#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i7o s SER 2 N 0.00 6.17 -0.17 3.17 0.15 -1.23 -5.11 113.70 116.68 3i7o s SER 2 Ca 0.00 0.40 -0.03 0.00 0.70 0.00 0.00 55.95 57.02 3i7o s SER 2 Cb 0.00 -1.95 0.05 0.00 -1.71 0.00 0.00 66.02 62.41 3i7o s SER 2 CO 0.00 0.39 0.03 -0.31 1.20 0.00 0.00 173.24 174.55 3i7o s TYR 3 N -1.03 0.99 0.17 3.44 2.02 -1.26 -4.07 117.35 117.61 3i7o s TYR 3 Ca 0.16 -0.75 0.03 0.00 -0.37 0.00 0.00 57.07 56.13 3i7o s TYR 3 Cb -0.12 -1.00 -0.05 0.00 -0.40 0.00 0.00 41.96 40.39 3i7o s TYR 3 CO 0.05 -0.57 -0.03 -0.80 -1.57 0.00 0.00 175.55 172.63 3i7o s ASN 4 N 1.87 1.53 -0.03 2.29 0.01 0.32 -1.18 114.94 119.76 3i7o s ASN 4 Ca 0.00 -1.13 0.04 0.00 -0.71 0.00 0.00 52.86 51.07 3i7o s ASN 4 Cb -0.16 0.05 -0.01 0.00 0.41 0.00 0.00 41.25 41.54 3i7o s ASN 4 CO -0.08 -0.48 -0.15 -0.47 -1.51 0.00 0.00 177.10 174.41 3i7o s TYR 5 N -3.50 1.47 -0.03 2.20 5.04 -0.26 -0.44 117.35 121.82 3i7o s TYR 5 Ca 0.22 -0.36 0.03 0.00 -2.44 0.00 0.00 57.07 54.52 3i7o s TYR 5 Cb 0.05 -0.98 -0.00 0.00 0.35 0.00 0.00 41.96 41.38 3i7o s TYR 5 CO 0.03 -0.10 -0.12 0.14 -1.34 0.00 0.00 175.55 174.16 3i7o s VAL 6 N -0.09 1.03 0.01 3.14 -7.23 0.90 -1.21 120.40 116.95 3i7o s VAL 6 Ca 0.00 -0.51 -0.05 0.00 -1.81 0.00 0.00 61.98 59.62 3i7o s VAL 6 Cb -0.09 -0.89 -0.00 0.00 0.56 0.00 0.00 36.38 35.95 3i7o s VAL 6 CO 0.01 0.31 0.08 -0.69 -0.31 0.00 0.00 175.10 174.50 3i7o s VAL 7 N 0.06 0.09 0.25 1.32 1.01 -0.97 0.09 120.40 122.25 3i7o s VAL 7 Ca -0.02 -0.73 -0.30 0.00 0.00 0.00 0.00 61.98 60.94 3i7o s VAL 7 Cb -0.09 -0.37 -0.10 0.00 0.00 0.00 0.00 36.38 35.83 3i7o s VAL 7 CO 0.01 -0.40 1.33 -0.89 0.00 0.00 0.00 175.10 175.15 3i7o s THR 8 N -1.34 2.93 -0.18 3.92 2.01 -1.26 -1.54 115.64 120.17 3i7o s THR 8 Ca -0.14 0.83 0.13 0.00 0.31 0.00 0.00 61.69 62.81 3i7o s THR 8 Cb -0.08 -3.53 -0.20 0.00 0.01 0.00 0.00 72.50 68.70 3i7o s THR 8 CO 0.01 0.15 0.01 0.00 -0.69 0.00 0.00 174.62 174.10 3i7o n ALA 9 N 1.94 1.56 -3.64 7.40 0.00 0.14 -4.90 120.51 123.00 3i7o n ALA 9 Ca 0.04 -1.12 -0.13 0.00 0.00 0.00 0.00 53.44 52.23 3i7o n ALA 9 Cb 0.42 -0.10 -0.13 0.00 0.00 0.00 0.00 19.45 19.63 3i7o n ALA 9 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3i7o s GLN 10 N -2.43 0.18 0.81 0.00 2.00 -0.86 -4.96 119.66 114.41 3i7o s GLN 10 Ca -0.13 0.46 -0.11 0.00 -2.00 0.00 0.00 55.36 53.57 3i7o s GLN 10 Cb 0.06 -0.10 0.08 0.00 0.80 0.00 0.00 33.01 33.85 3i7o s GLN 10 CO 0.68 -0.14 1.12 0.15 -0.50 0.00 0.00 175.29 176.59 3i7o s LYS 11 N 1.07 1.87 0.26 1.67 1.02 -1.26 -1.99 119.74 122.38 3i7o s LYS 11 Ca -0.08 1.36 -0.29 0.00 0.02 0.00 0.00 55.97 56.99 3i7o s LYS 11 Cb -0.09 -1.84 -0.15 0.00 -0.52 0.00 0.00 37.83 35.23 3i7o s LYS 11 CO -0.07 -1.96 0.95 -0.35 -0.92 0.00 0.00 175.35 173.00 3i7o n PRO 12 N -3.62 1.10 -0.00 -1.68 -0.04 -1.26 -4.19 135.00 125.31 3i7o n PRO 12 Ca 0.10 0.39 0.03 0.00 -0.04 0.00 0.00 63.50 63.98 3i7o n PRO 12 Cb 0.52 -1.71 -0.04 0.00 -0.04 0.00 0.00 33.50 32.23 3i7o n PRO 12 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3i7o n THR 13 N 0.34 0.00 -1.88 0.52 -2.24 -0.23 -4.85 114.28 105.94 3i7o n THR 13 Ca 0.12 -0.13 -0.41 0.00 -2.27 0.00 0.00 64.05 61.36 3i7o n THR 13 Cb 0.30 0.42 -0.01 0.00 -2.10 0.00 0.00 70.33 68.94 3i7o n THR 13 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3i7o s ALA 14 N -2.31 3.57 -0.27 6.98 0.00 0.32 -4.72 121.76 125.33 3i7o s ALA 14 Ca -0.02 1.50 -0.12 0.00 0.00 0.00 0.00 51.96 53.33 3i7o s ALA 14 Cb 0.03 -3.58 -0.05 0.00 0.00 0.00 0.00 23.12 19.52 3i7o s ALA 14 CO 0.21 -0.95 0.22 0.08 0.00 0.00 0.00 175.76 175.32 3i7o s VAL 15 N -1.03 5.29 -0.18 0.00 1.01 -0.20 -4.51 120.40 120.79 3i7o s VAL 15 Ca 0.53 0.24 0.11 0.00 0.00 0.00 0.00 61.98 62.86 3i7o s VAL 15 Cb -0.45 -3.55 -0.23 0.00 0.00 0.00 0.00 36.38 32.15 3i7o s VAL 15 CO 0.59 0.25 0.14 0.59 0.00 0.00 0.00 175.10 176.67 3i7o n ASN 16 N 4.99 0.81 -3.70 3.32 3.02 0.12 -4.04 115.26 119.78 3i7o n ASN 16 Ca -0.13 0.06 -0.09 0.00 -0.03 0.00 0.00 54.58 54.39 3i7o n ASN 16 Cb 0.52 0.31 -0.03 0.00 -0.61 0.00 0.00 39.78 39.97 3i7o n ASN 16 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3i7o s GLY 17 N -5.67 -0.21 0.13 7.41 0.00 -0.54 -4.78 107.32 103.66 3i7o s GLY 17 Ca -0.16 -0.08 -0.24 0.00 0.00 0.00 0.00 44.72 44.24 3i7o s GLY 17 CO 0.77 -0.11 0.66 0.00 0.00 0.00 0.00 173.10 174.42 3i7o s VAL 19 N -3.62 0.00 0.04 0.00 0.11 0.38 -4.90 120.40 112.42 3i7o s VAL 19 Ca 0.02 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.10 3i7o s VAL 19 Cb -0.01 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.82 3i7o s VAL 19 CO -0.12 0.00 -0.10 0.28 -3.33 0.00 0.00 175.10 171.83 3i7o s THR 20 N -2.68 0.75 -5.00 5.04 -1.32 -1.26 0.48 115.64 111.66 3i7o s THR 20 Ca 0.01 -1.05 0.00 0.00 -1.21 0.00 0.00 61.69 59.44 3i7o s THR 20 Cb -0.01 -0.76 0.00 0.00 -1.51 0.00 0.00 72.50 70.23 3i7o s THR 20 CO -0.06 -0.24 0.00 0.61 -2.21 0.00 0.00 174.62 172.72 3i7o n GLY 21 N 1.61 -0.11 2.97 6.08 0.00 -0.53 -4.89 105.19 110.31 3i7o n GLY 21 Ca -0.21 -1.29 -0.30 0.00 0.00 0.00 0.00 46.02 44.22 3i7o n GLY 21 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3i7o s HIS 22 N -3.09 3.38 -0.03 1.61 3.76 -1.26 0.44 115.29 120.10 3i7o s HIS 22 Ca 0.00 -3.02 0.02 0.00 -0.15 0.00 0.00 55.06 51.91 3i7o s HIS 22 Cb 0.00 -2.81 -0.04 0.00 1.11 0.00 0.00 32.58 30.85 3i7o s HIS 22 CO 0.00 -0.85 0.00 0.34 -0.85 0.00 0.00 174.74 173.38 3i7o n PHE 23 N 3.74 0.00 0.09 1.40 7.35 -1.26 -0.96 117.46 127.82 3i7o n PHE 23 Ca 0.04 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.61 3i7o n PHE 23 Cb 0.37 -0.16 -0.08 0.00 0.35 0.00 0.00 39.48 39.96 3i7o n PHE 23 CO 0.00 0.00 0.00 1.15 -0.76 0.00 0.00 176.76 177.15 3i7o h THR 24 N 0.00 0.87 -3.65 -2.13 2.02 -1.88 -3.37 112.91 104.77 3i7o h THR 24 Ca -0.09 -0.84 -0.07 0.00 0.77 0.00 0.00 66.41 66.18 3i7o h THR 24 Cb 1.19 1.33 -0.12 0.00 -1.74 0.00 0.00 68.15 68.81 3i7o h THR 24 CO 0.00 0.18 -0.19 -0.44 0.37 0.00 0.00 175.52 175.44 3i7o s SER 25 N -5.31 -0.07 0.36 4.18 0.01 -1.26 -4.97 113.70 106.63 3i7o s SER 25 Ca -0.14 -0.70 0.08 0.00 1.31 0.00 0.00 55.95 56.50 3i7o s SER 25 Cb 0.02 0.48 0.68 0.00 0.21 0.00 0.00 66.02 67.41 3i7o s SER 25 CO 0.55 -0.94 1.86 0.00 0.41 0.00 0.00 173.24 175.12 3i7o h ALA 26 N 2.42 1.39 -1.91 1.44 0.00 -1.84 -3.18 119.26 117.59 3i7o h ALA 26 Ca -0.31 -0.25 -0.66 0.00 0.00 0.00 0.00 54.91 53.68 3i7o h ALA 26 Cb 1.24 -0.09 -0.37 0.00 0.00 0.00 0.00 17.79 18.57 3i7o h ALA 26 CO 0.45 0.42 -0.07 0.39 0.00 0.00 0.00 179.25 180.44 3i7o n GLU 27 N -4.22 3.96 -3.49 0.00 4.71 -1.26 -4.91 120.64 115.44 3i7o n GLU 27 Ca -0.01 -4.77 0.01 0.00 -0.01 0.00 0.00 57.16 52.38 3i7o n GLU 27 Cb 0.32 -2.32 -0.03 0.00 -1.01 0.00 0.00 31.44 28.40 3i7o n GLU 27 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 3i7o s ASP 28 N -2.75 -1.11 -0.61 1.62 1.11 -1.20 -5.14 116.67 108.60 3i7o s ASP 28 Ca 0.46 1.28 -0.27 0.00 0.18 0.00 0.00 52.55 54.19 3i7o s ASP 28 Cb 0.26 2.16 0.00 0.00 1.07 0.00 0.00 42.92 46.41 3i7o s ASP 28 CO -0.14 -0.21 1.55 -0.22 1.18 0.00 0.00 175.17 177.32 3i7o s LEU 29 N 2.83 3.31 -0.03 1.23 2.96 -1.26 -4.27 118.68 123.45 3i7o s LEU 29 Ca 0.01 0.17 -0.13 0.00 -0.22 0.00 0.00 54.13 53.95 3i7o s LEU 29 Cb -0.12 -2.78 -0.05 0.00 0.50 0.00 0.00 46.19 43.74 3i7o s LEU 29 CO -0.19 -1.96 0.35 0.20 -1.32 0.00 0.00 176.35 173.43 3i7o s ASN 30 N 5.54 6.72 -0.18 3.68 0.01 0.17 -0.18 114.94 130.71 3i7o s ASN 30 Ca 0.54 0.86 -0.05 0.00 -0.71 0.00 0.00 52.86 53.50 3i7o s ASN 30 Cb -0.11 -2.21 -0.03 0.00 0.41 0.00 0.00 41.25 39.30 3i7o s ASN 30 CO 0.21 0.34 0.01 -0.22 -1.51 0.00 0.00 177.10 175.93 3i7o s LEU 31 N -1.06 3.43 -0.25 0.60 0.20 -1.01 -1.46 118.68 119.14 3i7o s LEU 31 Ca 0.22 -0.09 -0.07 0.00 0.69 0.00 0.00 54.13 54.88 3i7o s LEU 31 Cb -0.16 -1.86 -0.03 0.00 -0.43 0.00 0.00 46.19 43.72 3i7o s LEU 31 CO 0.11 0.13 0.07 -0.76 -0.29 0.00 0.00 176.35 175.62 3i7o s LEU 32 N 0.59 3.46 -0.23 -0.68 1.02 0.18 -1.47 118.68 121.55 3i7o s LEU 32 Ca -0.00 -0.19 -0.04 0.00 0.02 0.00 0.00 54.13 53.91 3i7o s LEU 32 Cb -0.14 -1.93 -0.00 0.00 0.02 0.00 0.00 46.19 44.14 3i7o s LEU 32 CO 0.02 -0.03 -0.02 -0.63 0.02 0.00 0.00 176.35 175.72 3i7o s ILE 33 N 1.56 3.48 -0.31 -0.59 1.01 -0.19 -0.47 121.20 125.69 3i7o s ILE 33 Ca 0.06 -0.54 -0.19 0.00 0.00 0.00 0.00 60.65 59.98 3i7o s ILE 33 Cb -0.15 -2.63 -0.01 0.00 0.01 0.00 0.00 42.46 39.68 3i7o s ILE 33 CO 0.04 0.35 0.59 0.00 0.00 0.00 0.00 174.94 175.92 3i7o s ALA 34 N 1.48 3.52 0.00 9.38 0.00 0.30 -0.67 121.76 135.77 3i7o s ALA 34 Ca 0.05 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.27 3i7o s ALA 34 Cb -0.15 -3.06 0.00 0.00 0.00 0.00 0.00 23.12 19.91 3i7o s ALA 34 CO -0.02 -1.09 0.00 1.63 0.00 0.00 0.00 175.76 176.28 3i7o n LYS 35 N 5.83 0.00 -0.02 0.00 4.01 -0.68 0.13 118.16 127.42 3i7o n LYS 35 Ca -0.02 0.00 -0.03 0.00 -0.51 0.00 0.00 58.31 57.74 3i7o n LYS 35 Cb 0.49 0.00 -0.01 0.00 -0.51 0.00 0.00 35.03 35.00 3i7o n LYS 35 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 3i7o n ASN 36 N 0.00 0.92 -1.63 4.39 5.15 -1.26 -4.10 115.26 118.73 3i7o n ASN 36 Ca 0.00 0.15 -0.16 0.00 -0.60 0.00 0.00 54.58 53.97 3i7o n ASN 36 Cb 0.00 -0.48 0.12 0.00 -0.53 0.00 0.00 39.78 38.89 3i7o n ASN 36 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 3i7o n THR 37 N -3.41 2.73 -3.76 -0.44 -2.24 -1.26 -2.02 114.28 103.88 3i7o n THR 37 Ca -0.05 -3.28 -0.15 0.00 -2.27 0.00 0.00 64.05 58.30 3i7o n THR 37 Cb 0.19 -0.73 -0.16 0.00 -2.10 0.00 0.00 70.33 67.54 3i7o n THR 37 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3i7o s ARG 38 N -3.47 -0.00 -0.17 -0.78 1.81 -1.26 -2.12 118.95 112.96 3i7o s ARG 38 Ca 0.50 0.24 -0.07 0.00 -1.72 0.00 0.00 55.73 54.68 3i7o s ARG 38 Cb 0.43 -0.23 -0.04 0.00 -0.45 0.00 0.00 34.95 34.65 3i7o s ARG 38 CO 0.01 -0.17 0.07 -1.17 -0.68 0.00 0.00 175.30 173.36 3i7o s LEU 39 N 1.11 3.89 -0.08 2.53 2.96 0.12 -1.68 118.68 127.53 3i7o s LEU 39 Ca -0.09 0.13 0.03 0.00 -0.22 0.00 0.00 54.13 53.98 3i7o s LEU 39 Cb -0.13 -1.98 -0.02 0.00 0.50 0.00 0.00 46.19 44.57 3i7o s LEU 39 CO -0.04 0.20 -0.17 -1.61 -1.32 0.00 0.00 176.35 173.41 3i7o s GLU 40 N 0.20 2.87 -0.12 1.98 2.02 0.16 -2.36 118.70 123.44 3i7o s GLU 40 Ca 0.05 -0.76 0.02 0.00 0.02 0.00 0.00 54.97 54.31 3i7o s GLU 40 Cb -0.12 -2.41 0.01 0.00 0.10 0.00 0.00 34.13 31.71 3i7o s GLU 40 CO 0.00 0.39 -0.20 0.42 0.02 0.00 0.00 175.26 175.89 3i7o s ILE 41 N -0.13 1.84 0.05 -1.63 1.01 0.57 -1.02 121.20 121.89 3i7o s ILE 41 Ca -0.02 -0.85 0.05 0.00 0.00 0.00 0.00 60.65 59.83 3i7o s ILE 41 Cb -0.14 -1.64 -0.02 0.00 0.01 0.00 0.00 42.46 40.67 3i7o s ILE 41 CO 0.04 0.51 -0.16 -0.31 0.00 0.00 0.00 174.94 175.02 3i7o s TYR 42 N 0.83 1.35 -0.19 3.97 1.51 -0.54 0.87 117.35 125.16 3i7o s TYR 42 Ca -0.08 -0.38 -0.09 0.00 -1.01 0.00 0.00 57.07 55.51 3i7o s TYR 42 Cb -0.16 -0.79 -0.05 0.00 -0.11 0.00 0.00 41.96 40.86 3i7o s TYR 42 CO -0.01 0.06 0.11 0.08 -1.11 0.00 0.00 175.55 174.68 3i7o s VAL 43 N -0.93 5.19 0.01 0.71 1.01 0.55 -2.39 120.40 124.55 3i7o s VAL 43 Ca 0.02 0.11 -0.30 0.00 0.00 0.00 0.00 61.98 61.81 3i7o s VAL 43 Cb -0.08 -3.35 -0.06 0.00 0.00 0.00 0.00 36.38 32.89 3i7o s VAL 43 CO 0.02 0.46 1.46 -0.69 0.00 0.00 0.00 175.10 176.34 3i7o s VAL 44 N 0.26 3.57 0.29 2.92 1.01 0.75 0.90 120.40 130.09 3i7o s VAL 44 Ca 0.07 0.96 0.07 0.00 0.00 0.00 0.00 61.98 63.08 3i7o s VAL 44 Cb -0.12 -3.62 -0.06 0.00 0.00 0.00 0.00 36.38 32.59 3i7o s VAL 44 CO -0.01 -0.00 -0.07 0.42 0.00 0.00 0.00 175.10 175.44 3i7o s THR 45 N 2.48 1.76 0.25 3.92 -4.23 0.25 -4.70 115.64 115.36 3i7o s THR 45 Ca 0.66 -2.15 0.03 0.00 -1.18 0.00 0.00 61.69 59.05 3i7o s THR 45 Cb -0.33 -2.46 0.33 0.00 1.34 0.00 0.00 72.50 71.38 3i7o s THR 45 CO 0.28 -0.30 1.25 0.00 -0.54 0.00 0.00 174.62 175.30 3i7o n ALA 46 N -0.61 0.44 -0.06 3.99 0.00 -1.26 -0.51 120.51 122.50 3i7o n ALA 46 Ca -0.05 0.85 -0.12 0.00 0.00 0.00 0.00 53.44 54.11 3i7o n ALA 46 Cb 0.63 -0.64 -0.06 0.00 0.00 0.00 0.00 19.45 19.38 3i7o n ALA 46 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3i7o h GLU 47 N 0.00 0.36 0.00 0.00 4.22 -1.99 -3.50 114.58 113.67 3i7o h GLU 47 Ca 0.50 -0.16 0.00 0.00 0.08 0.00 0.00 59.36 59.78 3i7o h GLU 47 Cb 1.05 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.30 3i7o h GLU 47 CO -0.74 0.68 0.00 0.41 -2.18 0.00 0.00 179.01 177.18 3i7o n GLY 48 N 0.01 0.13 3.65 1.92 0.00 0.33 -5.09 105.19 106.14 3i7o n GLY 48 Ca -0.05 -0.62 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 3i7o n GLY 48 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3i7o s LEU 49 N 0.00 4.11 -0.39 0.99 1.02 -1.26 0.87 118.68 124.02 3i7o s LEU 49 Ca 0.00 0.93 -0.14 0.00 0.02 0.00 0.00 54.13 54.94 3i7o s LEU 49 Cb 0.00 -3.03 0.02 0.00 0.02 0.00 0.00 46.19 43.20 3i7o s LEU 49 CO 0.00 -0.39 0.26 -0.60 0.02 0.00 0.00 176.35 175.65 3i7o s ARG 50 N 2.36 3.00 0.30 1.70 3.52 0.26 -4.92 118.95 125.15 3i7o s ARG 50 Ca 0.32 -0.99 -0.30 0.00 -0.13 0.00 0.00 55.73 54.63 3i7o s ARG 50 Cb -0.16 -3.88 -0.11 0.00 -1.56 0.00 0.00 34.95 29.24 3i7o s ARG 50 CO 0.09 -0.69 1.58 -2.14 -0.81 0.00 0.00 175.30 173.33 3i7o s PRO 51 N 1.65 4.13 0.00 5.12 0.02 -1.26 0.21 135.00 144.86 3i7o s PRO 51 Ca 0.04 2.56 0.00 0.00 0.02 0.00 0.00 61.00 63.62 3i7o s PRO 51 Cb -0.19 -3.02 0.00 0.00 0.02 0.00 0.00 34.50 31.31 3i7o s PRO 51 CO 0.09 -0.61 0.00 0.28 -0.33 0.00 0.00 177.00 176.43 3i7o n VAL 52 N 2.06 0.00 -3.64 3.83 0.31 0.25 -4.84 118.33 116.31 3i7o n VAL 52 Ca 0.08 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.32 3i7o n VAL 52 Cb 0.38 -0.64 -0.07 0.00 -0.91 0.00 0.00 33.84 32.60 3i7o n VAL 52 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 3i7o s LYS 53 N -1.66 0.56 -0.44 5.55 2.47 -1.11 -4.99 119.74 120.11 3i7o s LYS 53 Ca 0.00 0.77 0.03 0.00 -1.56 0.00 0.00 55.97 55.20 3i7o s LYS 53 Cb 0.00 0.22 0.15 0.00 -1.46 0.00 0.00 37.83 36.74 3i7o s LYS 53 CO 0.00 -0.08 0.30 -2.00 0.16 0.00 0.00 175.35 173.73 3i7o s GLU 54 N 0.71 1.12 0.26 4.03 -6.30 -1.26 -0.32 118.70 116.95 3i7o s GLU 54 Ca -0.02 -2.05 -0.12 0.00 -2.50 0.00 0.00 54.97 50.28 3i7o s GLU 54 Cb -0.05 -1.89 -0.08 0.00 0.00 0.00 0.00 34.13 32.12 3i7o s GLU 54 CO -0.09 -1.27 0.62 0.14 0.02 0.00 0.00 175.26 174.68 3i7o s VAL 55 N 0.19 4.83 0.30 3.70 -7.23 -1.00 -4.94 120.40 116.26 3i7o s VAL 55 Ca 0.24 0.67 0.02 0.00 -1.81 0.00 0.00 61.98 61.11 3i7o s VAL 55 Cb -0.11 -3.62 -0.03 0.00 0.56 0.00 0.00 36.38 33.18 3i7o s VAL 55 CO -0.09 -0.10 0.47 -0.83 -0.31 0.00 0.00 175.10 174.24 3i7o s GLY 56 N -2.30 1.29 0.28 2.32 0.00 -1.26 0.13 107.32 107.78 3i7o s GLY 56 Ca 0.50 -1.06 0.07 0.00 0.00 0.00 0.00 44.72 44.23 3i7o s GLY 56 CO 0.20 -1.02 -0.05 1.06 0.00 0.00 0.00 173.10 173.28 3i7o s MET 57 N -4.18 1.56 -1.10 2.90 -1.94 -0.90 -4.56 119.30 111.08 3i7o s MET 57 Ca 0.38 -1.80 -0.04 0.00 -1.71 0.00 0.00 55.69 52.52 3i7o s MET 57 Cb -0.09 -1.16 0.15 0.00 2.01 0.00 0.00 34.83 35.73 3i7o s MET 57 CO 0.33 0.03 2.37 0.66 -0.01 0.00 0.00 175.02 178.40 3i7o n TYR 58 N -0.59 2.45 0.00 -0.03 4.01 -1.26 -4.83 117.16 116.90 3i7o n TYR 58 Ca -0.05 -2.60 0.00 0.00 -0.16 0.00 0.00 57.90 55.09 3i7o n TYR 58 Cb 0.63 -1.64 0.00 0.00 -0.31 0.00 0.00 39.34 38.03 3i7o n TYR 58 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3i7o n GLY 59 N 1.22 1.56 3.60 2.72 0.00 -1.26 -4.61 105.19 108.43 3i7o n GLY 59 Ca 0.57 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 3i7o n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i7o s LYS 60 N -2.00 3.86 0.03 1.61 1.02 -1.26 -4.14 119.74 118.86 3i7o s LYS 60 Ca 0.00 0.48 -0.30 0.00 0.02 0.00 0.00 55.97 56.17 3i7o s LYS 60 Cb 0.00 -3.77 -0.09 0.00 -0.52 0.00 0.00 37.83 33.45 3i7o s LYS 60 CO 0.00 -0.78 1.96 0.42 -0.92 0.00 0.00 175.35 176.03 3i7o s ILE 61 N 3.09 3.03 -0.07 2.17 1.01 -0.86 -0.44 121.20 129.13 3i7o s ILE 61 Ca 0.33 0.04 0.12 0.00 0.00 0.00 0.00 60.65 61.14 3i7o s ILE 61 Cb -0.13 -3.03 -0.18 0.00 0.01 0.00 0.00 42.46 39.13 3i7o s ILE 61 CO 0.15 -0.00 0.18 0.00 0.00 0.00 0.00 174.94 175.26 3i7o n ALA 62 N 7.57 2.12 -3.66 9.38 0.00 -0.08 -4.85 120.51 130.99 3i7o n ALA 62 Ca 0.20 -0.56 -0.16 0.00 0.00 0.00 0.00 53.44 52.92 3i7o n ALA 62 Cb 0.41 -0.25 -0.16 0.00 0.00 0.00 0.00 19.45 19.45 3i7o n ALA 62 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3i7o s VAL 63 N -2.64 0.10 -0.25 0.00 1.01 -0.36 -4.90 120.40 113.37 3i7o s VAL 63 Ca -0.06 0.11 -0.04 0.00 0.00 0.00 0.00 61.98 62.00 3i7o s VAL 63 Cb 0.06 -0.20 0.10 0.00 0.00 0.00 0.00 36.38 36.34 3i7o s VAL 63 CO 0.54 0.12 0.17 -0.32 0.00 0.00 0.00 175.10 175.61 3i7o s MET 64 N 0.95 0.19 -0.00 2.72 0.00 -1.26 -2.67 119.30 119.23 3i7o s MET 64 Ca -0.09 -0.22 0.04 0.00 0.00 0.00 0.00 55.69 55.42 3i7o s MET 64 Cb -0.12 -1.22 -0.01 0.00 0.00 0.00 0.00 34.83 33.48 3i7o s MET 64 CO -0.02 -0.88 -0.11 -1.21 0.00 0.00 0.00 175.02 172.80 3i7o s GLU 65 N 2.20 0.88 0.11 4.11 0.41 -1.00 -4.90 118.70 120.51 3i7o s GLU 65 Ca 0.07 -0.45 -0.11 0.00 -0.41 0.00 0.00 54.97 54.08 3i7o s GLU 65 Cb -0.16 -0.85 -0.06 0.00 -1.78 0.00 0.00 34.13 31.29 3i7o s GLU 65 CO -0.25 0.23 0.45 -0.51 -0.49 0.00 0.00 175.26 174.68 3i7o s LEU 66 N -0.41 4.33 0.25 1.80 1.43 -1.26 -0.93 118.68 123.88 3i7o s LEU 66 Ca 0.03 0.86 -0.18 0.00 -1.03 0.00 0.00 54.13 53.81 3i7o s LEU 66 Cb -0.05 -3.12 0.02 0.00 0.03 0.00 0.00 46.19 43.06 3i7o s LEU 66 CO -0.00 0.13 0.61 0.72 0.23 0.00 0.00 176.35 178.04 3i7o s PHE 67 N -1.46 -0.02 -0.25 0.29 -0.12 0.67 -4.96 117.98 112.12 3i7o s PHE 67 Ca 0.36 -0.38 -0.04 0.00 -0.05 0.00 0.00 56.93 56.82 3i7o s PHE 67 Cb -0.14 0.50 0.14 0.00 -0.63 0.00 0.00 43.02 42.88 3i7o s PHE 67 CO 0.19 -1.10 0.47 0.50 -0.05 0.00 0.00 175.22 175.23 3i7o s ARG 68 N -3.94 0.42 0.00 1.99 3.52 -1.26 0.12 118.95 119.80 3i7o s ARG 68 Ca 0.14 0.88 0.00 0.00 -0.13 0.00 0.00 55.73 56.62 3i7o s ARG 68 Cb -0.03 0.13 0.00 0.00 -1.56 0.00 0.00 34.95 33.49 3i7o s ARG 68 CO 0.05 -0.49 0.00 -0.35 -0.81 0.00 0.00 175.30 173.70 3i7o n PRO 69 N 5.40 0.32 -2.09 5.12 -0.05 -1.26 -4.80 135.00 137.63 3i7o n PRO 69 Ca -0.05 0.00 -0.37 0.00 -0.05 0.00 0.00 63.50 63.03 3i7o n PRO 69 Cb 0.50 0.00 0.02 0.00 -0.05 0.00 0.00 33.50 33.97 3i7o n PRO 69 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 175.50 175.60 3i7o s LYS 70 N -2.62 3.29 -1.44 0.54 -0.14 -1.26 -3.43 119.74 114.68 3i7o s LYS 70 Ca 0.00 1.84 -0.02 0.00 -1.36 0.00 0.00 55.97 56.43 3i7o s LYS 70 Cb 0.00 -2.13 0.00 0.00 -1.68 0.00 0.00 37.83 34.02 3i7o s LYS 70 CO 0.00 -0.95 0.25 0.41 -0.76 0.00 0.00 175.35 174.30 3i7o n GLY 71 N 0.47 -0.36 3.24 -3.33 0.00 -1.26 -5.00 105.19 98.96 3i7o n GLY 71 Ca 0.11 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 3i7o n GLY 71 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3i7o s GLU 72 N -5.20 3.16 0.04 1.61 0.41 -1.22 -5.03 118.70 112.47 3i7o s GLU 72 Ca 0.12 -0.79 -0.22 0.00 -0.41 0.00 0.00 54.97 53.68 3i7o s GLU 72 Cb -0.05 -2.53 -0.15 0.00 -1.78 0.00 0.00 34.13 29.62 3i7o s GLU 72 CO 0.15 0.05 1.41 0.66 -0.49 0.00 0.00 175.26 177.04 3i7o h SER 73 N 7.17 0.23 -5.34 -0.19 4.64 -1.94 -3.47 113.55 114.65 3i7o h SER 73 Ca -0.30 -0.39 -0.15 0.00 -0.47 0.00 0.00 61.79 60.49 3i7o h SER 73 Cb 1.20 -0.06 -0.15 0.00 -0.31 0.00 0.00 62.40 63.08 3i7o h SER 73 CO 0.55 0.56 -0.60 -1.59 -0.87 0.00 0.00 176.83 174.88 3i7o s LYS 74 N -4.67 0.85 0.04 4.77 -2.85 -1.26 -4.54 119.74 112.08 3i7o s LYS 74 Ca -0.14 -1.31 -0.30 0.00 -1.00 0.00 0.00 55.97 53.21 3i7o s LYS 74 Cb 0.05 0.25 -0.09 0.00 -2.06 0.00 0.00 37.83 35.98 3i7o s LYS 74 CO 0.72 -0.23 1.96 -0.25 0.10 0.00 0.00 175.35 177.64 3i7o n ASP 75 N -0.04 4.14 -4.80 0.03 10.43 -0.13 -4.86 116.55 121.31 3i7o n ASP 75 Ca -0.09 0.91 -0.32 0.00 2.57 0.00 0.00 54.79 57.86 3i7o n ASP 75 Cb 0.63 -1.52 0.03 0.00 1.84 0.00 0.00 41.12 42.10 3i7o n ASP 75 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 3i7o s LEU 76 N 4.29 3.34 -0.12 0.64 1.43 0.32 -4.47 118.68 124.11 3i7o s LEU 76 Ca 0.88 1.78 0.00 0.00 -1.03 0.00 0.00 54.13 55.77 3i7o s LEU 76 Cb -0.45 -4.52 -0.02 0.00 0.03 0.00 0.00 46.19 41.23 3i7o s LEU 76 CO 0.42 -1.37 -0.13 -0.22 0.23 0.00 0.00 176.35 175.28 3i7o s LEU 77 N -4.95 2.70 -0.17 1.79 2.96 0.85 -0.24 118.68 121.62 3i7o s LEU 77 Ca 0.62 -0.31 -0.08 0.00 -0.22 0.00 0.00 54.13 54.13 3i7o s LEU 77 Cb -0.16 -1.60 -0.05 0.00 0.50 0.00 0.00 46.19 44.89 3i7o s LEU 77 CO 0.44 0.19 0.11 0.12 -1.32 0.00 0.00 176.35 175.89 3i7o s PHE 78 N 0.20 3.41 -0.06 5.38 5.36 -0.11 0.17 117.98 132.33 3i7o s PHE 78 Ca -0.08 0.32 0.00 0.00 -0.96 0.00 0.00 56.93 56.21 3i7o s PHE 78 Cb -0.15 -2.08 0.02 0.00 -0.34 0.00 0.00 43.02 40.47 3i7o s PHE 78 CO 0.05 0.37 -0.05 0.42 -1.46 0.00 0.00 175.22 174.55 3i7o s ILE 79 N -0.01 0.65 -0.20 3.12 1.01 0.10 -2.37 121.20 123.51 3i7o s ILE 79 Ca 0.09 -0.14 -0.05 0.00 0.00 0.00 0.00 60.65 60.55 3i7o s ILE 79 Cb -0.12 -0.69 -0.02 0.00 0.01 0.00 0.00 42.46 41.65 3i7o s ILE 79 CO -0.00 0.27 -0.02 -0.22 0.00 0.00 0.00 174.94 174.97 3i7o s LEU 80 N 1.23 3.16 0.79 2.97 2.96 -1.09 0.31 118.68 129.02 3i7o s LEU 80 Ca -0.06 -0.24 -0.12 0.00 -0.22 0.00 0.00 54.13 53.50 3i7o s LEU 80 Cb -0.14 -1.80 0.07 0.00 0.50 0.00 0.00 46.19 44.82 3i7o s LEU 80 CO -0.02 0.06 1.11 -0.89 -1.32 0.00 0.00 176.35 175.29 3i7o s THR 81 N 1.04 2.87 0.26 3.68 2.01 0.20 -0.90 115.64 124.80 3i7o s THR 81 Ca 0.01 0.28 0.06 0.00 0.31 0.00 0.00 61.69 62.35 3i7o s THR 81 Cb -0.14 -3.13 -0.01 0.00 0.01 0.00 0.00 72.50 69.23 3i7o s THR 81 CO 0.01 -0.37 1.62 0.00 -0.69 0.00 0.00 174.62 175.19 3i7o h ALA 82 N -1.04 0.96 -0.13 7.40 0.00 -1.07 -2.00 119.26 123.39 3i7o h ALA 82 Ca -0.47 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 53.95 3i7o h ALA 82 Cb 1.28 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3i7o h ALA 82 CO 0.62 0.68 0.00 1.63 0.00 0.00 0.00 179.25 182.17 3i7o n LYS 83 N -3.93 1.54 -0.82 0.00 5.02 -1.26 -4.83 118.16 113.88 3i7o n LYS 83 Ca -0.02 -0.56 0.00 0.00 -2.02 0.00 0.00 58.31 55.71 3i7o n LYS 83 Cb 0.56 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 34.21 3i7o n LYS 83 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3i7o n TYR 84 N 0.02 0.00 -2.22 2.13 4.02 -0.75 -4.74 117.16 115.62 3i7o n TYR 84 Ca 0.05 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.51 3i7o n TYR 84 Cb 0.27 -0.19 -0.02 0.00 -0.02 0.00 0.00 39.34 39.38 3i7o n TYR 84 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 176.86 175.05 3i7o s ASN 85 N -2.37 6.52 0.05 7.72 -0.87 -1.26 -0.59 114.94 124.13 3i7o s ASN 85 Ca 0.00 1.54 0.00 0.00 -1.57 0.00 0.00 52.86 52.83 3i7o s ASN 85 Cb 0.00 -2.53 -0.04 0.00 -0.02 0.00 0.00 41.25 38.66 3i7o s ASN 85 CO 0.00 -1.16 0.18 0.00 -2.57 0.00 0.00 177.10 173.55 3i7o s ALA 86 N 4.79 3.90 0.17 0.60 0.00 -0.12 0.61 121.76 131.72 3i7o s ALA 86 Ca 0.66 -0.86 -0.17 0.00 0.00 0.00 0.00 51.96 51.59 3i7o s ALA 86 Cb -0.23 -1.76 0.03 0.00 0.00 0.00 0.00 23.12 21.16 3i7o s ALA 86 CO 0.26 0.80 0.49 0.00 0.00 0.00 0.00 175.76 177.31 3i7o s ILE 88 N -3.85 1.43 0.13 0.00 1.01 -0.35 -0.72 121.20 118.84 3i7o s ILE 88 Ca 0.07 -0.64 0.09 0.00 0.00 0.00 0.00 60.65 60.18 3i7o s ILE 88 Cb -0.00 -1.28 -0.04 0.00 0.01 0.00 0.00 42.46 41.15 3i7o s ILE 88 CO -0.06 0.42 -0.19 -0.76 0.00 0.00 0.00 174.94 174.36 3i7o s LEU 89 N 0.69 2.67 -0.02 2.97 1.43 0.44 -0.90 118.68 125.95 3i7o s LEU 89 Ca -0.13 -0.60 0.00 0.00 -1.03 0.00 0.00 54.13 52.36 3i7o s LEU 89 Cb -0.16 -1.50 0.03 0.00 0.03 0.00 0.00 46.19 44.59 3i7o s LEU 89 CO 0.03 0.17 0.02 -0.70 0.23 0.00 0.00 176.35 176.10 3i7o s GLU 90 N -2.25 0.11 -0.21 1.70 2.12 -0.65 -0.10 118.70 119.42 3i7o s GLU 90 Ca 0.18 0.13 -0.25 0.00 0.36 0.00 0.00 54.97 55.40 3i7o s GLU 90 Cb -0.10 -0.34 -0.01 0.00 0.26 0.00 0.00 34.13 33.94 3i7o s GLU 90 CO 0.10 -0.15 0.85 -0.47 -0.54 0.00 0.00 175.26 175.05 3i7o s TYR 91 N 1.02 3.36 -0.03 5.30 5.04 -1.26 -0.60 117.35 130.18 3i7o s TYR 91 Ca -0.09 1.22 0.03 0.00 -2.44 0.00 0.00 57.07 55.78 3i7o s TYR 91 Cb -0.13 -3.05 0.00 0.00 0.35 0.00 0.00 41.96 39.13 3i7o s TYR 91 CO -0.02 -0.33 -0.11 0.21 -1.34 0.00 0.00 175.55 173.95 3i7o s LYS 92 N 2.55 1.19 -0.06 4.97 2.20 -0.09 -4.92 119.74 125.58 3i7o s LYS 92 Ca 0.37 -0.37 0.03 0.00 -0.36 0.00 0.00 55.97 55.64 3i7o s LYS 92 Cb -0.16 -1.08 0.01 0.00 -1.51 0.00 0.00 37.83 35.09 3i7o s LYS 92 CO 0.09 0.13 -0.15 -1.14 -0.36 0.00 0.00 175.35 173.92 3i7o s GLN 93 N 0.21 1.93 -1.14 4.03 0.74 -1.26 0.50 119.66 124.67 3i7o s GLN 93 Ca -0.04 -0.54 -0.04 0.00 0.05 0.00 0.00 55.36 54.79 3i7o s GLN 93 Cb -0.10 -1.58 0.25 0.00 1.10 0.00 0.00 33.01 32.69 3i7o s GLN 93 CO 0.01 0.11 1.86 0.43 -0.55 0.00 0.00 175.29 177.15 3i7o n SER 94 N 3.59 6.95 0.00 6.67 7.64 0.55 -4.91 113.62 134.11 3i7o n SER 94 Ca -0.21 -3.42 0.00 0.00 1.01 0.00 0.00 58.87 56.25 3i7o n SER 94 Cb 0.52 -1.28 0.00 0.00 -1.01 0.00 0.00 64.21 62.44 3i7o n SER 94 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3i7o n GLY 95 N 1.07 0.57 0.01 0.23 0.00 -1.26 -2.47 105.19 103.33 3i7o n GLY 95 Ca 0.43 0.29 0.10 0.00 0.00 0.00 0.00 46.02 46.84 3i7o n GLY 95 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3i7o n GLU 96 N 0.00 0.61 -4.06 1.61 0.00 -1.26 -4.96 120.64 112.58 3i7o n GLU 96 Ca 0.00 -0.14 -0.35 0.00 0.00 0.00 0.00 57.16 56.67 3i7o n GLU 96 Cb 0.00 -1.46 -0.09 0.00 0.00 0.00 0.00 31.44 29.89 3i7o n GLU 96 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 3i7o s SER 97 N -3.94 5.61 -0.16 -1.84 0.01 -1.03 -5.08 113.70 107.26 3i7o s SER 97 Ca -0.04 0.12 -0.04 0.00 1.31 0.00 0.00 55.95 57.30 3i7o s SER 97 Cb 0.13 -1.90 -0.03 0.00 0.21 0.00 0.00 66.02 64.43 3i7o s SER 97 CO 0.82 0.22 -0.04 0.27 0.41 0.00 0.00 173.24 174.92 3i7o s ILE 98 N 0.07 3.81 -0.02 1.44 -0.00 -1.26 0.21 121.20 125.44 3i7o s ILE 98 Ca 0.05 -0.38 -0.00 0.00 -0.00 0.00 0.00 60.65 60.32 3i7o s ILE 98 Cb -0.12 -2.67 0.03 0.00 -0.00 0.00 0.00 42.46 39.69 3i7o s ILE 98 CO 0.01 0.48 0.03 -1.81 -0.00 0.00 0.00 174.94 173.65 3i7o s ASP 99 N 0.49 0.07 -0.18 4.36 1.01 0.18 -4.99 116.67 117.61 3i7o s ASP 99 Ca -0.04 0.04 -0.17 0.00 0.71 0.00 0.00 52.55 53.10 3i7o s ASP 99 Cb -0.14 -0.07 -0.04 0.00 1.01 0.00 0.00 42.92 43.68 3i7o s ASP 99 CO 0.03 -0.13 0.43 -0.63 0.21 0.00 0.00 175.17 175.08 3i7o s ILE 100 N 1.05 5.19 0.04 0.77 1.01 -1.26 -0.92 121.20 127.08 3i7o s ILE 100 Ca -0.09 0.80 0.03 0.00 0.00 0.00 0.00 60.65 61.40 3i7o s ILE 100 Cb -0.13 -3.76 -0.04 0.00 0.01 0.00 0.00 42.46 38.54 3i7o s ILE 100 CO -0.03 0.26 -0.01 -0.51 0.00 0.00 0.00 174.94 174.65 3i7o s ILE 101 N 1.15 3.99 -0.44 2.92 2.07 0.23 -4.91 121.20 126.21 3i7o s ILE 101 Ca 0.21 -0.81 -0.14 0.00 -1.41 0.00 0.00 60.65 58.50 3i7o s ILE 101 Cb -0.15 -2.83 0.06 0.00 0.13 0.00 0.00 42.46 39.67 3i7o s ILE 101 CO 0.08 0.26 0.34 -0.89 -1.91 0.00 0.00 174.94 172.82 3i7o s THR 102 N -1.17 5.06 -0.22 4.00 2.01 -1.26 -1.64 115.64 122.42 3i7o s THR 102 Ca 0.22 -0.99 0.17 0.00 0.31 0.00 0.00 61.69 61.41 3i7o s THR 102 Cb -0.11 -3.96 0.10 0.00 0.01 0.00 0.00 72.50 68.54 3i7o s THR 102 CO 0.13 -0.47 1.40 0.03 -0.69 0.00 0.00 174.62 175.02 3i7o h ARG 103 N 8.65 0.00 -2.32 4.92 2.47 -1.38 -3.47 114.38 123.25 3i7o h ARG 103 Ca -0.27 0.00 0.13 0.00 -1.26 0.00 0.00 59.98 58.58 3i7o h ARG 103 Cb 1.11 0.00 -0.13 0.00 -1.65 0.00 0.00 29.97 29.30 3i7o h ARG 103 CO 0.81 0.34 0.48 0.00 0.56 0.00 0.00 179.97 182.16 3i7o s ALA 104 N -3.04 -1.77 0.03 0.04 0.00 -1.23 -4.77 121.76 111.03 3i7o s ALA 104 Ca 0.04 0.72 -0.29 0.00 0.00 0.00 0.00 51.96 52.44 3i7o s ALA 104 Cb 0.07 0.50 0.10 0.00 0.00 0.00 0.00 23.12 23.79 3i7o s ALA 104 CO 0.74 -0.80 1.04 -3.38 0.00 0.00 0.00 175.76 173.36 3i7o s HIS 105 N -3.19 -0.17 0.00 0.00 -3.43 -0.33 -1.21 115.29 106.96 3i7o s HIS 105 Ca 0.07 -0.01 0.00 0.00 -0.80 0.00 0.00 55.06 54.32 3i7o s HIS 105 Cb -0.01 0.57 0.00 0.00 -1.43 0.00 0.00 32.58 31.71 3i7o s HIS 105 CO -0.06 -0.55 0.00 0.41 -2.00 0.00 0.00 174.74 172.55 3i7o n GLY 106 N -0.36 1.74 3.72 -1.38 0.00 -0.94 -3.74 105.19 104.23 3i7o n GLY 106 Ca -0.06 -0.43 -0.37 0.00 0.00 0.00 0.00 46.02 45.16 3i7o n GLY 106 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3i7o s ASN 107 N 0.00 6.46 0.00 1.61 3.84 -1.26 -0.94 114.94 124.64 3i7o s ASN 107 Ca 0.00 0.53 0.19 0.00 0.21 0.00 0.00 52.86 53.79 3i7o s ASN 107 Cb 0.00 -2.20 0.35 0.00 -0.55 0.00 0.00 41.25 38.85 3i7o s ASN 107 CO 0.00 0.07 1.28 1.33 -2.79 0.00 0.00 177.10 176.99 3i7o n VAL 108 N 3.66 0.51 -1.71 -5.21 0.24 0.24 -4.95 118.33 111.12 3i7o n VAL 108 Ca -0.11 -0.76 -0.39 0.00 -2.04 0.00 0.00 64.34 61.04 3i7o n VAL 108 Cb 0.52 0.94 0.04 0.00 -1.47 0.00 0.00 33.84 33.86 3i7o n VAL 108 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3i7o n GLN 109 N 1.17 1.63 -4.71 7.34 10.64 -1.25 -5.00 117.38 127.19 3i7o n GLN 109 Ca 0.16 0.60 -0.33 0.00 -1.83 0.00 0.00 57.00 55.59 3i7o n GLN 109 Cb 0.52 -2.46 -0.12 0.00 -0.86 0.00 0.00 30.24 27.31 3i7o n GLN 109 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 3i7o s ASP 110 N -0.86 4.35 0.40 2.61 1.01 -1.26 -5.00 116.67 117.92 3i7o s ASP 110 Ca 0.69 -0.14 0.07 0.00 0.71 0.00 0.00 52.55 53.88 3i7o s ASP 110 Cb -0.44 -1.21 0.84 0.00 1.01 0.00 0.00 42.92 43.12 3i7o s ASP 110 CO 0.51 0.30 2.04 -0.09 0.21 0.00 0.00 175.17 178.14 3i7o h ARG 111 N 5.69 0.58 -7.47 8.23 9.65 -2.03 -3.41 114.38 125.62 3i7o h ARG 111 Ca -0.42 -0.04 -0.46 0.00 -1.10 0.00 0.00 59.98 57.96 3i7o h ARG 111 Cb 1.18 -0.13 0.13 0.00 -1.39 0.00 0.00 29.97 29.75 3i7o h ARG 111 CO 0.53 0.39 0.30 0.42 2.80 0.00 0.00 179.97 184.41 3i7o s ILE 112 N -5.53 2.13 0.00 1.20 1.09 -1.26 -5.01 121.20 113.82 3i7o s ILE 112 Ca -0.09 0.04 0.00 0.00 -1.10 0.00 0.00 60.65 59.51 3i7o s ILE 112 Cb 0.18 -2.77 0.00 0.00 -1.06 0.00 0.00 42.46 38.80 3i7o s ILE 112 CO 0.74 -0.05 0.00 0.61 -0.10 0.00 0.00 174.94 176.14 3i7o n GLY 113 N -2.13 -0.57 3.81 6.18 0.00 -1.26 -5.02 105.19 106.20 3i7o n GLY 113 Ca 0.06 -1.25 -0.37 0.00 0.00 0.00 0.00 46.02 44.46 3i7o n GLY 113 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3i7o s ARG 114 N -4.85 3.90 0.01 1.61 3.52 -1.26 -4.97 118.95 116.90 3i7o s ARG 114 Ca 0.00 0.13 -0.30 0.00 -0.13 0.00 0.00 55.73 55.43 3i7o s ARG 114 Cb 0.00 -3.29 -0.05 0.00 -1.56 0.00 0.00 34.95 30.06 3i7o s ARG 114 CO 0.00 0.55 1.19 -1.25 -0.81 0.00 0.00 175.30 174.99 3i7o s PRO 115 N -0.50 4.40 1.05 5.12 0.04 -1.26 -0.65 135.00 143.20 3i7o s PRO 115 Ca 0.18 1.72 -0.13 0.00 0.04 0.00 0.00 61.00 62.81 3i7o s PRO 115 Cb -0.14 -3.45 0.22 0.00 0.04 0.00 0.00 34.50 31.17 3i7o s PRO 115 CO 0.07 -0.33 1.09 -1.54 0.04 0.00 0.00 177.00 176.32 3i7o s SER 116 N 1.26 2.17 0.12 6.66 1.04 -1.09 -4.81 113.70 119.05 3i7o s SER 116 Ca 0.57 1.14 -0.30 0.00 0.48 0.00 0.00 55.95 57.84 3i7o s SER 116 Cb -0.27 -1.78 -0.07 0.00 0.10 0.00 0.00 66.02 64.00 3i7o s SER 116 CO 0.26 -3.41 1.17 -0.70 0.98 0.00 0.00 173.24 171.54 3i7o s GLU 117 N -4.95 4.49 0.00 4.02 2.56 -1.26 -3.40 118.70 120.16 3i7o s GLU 117 Ca 0.66 1.77 0.00 0.00 0.00 0.00 0.00 54.97 57.40 3i7o s GLU 117 Cb -0.19 -3.30 0.00 0.00 2.00 0.00 0.00 34.13 32.64 3i7o s GLU 117 CO 0.58 -0.12 0.00 2.41 -0.56 0.00 0.00 175.26 177.57 3i7o n THR 118 N 3.15 0.00 -3.95 -1.70 -1.04 -1.26 -4.84 114.28 104.64 3i7o n THR 118 Ca 0.06 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.09 3i7o n THR 118 Cb 0.46 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 68.97 3i7o n THR 118 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3i7o n GLY 119 N -2.04 -1.53 3.76 3.41 0.00 -1.22 -4.87 105.19 102.70 3i7o n GLY 119 Ca 0.00 -1.20 -0.37 0.00 0.00 0.00 0.00 46.02 44.45 3i7o n GLY 119 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3i7o s ILE 120 N -0.29 2.59 -0.17 -0.61 1.01 -1.26 -4.80 121.20 117.68 3i7o s ILE 120 Ca 0.00 0.41 -0.06 0.00 0.00 0.00 0.00 60.65 60.99 3i7o s ILE 120 Cb 0.00 -3.19 0.08 0.00 0.01 0.00 0.00 42.46 39.36 3i7o s ILE 120 CO 0.00 -0.04 0.36 -0.63 0.00 0.00 0.00 174.94 174.63 3i7o s ILE 121 N -1.49 -0.45 0.20 2.92 1.01 -1.02 -5.03 121.20 117.34 3i7o s ILE 121 Ca 0.72 0.19 0.08 0.00 0.00 0.00 0.00 60.65 61.65 3i7o s ILE 121 Cb -0.33 -0.57 -0.04 0.00 0.01 0.00 0.00 42.46 41.53 3i7o s ILE 121 CO 0.38 0.08 -0.04 -0.83 0.00 0.00 0.00 174.94 174.53 3i7o s GLY 122 N 2.29 1.71 0.21 6.18 0.00 -1.26 -0.18 107.32 116.27 3i7o s GLY 122 Ca -0.02 -1.48 -0.12 0.00 0.00 0.00 0.00 44.72 43.09 3i7o s GLY 122 CO -0.11 -1.51 0.42 -0.26 0.00 0.00 0.00 173.10 171.64 3i7o s ILE 123 N -1.87 0.02 -0.04 0.90 -4.36 0.77 -4.94 121.20 111.67 3i7o s ILE 123 Ca 0.27 -1.29 -0.00 0.00 -0.26 0.00 0.00 60.65 59.37 3i7o s ILE 123 Cb -0.08 -1.98 0.03 0.00 1.25 0.00 0.00 42.46 41.68 3i7o s ILE 123 CO 0.18 -0.11 0.00 -0.63 0.24 0.00 0.00 174.94 174.62 3i7o s ILE 124 N -3.98 0.24 0.34 8.37 1.01 -1.26 0.10 121.20 126.01 3i7o s ILE 124 Ca 0.19 0.12 -0.29 0.00 0.00 0.00 0.00 60.65 60.67 3i7o s ILE 124 Cb 0.01 -0.36 -0.10 0.00 0.01 0.00 0.00 42.46 42.01 3i7o s ILE 124 CO 0.04 0.19 1.32 -0.62 0.00 0.00 0.00 174.94 175.87 3i7o s ASP 125 N 1.45 6.73 0.27 3.58 2.15 -1.19 -4.79 116.67 124.88 3i7o s ASP 125 Ca -0.04 2.71 -0.08 0.00 0.43 0.00 0.00 52.55 55.58 3i7o s ASP 125 Cb -0.13 -2.65 0.47 0.00 -0.30 0.00 0.00 42.92 40.31 3i7o s ASP 125 CO -0.03 -0.56 1.57 -0.65 -0.17 0.00 0.00 175.17 175.33 3i7o h PRO 126 N 3.33 0.00 0.00 4.34 0.11 -1.87 0.57 132.00 138.49 3i7o h PRO 126 Ca -0.49 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3i7o h PRO 126 Cb 1.23 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3i7o h PRO 126 CO 0.65 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.83 3i7o n GLU 127 N -5.58 0.11 -2.83 1.05 1.02 -1.26 -4.90 120.64 108.25 3i7o n GLU 127 Ca 0.16 0.12 -0.19 0.00 -0.02 0.00 0.00 57.16 57.23 3i7o n GLU 127 Cb 0.51 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.45 3i7o n GLU 127 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3i7o h ARG 129 N -1.04 0.00 0.00 0.00 2.47 -1.90 -3.44 114.38 110.48 3i7o h ARG 129 Ca -0.45 0.00 0.03 0.00 -1.26 0.00 0.00 59.98 58.30 3i7o h ARG 129 Cb 1.31 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.63 3i7o h ARG 129 CO 0.49 0.38 0.36 0.00 0.56 0.00 0.00 179.97 181.76 3i7o n MET 130 N -3.81 0.91 -4.31 0.04 0.00 -1.26 -0.40 117.12 108.29 3i7o n MET 130 Ca -0.01 -1.84 -0.27 0.00 0.00 0.00 0.00 57.70 55.58 3i7o n MET 130 Cb 0.45 2.35 -0.17 0.00 0.00 0.00 0.00 33.22 35.85 3i7o n MET 130 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 3i7o s ILE 131 N -2.14 1.28 -0.12 3.17 1.01 -0.11 -3.20 121.20 121.09 3i7o s ILE 131 Ca 0.17 -0.50 -0.04 0.00 0.00 0.00 0.00 60.65 60.28 3i7o s ILE 131 Cb -0.04 -1.20 -0.03 0.00 0.01 0.00 0.00 42.46 41.20 3i7o s ILE 131 CO 0.09 0.40 0.03 -0.83 0.00 0.00 0.00 174.94 174.63 3i7o s GLY 132 N 1.14 1.88 0.10 6.18 0.00 0.12 -1.78 107.32 114.95 3i7o s GLY 132 Ca -0.05 -0.77 0.07 0.00 0.00 0.00 0.00 44.72 43.97 3i7o s GLY 132 CO -0.03 -0.33 -0.18 1.08 0.00 0.00 0.00 173.10 173.64 3i7o s LEU 133 N -0.43 2.31 -0.22 0.66 1.02 -0.43 0.27 118.68 121.86 3i7o s LEU 133 Ca 0.09 -0.68 -0.02 0.00 0.02 0.00 0.00 54.13 53.53 3i7o s LEU 133 Cb -0.12 -0.75 0.07 0.00 0.02 0.00 0.00 46.19 45.40 3i7o s LEU 133 CO 0.02 0.00 0.02 -0.60 0.02 0.00 0.00 176.35 175.82 3i7o s ARG 134 N -1.96 0.89 -0.07 1.70 3.00 0.75 -1.49 118.95 121.77 3i7o s ARG 134 Ca 0.05 -0.67 0.03 0.00 -1.00 0.00 0.00 55.73 54.14 3i7o s ARG 134 Cb -0.09 -2.21 -0.07 0.00 0.00 0.00 0.00 34.95 32.58 3i7o s ARG 134 CO 0.04 -0.69 -0.03 1.28 0.00 0.00 0.00 175.30 175.90 3i7o n LEU 135 N 4.93 1.54 -4.27 -0.88 7.99 -1.26 -2.43 117.00 122.62 3i7o n LEU 135 Ca -0.09 -0.02 -0.24 0.00 -0.01 0.00 0.00 56.01 55.65 3i7o n LEU 135 Cb 0.46 -0.07 -0.13 0.00 -0.11 0.00 0.00 43.42 43.56 3i7o n LEU 135 CO 0.14 0.41 -0.51 -0.31 -1.51 0.00 0.00 177.39 175.60 3i7o s TYR 136 N -2.16 1.76 0.31 -1.77 1.51 -1.26 -2.67 117.35 113.07 3i7o s TYR 136 Ca -0.07 -0.41 -0.29 0.00 -1.01 0.00 0.00 57.07 55.29 3i7o s TYR 136 Cb 0.02 -0.99 -0.11 0.00 -0.11 0.00 0.00 41.96 40.78 3i7o s TYR 136 CO 0.23 0.17 1.43 -0.51 -1.11 0.00 0.00 175.55 175.75 3i7o s ASP 137 N -1.69 6.58 0.00 2.29 1.01 0.18 -2.82 116.67 122.21 3i7o s ASP 137 Ca 0.06 2.81 0.00 0.00 0.71 0.00 0.00 52.55 56.13 3i7o s ASP 137 Cb -0.10 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.19 3i7o s ASP 137 CO 0.03 -0.72 0.00 0.61 0.21 0.00 0.00 175.17 175.31 3i7o n GLY 138 N 1.31 2.89 3.55 0.21 0.00 -1.26 -4.65 105.19 107.24 3i7o n GLY 138 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 3i7o n GLY 138 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3i7o s LEU 139 N 0.00 3.01 -0.07 0.99 1.43 -1.13 0.38 118.68 123.30 3i7o s LEU 139 Ca 0.00 -0.12 0.04 0.00 -1.03 0.00 0.00 54.13 53.02 3i7o s LEU 139 Cb 0.00 -1.67 0.00 0.00 0.03 0.00 0.00 46.19 44.55 3i7o s LEU 139 CO 0.00 0.33 -0.19 0.12 0.23 0.00 0.00 176.35 176.85 3i7o s PHE 140 N -0.84 1.97 -0.17 0.29 5.36 -0.77 -4.32 117.98 119.50 3i7o s PHE 140 Ca 0.13 -0.69 -0.06 0.00 -0.96 0.00 0.00 56.93 55.36 3i7o s PHE 140 Cb -0.11 -1.34 -0.04 0.00 -0.34 0.00 0.00 43.02 41.19 3i7o s PHE 140 CO 0.03 -0.27 0.02 0.21 -1.46 0.00 0.00 175.22 173.75 3i7o s LYS 141 N 0.25 3.85 -0.05 10.12 2.47 -0.56 -0.23 119.74 135.60 3i7o s LYS 141 Ca -0.11 -0.42 0.06 0.00 -1.56 0.00 0.00 55.97 53.95 3i7o s LYS 141 Cb -0.15 -3.10 -0.02 0.00 -1.46 0.00 0.00 37.83 33.11 3i7o s LYS 141 CO 0.05 0.25 -0.23 0.08 0.16 0.00 0.00 175.35 175.65 3i7o s VAL 142 N 0.41 2.24 -0.28 4.02 1.01 0.16 -1.32 120.40 126.63 3i7o s VAL 142 Ca 0.00 -1.01 -0.00 0.00 0.00 0.00 0.00 61.98 60.97 3i7o s VAL 142 Cb -0.13 -1.82 0.09 0.00 0.00 0.00 0.00 36.38 34.52 3i7o s VAL 142 CO 0.01 0.57 0.06 -0.63 0.00 0.00 0.00 175.10 175.11 3i7o s ILE 143 N -0.33 1.12 0.59 2.22 1.01 -0.73 -2.17 121.20 122.90 3i7o s ILE 143 Ca 0.02 -1.36 -0.20 0.00 0.00 0.00 0.00 60.65 59.10 3i7o s ILE 143 Cb -0.12 -1.72 -0.03 0.00 0.01 0.00 0.00 42.46 40.59 3i7o s ILE 143 CO 0.02 -0.49 1.34 -2.16 0.00 0.00 0.00 174.94 173.65 3i7o s PRO 144 N 1.52 2.88 -0.24 2.79 0.04 -1.26 -0.93 135.00 139.80 3i7o s PRO 144 Ca 0.05 2.19 -0.06 0.00 0.04 0.00 0.00 61.00 63.22 3i7o s PRO 144 Cb -0.18 -2.09 -0.02 0.00 0.04 0.00 0.00 34.50 32.25 3i7o s PRO 144 CO -0.17 -1.38 0.04 -0.51 0.04 0.00 0.00 177.00 175.02 3i7o s LEU 145 N -3.87 3.30 -0.03 -3.56 1.43 0.47 -4.83 118.68 111.58 3i7o s LEU 145 Ca 0.76 -0.29 -0.11 0.00 -1.03 0.00 0.00 54.13 53.46 3i7o s LEU 145 Cb -0.40 -1.87 0.02 0.00 0.03 0.00 0.00 46.19 43.97 3i7o s LEU 145 CO 0.45 -0.04 0.25 -1.81 0.23 0.00 0.00 176.35 175.43 3i7o s ASP 146 N 1.57 -0.14 0.27 2.29 1.11 -1.26 -4.78 116.67 115.72 3i7o s ASP 146 Ca 0.06 0.09 -0.00 0.00 0.18 0.00 0.00 52.55 52.88 3i7o s ASP 146 Cb -0.15 0.33 0.63 0.00 1.07 0.00 0.00 42.92 44.80 3i7o s ASP 146 CO 0.01 -0.35 1.39 0.54 1.18 0.00 0.00 175.17 177.95 3i7o n ARG 147 N 1.67 -0.07 0.00 8.23 5.12 -1.26 -3.75 116.66 126.60 3i7o n ARG 147 Ca -0.20 1.34 0.00 0.00 -1.93 0.00 0.00 57.85 57.06 3i7o n ARG 147 Cb 0.56 -2.11 0.00 0.00 -1.16 0.00 0.00 32.46 29.76 3i7o n ARG 147 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 3i7o n ASP 148 N -5.33 0.00 -3.58 0.55 5.75 -1.26 -4.66 116.55 108.02 3i7o n ASP 148 Ca 0.20 0.00 -0.29 0.00 -0.01 0.00 0.00 54.79 54.69 3i7o n ASP 148 Cb 0.64 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.67 3i7o n ASP 148 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 3i7o n ASN 149 N 0.00 -1.29 0.02 -1.12 5.15 -1.25 -4.71 115.26 112.06 3i7o n ASN 149 Ca 0.00 -0.81 0.07 0.00 -0.60 0.00 0.00 54.58 53.24 3i7o n ASN 149 Cb 0.00 -1.13 0.30 0.00 -0.53 0.00 0.00 39.78 38.42 3i7o n ASN 149 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 3i7o n LYS 150 N -3.00 0.02 -0.13 1.20 5.02 -1.26 -0.29 118.16 119.73 3i7o n LYS 150 Ca 0.08 0.30 0.08 0.00 -2.02 0.00 0.00 58.31 56.75 3i7o n LYS 150 Cb 0.33 -1.55 0.14 0.00 -0.02 0.00 0.00 35.03 33.94 3i7o n LYS 150 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3i7o n GLU 151 N -1.59 2.01 -4.06 1.97 1.02 -1.25 -1.18 120.64 117.56 3i7o n GLU 151 Ca 0.03 -1.85 -0.33 0.00 -0.02 0.00 0.00 57.16 54.99 3i7o n GLU 151 Cb 0.15 -1.33 -0.00 0.00 -0.02 0.00 0.00 31.44 30.24 3i7o n GLU 151 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3i7o n LEU 152 N 0.88 -2.13 -4.77 -4.62 4.77 0.60 -4.01 117.00 107.72 3i7o n LEU 152 Ca 0.13 -0.91 -0.35 0.00 -0.03 0.00 0.00 56.01 54.85 3i7o n LEU 152 Cb 0.44 -2.31 0.01 0.00 -2.33 0.00 0.00 43.42 39.23 3i7o n LEU 152 CO 0.10 0.38 0.79 -0.54 -1.33 0.00 0.00 177.39 176.79 3i7o s LYS 153 N -6.75 3.27 -0.13 3.23 -0.14 -1.26 -4.85 119.74 113.11 3i7o s LYS 153 Ca 0.63 1.64 -0.09 0.00 -1.36 0.00 0.00 55.97 56.79 3i7o s LYS 153 Cb -0.33 -1.99 0.04 0.00 -1.68 0.00 0.00 37.83 33.87 3i7o s LYS 153 CO 0.88 -0.92 0.34 0.00 -0.76 0.00 0.00 175.35 174.88 3i7o s ALA 154 N -1.77 -0.83 0.42 5.17 0.00 -1.26 -4.55 121.76 118.94 3i7o s ALA 154 Ca 0.73 1.15 -0.08 0.00 0.00 0.00 0.00 51.96 53.77 3i7o s ALA 154 Cb -0.25 -0.70 -0.05 0.00 0.00 0.00 0.00 23.12 22.12 3i7o s ALA 154 CO 0.28 -0.20 0.75 -0.59 0.00 0.00 0.00 175.76 176.00 3i7o s PHE 155 N 0.88 3.51 0.35 0.00 -0.12 -0.92 -4.85 117.98 116.83 3i7o s PHE 155 Ca -0.06 0.89 0.01 0.00 -0.05 0.00 0.00 56.93 57.72 3i7o s PHE 155 Cb -0.07 -2.34 -0.03 0.00 -0.63 0.00 0.00 43.02 39.96 3i7o s PHE 155 CO -0.06 -0.13 0.55 -0.80 -0.05 0.00 0.00 175.22 174.72 3i7o s ASN 156 N -3.54 6.26 0.02 1.98 0.01 -1.26 0.38 114.94 118.79 3i7o s ASN 156 Ca 0.49 0.42 0.04 0.00 -0.71 0.00 0.00 52.86 53.10 3i7o s ASN 156 Cb -0.10 -1.98 -0.02 0.00 0.41 0.00 0.00 41.25 39.56 3i7o s ASN 156 CO 0.36 -0.31 -0.13 -0.63 -1.51 0.00 0.00 177.10 174.88 3i7o s ILE 157 N -2.32 1.00 0.47 0.60 1.01 0.68 -4.90 121.20 117.75 3i7o s ILE 157 Ca 0.40 -0.82 -0.21 0.00 0.00 0.00 0.00 60.65 60.02 3i7o s ILE 157 Cb -0.10 -0.89 -0.09 0.00 0.01 0.00 0.00 42.46 41.39 3i7o s ILE 157 CO 0.36 0.07 1.03 -0.60 0.00 0.00 0.00 174.94 175.80 3i7o s ARG 158 N -0.86 3.88 -0.24 2.79 3.52 -1.26 -1.85 118.95 124.93 3i7o s ARG 158 Ca 0.02 1.35 -0.03 0.00 -0.13 0.00 0.00 55.73 56.93 3i7o s ARG 158 Cb -0.07 -2.14 0.08 0.00 -1.56 0.00 0.00 34.95 31.26 3i7o s ARG 158 CO 0.01 -0.36 0.08 -1.17 -0.81 0.00 0.00 175.30 173.05 3i7o s LEU 159 N -3.38 1.02 0.27 -0.88 0.20 0.16 -4.86 118.68 111.21 3i7o s LEU 159 Ca 0.66 -1.05 0.01 0.00 0.69 0.00 0.00 54.13 54.43 3i7o s LEU 159 Cb -0.16 -0.50 0.61 0.00 -0.43 0.00 0.00 46.19 45.71 3i7o s LEU 159 CO 0.20 -0.37 1.72 -0.08 -0.29 0.00 0.00 176.35 177.52 3i7o h GLU 160 N 8.30 0.44 -5.97 1.98 4.22 -1.96 -3.36 114.58 118.23 3i7o h GLU 160 Ca -0.16 -0.03 -0.50 0.00 0.08 0.00 0.00 59.36 58.75 3i7o h GLU 160 Cb 1.08 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.20 3i7o h GLU 160 CO 0.38 0.29 1.36 -1.21 -2.18 0.00 0.00 179.01 177.65 3i7o s GLU 161 N -5.94 2.62 0.47 1.92 8.01 -1.26 -4.84 118.70 119.68 3i7o s GLU 161 Ca -0.12 0.66 0.26 0.00 0.01 0.00 0.00 54.97 55.78 3i7o s GLU 161 Cb 0.23 -4.39 0.79 0.00 -4.31 0.00 0.00 34.13 26.45 3i7o s GLU 161 CO 0.77 -2.73 1.77 -0.07 0.01 0.00 0.00 175.26 175.01 3i7o h LEU 162 N 16.47 0.00 -5.80 1.80 -0.00 -1.94 -3.38 115.31 122.46 3i7o h LEU 162 Ca -0.26 0.00 -0.55 0.00 -0.00 0.00 0.00 57.88 57.07 3i7o h LEU 162 Cb 1.17 0.00 -0.41 0.00 -0.00 0.00 0.00 40.66 41.42 3i7o h LEU 162 CO 1.21 0.08 -0.90 1.57 -0.00 0.00 0.00 178.44 180.41 3i7o n HIS 163 N -3.16 1.94 -2.26 1.13 -0.00 -1.26 -4.15 115.22 107.46 3i7o n HIS 163 Ca 0.02 -3.89 -0.38 0.00 0.46 0.00 0.00 57.72 53.93 3i7o n HIS 163 Cb 0.45 -0.45 -0.02 0.00 -0.12 0.00 0.00 29.99 29.85 3i7o n HIS 163 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 3i7o s VAL 164 N -2.89 3.09 -0.18 3.57 1.01 -1.26 -0.90 120.40 122.83 3i7o s VAL 164 Ca 0.42 0.89 -0.16 0.00 0.00 0.00 0.00 61.98 63.14 3i7o s VAL 164 Cb 0.26 -3.49 -0.07 0.00 0.00 0.00 0.00 36.38 33.08 3i7o s VAL 164 CO -0.09 0.06 -0.29 -0.38 0.00 0.00 0.00 175.10 174.40 3i7o n ILE 165 N -0.07 1.49 -3.69 2.22 2.08 0.21 -4.84 119.36 116.76 3i7o n ILE 165 Ca 0.05 0.08 -0.11 0.00 0.56 0.00 0.00 62.75 63.33 3i7o n ILE 165 Cb 0.47 -2.29 -0.06 0.00 -0.75 0.00 0.00 39.64 37.01 3i7o n ILE 165 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3i7o s ASP 166 N -6.12 -0.19 -0.03 4.38 2.15 -1.22 -4.96 116.67 110.69 3i7o s ASP 166 Ca -0.27 -0.27 -0.12 0.00 0.43 0.00 0.00 52.55 52.32 3i7o s ASP 166 Cb 0.05 0.43 0.02 0.00 -0.30 0.00 0.00 42.92 43.12 3i7o s ASP 166 CO 0.40 -0.76 0.27 -0.69 -0.17 0.00 0.00 175.17 174.22 3i7o s VAL 167 N -3.32 0.05 0.00 1.11 1.01 -1.26 -2.15 120.40 115.84 3i7o s VAL 167 Ca 0.00 -0.42 -0.12 0.00 0.00 0.00 0.00 61.98 61.44 3i7o s VAL 167 Cb 0.01 -0.54 0.02 0.00 0.00 0.00 0.00 36.38 35.87 3i7o s VAL 167 CO -0.08 -0.23 0.25 -0.54 0.00 0.00 0.00 175.10 174.50 3i7o s LYS 168 N -1.03 0.64 -0.29 2.72 -0.14 -0.80 -4.93 119.74 115.90 3i7o s LYS 168 Ca -0.11 -0.32 -0.26 0.00 -1.36 0.00 0.00 55.97 53.92 3i7o s LYS 168 Cb -0.05 0.28 0.01 0.00 -1.68 0.00 0.00 37.83 36.38 3i7o s LYS 168 CO 0.03 -0.18 0.94 -0.06 -0.76 0.00 0.00 175.35 175.32 3i7o s PHE 169 N -1.58 3.23 0.49 3.18 2.99 -1.26 -1.38 117.98 123.64 3i7o s PHE 169 Ca -0.12 1.11 -0.23 0.00 0.00 0.00 0.00 56.93 57.69 3i7o s PHE 169 Cb -0.05 -3.36 -0.07 0.00 0.00 0.00 0.00 43.02 39.54 3i7o s PHE 169 CO 0.02 -0.59 1.27 1.28 -0.00 0.00 0.00 175.22 177.20 3i7o n LEU 170 N 6.42 4.60 -4.89 -0.37 4.77 -0.43 -4.80 117.00 122.30 3i7o n LEU 170 Ca 0.08 1.02 -0.29 0.00 -0.03 0.00 0.00 56.01 56.79 3i7o n LEU 170 Cb 0.47 -1.52 -0.02 0.00 -2.33 0.00 0.00 43.42 40.02 3i7o n LEU 170 CO 0.53 -0.74 0.46 -0.31 -1.33 0.00 0.00 177.39 176.00 3i7o s TYR 171 N -1.27 3.52 -0.94 -1.77 1.51 -1.26 -4.54 117.35 112.60 3i7o s TYR 171 Ca 0.67 0.97 -0.07 0.00 -1.01 0.00 0.00 57.07 57.63 3i7o s TYR 171 Cb -0.46 -2.41 -0.02 0.00 -0.11 0.00 0.00 41.96 38.96 3i7o s TYR 171 CO 0.53 -0.21 0.78 0.41 -1.11 0.00 0.00 175.55 175.95 3i7o n GLY 172 N -1.76 -1.17 2.78 0.71 0.00 -1.26 -4.60 105.19 99.88 3i7o n GLY 172 Ca 0.02 0.52 -0.25 0.00 0.00 0.00 0.00 46.02 46.31 3i7o n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i7o h GLN 174 N 8.29 -0.23 -6.11 0.00 1.08 -1.98 -3.36 115.11 112.80 3i7o h GLN 174 Ca -0.20 0.02 -0.59 0.00 -1.45 0.00 0.00 58.65 56.43 3i7o h GLN 174 Cb 1.12 0.05 -0.05 0.00 -0.05 0.00 0.00 27.48 28.56 3i7o h GLN 174 CO 0.30 -0.15 -0.11 0.00 -0.95 0.00 0.00 178.83 177.91 3i7o s ALA 175 N -6.05 3.63 -0.38 3.87 0.00 -1.26 -5.02 121.76 116.55 3i7o s ALA 175 Ca -0.15 -0.09 -0.34 0.00 0.00 0.00 0.00 51.96 51.39 3i7o s ALA 175 Cb 0.13 -2.53 -0.14 0.00 0.00 0.00 0.00 23.12 20.58 3i7o s ALA 175 CO 0.68 0.41 1.58 -2.30 0.00 0.00 0.00 175.76 176.13 3i7o n PRO 176 N 1.89 0.00 -4.53 0.00 -0.02 -1.26 -4.78 135.00 126.30 3i7o n PRO 176 Ca -0.12 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.14 3i7o n PRO 176 Cb 0.51 -1.14 -0.14 0.00 -0.02 0.00 0.00 33.50 32.72 3i7o n PRO 176 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3i7o s THR 177 N 4.33 1.33 0.25 3.45 2.01 -1.26 0.33 115.64 126.08 3i7o s THR 177 Ca 0.90 -1.00 0.11 0.00 0.31 0.00 0.00 61.69 62.01 3i7o s THR 177 Cb -1.14 -1.16 -0.05 0.00 0.01 0.00 0.00 72.50 70.16 3i7o s THR 177 CO 0.51 0.15 -0.15 0.27 -0.69 0.00 0.00 174.62 174.70 3i7o s ILE 178 N -0.73 2.74 -0.02 1.82 -4.36 -0.03 -1.32 121.20 119.29 3i7o s ILE 178 Ca 0.05 -2.16 0.01 0.00 -0.26 0.00 0.00 60.65 58.28 3i7o s ILE 178 Cb -0.08 -2.41 0.02 0.00 1.25 0.00 0.00 42.46 41.24 3i7o s ILE 178 CO 0.01 -0.32 -0.01 0.00 0.24 0.00 0.00 174.94 174.87 3i7o s PHE 180 N 0.81 -0.45 -0.35 0.00 -0.12 -0.01 -1.90 117.98 115.95 3i7o s PHE 180 Ca -0.08 1.10 -0.20 0.00 -0.05 0.00 0.00 56.93 57.70 3i7o s PHE 180 Cb -0.11 0.15 -0.00 0.00 -0.63 0.00 0.00 43.02 42.43 3i7o s PHE 180 CO -0.01 -0.22 0.60 0.08 -0.05 0.00 0.00 175.22 175.62 3i7o s VAL 181 N 0.21 4.93 0.23 -2.49 1.01 -0.92 -1.37 120.40 122.00 3i7o s VAL 181 Ca -0.00 0.56 0.10 0.00 0.00 0.00 0.00 61.98 62.63 3i7o s VAL 181 Cb -0.03 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 3i7o s VAL 181 CO 0.01 -0.26 -0.09 -0.72 0.00 0.00 0.00 175.10 174.04 3i7o s TYR 182 N 2.61 2.58 -0.28 5.22 -0.85 0.91 0.63 117.35 128.17 3i7o s TYR 182 Ca 0.23 -0.25 0.03 0.00 -0.52 0.00 0.00 57.07 56.56 3i7o s TYR 182 Cb -0.15 -1.19 0.07 0.00 0.38 0.00 0.00 41.96 41.07 3i7o s TYR 182 CO 0.14 0.59 -0.06 -1.14 -1.52 0.00 0.00 175.55 173.57 3i7o s GLN 183 N -3.28 1.91 0.44 -3.49 0.74 -0.08 -0.34 119.66 115.56 3i7o s GLN 183 Ca 0.28 -1.41 0.04 0.00 0.05 0.00 0.00 55.36 54.32 3i7o s GLN 183 Cb -0.07 -2.89 0.04 0.00 1.10 0.00 0.00 33.01 31.19 3i7o s GLN 183 CO 0.17 -0.68 0.37 -0.40 -0.55 0.00 0.00 175.29 174.20 3i7o n ASP 184 N 4.44 2.29 -4.59 6.67 5.68 -0.75 -4.59 116.55 125.70 3i7o n ASP 184 Ca -0.09 -2.46 -0.43 0.00 -0.50 0.00 0.00 54.79 51.32 3i7o n ASP 184 Cb 0.42 -0.07 -0.02 0.00 -1.14 0.00 0.00 41.12 40.30 3i7o n ASP 184 CO 0.00 0.00 0.00 -2.16 -1.33 0.00 0.00 177.20 173.71 3i7o s PRO 185 N -3.82 3.67 0.00 0.11 0.05 -1.26 -2.63 135.00 131.12 3i7o s PRO 185 Ca 0.28 0.46 0.00 0.00 0.05 0.00 0.00 61.00 61.79 3i7o s PRO 185 Cb -0.02 -3.92 0.00 0.00 0.05 0.00 0.00 34.50 30.61 3i7o s PRO 185 CO 0.18 -1.37 0.00 1.04 0.05 0.00 0.00 177.00 176.90 3i7o n GLN 186 N 7.75 0.00 0.00 4.56 6.02 -1.26 -5.11 117.38 129.34 3i7o n GLN 186 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.10 3i7o n GLN 186 Cb 0.49 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.75 3i7o n GLN 186 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3i7o n GLY 187 N 0.00 0.43 3.16 1.08 0.00 -1.08 -5.11 105.19 103.67 3i7o n GLY 187 Ca 0.00 -1.27 -0.21 0.00 0.00 0.00 0.00 46.02 44.54 3i7o n GLY 187 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3i7o s ARG 188 N -2.00 1.04 -0.02 1.61 0.52 -1.26 -1.81 118.95 117.03 3i7o s ARG 188 Ca 0.00 -0.76 -0.03 0.00 -0.52 0.00 0.00 55.73 54.42 3i7o s ARG 188 Cb 0.00 -1.06 0.00 0.00 0.52 0.00 0.00 34.95 34.41 3i7o s ARG 188 CO 0.00 0.27 0.07 -1.01 0.02 0.00 0.00 175.30 174.65 3i7o s HIS 189 N -0.78 -0.01 0.11 -0.53 3.76 0.54 -2.32 115.29 116.06 3i7o s HIS 189 Ca 0.03 0.04 -0.13 0.00 -0.15 0.00 0.00 55.06 54.85 3i7o s HIS 189 Cb -0.08 -0.02 -0.06 0.00 1.11 0.00 0.00 32.58 33.53 3i7o s HIS 189 CO 0.01 -0.10 0.49 0.54 -0.85 0.00 0.00 174.74 174.83 3i7o s VAL 190 N -0.41 4.95 0.17 -0.90 0.11 -1.25 -0.06 120.40 123.01 3i7o s VAL 190 Ca -0.05 0.70 -0.15 0.00 -2.93 0.00 0.00 61.98 59.55 3i7o s VAL 190 Cb -0.03 -3.71 0.02 0.00 -1.53 0.00 0.00 36.38 31.14 3i7o s VAL 190 CO 0.00 0.29 0.44 -0.75 -3.33 0.00 0.00 175.10 171.75 3i7o s LYS 191 N -1.86 1.24 0.06 1.54 2.20 -0.47 -2.00 119.74 120.45 3i7o s LYS 191 Ca 0.35 -0.87 0.00 0.00 -0.36 0.00 0.00 55.97 55.09 3i7o s LYS 191 Cb -0.15 0.48 -0.04 0.00 -1.51 0.00 0.00 37.83 36.61 3i7o s LYS 191 CO 0.18 -0.50 -0.05 0.95 -0.36 0.00 0.00 175.35 175.57 3i7o s THR 192 N -3.87 0.40 -0.14 3.43 -4.23 -1.26 -0.83 115.64 109.14 3i7o s THR 192 Ca 0.09 -1.60 -0.12 0.00 -1.18 0.00 0.00 61.69 58.88 3i7o s THR 192 Cb 0.01 -1.24 0.04 0.00 1.34 0.00 0.00 72.50 72.65 3i7o s THR 192 CO -0.05 -0.79 0.36 -0.31 -0.54 0.00 0.00 174.62 173.28 3i7o s TYR 193 N -3.06 -0.41 0.54 3.99 1.51 -0.93 -2.53 117.35 116.47 3i7o s TYR 193 Ca 0.02 0.97 -0.18 0.00 -1.01 0.00 0.00 57.07 56.88 3i7o s TYR 193 Cb 0.02 0.14 -0.06 0.00 -0.11 0.00 0.00 41.96 41.95 3i7o s TYR 193 CO -0.05 -0.20 1.04 -1.21 -1.11 0.00 0.00 175.55 174.02 3i7o s GLU 194 N 0.33 3.57 -0.13 -0.62 2.02 -1.22 -0.85 118.70 121.79 3i7o s GLU 194 Ca -0.01 1.25 0.01 0.00 0.02 0.00 0.00 54.97 56.24 3i7o s GLU 194 Cb -0.03 -2.07 0.02 0.00 0.10 0.00 0.00 34.13 32.15 3i7o s GLU 194 CO -0.01 -0.61 -0.15 0.08 0.02 0.00 0.00 175.26 174.59 3i7o s VAL 195 N -2.27 1.57 -0.14 2.63 1.01 1.00 -4.23 120.40 119.97 3i7o s VAL 195 Ca 0.65 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.97 3i7o s VAL 195 Cb -0.16 -1.45 -0.01 0.00 0.00 0.00 0.00 36.38 34.77 3i7o s VAL 195 CO 0.29 0.46 -0.15 -0.55 0.00 0.00 0.00 175.10 175.15 3i7o s SER 196 N 1.17 3.76 -0.02 3.32 0.15 -1.14 -4.44 113.70 116.50 3i7o s SER 196 Ca -0.02 -0.41 0.07 0.00 0.70 0.00 0.00 55.95 56.29 3i7o s SER 196 Cb -0.14 -1.57 -0.24 0.00 -1.71 0.00 0.00 66.02 62.36 3i7o s SER 196 CO -0.05 0.13 0.76 0.17 1.20 0.00 0.00 173.24 175.45 3i7o h LEU 197 N 6.93 0.12 -0.75 3.45 -0.00 -1.97 -2.85 115.31 120.24 3i7o h LEU 197 Ca -0.27 -0.21 0.30 0.00 -0.00 0.00 0.00 57.88 57.69 3i7o h LEU 197 Cb 1.21 -0.04 -0.11 0.00 -0.00 0.00 0.00 40.66 41.72 3i7o h LEU 197 CO 0.55 1.18 0.43 -1.14 -0.00 0.00 0.00 178.44 179.46 3i7o n ARG 198 N -3.22 -0.04 -1.14 0.17 0.63 -1.26 -2.25 116.66 109.56 3i7o n ARG 198 Ca -0.16 0.91 0.01 0.00 -0.92 0.00 0.00 57.85 57.69 3i7o n ARG 198 Cb 1.03 -1.68 -0.00 0.00 0.45 0.00 0.00 32.46 32.26 3i7o n ARG 198 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27 3i7o n GLU 199 N -4.40 0.00 -2.23 -0.14 0.00 -1.26 -5.03 120.64 107.58 3i7o n GLU 199 Ca 0.26 -1.46 -0.07 0.00 0.00 0.00 0.00 57.16 55.89 3i7o n GLU 199 Cb 0.93 0.01 -0.01 0.00 0.00 0.00 0.00 31.44 32.37 3i7o n GLU 199 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 3i7o n LYS 200 N 0.27 -2.27 -4.09 3.44 5.02 -0.95 -4.92 118.16 114.65 3i7o n LYS 200 Ca -0.03 0.38 -0.25 0.00 -2.02 0.00 0.00 58.31 56.39 3i7o n LYS 200 Cb 0.92 -4.86 -0.05 0.00 -0.02 0.00 0.00 35.03 31.02 3i7o n LYS 200 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 3i7o n GLU 201 N -2.46 1.03 -0.11 1.97 0.28 -1.19 -4.79 120.64 115.36 3i7o n GLU 201 Ca -0.09 -2.89 -0.23 0.00 -0.16 0.00 0.00 57.16 53.80 3i7o n GLU 201 Cb 0.51 0.79 -0.10 0.00 1.43 0.00 0.00 31.44 34.07 3i7o n GLU 201 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 3i7o n PHE 202 N -0.98 0.73 -3.21 -1.84 0.99 -1.26 -2.90 117.46 108.99 3i7o n PHE 202 Ca -0.16 0.32 0.00 0.00 -0.00 0.00 0.00 57.45 57.61 3i7o n PHE 202 Cb 0.50 -1.04 0.00 0.00 -1.00 0.00 0.00 39.48 37.94 3i7o n PHE 202 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 3i7o n ASN 203 N -4.40 0.00 -4.73 4.37 4.13 -1.26 -3.54 115.26 109.83 3i7o n ASN 203 Ca -0.36 0.00 -0.28 0.00 1.68 0.00 0.00 54.58 55.62 3i7o n ASN 203 Cb 0.70 0.00 -0.07 0.00 -1.54 0.00 0.00 39.78 38.87 3i7o n ASN 203 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 3i7o s LYS 204 N -0.19 2.67 0.86 3.52 2.20 -1.26 -4.43 119.74 123.11 3i7o s LYS 204 Ca 0.00 -0.87 -0.12 0.00 -0.36 0.00 0.00 55.97 54.62 3i7o s LYS 204 Cb 0.00 -2.57 0.11 0.00 -1.51 0.00 0.00 37.83 33.86 3i7o s LYS 204 CO 0.00 0.51 1.14 0.20 -0.36 0.00 0.00 175.35 176.84 3i7o s GLY 205 N -2.66 1.59 0.00 5.54 0.00 -1.05 -3.44 107.32 107.29 3i7o s GLY 205 Ca 0.28 -0.48 0.07 0.00 0.00 0.00 0.00 44.72 44.59 3i7o s GLY 205 CO 0.20 0.03 1.18 -1.05 0.00 0.00 0.00 173.10 173.46 3i7o n PRO 206 N -3.59 0.02 -3.79 2.90 -0.02 -1.26 -4.75 135.00 124.52 3i7o n PRO 206 Ca 0.07 0.35 -0.13 0.00 -2.02 0.00 0.00 63.50 61.77 3i7o n PRO 206 Cb 0.59 -1.50 -0.14 0.00 -0.02 0.00 0.00 33.50 32.43 3i7o n PRO 206 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 3i7o s TRP 207 N -2.90 -0.16 0.05 6.00 -2.14 -1.26 -4.88 118.94 113.65 3i7o s TRP 207 Ca 0.04 0.43 -0.17 0.00 2.66 0.00 0.00 56.10 59.06 3i7o s TRP 207 Cb 0.04 -0.01 -0.09 0.00 -3.10 0.00 0.00 33.47 30.31 3i7o s TRP 207 CO 0.12 -0.12 0.39 1.63 -2.66 0.00 0.00 176.95 176.31 3i7o n LYS 208 N 3.61 0.00 -1.68 3.25 4.01 -1.26 -4.41 118.16 121.68 3i7o n LYS 208 Ca -0.19 0.00 -0.48 0.00 -0.51 0.00 0.00 58.31 57.13 3i7o n LYS 208 Cb 0.55 -0.62 -0.05 0.00 -0.51 0.00 0.00 35.03 34.41 3i7o n LYS 208 CO 0.00 0.00 0.00 0.94 -1.11 0.00 0.00 177.40 177.23 3i7o n GLN 209 N 0.62 2.15 0.00 1.97 7.27 -1.26 -4.87 117.38 123.26 3i7o n GLN 209 Ca 0.09 0.78 0.00 0.00 0.07 0.00 0.00 57.00 57.95 3i7o n GLN 209 Cb 0.08 -2.60 0.00 0.00 2.41 0.00 0.00 30.24 30.13 3i7o n GLN 209 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 3i7o n GLU 210 N 5.45 3.75 -4.49 3.69 -0.58 -0.85 -4.96 120.64 122.67 3i7o n GLU 210 Ca 0.21 0.00 -0.23 0.00 -0.42 0.00 0.00 57.16 56.72 3i7o n GLU 210 Cb 0.29 0.00 -0.11 0.00 -0.57 0.00 0.00 31.44 31.05 3i7o n GLU 210 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 3i7o s ASN 211 N -0.90 2.89 0.26 1.62 0.01 -1.26 -3.77 114.94 113.79 3i7o s ASN 211 Ca 0.00 -1.31 -0.20 0.00 -0.71 0.00 0.00 52.86 50.64 3i7o s ASN 211 Cb 0.00 -0.19 0.02 0.00 0.41 0.00 0.00 41.25 41.49 3i7o s ASN 211 CO 0.00 -0.47 0.66 0.68 -1.51 0.00 0.00 177.10 176.45 3i7o s VAL 212 N -3.05 0.00 0.40 1.60 -7.23 -0.98 -4.59 120.40 106.55 3i7o s VAL 212 Ca 0.34 -0.93 -0.23 0.00 -1.81 0.00 0.00 61.98 59.35 3i7o s VAL 212 Cb 0.07 -1.89 -0.10 0.00 0.56 0.00 0.00 36.38 35.02 3i7o s VAL 212 CO 0.15 -0.01 0.95 -1.83 -0.31 0.00 0.00 175.10 174.05 3i7o s GLU 213 N -3.91 4.32 0.30 4.82 -1.05 -1.26 -4.27 118.70 117.65 3i7o s GLU 213 Ca 0.11 1.21 0.22 0.00 -0.15 0.00 0.00 54.97 56.36 3i7o s GLU 213 Cb -0.04 -2.39 1.02 0.00 -0.44 0.00 0.00 34.13 32.28 3i7o s GLU 213 CO 0.04 0.05 1.08 0.00 0.95 0.00 0.00 175.26 177.38 3i7o n ALA 214 N -0.25 0.93 -0.36 -0.84 0.00 -1.26 0.25 120.51 118.98 3i7o n ALA 214 Ca 0.05 0.60 0.06 0.00 0.00 0.00 0.00 53.44 54.16 3i7o n ALA 214 Cb 0.53 -0.73 0.19 0.00 0.00 0.00 0.00 19.45 19.43 3i7o n ALA 214 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3i7o n GLU 215 N -4.08 2.91 -1.63 0.00 -0.58 -1.26 -4.96 120.64 111.05 3i7o n GLU 215 Ca 0.28 -2.26 -0.42 0.00 -0.42 0.00 0.00 57.16 54.34 3i7o n GLU 215 Cb 1.07 -1.42 0.01 0.00 -0.57 0.00 0.00 31.44 30.54 3i7o n GLU 215 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3i7o n ALA 216 N 0.35 0.36 -0.66 0.62 0.00 0.70 -4.19 120.51 117.69 3i7o n ALA 216 Ca 0.14 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.84 3i7o n ALA 216 Cb 0.54 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.88 3i7o n ALA 216 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3i7o n SER 217 N 0.53 0.00 -4.11 0.00 3.41 -1.08 -4.97 113.62 107.40 3i7o n SER 217 Ca 0.09 -0.02 -0.24 0.00 -0.26 0.00 0.00 58.87 58.43 3i7o n SER 217 Cb 0.38 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.18 3i7o n SER 217 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 3i7o s MET 218 N 0.00 1.42 -0.05 4.33 -1.94 -1.22 -4.63 119.30 117.21 3i7o s MET 218 Ca 0.00 -0.53 0.01 0.00 -1.71 0.00 0.00 55.69 53.46 3i7o s MET 218 Cb 0.00 -1.30 -0.03 0.00 2.01 0.00 0.00 34.83 35.51 3i7o s MET 218 CO 0.00 0.26 -0.04 0.08 -0.01 0.00 0.00 175.02 175.30 3i7o s VAL 219 N -0.09 3.89 -0.05 -6.03 1.01 -1.26 -2.14 120.40 115.72 3i7o s VAL 219 Ca 0.00 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 61.51 3i7o s VAL 219 Cb -0.09 -2.64 0.01 0.00 0.00 0.00 0.00 36.38 33.66 3i7o s VAL 219 CO 0.01 0.53 -0.13 -0.63 0.00 0.00 0.00 175.10 174.88 3i7o s ILE 220 N -0.90 1.19 -0.21 2.22 1.01 0.18 -4.89 121.20 119.80 3i7o s ILE 220 Ca 0.14 -0.54 -0.09 0.00 0.00 0.00 0.00 60.65 60.16 3i7o s ILE 220 Cb -0.11 -1.06 -0.04 0.00 0.01 0.00 0.00 42.46 41.26 3i7o s ILE 220 CO 0.04 0.36 0.10 0.00 0.00 0.00 0.00 174.94 175.44 3i7o s ALA 221 N 0.39 3.47 -0.12 9.38 0.00 -1.26 -0.04 121.76 133.57 3i7o s ALA 221 Ca -0.10 -0.83 -0.14 0.00 0.00 0.00 0.00 51.96 50.89 3i7o s ALA 221 Cb -0.13 -2.09 -0.05 0.00 0.00 0.00 0.00 23.12 20.85 3i7o s ALA 221 CO 0.03 -0.02 0.33 0.08 0.00 0.00 0.00 175.76 176.17 3i7o s VAL 222 N 0.74 5.25 0.88 0.00 1.01 -0.33 -4.91 120.40 123.05 3i7o s VAL 222 Ca 0.05 0.63 -0.12 0.00 0.00 0.00 0.00 61.98 62.54 3i7o s VAL 222 Cb -0.13 -3.66 0.08 0.00 0.00 0.00 0.00 36.38 32.67 3i7o s VAL 222 CO 0.02 0.43 0.85 -0.81 0.00 0.00 0.00 175.10 175.59 3i7o n PRO 223 N 3.15 -0.17 -0.02 2.72 -0.04 -1.26 -2.87 135.00 136.50 3i7o n PRO 223 Ca -0.12 0.01 0.01 0.00 -0.04 0.00 0.00 63.50 63.36 3i7o n PRO 223 Cb 0.52 -2.16 0.02 0.00 -0.04 0.00 0.00 33.50 31.83 3i7o n PRO 223 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3i7o n GLU 224 N -2.81 -0.01 0.29 0.54 -0.58 -1.26 -0.85 120.64 115.96 3i7o n GLU 224 Ca 0.10 0.11 0.15 0.00 -0.42 0.00 0.00 57.16 57.10 3i7o n GLU 224 Cb 0.52 -0.17 0.88 0.00 -0.57 0.00 0.00 31.44 32.10 3i7o n GLU 224 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 3i7o h PRO 225 N 0.00 0.00 0.00 3.49 0.11 -1.89 -3.36 132.00 130.35 3i7o h PRO 225 Ca 0.04 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.10 3i7o h PRO 225 Cb 0.07 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.17 3i7o h PRO 225 CO -0.07 0.05 -1.20 1.19 -0.21 0.00 0.00 178.00 177.76 3i7o n PHE 226 N -3.64 0.00 -1.21 0.65 3.01 -0.03 -4.35 117.46 111.89 3i7o n PHE 226 Ca -0.02 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.55 3i7o n PHE 226 Cb 0.15 -0.13 -0.03 0.00 -0.01 0.00 0.00 39.48 39.46 3i7o n PHE 226 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3i7o n GLY 227 N 3.27 -1.99 2.66 1.37 0.00 -1.03 -5.03 105.19 104.45 3i7o n GLY 227 Ca -0.06 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.67 3i7o n GLY 227 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i7o n GLY 228 N -2.73 -2.21 3.16 -0.02 0.00 -1.26 -4.31 105.19 97.82 3i7o n GLY 228 Ca 0.01 -1.50 -0.28 0.00 0.00 0.00 0.00 46.02 44.25 3i7o n GLY 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i7o s ALA 229 N -1.01 1.73 -0.15 4.61 0.00 0.37 -1.18 121.76 126.13 3i7o s ALA 229 Ca 0.00 -0.76 -0.14 0.00 0.00 0.00 0.00 51.96 51.05 3i7o s ALA 229 Cb 0.00 -0.61 -0.05 0.00 0.00 0.00 0.00 23.12 22.46 3i7o s ALA 229 CO 0.00 0.28 0.32 0.42 0.00 0.00 0.00 175.76 176.78 3i7o s ILE 230 N 0.18 5.29 -0.12 0.00 1.01 0.94 -1.10 121.20 127.39 3i7o s ILE 230 Ca -0.09 0.61 0.03 0.00 0.00 0.00 0.00 60.65 61.20 3i7o s ILE 230 Cb -0.14 -3.66 0.01 0.00 0.01 0.00 0.00 42.46 38.68 3i7o s ILE 230 CO 0.04 0.38 -0.20 -0.63 0.00 0.00 0.00 174.94 174.53 3i7o s ILE 231 N 0.46 1.86 -0.25 2.92 1.09 -0.25 0.47 121.20 127.51 3i7o s ILE 231 Ca 0.18 -0.87 -0.03 0.00 -1.10 0.00 0.00 60.65 58.83 3i7o s ILE 231 Cb -0.13 -1.65 0.01 0.00 -1.06 0.00 0.00 42.46 39.64 3i7o s ILE 231 CO 0.05 0.51 -0.03 -0.63 -0.10 0.00 0.00 174.94 174.74 3i7o s ILE 232 N 0.75 3.20 0.00 2.92 1.01 -0.91 -0.89 121.20 127.29 3i7o s ILE 232 Ca -0.10 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 59.72 3i7o s ILE 232 Cb -0.16 -2.59 0.00 0.00 0.01 0.00 0.00 42.46 39.72 3i7o s ILE 232 CO 0.01 0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.79 3i7o n GLY 233 N 4.74 0.61 3.86 6.18 0.00 0.14 -2.63 105.19 118.09 3i7o n GLY 233 Ca -0.16 -1.91 -0.31 0.00 0.00 0.00 0.00 46.02 43.63 3i7o n GLY 233 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3i7o s GLN 234 N -1.68 3.80 0.00 1.61 -1.52 -1.26 -4.28 119.66 116.33 3i7o s GLN 234 Ca 0.00 0.78 0.00 0.00 -1.95 0.00 0.00 55.36 54.19 3i7o s GLN 234 Cb 0.00 -2.17 0.00 0.00 -0.22 0.00 0.00 33.01 30.62 3i7o s GLN 234 CO 0.00 -0.31 0.00 -0.85 -0.25 0.00 0.00 175.29 173.88 3i7o n GLU 235 N -1.90 -1.46 -3.49 2.91 -0.00 -1.26 -4.76 120.64 110.67 3i7o n GLU 235 Ca 0.05 0.00 -0.09 0.00 -0.00 0.00 0.00 57.16 57.12 3i7o n GLU 235 Cb 0.54 -2.62 -0.02 0.00 -0.00 0.00 0.00 31.44 29.34 3i7o n GLU 235 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 3i7o s SER 236 N -0.29 -0.40 -0.11 -1.84 0.15 -1.26 -4.18 113.70 105.77 3i7o s SER 236 Ca 0.00 0.02 -0.17 0.00 0.70 0.00 0.00 55.95 56.50 3i7o s SER 236 Cb 0.00 0.41 0.04 0.00 -1.71 0.00 0.00 66.02 64.77 3i7o s SER 236 CO 0.00 -0.66 0.44 -0.63 1.20 0.00 0.00 173.24 173.59 3i7o s ILE 237 N -3.12 0.02 0.22 6.45 1.01 -0.74 0.23 121.20 125.27 3i7o s ILE 237 Ca 0.04 -0.13 -0.09 0.00 0.00 0.00 0.00 60.65 60.47 3i7o s ILE 237 Cb -0.01 -0.67 -0.02 0.00 0.01 0.00 0.00 42.46 41.77 3i7o s ILE 237 CO -0.09 -0.07 0.34 0.42 0.00 0.00 0.00 174.94 175.54 3i7o s THR 238 N -0.35 0.01 0.05 2.92 -4.23 -0.07 -1.22 115.64 112.76 3i7o s THR 238 Ca -0.05 -1.59 0.04 0.00 -1.18 0.00 0.00 61.69 58.92 3i7o s THR 238 Cb -0.03 -2.24 -0.03 0.00 1.34 0.00 0.00 72.50 71.54 3i7o s THR 238 CO 0.03 -0.04 -0.13 -0.47 -0.54 0.00 0.00 174.62 173.47 3i7o s TYR 239 N -4.05 1.10 -0.04 3.99 5.04 0.61 -1.08 117.35 122.92 3i7o s TYR 239 Ca 0.27 -0.42 -0.02 0.00 -2.44 0.00 0.00 57.07 54.46 3i7o s TYR 239 Cb 0.02 -0.64 0.03 0.00 0.35 0.00 0.00 41.96 41.72 3i7o s TYR 239 CO 0.09 0.03 0.08 -1.01 -1.34 0.00 0.00 175.55 173.39 3i7o s HIS 240 N -1.13 -0.06 0.18 4.97 3.76 -0.26 -2.19 115.29 120.56 3i7o s HIS 240 Ca -0.02 0.26 -0.13 0.00 -0.15 0.00 0.00 55.06 55.02 3i7o s HIS 240 Cb -0.09 -0.12 0.01 0.00 1.11 0.00 0.00 32.58 33.49 3i7o s HIS 240 CO 0.02 -0.10 0.39 1.21 -0.85 0.00 0.00 174.74 175.41 3i7o s ASN 241 N 0.83 -0.09 0.00 1.40 3.84 -0.51 -0.48 114.94 119.93 3i7o s ASN 241 Ca -0.07 -0.71 0.00 0.00 0.21 0.00 0.00 52.86 52.30 3i7o s ASN 241 Cb -0.09 0.50 0.00 0.00 -0.55 0.00 0.00 41.25 41.11 3i7o s ASN 241 CO -0.03 -0.97 0.00 0.61 -2.79 0.00 0.00 177.10 173.92 3i7o n GLY 242 N -0.27 0.00 0.01 1.21 0.00 -1.26 -0.07 105.19 104.80 3i7o n GLY 242 Ca -0.08 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.03 3i7o n GLY 242 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3i7o n ASP 243 N -0.05 0.86 -4.73 1.61 10.43 -1.26 -4.84 116.55 118.56 3i7o n ASP 243 Ca 0.00 -0.26 -0.41 0.00 2.57 0.00 0.00 54.79 56.69 3i7o n ASP 243 Cb 0.00 1.59 -0.04 0.00 1.84 0.00 0.00 41.12 44.52 3i7o n ASP 243 CO 0.00 0.00 0.00 -0.75 -1.07 0.00 0.00 177.20 175.38 3i7o s LYS 244 N -3.09 4.57 -0.15 -1.24 2.47 0.89 -5.04 119.74 118.15 3i7o s LYS 244 Ca -0.03 1.70 -0.04 0.00 -1.56 0.00 0.00 55.97 56.04 3i7o s LYS 244 Cb 0.12 -3.30 0.06 0.00 -1.46 0.00 0.00 37.83 33.24 3i7o s LYS 244 CO 0.74 0.01 0.08 -0.47 0.16 0.00 0.00 175.35 175.88 3i7o s TYR 245 N 0.05 0.27 0.06 4.03 5.04 -1.26 -1.43 117.35 124.12 3i7o s TYR 245 Ca 0.51 -0.28 0.08 0.00 -2.44 0.00 0.00 57.07 54.94 3i7o s TYR 245 Cb -0.29 -0.70 -0.03 0.00 0.35 0.00 0.00 41.96 41.29 3i7o s TYR 245 CO 0.33 -0.47 -0.22 -0.51 -1.34 0.00 0.00 175.55 173.35 3i7o s LEU 246 N 2.11 2.45 0.05 6.97 1.43 -0.93 -4.94 118.68 125.82 3i7o s LEU 246 Ca 0.02 -0.53 -0.08 0.00 -1.03 0.00 0.00 54.13 52.52 3i7o s LEU 246 Cb -0.15 -1.42 -0.00 0.00 0.03 0.00 0.00 46.19 44.64 3i7o s LEU 246 CO -0.08 0.24 0.15 0.00 0.23 0.00 0.00 176.35 176.90 3i7o s ALA 247 N -0.92 -0.21 -0.20 4.21 0.00 -1.26 -0.28 121.76 123.09 3i7o s ALA 247 Ca 0.14 -0.47 -0.17 0.00 0.00 0.00 0.00 51.96 51.46 3i7o s ALA 247 Cb -0.10 0.31 0.06 0.00 0.00 0.00 0.00 23.12 23.39 3i7o s ALA 247 CO 0.05 -0.38 0.53 0.96 0.00 0.00 0.00 175.76 176.92 3i7o s ILE 248 N -2.90 -0.00 -0.56 0.00 -4.36 -0.35 -4.98 121.20 108.05 3i7o s ILE 248 Ca -0.02 0.02 0.07 0.00 -0.26 0.00 0.00 60.65 60.45 3i7o s ILE 248 Cb 0.01 -0.75 0.29 0.00 1.25 0.00 0.00 42.46 43.26 3i7o s ILE 248 CO -0.06 0.01 0.79 0.00 0.24 0.00 0.00 174.94 175.92 3i7o n ALA 249 N 3.25 3.87 -2.08 2.27 0.00 -1.26 -1.79 120.51 124.77 3i7o n ALA 249 Ca -0.16 -4.43 -0.42 0.00 0.00 0.00 0.00 53.44 48.43 3i7o n ALA 249 Cb 0.56 -0.83 -0.03 0.00 0.00 0.00 0.00 19.45 19.16 3i7o n ALA 249 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3i7o s PRO 250 N -2.69 4.25 0.61 0.00 0.04 -1.26 -4.86 135.00 131.09 3i7o s PRO 250 Ca 0.43 2.15 0.33 0.00 0.04 0.00 0.00 61.00 63.94 3i7o s PRO 250 Cb 0.22 -3.54 1.94 0.00 0.04 0.00 0.00 34.50 33.17 3i7o s PRO 250 CO -0.08 -0.63 2.28 -1.35 0.04 0.00 0.00 177.00 177.26 3i7o h PRO 251 N 7.90 0.00 -0.05 0.56 0.11 -1.98 -2.18 132.00 136.37 3i7o h PRO 251 Ca -0.40 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.72 3i7o h PRO 251 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 3i7o h PRO 251 CO 0.91 0.00 0.04 0.97 -0.21 0.00 0.00 178.00 179.71 3i7o h ILE 252 N 0.00 0.76 0.00 4.15 2.10 -1.96 0.06 117.51 122.62 3i7o h ILE 252 Ca 0.00 0.00 -0.03 0.00 1.08 0.00 0.00 64.86 65.91 3i7o h ILE 252 Cb 0.02 0.97 -0.01 0.00 -1.09 0.00 0.00 36.82 36.71 3i7o h ILE 252 CO -0.00 0.00 -0.90 0.16 -1.08 0.00 0.00 178.15 176.33 3i7o h ILE 253 N 0.00 0.11 -1.03 2.19 3.07 -1.73 -3.39 117.51 116.73 3i7o h ILE 253 Ca 0.02 -1.20 0.29 0.00 1.55 0.00 0.00 64.86 65.52 3i7o h ILE 253 Cb 0.11 1.69 -0.13 0.00 -0.27 0.00 0.00 36.82 38.22 3i7o h ILE 253 CO -0.00 0.06 0.62 0.50 -1.05 0.00 0.00 178.15 178.28 3i7o h LYS 254 N 0.00 0.41 0.00 0.16 3.64 -1.01 -2.45 116.57 117.31 3i7o h LYS 254 Ca -0.03 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 3i7o h LYS 254 Cb 1.11 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 3i7o h LYS 254 CO 0.01 0.27 0.00 1.96 -2.27 0.00 0.00 179.45 179.42 3i7o h GLN 255 N 0.42 0.00 -2.95 1.90 7.50 -1.76 -3.41 115.11 116.82 3i7o h GLN 255 Ca 0.68 0.00 -0.11 0.00 0.50 0.00 0.00 58.65 59.72 3i7o h GLN 255 Cb 1.53 0.00 -0.20 0.00 0.05 0.00 0.00 27.48 28.86 3i7o h GLN 255 CO -0.49 0.00 -0.24 0.45 -1.50 0.00 0.00 178.83 177.05 3i7o s SER 256 N -5.62 -0.24 0.15 1.46 0.15 -0.92 -5.03 113.70 103.65 3i7o s SER 256 Ca 0.03 0.17 -0.30 0.00 0.70 0.00 0.00 55.95 56.55 3i7o s SER 256 Cb 0.08 0.36 -0.07 0.00 -1.71 0.00 0.00 66.02 64.68 3i7o s SER 256 CO 0.55 -0.44 1.19 -0.89 1.20 0.00 0.00 173.24 174.85 3i7o s THR 257 N -1.22 3.72 0.88 6.45 2.01 -1.26 -4.80 115.64 121.42 3i7o s THR 257 Ca -0.13 1.39 -0.11 0.00 0.31 0.00 0.00 61.69 63.16 3i7o s THR 257 Cb -0.05 -3.89 0.12 0.00 0.01 0.00 0.00 72.50 68.70 3i7o s THR 257 CO 0.04 0.19 1.10 -0.63 -0.69 0.00 0.00 174.62 174.64 3i7o s ILE 258 N 0.23 2.70 0.00 1.82 1.01 -1.26 -1.73 121.20 123.97 3i7o s ILE 258 Ca 0.54 0.23 0.00 0.00 0.00 0.00 0.00 60.65 61.42 3i7o s ILE 258 Cb -0.31 -2.57 0.00 0.00 0.01 0.00 0.00 42.46 39.59 3i7o s ILE 258 CO 0.34 -0.30 0.00 0.55 0.00 0.00 0.00 174.94 175.54 3i7o n VAL 259 N -3.93 0.00 -3.58 2.92 3.14 0.12 -4.77 118.33 112.23 3i7o n VAL 259 Ca 0.09 0.00 -0.16 0.00 -2.96 0.00 0.00 64.34 61.30 3i7o n VAL 259 Cb 0.54 0.00 -0.07 0.00 -1.06 0.00 0.00 33.84 33.25 3i7o n VAL 259 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3i7o s HIS 261 N -0.85 2.27 -0.26 0.00 -3.43 -1.26 0.08 115.29 111.84 3i7o s HIS 261 Ca -0.09 -0.77 -0.25 0.00 -0.80 0.00 0.00 55.06 53.15 3i7o s HIS 261 Cb -0.02 -1.52 0.10 0.00 -1.43 0.00 0.00 32.58 29.71 3i7o s HIS 261 CO 0.07 0.28 0.88 1.21 -2.00 0.00 0.00 174.74 175.18 3i7o s ASN 262 N -3.60 -0.59 0.19 7.38 2.47 -0.31 -4.72 114.94 115.77 3i7o s ASN 262 Ca 0.35 1.11 -0.21 0.00 0.42 0.00 0.00 52.86 54.52 3i7o s ASN 262 Cb 0.09 1.11 -0.08 0.00 -1.45 0.00 0.00 41.25 40.92 3i7o s ASN 262 CO 0.17 -0.22 0.73 -0.60 -3.72 0.00 0.00 177.10 173.46 3i7o s ARG 263 N 0.20 4.35 -0.26 0.43 3.52 -1.26 0.17 118.95 126.09 3i7o s ARG 263 Ca 0.01 0.95 -0.12 0.00 -0.13 0.00 0.00 55.73 56.45 3i7o s ARG 263 Cb -0.05 -3.03 -0.12 0.00 -1.56 0.00 0.00 34.95 30.20 3i7o s ARG 263 CO -0.02 0.47 -0.32 0.28 -0.81 0.00 0.00 175.30 174.90 3i7o n VAL 264 N 1.08 1.42 -4.33 7.11 0.31 -0.77 -4.58 118.33 118.57 3i7o n VAL 264 Ca -0.04 -0.38 -0.34 0.00 -0.01 0.00 0.00 64.34 63.57 3i7o n VAL 264 Cb 0.50 -1.81 -0.11 0.00 -0.91 0.00 0.00 33.84 31.51 3i7o n VAL 264 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 3i7o s ASP 265 N -7.24 4.99 0.34 4.52 1.01 -1.22 -5.00 116.67 114.07 3i7o s ASP 265 Ca -0.36 -0.06 0.11 0.00 0.71 0.00 0.00 52.55 52.95 3i7o s ASP 265 Cb 0.13 -1.78 0.90 0.00 1.01 0.00 0.00 42.92 43.19 3i7o s ASP 265 CO 0.47 0.19 1.77 -0.65 0.21 0.00 0.00 175.17 177.16 3i7o h PRO 266 N 6.52 0.58 0.00 8.23 0.11 -1.92 0.96 132.00 146.48 3i7o h PRO 266 Ca -0.34 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.70 3i7o h PRO 266 Cb 1.19 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 3i7o h PRO 266 CO 0.63 0.38 -0.16 -2.95 -0.21 0.00 0.00 178.00 175.70 3i7o h ASN 267 N 0.60 0.00 0.00 -2.05 -1.07 -1.95 -3.43 115.58 107.68 3i7o h ASN 267 Ca 0.59 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.96 3i7o h ASN 267 Cb 1.15 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.40 3i7o h ASN 267 CO -0.36 0.16 0.00 0.61 0.07 0.00 0.00 177.43 177.91 3i7o n GLY 268 N -1.02 0.55 0.34 9.14 0.00 0.33 -4.38 105.19 110.15 3i7o n GLY 268 Ca -0.02 -0.76 0.04 0.00 0.00 0.00 0.00 46.02 45.28 3i7o n GLY 268 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3i7o h SER 269 N 0.00 0.84 -4.07 1.61 4.64 -1.88 -3.42 113.55 111.27 3i7o h SER 269 Ca 0.00 0.04 -0.69 0.00 -0.47 0.00 0.00 61.79 60.67 3i7o h SER 269 Cb 0.00 -0.13 -0.23 0.00 -0.31 0.00 0.00 62.40 61.73 3i7o h SER 269 CO 0.00 0.48 -0.85 -0.13 -0.87 0.00 0.00 176.83 175.46 3i7o s ARG 270 N -6.01 1.78 -0.01 4.77 0.52 -1.26 0.03 118.95 118.77 3i7o s ARG 270 Ca -0.12 -1.14 -0.03 0.00 -0.52 0.00 0.00 55.73 53.92 3i7o s ARG 270 Cb 0.20 -2.03 -0.00 0.00 0.52 0.00 0.00 34.95 33.64 3i7o s ARG 270 CO 0.80 0.50 0.07 0.71 0.02 0.00 0.00 175.30 177.39 3i7o s TYR 271 N -0.93 0.04 -0.10 -0.53 1.51 -0.51 -1.85 117.35 114.99 3i7o s TYR 271 Ca 0.14 -0.09 -0.09 0.00 -1.01 0.00 0.00 57.07 56.01 3i7o s TYR 271 Cb -0.10 -0.05 -0.04 0.00 -0.11 0.00 0.00 41.96 41.65 3i7o s TYR 271 CO 0.05 -0.15 0.21 -0.51 -1.11 0.00 0.00 175.55 174.03 3i7o s LEU 272 N -0.77 4.38 -0.03 -1.29 1.43 0.13 0.11 118.68 122.64 3i7o s LEU 272 Ca -0.08 0.56 0.04 0.00 -1.03 0.00 0.00 54.13 53.61 3i7o s LEU 272 Cb -0.05 -2.20 -0.00 0.00 0.03 0.00 0.00 46.19 43.96 3i7o s LEU 272 CO 0.00 0.35 -0.15 -0.76 0.23 0.00 0.00 176.35 176.02 3i7o s LEU 273 N -0.82 1.92 0.43 1.79 1.43 -0.98 -1.16 118.68 121.29 3i7o s LEU 273 Ca 0.16 -0.30 0.07 0.00 -1.03 0.00 0.00 54.13 53.03 3i7o s LEU 273 Cb -0.13 -0.84 -0.03 0.00 0.03 0.00 0.00 46.19 45.22 3i7o s LEU 273 CO 0.05 0.15 0.26 -0.83 0.23 0.00 0.00 176.35 176.22 3i7o s GLY 274 N -0.05 2.30 0.03 -3.19 0.00 0.11 -0.64 107.32 105.88 3i7o s GLY 274 Ca -0.01 -1.90 -0.01 0.00 0.00 0.00 0.00 44.72 42.80 3i7o s GLY 274 CO 0.01 -1.86 -0.01 -0.35 0.00 0.00 0.00 173.10 170.89 3i7o s ASP 275 N -4.02 0.31 0.36 1.64 3.68 -1.23 0.14 116.67 117.55 3i7o s ASP 275 Ca 0.41 -0.65 0.18 0.00 2.13 0.00 0.00 52.55 54.62 3i7o s ASP 275 Cb 0.01 0.15 0.99 0.00 -1.45 0.00 0.00 42.92 42.62 3i7o s ASP 275 CO 0.24 -0.42 1.50 -0.03 0.13 0.00 0.00 175.17 176.59 3i7o h MET 276 N 4.06 0.00 0.00 4.34 1.85 -1.64 -2.52 114.93 121.02 3i7o h MET 276 Ca -0.33 0.00 -0.21 0.00 -0.61 0.00 0.00 59.70 58.55 3i7o h MET 276 Cb 1.18 0.00 -0.04 0.00 0.43 0.00 0.00 31.60 33.18 3i7o h MET 276 CO 0.50 0.00 -1.69 0.39 -0.40 0.00 0.00 176.91 175.71 3i7o n GLU 277 N -2.22 0.64 0.00 0.39 -0.58 -1.26 -4.95 120.64 112.66 3i7o n GLU 277 Ca -0.01 0.16 0.00 0.00 -0.42 0.00 0.00 57.16 56.89 3i7o n GLU 277 Cb 0.22 -1.73 0.00 0.00 -0.57 0.00 0.00 31.44 29.36 3i7o n GLU 277 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3i7o n GLY 278 N 1.48 1.03 3.77 0.62 0.00 -0.95 -4.77 105.19 106.36 3i7o n GLY 278 Ca -0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 3i7o n GLY 278 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3i7o s ARG 279 N -0.74 4.02 -0.18 1.61 0.52 -1.26 0.15 118.95 123.08 3i7o s ARG 279 Ca 0.00 2.24 0.00 0.00 -0.52 0.00 0.00 55.73 57.45 3i7o s ARG 279 Cb 0.00 -2.83 0.01 0.00 0.52 0.00 0.00 34.95 32.65 3i7o s ARG 279 CO 0.00 -0.48 -0.16 -1.17 0.02 0.00 0.00 175.30 173.51 3i7o s LEU 280 N -2.31 2.36 0.42 2.53 2.96 0.13 -3.53 118.68 121.24 3i7o s LEU 280 Ca 0.55 -0.55 0.08 0.00 -0.22 0.00 0.00 54.13 53.99 3i7o s LEU 280 Cb -0.40 -1.55 -0.02 0.00 0.50 0.00 0.00 46.19 44.72 3i7o s LEU 280 CO 0.52 0.03 0.39 -0.36 -1.32 0.00 0.00 176.35 175.61 3i7o s PHE 281 N 1.15 2.72 -0.05 5.38 0.40 0.19 0.10 117.98 127.87 3i7o s PHE 281 Ca 0.01 -0.49 0.01 0.00 -0.60 0.00 0.00 56.93 55.87 3i7o s PHE 281 Cb -0.14 -2.18 0.02 0.00 0.51 0.00 0.00 43.02 41.22 3i7o s PHE 281 CO -0.07 -0.14 -0.05 1.41 0.70 0.00 0.00 175.22 177.07 3i7o s MET 282 N -4.14 0.91 -0.26 0.44 -2.45 -0.99 -2.33 119.30 110.48 3i7o s MET 282 Ca 0.48 -0.14 0.01 0.00 -1.25 0.00 0.00 55.69 54.79 3i7o s MET 282 Cb -0.03 -0.89 0.05 0.00 1.25 0.00 0.00 34.83 35.20 3i7o s MET 282 CO 0.28 -0.07 -0.08 -1.17 1.05 0.00 0.00 175.02 175.04 3i7o s LEU 283 N 0.88 3.42 -0.08 4.11 0.20 0.30 -1.15 118.68 126.36 3i7o s LEU 283 Ca -0.12 -1.20 -0.00 0.00 0.69 0.00 0.00 54.13 53.50 3i7o s LEU 283 Cb -0.14 -1.61 -0.03 0.00 -0.43 0.00 0.00 46.19 43.97 3i7o s LEU 283 CO 0.01 -0.18 -0.04 -0.76 -0.29 0.00 0.00 176.35 175.09 3i7o s LEU 284 N 1.20 3.35 -0.86 -0.68 1.02 -0.28 -1.42 118.68 121.01 3i7o s LEU 284 Ca -0.05 0.05 -0.14 0.00 0.02 0.00 0.00 54.13 54.00 3i7o s LEU 284 Cb -0.19 -1.75 0.21 0.00 0.02 0.00 0.00 46.19 44.49 3i7o s LEU 284 CO -0.04 0.36 0.82 -0.76 0.02 0.00 0.00 176.35 176.75 3i7o s LEU 285 N -0.80 6.58 -0.13 1.79 1.43 0.10 -1.60 118.68 126.04 3i7o s LEU 285 Ca 0.12 -2.69 -0.41 0.00 -1.03 0.00 0.00 54.13 50.13 3i7o s LEU 285 Cb -0.11 -2.23 -0.19 0.00 0.03 0.00 0.00 46.19 43.69 3i7o s LEU 285 CO 0.02 -0.60 1.32 1.21 0.23 0.00 0.00 176.35 178.52 3i7o n GLU 286 N 4.15 0.34 -0.30 1.70 4.07 -0.50 -4.82 120.64 125.28 3i7o n GLU 286 Ca 0.16 0.12 -0.31 0.00 -0.06 0.00 0.00 57.16 57.07 3i7o n GLU 286 Cb 0.47 -1.67 0.29 0.00 -0.06 0.00 0.00 31.44 30.47 3i7o n GLU 286 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 3i7o s LYS 287 N 1.18 -3.09 0.00 5.31 1.02 -1.26 -3.58 119.74 119.32 3i7o s LYS 287 Ca 0.94 0.17 0.00 0.00 0.02 0.00 0.00 55.97 57.10 3i7o s LYS 287 Cb -1.24 -1.35 0.00 0.00 -0.52 0.00 0.00 37.83 34.71 3i7o s LYS 287 CO 0.62 -4.99 0.00 -1.91 -0.92 0.00 0.00 175.35 168.15 3i7o n GLU 288 N -5.72 0.00 -2.38 1.68 2.13 -1.26 -4.16 120.64 110.93 3i7o n GLU 288 Ca 0.12 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.93 3i7o n GLU 288 Cb 0.60 0.00 0.01 0.00 0.27 0.00 0.00 31.44 32.32 3i7o n GLU 288 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 3i7o n GLU 289 N -1.02 0.28 -2.75 5.31 2.13 -1.26 -3.07 120.64 120.25 3i7o n GLU 289 Ca 0.00 -0.63 -0.05 0.00 0.66 0.00 0.00 57.16 57.14 3i7o n GLU 289 Cb 0.00 0.84 0.02 0.00 0.27 0.00 0.00 31.44 32.58 3i7o n GLU 289 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3i7o n GLN 290 N -0.28 0.61 0.00 5.31 -0.00 -1.26 -4.90 117.38 116.86 3i7o n GLN 290 Ca -0.01 -1.91 0.00 0.00 -0.00 0.00 0.00 57.00 55.08 3i7o n GLN 290 Cb 0.24 -1.44 0.00 0.00 -0.00 0.00 0.00 30.24 29.04 3i7o n GLN 290 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 3i7o n MET 291 N 2.48 0.00 -1.54 2.61 2.81 -1.26 -3.92 117.12 118.30 3i7o n MET 291 Ca 0.15 0.00 -0.27 0.00 -1.81 0.00 0.00 57.70 55.77 3i7o n MET 291 Cb 0.59 0.00 -0.09 0.00 -0.71 0.00 0.00 33.22 33.01 3i7o n MET 291 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 3i7o n ASP 292 N -2.47 1.32 0.00 7.83 5.75 -1.26 -4.60 116.55 123.11 3i7o n ASP 292 Ca 0.00 -0.74 0.00 0.00 -0.01 0.00 0.00 54.79 54.04 3i7o n ASP 292 Cb 0.00 -1.37 0.00 0.00 -1.03 0.00 0.00 41.12 38.72 3i7o n ASP 292 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3i7o n GLY 293 N 6.29 3.66 3.54 6.12 0.00 -1.25 -5.16 105.19 118.38 3i7o n GLY 293 Ca 0.49 -0.20 -0.34 0.00 0.00 0.00 0.00 46.02 45.97 3i7o n GLY 293 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3i7o n THR 294 N -0.31 1.11 -1.88 2.61 -1.04 -1.26 -4.30 114.28 109.21 3i7o n THR 294 Ca 0.00 -0.23 -0.42 0.00 -2.04 0.00 0.00 64.05 61.36 3i7o n THR 294 Cb 0.00 -0.87 -0.03 0.00 -1.82 0.00 0.00 70.33 67.61 3i7o n THR 294 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 3i7o s VAL 295 N -2.20 2.43 0.00 12.58 -7.23 -1.26 -4.60 120.40 120.12 3i7o s VAL 295 Ca 0.65 0.32 0.00 0.00 -1.81 0.00 0.00 61.98 61.14 3i7o s VAL 295 Cb -0.27 -3.20 0.00 0.00 0.56 0.00 0.00 36.38 33.46 3i7o s VAL 295 CO 0.59 0.03 0.00 1.07 -0.31 0.00 0.00 175.10 176.48 3i7o n THR 296 N 3.76 0.00 -3.54 5.32 5.66 -1.17 -4.72 114.28 119.59 3i7o n THR 296 Ca 0.14 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.89 3i7o n THR 296 Cb 0.38 -1.77 -0.15 0.00 -1.55 0.00 0.00 70.33 67.24 3i7o n THR 296 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 3i7o s LEU 297 N 0.00 0.28 0.14 1.09 1.02 -1.26 -4.55 118.68 115.39 3i7o s LEU 297 Ca 0.00 -0.85 -0.09 0.00 0.02 0.00 0.00 54.13 53.21 3i7o s LEU 297 Cb 0.00 -0.09 -0.06 0.00 0.02 0.00 0.00 46.19 46.06 3i7o s LEU 297 CO 0.00 -0.39 1.39 0.50 0.02 0.00 0.00 176.35 177.87 3i7o h LYS 298 N 8.38 0.71 -2.87 1.70 1.63 -1.72 -3.49 116.57 120.91 3i7o h LYS 298 Ca -0.17 -0.52 0.05 0.00 -0.85 0.00 0.00 60.65 59.15 3i7o h LYS 298 Cb 1.08 0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.78 3i7o h LYS 298 CO 0.36 1.14 0.33 0.34 -3.45 0.00 0.00 179.45 178.17 3i7o s ASP 299 N -7.02 -0.07 -0.15 4.20 2.15 -1.26 -5.05 116.67 109.48 3i7o s ASP 299 Ca -0.09 -0.89 -0.21 0.00 0.43 0.00 0.00 52.55 51.79 3i7o s ASP 299 Cb 0.10 0.74 0.05 0.00 -0.30 0.00 0.00 42.92 43.51 3i7o s ASP 299 CO 0.88 -1.44 0.54 -1.48 -0.17 0.00 0.00 175.17 173.50 3i7o s LEU 300 N -3.08 -0.07 0.10 -1.34 2.34 -1.26 -1.41 118.68 113.96 3i7o s LEU 300 Ca 0.15 0.89 -0.04 0.00 0.06 0.00 0.00 54.13 55.20 3i7o s LEU 300 Cb -0.05 1.92 -0.03 0.00 -0.56 0.00 0.00 46.19 47.48 3i7o s LEU 300 CO 0.09 -0.31 0.08 0.00 -1.06 0.00 0.00 176.35 175.16 3i7o s ARG 301 N -0.22 0.83 -0.17 1.48 1.70 -0.63 -4.92 118.95 117.03 3i7o s ARG 301 Ca -0.04 -1.23 -0.14 0.00 -0.47 0.00 0.00 55.73 53.85 3i7o s ARG 301 Cb -0.03 0.27 -0.05 0.00 -0.57 0.00 0.00 34.95 34.57 3i7o s ARG 301 CO 0.03 -0.23 0.30 0.08 -1.08 0.00 0.00 175.30 174.40 3i7o s VAL 302 N -3.96 5.29 -0.31 4.99 1.01 -1.26 -1.13 120.40 125.04 3i7o s VAL 302 Ca 0.13 0.56 0.03 0.00 0.00 0.00 0.00 61.98 62.70 3i7o s VAL 302 Cb 0.07 -3.64 0.08 0.00 0.00 0.00 0.00 36.38 32.88 3i7o s VAL 302 CO -0.05 0.37 -0.01 -1.61 0.00 0.00 0.00 175.10 173.79 3i7o s GLU 303 N 0.61 1.87 -0.32 2.72 2.02 -0.30 -4.95 118.70 120.35 3i7o s GLU 303 Ca 0.17 -1.62 -0.41 0.00 0.02 0.00 0.00 54.97 53.13 3i7o s GLU 303 Cb -0.13 -3.09 -0.16 0.00 0.10 0.00 0.00 34.13 30.85 3i7o s GLU 303 CO 0.04 -0.77 1.80 -0.11 0.02 0.00 0.00 175.26 176.24 3i7o n LEU 304 N 4.36 2.17 -0.03 1.80 7.94 -1.26 -2.34 117.00 129.64 3i7o n LEU 304 Ca -0.05 1.01 -0.04 0.00 -1.11 0.00 0.00 56.01 55.82 3i7o n LEU 304 Cb 0.42 -1.11 -0.13 0.00 0.53 0.00 0.00 43.42 43.13 3i7o n LEU 304 CO 0.22 -0.51 -0.70 0.18 -1.11 0.00 0.00 177.39 175.48 3i7o n LEU 305 N 5.79 0.47 0.00 -1.96 4.77 0.11 -4.93 117.00 121.26 3i7o n LEU 305 Ca 0.30 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 3i7o n LEU 305 Cb 0.11 0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 3i7o n LEU 305 CO 0.82 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.80 3i7o n GLY 306 N 1.54 0.18 3.04 -0.72 0.00 -1.17 -2.21 105.19 105.86 3i7o n GLY 306 Ca -0.19 -1.10 -0.14 0.00 0.00 0.00 0.00 46.02 44.59 3i7o n GLY 306 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3i7o s GLU 307 N -2.00 0.54 0.18 1.61 2.12 -1.26 0.22 118.70 120.11 3i7o s GLU 307 Ca 0.00 -0.61 0.02 0.00 0.36 0.00 0.00 54.97 54.74 3i7o s GLU 307 Cb 0.00 -0.39 -0.01 0.00 0.26 0.00 0.00 34.13 33.99 3i7o s GLU 307 CO 0.00 0.09 0.07 0.25 -0.54 0.00 0.00 175.26 175.12 3i7o n THR 308 N 1.90 0.00 -1.26 -1.70 -2.24 0.39 -4.89 114.28 106.47 3i7o n THR 308 Ca -0.20 -1.06 -0.32 0.00 -2.27 0.00 0.00 64.05 60.21 3i7o n THR 308 Cb 0.56 0.38 0.10 0.00 -2.10 0.00 0.00 70.33 69.26 3i7o n THR 308 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3i7o s SER 309 N -2.11 4.30 0.24 3.42 0.01 -1.26 -4.63 113.70 113.67 3i7o s SER 309 Ca 0.09 1.96 -0.31 0.00 1.31 0.00 0.00 55.95 59.00 3i7o s SER 309 Cb 0.00 -2.54 -0.13 0.00 0.21 0.00 0.00 66.02 63.57 3i7o s SER 309 CO 0.07 -2.18 1.51 -0.38 0.41 0.00 0.00 173.24 172.67 3i7o n ILE 310 N -3.40 0.73 -3.83 1.44 2.08 -1.26 -4.65 119.36 110.47 3i7o n ILE 310 Ca 0.10 -0.18 -0.36 0.00 0.56 0.00 0.00 62.75 62.87 3i7o n ILE 310 Cb 0.52 -1.66 -0.13 0.00 -0.75 0.00 0.00 39.64 37.62 3i7o n ILE 310 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3i7o s ALA 311 N 0.22 3.08 -0.10 -1.39 0.00 -1.26 -4.26 121.76 118.04 3i7o s ALA 311 Ca 0.69 -1.11 -0.01 0.00 0.00 0.00 0.00 51.96 51.53 3i7o s ALA 311 Cb -0.60 -1.96 -0.01 0.00 0.00 0.00 0.00 23.12 20.55 3i7o s ALA 311 CO 0.46 -0.42 0.02 0.93 0.00 0.00 0.00 175.76 176.76 3i7o h GLU 312 N 8.08 0.00 -5.89 0.00 4.39 0.25 -3.44 114.58 117.97 3i7o h GLU 312 Ca -0.39 0.00 -0.67 0.00 0.34 0.00 0.00 59.36 58.65 3i7o h GLU 312 Cb 1.17 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 29.72 3i7o h GLU 312 CO 0.59 0.04 -0.56 0.00 -1.16 0.00 0.00 179.01 177.91 3i7o s LEU 314 N -1.27 1.81 -0.26 0.00 1.02 -1.26 0.18 118.68 118.90 3i7o s LEU 314 Ca 0.18 -0.10 -0.01 0.00 0.02 0.00 0.00 54.13 54.21 3i7o s LEU 314 Cb -0.12 -0.33 0.15 0.00 0.02 0.00 0.00 46.19 45.91 3i7o s LEU 314 CO 0.07 0.03 0.41 -0.89 0.02 0.00 0.00 176.35 176.00 3i7o s THR 315 N 0.16 -0.65 0.36 5.49 2.01 -0.88 -4.65 115.64 117.47 3i7o s THR 315 Ca -0.02 -0.13 -0.29 0.00 0.31 0.00 0.00 61.69 61.57 3i7o s THR 315 Cb -0.06 -0.88 -0.11 0.00 0.01 0.00 0.00 72.50 71.46 3i7o s THR 315 CO -0.00 -0.16 1.50 -0.47 -0.69 0.00 0.00 174.62 174.80 3i7o s TYR 316 N 2.58 2.64 0.00 4.92 5.04 -1.26 -1.05 117.35 130.22 3i7o s TYR 316 Ca 0.12 1.09 0.00 0.00 -2.44 0.00 0.00 57.07 55.84 3i7o s TYR 316 Cb -0.14 -4.02 0.00 0.00 0.35 0.00 0.00 41.96 38.14 3i7o s TYR 316 CO -0.21 -3.09 0.00 1.28 -1.34 0.00 0.00 175.55 172.20 3i7o n LEU 317 N 0.87 0.00 0.00 6.97 4.77 0.34 -4.89 117.00 125.06 3i7o n LEU 317 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 3i7o n LEU 317 Cb 0.39 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 3i7o n LEU 317 CO 0.63 0.00 0.00 0.47 -1.33 0.00 0.00 177.39 177.16 3i7o n ASP 318 N 0.00 0.00 -4.57 -1.43 10.43 -1.26 -4.85 116.55 114.87 3i7o n ASP 318 Ca 0.00 0.00 -0.42 0.00 2.57 0.00 0.00 54.79 56.94 3i7o n ASP 318 Cb 0.00 0.00 -0.03 0.00 1.84 0.00 0.00 41.12 42.93 3i7o n ASP 318 CO 0.00 0.00 0.00 0.20 -1.07 0.00 0.00 177.20 176.33 3i7o s ASN 319 N -1.53 6.31 0.00 -2.24 0.01 -1.26 -3.24 114.94 112.99 3i7o s ASN 319 Ca 0.00 -0.16 0.00 0.00 -0.71 0.00 0.00 52.86 51.99 3i7o s ASN 319 Cb 0.00 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 39.10 3i7o s ASN 319 CO 0.00 -1.65 0.00 0.61 -1.51 0.00 0.00 177.10 174.55 3i7o n GLY 320 N 5.21 1.33 3.82 0.66 0.00 -1.26 -4.89 105.19 110.05 3i7o n GLY 320 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 3i7o n GLY 320 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i7o s VAL 321 N -3.01 4.86 -0.02 1.61 1.01 -1.20 0.20 120.40 123.85 3i7o s VAL 321 Ca 0.00 1.07 0.01 0.00 0.00 0.00 0.00 61.98 63.05 3i7o s VAL 321 Cb 0.00 -3.82 0.01 0.00 0.00 0.00 0.00 36.38 32.57 3i7o s VAL 321 CO 0.00 0.56 -0.02 -0.69 0.00 0.00 0.00 175.10 174.96 3i7o s VAL 322 N -1.08 0.21 -0.09 2.92 1.01 0.16 -0.50 120.40 123.04 3i7o s VAL 322 Ca 0.27 -0.02 -0.16 0.00 0.00 0.00 0.00 61.98 62.06 3i7o s VAL 322 Cb -0.18 -0.24 -0.05 0.00 0.00 0.00 0.00 36.38 35.90 3i7o s VAL 322 CO 0.17 0.11 0.42 0.12 0.00 0.00 0.00 175.10 175.92 3i7o s PHE 323 N 0.48 3.57 -0.33 5.22 5.36 -0.21 -1.62 117.98 130.44 3i7o s PHE 323 Ca -0.05 0.87 -0.07 0.00 -0.96 0.00 0.00 56.93 56.72 3i7o s PHE 323 Cb -0.08 -2.43 0.03 0.00 -0.34 0.00 0.00 43.02 40.21 3i7o s PHE 323 CO -0.01 0.33 0.11 0.08 -1.46 0.00 0.00 175.22 174.27 3i7o s VAL 324 N 0.07 3.87 -0.39 3.12 1.01 0.14 -2.08 120.40 126.13 3i7o s VAL 324 Ca 0.23 -1.04 -0.27 0.00 0.00 0.00 0.00 61.98 60.90 3i7o s VAL 324 Cb -0.15 -3.16 0.02 0.00 0.00 0.00 0.00 36.38 33.09 3i7o s VAL 324 CO 0.10 -0.14 0.98 -0.83 0.00 0.00 0.00 175.10 175.21 3i7o s GLY 325 N 1.43 1.51 0.02 4.51 0.00 0.46 -2.05 107.32 113.20 3i7o s GLY 325 Ca -0.01 -0.43 0.07 0.00 0.00 0.00 0.00 44.72 44.35 3i7o s GLY 325 CO 0.03 2.12 -0.20 -0.45 0.00 0.00 0.00 173.10 174.60 3i7o s SER 326 N 1.99 3.65 -0.05 1.64 0.15 -1.26 0.93 113.70 120.74 3i7o s SER 326 Ca 0.41 -0.41 0.01 0.00 0.70 0.00 0.00 55.95 56.66 3i7o s SER 326 Cb -0.11 -0.57 -0.03 0.00 -1.71 0.00 0.00 66.02 63.59 3i7o s SER 326 CO 0.21 0.28 -0.03 -1.14 1.20 0.00 0.00 173.24 173.77 3i7o n ARG 327 N 1.86 0.93 0.22 5.44 0.63 -1.26 -1.03 116.66 123.44 3i7o n ARG 327 Ca -0.16 0.02 0.14 0.00 -0.92 0.00 0.00 57.85 56.92 3i7o n ARG 327 Cb 0.52 -1.10 0.36 0.00 0.45 0.00 0.00 32.46 32.69 3i7o n ARG 327 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 3i7o h LEU 328 N 0.00 0.00 0.00 6.15 3.38 -1.94 -3.30 115.31 119.60 3i7o h LEU 328 Ca -0.11 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.76 3i7o h LEU 328 Cb 1.18 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 3i7o h LEU 328 CO -0.01 0.00 0.06 0.61 0.09 0.00 0.00 178.44 179.18 3i7o n GLY 329 N 0.78 1.79 3.59 0.83 0.00 -1.26 -3.01 105.19 107.90 3i7o n GLY 329 Ca 0.03 -1.35 -0.50 0.00 0.00 0.00 0.00 46.02 44.20 3i7o n GLY 329 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3i7o n ASP 330 N -1.56 1.59 -4.87 1.61 8.00 -1.26 -4.53 116.55 115.53 3i7o n ASP 330 Ca -0.03 1.13 -0.30 0.00 0.71 0.00 0.00 54.79 56.29 3i7o n ASP 330 Cb 0.43 -1.22 0.04 0.00 -0.02 0.00 0.00 41.12 40.35 3i7o n ASP 330 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 3i7o s SER 331 N 0.26 5.54 0.13 -2.24 0.01 -0.09 -4.68 113.70 112.62 3i7o s SER 331 Ca 0.78 1.21 -0.18 0.00 1.31 0.00 0.00 55.95 59.08 3i7o s SER 331 Cb -0.89 -2.06 0.04 0.00 0.21 0.00 0.00 66.02 63.33 3i7o s SER 331 CO 0.49 -1.29 0.44 0.00 0.41 0.00 0.00 173.24 173.30 3i7o s GLN 332 N -5.30 1.11 -0.02 12.44 -2.07 -0.87 0.23 119.66 125.18 3i7o s GLN 332 Ca 0.58 -0.65 -0.01 0.00 -1.82 0.00 0.00 55.36 53.46 3i7o s GLN 332 Cb -0.11 0.49 -0.04 0.00 -1.09 0.00 0.00 33.01 32.26 3i7o s GLN 332 CO 0.52 -0.44 0.08 -1.17 -1.32 0.00 0.00 175.29 172.96 3i7o s LEU 333 N -2.77 3.91 -0.23 2.60 2.96 0.35 0.24 118.68 125.73 3i7o s LEU 333 Ca 0.02 0.17 -0.12 0.00 -0.22 0.00 0.00 54.13 53.99 3i7o s LEU 333 Cb 0.01 -2.23 0.08 0.00 0.50 0.00 0.00 46.19 44.56 3i7o s LEU 333 CO -0.12 0.29 0.55 -0.69 -1.32 0.00 0.00 176.35 175.06 3i7o s VAL 334 N -1.16 -0.22 -0.11 1.68 1.01 -0.64 -0.59 120.40 120.37 3i7o s VAL 334 Ca 0.22 0.06 -0.16 0.00 0.00 0.00 0.00 61.98 62.10 3i7o s VAL 334 Cb -0.12 -0.81 -0.05 0.00 0.00 0.00 0.00 36.38 35.40 3i7o s VAL 334 CO 0.12 0.02 0.38 -0.75 0.00 0.00 0.00 175.10 174.88 3i7o s LYS 335 N 1.85 4.19 -0.12 2.72 2.47 0.83 0.40 119.74 132.08 3i7o s LYS 335 Ca -0.08 0.30 -0.05 0.00 -1.56 0.00 0.00 55.97 54.58 3i7o s LYS 335 Cb -0.08 -3.38 -0.04 0.00 -1.46 0.00 0.00 37.83 32.87 3i7o s LYS 335 CO -0.16 0.32 0.06 -0.51 0.16 0.00 0.00 175.35 175.22 3i7o s LEU 336 N 0.15 3.91 0.07 5.43 1.43 0.52 -0.44 118.68 129.75 3i7o s LEU 336 Ca 0.22 0.25 0.06 0.00 -1.03 0.00 0.00 54.13 53.63 3i7o s LEU 336 Cb -0.15 -1.93 -0.03 0.00 0.03 0.00 0.00 46.19 44.11 3i7o s LEU 336 CO 0.08 0.35 -0.17 0.20 0.23 0.00 0.00 176.35 177.05 3i7o s ASN 337 N -0.70 2.00 0.51 2.29 0.02 -0.42 -4.61 114.94 114.04 3i7o s ASN 337 Ca 0.12 -0.58 0.16 0.00 -1.02 0.00 0.00 52.86 51.53 3i7o s ASN 337 Cb -0.12 -0.11 1.24 0.00 0.02 0.00 0.00 41.25 42.29 3i7o s ASN 337 CO 0.02 0.02 2.13 0.58 0.02 0.00 0.00 177.10 179.88 3i7o h VAL 338 N 4.30 0.99 -3.29 1.60 2.07 -2.00 -3.42 116.25 116.50 3i7o h VAL 338 Ca -0.42 -0.02 -0.64 0.00 0.82 0.00 0.00 66.70 66.45 3i7o h VAL 338 Cb 1.18 0.94 -0.17 0.00 -1.52 0.00 0.00 31.29 31.72 3i7o h VAL 338 CO 0.41 0.01 -0.61 -1.81 0.02 0.00 0.00 177.57 175.59 3i7o s ASP 339 N -6.99 5.25 -0.52 0.57 1.01 -1.26 -5.05 116.67 109.68 3i7o s ASP 339 Ca -0.05 0.03 -0.18 0.00 0.71 0.00 0.00 52.55 53.06 3i7o s ASP 339 Cb 0.17 -1.77 0.08 0.00 1.01 0.00 0.00 42.92 42.41 3i7o s ASP 339 CO 0.68 0.23 0.60 -0.94 0.21 0.00 0.00 175.17 175.95 3i7o s SER 340 N -0.01 6.20 0.27 0.27 1.04 -1.26 -4.56 113.70 115.65 3i7o s SER 340 Ca 0.03 -1.16 0.00 0.00 0.48 0.00 0.00 55.95 55.31 3i7o s SER 340 Cb -0.13 -2.27 0.00 0.00 0.10 0.00 0.00 66.02 63.72 3i7o s SER 340 CO 0.02 -0.90 0.00 -0.46 0.98 0.00 0.00 173.24 172.88 3i7o n ASN 341 N 5.99 -0.39 -3.01 7.02 6.94 -1.26 -4.39 115.26 126.17 3i7o n ASN 341 Ca -0.09 -0.08 -0.27 0.00 -0.02 0.00 0.00 54.58 54.12 3i7o n ASN 341 Cb 0.44 0.00 0.02 0.00 -2.36 0.00 0.00 39.78 37.88 3i7o n ASN 341 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 3i7o n GLU 342 N -0.47 0.00 0.00 -3.83 -0.58 -1.26 0.63 120.64 115.14 3i7o n GLU 342 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 3i7o n GLU 342 Cb 0.00 -0.73 0.00 0.00 -0.57 0.00 0.00 31.44 30.14 3i7o n GLU 342 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 3i7o n GLN 343 N 1.43 0.00 -1.99 3.49 7.27 -1.26 -3.36 117.38 122.97 3i7o n GLN 343 Ca 0.02 0.00 -0.03 0.00 0.07 0.00 0.00 57.00 57.06 3i7o n GLN 343 Cb 0.37 -3.10 0.02 0.00 2.41 0.00 0.00 30.24 29.94 3i7o n GLN 343 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3i7o n GLY 344 N -1.22 0.41 2.85 1.69 0.00 0.21 -5.06 105.19 104.07 3i7o n GLY 344 Ca 0.00 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 3i7o n GLY 344 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3i7o s SER 345 N -3.14 4.10 0.00 1.61 0.15 -1.21 -4.87 113.70 110.34 3i7o s SER 345 Ca 0.08 -1.61 0.05 0.00 0.70 0.00 0.00 55.95 55.17 3i7o s SER 345 Cb -0.01 -1.11 0.24 0.00 -1.71 0.00 0.00 66.02 63.43 3i7o s SER 345 CO 0.16 -0.36 1.07 -1.22 1.20 0.00 0.00 173.24 174.10 3i7o n TYR 346 N 4.67 0.00 -3.44 3.44 4.02 -0.94 -4.15 117.16 120.76 3i7o n TYR 346 Ca -0.03 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.42 3i7o n TYR 346 Cb 0.43 -0.38 -0.08 0.00 -0.02 0.00 0.00 39.34 39.29 3i7o n TYR 346 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 3i7o s VAL 347 N -2.76 4.91 -0.16 -0.72 1.01 -1.19 -1.30 120.40 120.19 3i7o s VAL 347 Ca 0.04 -1.25 -0.06 0.00 0.00 0.00 0.00 61.98 60.70 3i7o s VAL 347 Cb 0.03 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 3i7o s VAL 347 CO 0.09 -0.61 0.05 -0.69 0.00 0.00 0.00 175.10 173.93 3i7o s VAL 348 N 1.56 4.68 0.31 2.92 1.01 0.42 -4.80 120.40 126.50 3i7o s VAL 348 Ca 0.04 -0.08 -0.28 0.00 0.00 0.00 0.00 61.98 61.66 3i7o s VAL 348 Cb -0.25 -3.08 -0.09 0.00 0.00 0.00 0.00 36.38 32.96 3i7o s VAL 348 CO 0.05 0.50 1.06 0.00 0.00 0.00 0.00 175.10 176.70 3i7o s ALA 349 N 0.06 3.31 -0.00 5.51 0.00 -1.26 -0.12 121.76 129.25 3i7o s ALA 349 Ca 0.05 0.79 -0.04 0.00 0.00 0.00 0.00 51.96 52.76 3i7o s ALA 349 Cb -0.12 -3.29 -0.01 0.00 0.00 0.00 0.00 23.12 19.69 3i7o s ALA 349 CO 0.01 -0.11 -0.08 -1.33 0.00 0.00 0.00 175.76 174.26 3i7o n MET 350 N 0.88 0.12 -4.33 0.00 2.81 0.24 -4.82 117.12 112.02 3i7o n MET 350 Ca 0.00 0.05 -0.28 0.00 -1.81 0.00 0.00 57.70 55.66 3i7o n MET 350 Cb 0.47 -0.59 -0.11 0.00 -0.71 0.00 0.00 33.22 32.28 3i7o n MET 350 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 3i7o s GLU 351 N -1.83 1.78 -0.17 0.03 2.12 -0.72 -4.94 118.70 114.97 3i7o s GLU 351 Ca -0.07 -1.31 0.00 0.00 0.36 0.00 0.00 54.97 53.96 3i7o s GLU 351 Cb 0.01 -2.05 0.03 0.00 0.26 0.00 0.00 34.13 32.38 3i7o s GLU 351 CO 0.10 0.44 -0.11 0.99 -0.54 0.00 0.00 175.26 176.14 3i7o s THR 352 N -1.46 1.53 -0.21 -1.70 2.01 -1.26 0.13 115.64 114.68 3i7o s THR 352 Ca 0.21 -0.78 -0.07 0.00 0.31 0.00 0.00 61.69 61.35 3i7o s THR 352 Cb -0.09 -1.54 -0.04 0.00 0.01 0.00 0.00 72.50 70.84 3i7o s THR 352 CO 0.11 0.29 0.06 -0.36 -0.69 0.00 0.00 174.62 174.04 3i7o s PHE 353 N 1.47 3.18 0.11 4.92 0.40 0.63 -4.96 117.98 123.72 3i7o s PHE 353 Ca 0.02 -0.11 -0.31 0.00 -0.60 0.00 0.00 56.93 55.93 3i7o s PHE 353 Cb -0.15 -2.14 -0.07 0.00 0.51 0.00 0.00 43.02 41.17 3i7o s PHE 353 CO -0.09 -0.04 1.34 0.95 0.70 0.00 0.00 175.22 178.08 3i7o s THR 354 N 0.84 3.47 -0.26 0.64 -4.23 -1.26 -0.91 115.64 113.93 3i7o s THR 354 Ca 0.03 1.07 -0.04 0.00 -1.18 0.00 0.00 61.69 61.58 3i7o s THR 354 Cb -0.14 -3.69 0.01 0.00 1.34 0.00 0.00 72.50 70.03 3i7o s THR 354 CO 0.02 0.09 -0.01 0.21 -0.54 0.00 0.00 174.62 174.39 3i7o s ASN 355 N 1.03 4.57 0.00 3.99 2.47 -1.26 -4.79 114.94 120.94 3i7o s ASN 355 Ca 0.63 -0.74 0.05 0.00 0.42 0.00 0.00 52.86 53.22 3i7o s ASN 355 Cb -0.35 -1.75 0.29 0.00 -1.45 0.00 0.00 41.25 38.00 3i7o s ASN 355 CO 0.31 -0.13 0.76 0.18 -3.72 0.00 0.00 177.10 174.49 3i7o n LEU 356 N 4.75 0.00 0.00 3.21 4.77 -1.26 -4.44 117.00 124.03 3i7o n LEU 356 Ca -0.16 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.82 3i7o n LEU 356 Cb 0.48 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.57 3i7o n LEU 356 CO 0.29 0.00 -0.01 0.61 -1.33 0.00 0.00 177.39 176.95 3i7o n GLY 357 N -0.68 -2.01 3.68 -0.72 0.00 -1.26 -3.74 105.19 100.44 3i7o n GLY 357 Ca 0.04 -1.40 -0.42 0.00 0.00 0.00 0.00 46.02 44.24 3i7o n GLY 357 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3i7o s PRO 358 N -0.25 4.24 -0.46 1.61 0.04 -1.19 -1.76 135.00 137.23 3i7o s PRO 358 Ca 0.00 2.00 -0.25 0.00 0.04 0.00 0.00 61.00 62.79 3i7o s PRO 358 Cb 0.00 -3.71 0.03 0.00 0.04 0.00 0.00 34.50 30.86 3i7o s PRO 358 CO 0.00 -0.68 0.90 0.42 0.04 0.00 0.00 177.00 177.69 3i7o s ILE 359 N 2.99 4.50 -0.13 0.56 1.01 -0.77 -2.00 121.20 127.35 3i7o s ILE 359 Ca 0.66 0.67 0.20 0.00 0.00 0.00 0.00 60.65 62.17 3i7o s ILE 359 Cb -0.31 -4.42 -0.18 0.00 0.01 0.00 0.00 42.46 37.56 3i7o s ILE 359 CO 0.26 -0.83 0.67 0.52 0.00 0.00 0.00 174.94 175.56 3i7o n VAL 360 N 6.37 0.78 -3.66 2.92 0.31 -0.39 -4.37 118.33 120.29 3i7o n VAL 360 Ca 0.05 -0.63 -0.03 0.00 -0.01 0.00 0.00 64.34 63.72 3i7o n VAL 360 Cb 0.48 -0.42 -0.01 0.00 -0.91 0.00 0.00 33.84 32.99 3i7o n VAL 360 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3i7o s ASP 361 N -5.31 -0.18 0.16 4.52 3.68 -1.25 -4.73 116.67 113.56 3i7o s ASP 361 Ca -0.05 -0.22 -0.24 0.00 2.13 0.00 0.00 52.55 54.17 3i7o s ASP 361 Cb 0.10 0.35 0.07 0.00 -1.45 0.00 0.00 42.92 41.99 3i7o s ASP 361 CO 0.84 -0.62 1.00 0.00 0.13 0.00 0.00 175.17 176.51 3i7o s MET 362 N -2.94 1.20 -0.06 4.34 0.23 -1.26 -1.42 119.30 119.39 3i7o s MET 362 Ca 0.11 -0.70 -0.29 0.00 -1.03 0.00 0.00 55.69 53.78 3i7o s MET 362 Cb 0.00 0.38 0.10 0.00 -1.53 0.00 0.00 34.83 33.79 3i7o s MET 362 CO -0.02 -0.55 0.85 0.00 -2.03 0.00 0.00 175.02 173.27 3i7o s VAL 364 N -1.99 1.98 -0.15 0.00 1.01 -1.26 0.26 120.40 120.25 3i7o s VAL 364 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 61.98 61.67 3i7o s VAL 364 Cb -0.01 -2.91 0.10 0.00 0.00 0.00 0.00 36.38 33.56 3i7o s VAL 364 CO -0.01 0.00 0.84 -0.69 0.00 0.00 0.00 175.10 175.24 3i7o s VAL 365 N -3.55 0.00 0.00 2.92 1.01 0.20 -4.77 120.40 116.21 3i7o s VAL 365 Ca 0.66 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.64 3i7o s VAL 365 Cb -0.10 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.28 3i7o s VAL 365 CO 0.51 0.00 0.00 0.47 0.00 0.00 0.00 175.10 176.08 3i7o n ASP 366 N 1.25 -0.09 0.00 3.32 8.00 -1.25 0.31 116.55 128.09 3i7o n ASP 366 Ca -0.14 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.36 3i7o n ASP 366 Cb 0.57 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.64 3i7o n ASP 366 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3i7o n LEU 367 N 0.00 0.00 -1.28 0.64 4.77 -1.26 -4.81 117.00 115.06 3i7o n LEU 367 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 3i7o n LEU 367 Cb 0.03 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 3i7o n LEU 367 CO 0.00 0.00 0.77 -1.84 -1.33 0.00 0.00 177.39 174.99 3i7o n GLU 368 N -0.60 1.03 -3.55 3.23 0.00 -1.26 -4.84 120.64 114.65 3i7o n GLU 368 Ca 0.00 -0.07 -0.12 0.00 0.00 0.00 0.00 57.16 56.97 3i7o n GLU 368 Cb 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 31.44 30.42 3i7o n GLU 368 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 3i7o n ARG 369 N 0.96 -0.70 0.00 3.44 0.63 -1.26 -4.84 116.66 114.89 3i7o n ARG 369 Ca 0.01 -0.18 0.00 0.00 -0.92 0.00 0.00 57.85 56.76 3i7o n ARG 369 Cb 0.51 -0.24 0.00 0.00 0.45 0.00 0.00 32.46 33.18 3i7o n ARG 369 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 3i7o n GLN 370 N -1.87 0.00 0.00 -0.14 6.02 -1.26 -5.06 117.38 115.07 3i7o n GLN 370 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 3i7o n GLN 370 Cb 0.18 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.44 3i7o n GLN 370 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3i7o n GLY 371 N 2.73 0.00 3.95 1.08 0.00 -1.26 -5.10 105.19 106.59 3i7o n GLY 371 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 3i7o n GLY 371 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3i7o s GLN 372 N 0.00 3.46 -0.13 1.61 1.03 -1.25 -4.39 119.66 119.99 3i7o s GLN 372 Ca 0.00 -0.61 -0.11 0.00 0.04 0.00 0.00 55.36 54.68 3i7o s GLN 372 Cb 0.00 -2.89 -0.05 0.00 0.03 0.00 0.00 33.01 30.10 3i7o s GLN 372 CO 0.00 0.43 0.23 0.20 -2.54 0.00 0.00 175.29 173.61 3i7o s GLY 373 N -3.62 2.20 0.01 2.60 0.00 -1.19 -3.92 107.32 103.41 3i7o s GLY 373 Ca 0.35 -0.52 -0.06 0.00 0.00 0.00 0.00 44.72 44.50 3i7o s GLY 373 CO 0.29 0.09 0.26 1.20 0.00 0.00 0.00 173.10 174.94 3i7o s GLN 374 N -0.23 3.55 -0.15 2.90 -1.52 0.93 -4.51 119.66 120.64 3i7o s GLN 374 Ca 0.15 -0.13 -0.05 0.00 -1.95 0.00 0.00 55.36 53.39 3i7o s GLN 374 Cb -0.13 -3.07 -0.03 0.00 -0.22 0.00 0.00 33.01 29.56 3i7o s GLN 374 CO 0.04 0.65 0.01 -1.17 -0.25 0.00 0.00 175.29 174.57 3i7o s LEU 375 N -1.83 3.56 -0.12 2.90 2.96 0.14 0.59 118.68 126.88 3i7o s LEU 375 Ca 0.28 0.03 0.02 0.00 -0.22 0.00 0.00 54.13 54.24 3i7o s LEU 375 Cb -0.13 -1.86 0.01 0.00 0.50 0.00 0.00 46.19 44.71 3i7o s LEU 375 CO 0.17 0.23 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.55 3i7o s VAL 376 N 0.01 1.78 -0.02 1.68 1.01 0.14 -0.28 120.40 124.72 3i7o s VAL 376 Ca 0.03 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.24 3i7o s VAL 376 Cb -0.13 -1.59 -0.01 0.00 0.00 0.00 0.00 36.38 34.65 3i7o s VAL 376 CO 0.02 0.50 -0.12 0.42 0.00 0.00 0.00 175.10 175.91 3i7o s THR 377 N 0.88 0.99 -0.10 3.92 -4.23 -0.62 -0.29 115.64 116.19 3i7o s THR 377 Ca -0.07 -0.51 -0.28 0.00 -1.18 0.00 0.00 61.69 59.65 3i7o s THR 377 Cb -0.15 -0.84 -0.02 0.00 1.34 0.00 0.00 72.50 72.83 3i7o s THR 377 CO -0.01 0.29 0.91 0.00 -0.54 0.00 0.00 174.62 175.27 3i7o s SER 379 N 1.06 0.56 0.44 0.00 0.01 0.71 -1.27 113.70 115.21 3i7o s SER 379 Ca 0.45 -1.03 0.00 0.00 1.31 0.00 0.00 55.95 56.68 3i7o s SER 379 Cb -0.18 0.20 0.00 0.00 0.21 0.00 0.00 66.02 66.24 3i7o s SER 379 CO 0.18 -0.60 0.00 0.61 0.41 0.00 0.00 173.24 173.84 3i7o n GLY 380 N 0.06 -1.25 3.51 3.44 0.00 -0.85 -0.66 105.19 109.45 3i7o n GLY 380 Ca -0.13 -1.20 -0.17 0.00 0.00 0.00 0.00 46.02 44.53 3i7o n GLY 380 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i7o s ALA 381 N -1.44 -1.76 0.00 4.61 0.00 -1.16 -4.68 121.76 117.33 3i7o s ALA 381 Ca 0.00 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.20 3i7o s ALA 381 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 23.12 23.18 3i7o s ALA 381 CO 0.00 -0.42 0.00 1.19 0.00 0.00 0.00 175.76 176.53 3i7o n PHE 382 N 0.73 0.00 0.30 0.00 3.01 -1.26 -1.72 117.46 118.51 3i7o n PHE 382 Ca -0.18 0.00 0.17 0.00 1.01 0.00 0.00 57.45 58.46 3i7o n PHE 382 Cb 0.58 0.01 0.74 0.00 -0.01 0.00 0.00 39.48 40.80 3i7o n PHE 382 CO 0.00 0.00 0.00 1.57 1.01 0.00 0.00 176.76 179.34 3i7o h LYS 383 N 0.00 0.00 0.00 -1.08 2.10 -1.82 -1.07 116.57 114.71 3i7o h LYS 383 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3i7o h LYS 383 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 3i7o h LYS 383 CO 0.00 0.00 0.00 0.39 -2.00 0.00 0.00 179.45 177.84 3i7o n GLU 384 N -2.99 0.95 -2.05 0.07 -0.58 -0.70 -3.76 120.64 111.59 3i7o n GLU 384 Ca 0.00 0.00 -0.36 0.00 -0.42 0.00 0.00 57.16 56.38 3i7o n GLU 384 Cb 0.26 -1.33 0.03 0.00 -0.57 0.00 0.00 31.44 29.83 3i7o n GLU 384 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 3i7o s GLY 385 N -1.67 2.75 0.09 0.62 0.00 -0.41 -4.25 107.32 104.44 3i7o s GLY 385 Ca 0.30 1.01 -0.27 0.00 0.00 0.00 0.00 44.72 45.77 3i7o s GLY 385 CO 0.23 1.42 0.93 -1.35 0.00 0.00 0.00 173.10 174.33 3i7o s SER 386 N -1.52 -0.26 0.26 1.64 1.04 0.16 -1.20 113.70 113.83 3i7o s SER 386 Ca 0.75 -0.23 0.04 0.00 0.48 0.00 0.00 55.95 56.98 3i7o s SER 386 Cb -0.30 0.44 -0.03 0.00 0.10 0.00 0.00 66.02 66.23 3i7o s SER 386 CO 0.34 -0.78 0.39 -0.76 0.98 0.00 0.00 173.24 173.41 3i7o s LEU 387 N -2.76 4.26 -0.16 2.42 1.43 -0.32 -0.21 118.68 123.35 3i7o s LEU 387 Ca 0.09 0.14 -0.04 0.00 -1.03 0.00 0.00 54.13 53.29 3i7o s LEU 387 Cb -0.01 -2.94 0.08 0.00 0.03 0.00 0.00 46.19 43.34 3i7o s LEU 387 CO -0.03 -0.11 0.23 -0.13 0.23 0.00 0.00 176.35 176.55 3i7o s ARG 388 N -4.04 0.15 -0.13 1.70 1.81 -0.85 -2.19 118.95 115.40 3i7o s ARG 388 Ca 0.35 0.50 -0.15 0.00 -1.72 0.00 0.00 55.73 54.71 3i7o s ARG 388 Cb -0.09 -0.54 -0.05 0.00 -0.45 0.00 0.00 34.95 33.82 3i7o s ARG 388 CO 0.30 -0.45 0.37 0.42 -0.68 0.00 0.00 175.30 175.26 3i7o s ILE 389 N 2.37 5.25 -0.14 1.52 1.09 0.11 -1.59 121.20 129.81 3i7o s ILE 389 Ca 0.04 0.71 0.01 0.00 -1.10 0.00 0.00 60.65 60.32 3i7o s ILE 389 Cb -0.14 -3.70 0.02 0.00 -1.06 0.00 0.00 42.46 37.58 3i7o s ILE 389 CO -0.10 0.38 -0.17 -0.63 -0.10 0.00 0.00 174.94 174.32 3i7o s ILE 390 N 0.38 1.74 -0.12 2.92 -1.09 0.62 -0.00 121.20 125.65 3i7o s ILE 390 Ca 0.20 -0.77 0.02 0.00 -2.23 0.00 0.00 60.65 57.88 3i7o s ILE 390 Cb -0.14 -1.59 0.01 0.00 -1.58 0.00 0.00 42.46 39.16 3i7o s ILE 390 CO 0.07 0.49 -0.20 -0.60 -1.23 0.00 0.00 174.94 173.47 3i7o s ARG 391 N 1.13 2.77 0.09 2.79 3.00 -0.53 0.28 118.95 128.47 3i7o s ARG 391 Ca -0.02 -0.77 -0.30 0.00 -1.00 0.00 0.00 55.73 53.64 3i7o s ARG 391 Cb -0.14 -2.24 -0.06 0.00 0.00 0.00 0.00 34.95 32.51 3i7o s ARG 391 CO -0.06 0.00 1.15 1.21 0.00 0.00 0.00 175.30 177.60 3i7o s ASN 392 N 0.79 7.16 0.00 -2.12 3.04 -1.26 -0.88 114.94 121.67 3i7o s ASN 392 Ca -0.09 2.00 0.00 0.00 0.04 0.00 0.00 52.86 54.82 3i7o s ASN 392 Cb -0.16 -2.59 0.00 0.00 -1.54 0.00 0.00 41.25 36.97 3i7o s ASN 392 CO -0.00 -0.38 0.00 0.61 -3.04 0.00 0.00 177.10 174.29 3i7o n GLY 393 N 2.83 0.08 3.42 1.21 0.00 -0.78 -4.91 105.19 107.03 3i7o n GLY 393 Ca 0.07 -1.92 -0.37 0.00 0.00 0.00 0.00 46.02 43.80 3i7o n GLY 393 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3i7o s ILE 394 N -1.34 4.31 0.73 -0.61 1.01 -0.07 -4.54 121.20 120.68 3i7o s ILE 394 Ca 0.00 -0.40 -0.06 0.00 0.00 0.00 0.00 60.65 60.19 3i7o s ILE 394 Cb 0.00 -3.13 0.09 0.00 0.01 0.00 0.00 42.46 39.43 3i7o s ILE 394 CO 0.00 0.18 1.04 -0.83 0.00 0.00 0.00 174.94 175.32 3i7o s GLY 395 N 1.58 1.72 -0.04 6.18 0.00 -1.26 0.05 107.32 115.55 3i7o s GLY 395 Ca 0.05 -1.14 -0.05 0.00 0.00 0.00 0.00 44.72 43.58 3i7o s GLY 395 CO 0.04 -0.66 0.14 -0.26 0.00 0.00 0.00 173.10 172.36 3i7o s ILE 396 N -3.28 0.02 -0.36 0.90 -0.00 -1.26 -3.63 121.20 113.59 3i7o s ILE 396 Ca 0.63 -0.15 -0.12 0.00 -0.00 0.00 0.00 60.65 61.01 3i7o s ILE 396 Cb -0.09 -0.25 0.00 0.00 -0.00 0.00 0.00 42.46 42.13 3i7o s ILE 396 CO 0.45 -0.08 0.23 -1.00 -0.00 0.00 0.00 174.94 174.54 3i7o s HIS 397 N -0.23 3.22 -0.07 1.37 3.76 -1.20 -4.95 115.29 117.19 3i7o s HIS 397 Ca -0.03 -0.56 -0.27 0.00 -0.15 0.00 0.00 55.06 54.04 3i7o s HIS 397 Cb -0.02 -2.47 -0.02 0.00 1.11 0.00 0.00 32.58 31.17 3i7o s HIS 397 CO 0.00 -0.51 0.89 -1.83 -0.85 0.00 0.00 174.74 172.45 3i7o s GLU 398 N 1.65 4.45 -0.07 1.40 -1.05 -1.26 -3.67 118.70 120.15 3i7o s GLU 398 Ca 0.05 1.21 -0.08 0.00 -0.15 0.00 0.00 54.97 56.00 3i7o s GLU 398 Cb -0.18 -3.50 -0.03 0.00 -0.44 0.00 0.00 34.13 29.98 3i7o s GLU 398 CO 0.09 -0.13 -0.16 0.72 0.95 0.00 0.00 175.26 176.72 3i7o n HIS 399 N 4.36 0.00 -3.38 4.83 8.25 -0.90 -5.02 115.22 123.37 3i7o n HIS 399 Ca 0.05 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.28 3i7o n HIS 399 Cb 0.50 -0.23 0.04 0.00 1.12 0.00 0.00 29.99 31.42 3i7o n HIS 399 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3i7o s ALA 400 N -2.72 4.62 -0.42 -1.41 0.00 -1.26 -5.07 121.76 115.50 3i7o s ALA 400 Ca -0.13 -1.79 0.01 0.00 0.00 0.00 0.00 51.96 50.05 3i7o s ALA 400 Cb 0.02 -1.16 0.22 0.00 0.00 0.00 0.00 23.12 22.20 3i7o s ALA 400 CO 0.20 -0.72 0.97 0.45 0.00 0.00 0.00 175.76 176.66 3i7o n SER 401 N -2.07 -2.35 -4.55 0.00 2.88 -1.25 -4.50 113.62 101.78 3i7o n SER 401 Ca 0.09 -2.15 -0.42 0.00 -1.33 0.00 0.00 58.87 55.06 3i7o n SER 401 Cb 0.63 1.26 -0.08 0.00 -0.75 0.00 0.00 64.21 65.27 3i7o n SER 401 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 3i7o s ILE 402 N 0.75 5.01 -0.85 2.46 1.09 -1.15 -4.79 121.20 123.72 3i7o s ILE 402 Ca 0.28 0.26 -0.25 0.00 -1.10 0.00 0.00 60.65 59.84 3i7o s ILE 402 Cb 0.12 -3.99 -0.02 0.00 -1.06 0.00 0.00 42.46 37.51 3i7o s ILE 402 CO -0.11 -0.26 1.78 1.51 -0.10 0.00 0.00 174.94 177.76 3i7o s ASP 403 N 1.78 5.51 -0.41 3.58 3.84 -1.26 0.25 116.67 129.96 3i7o s ASP 403 Ca 0.18 -0.59 0.03 0.00 -0.00 0.00 0.00 52.55 52.18 3i7o s ASP 403 Cb -0.15 -2.56 0.12 0.00 -1.38 0.00 0.00 42.92 38.95 3i7o s ASP 403 CO 0.14 -2.35 0.16 -0.76 -0.00 0.00 0.00 175.17 172.36 3i7o s LEU 404 N 8.53 3.79 0.00 2.11 1.43 -1.26 -4.74 118.68 128.54 3i7o s LEU 404 Ca 0.62 -2.45 0.00 0.00 -1.03 0.00 0.00 54.13 51.26 3i7o s LEU 404 Cb -0.07 -1.39 0.00 0.00 0.03 0.00 0.00 46.19 44.76 3i7o s LEU 404 CO 0.03 -0.31 0.13 -2.65 0.23 0.00 0.00 176.35 173.78 3i7o n PRO 405 N 3.82 0.25 0.03 1.29 -0.02 -1.25 -3.51 135.00 135.60 3i7o n PRO 405 Ca 0.04 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.51 3i7o n PRO 405 Cb 0.37 -1.12 -0.00 0.00 -0.02 0.00 0.00 33.50 32.73 3i7o n PRO 405 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3i7o n GLY 406 N 0.35 -0.07 0.00 -1.23 0.00 -1.25 -4.85 105.19 98.15 3i7o n GLY 406 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 3i7o n GLY 406 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3i7o n ILE 407 N -3.44 0.00 -0.01 -0.61 5.41 -1.23 -4.71 119.36 114.77 3i7o n ILE 407 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.73 3i7o n ILE 407 Cb 0.18 0.00 0.01 0.00 -0.71 0.00 0.00 39.64 39.12 3i7o n ILE 407 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 3i7o n LYS 408 N 0.00 2.42 0.00 0.38 4.76 -0.39 -4.89 118.16 120.44 3i7o n LYS 408 Ca 0.00 -1.39 0.00 0.00 -2.87 0.00 0.00 58.31 54.05 3i7o n LYS 408 Cb 0.00 -1.02 0.00 0.00 -1.84 0.00 0.00 35.03 32.17 3i7o n LYS 408 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3i7o n GLY 409 N -0.36 2.96 3.54 0.72 0.00 -1.26 -4.82 105.19 105.98 3i7o n GLY 409 Ca 0.01 -0.97 -0.16 0.00 0.00 0.00 0.00 46.02 44.90 3i7o n GLY 409 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3i7o s LEU 410 N 0.00 -0.63 0.00 0.99 0.05 -1.26 -1.73 118.68 116.10 3i7o s LEU 410 Ca 0.00 0.76 0.01 0.00 0.05 0.00 0.00 54.13 54.95 3i7o s LEU 410 Cb 0.00 2.42 -0.00 0.00 -2.05 0.00 0.00 46.19 46.56 3i7o s LEU 410 CO 0.00 -0.52 -0.03 0.26 -0.55 0.00 0.00 176.35 175.51 3i7o s TRP 411 N -0.97 0.25 -1.44 3.48 0.51 -0.89 -4.73 118.94 115.15 3i7o s TRP 411 Ca -0.08 -0.11 -0.11 0.00 -2.12 0.00 0.00 56.10 53.68 3i7o s TRP 411 Cb -0.01 -0.16 -0.06 0.00 -0.81 0.00 0.00 33.47 32.43 3i7o s TRP 411 CO 0.07 -0.02 2.63 -0.35 -0.51 0.00 0.00 176.95 178.78 3i7o n PRO 412 N 2.81 3.17 -2.61 4.98 -0.04 -1.26 -3.73 135.00 138.32 3i7o n PRO 412 Ca -0.14 -2.13 -0.43 0.00 -0.04 0.00 0.00 63.50 60.76 3i7o n PRO 412 Cb 0.59 -2.84 -0.02 0.00 -0.04 0.00 0.00 33.50 31.19 3i7o n PRO 412 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3i7o s LEU 413 N 0.59 3.86 0.38 1.53 2.96 -1.23 -4.90 118.68 121.87 3i7o s LEU 413 Ca 0.60 0.94 -0.25 0.00 -0.22 0.00 0.00 54.13 55.20 3i7o s LEU 413 Cb 0.16 -3.54 -0.09 0.00 0.50 0.00 0.00 46.19 43.21 3i7o s LEU 413 CO -0.05 -0.98 1.05 0.00 -1.32 0.00 0.00 176.35 175.05 3i7o s ARG 414 N 3.88 4.25 0.00 1.98 1.70 -1.26 -1.39 118.95 128.12 3i7o s ARG 414 Ca 0.47 1.55 0.12 0.00 -0.47 0.00 0.00 55.73 57.40 3i7o s ARG 414 Cb -0.11 -2.65 -0.07 0.00 -0.57 0.00 0.00 34.95 31.54 3i7o s ARG 414 CO 0.20 -0.07 0.59 0.45 -1.08 0.00 0.00 175.30 175.39 3i7o n SER 415 N 0.15 0.91 -4.06 -2.89 2.88 -1.26 -4.85 113.62 104.50 3i7o n SER 415 Ca 0.04 -0.95 -0.32 0.00 -1.33 0.00 0.00 58.87 56.31 3i7o n SER 415 Cb 0.49 0.76 -0.16 0.00 -0.75 0.00 0.00 64.21 64.56 3i7o n SER 415 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3i7o s ASP 416 N -1.85 3.80 0.37 -3.46 3.68 -1.26 -5.03 116.67 112.93 3i7o s ASP 416 Ca 0.07 -1.06 0.22 0.00 2.13 0.00 0.00 52.55 53.91 3i7o s ASP 416 Cb 0.09 -1.43 1.35 0.00 -1.45 0.00 0.00 42.92 41.48 3i7o s ASP 416 CO 0.40 -0.13 1.55 -2.65 0.13 0.00 0.00 175.17 174.47 3i7o n PRO 417 N 4.56 -0.06 0.10 4.34 -0.02 -1.26 -2.77 135.00 139.89 3i7o n PRO 417 Ca -0.16 1.34 -0.05 0.00 -2.02 0.00 0.00 63.50 62.61 3i7o n PRO 417 Cb 0.45 -2.44 -0.02 0.00 -0.02 0.00 0.00 33.50 31.47 3i7o n PRO 417 CO 0.00 0.00 0.00 -2.95 1.98 0.00 0.00 175.50 174.53 3i7o h ASN 418 N 0.00 -0.28 -3.56 2.55 -1.07 -1.98 -3.47 115.58 107.78 3i7o h ASN 418 Ca 0.84 0.01 -0.53 0.00 0.07 0.00 0.00 56.30 56.69 3i7o h ASN 418 Cb 2.30 0.07 0.09 0.00 -2.07 0.00 0.00 38.32 38.71 3i7o h ASN 418 CO -0.71 0.11 0.84 0.00 0.07 0.00 0.00 177.43 177.74 3i7o s ARG 419 N -2.63 4.13 0.00 4.14 1.70 -1.12 -4.88 118.95 120.29 3i7o s ARG 419 Ca -0.05 2.56 0.21 0.00 -0.47 0.00 0.00 55.73 57.98 3i7o s ARG 419 Cb 0.00 -3.01 1.15 0.00 -0.57 0.00 0.00 34.95 32.53 3i7o s ARG 419 CO 0.15 -0.58 1.65 0.39 -1.08 0.00 0.00 175.30 175.83 3i7o n GLU 420 N 1.56 0.48 -3.40 3.89 -0.58 -1.26 -4.79 120.64 116.54 3i7o n GLU 420 Ca 0.05 0.05 -0.32 0.00 -0.42 0.00 0.00 57.16 56.52 3i7o n GLU 420 Cb 0.38 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.70 3i7o n GLU 420 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 3i7o s THR 421 N -2.29 4.92 -0.26 2.62 -4.23 -1.26 -4.77 115.64 110.37 3i7o s THR 421 Ca 0.26 0.49 -0.00 0.00 -1.18 0.00 0.00 61.69 61.25 3i7o s THR 421 Cb 0.14 -3.62 0.04 0.00 1.34 0.00 0.00 72.50 70.40 3i7o s THR 421 CO 0.28 -0.08 -0.07 -0.31 -0.54 0.00 0.00 174.62 173.90 3i7o s TYR 422 N -1.83 3.14 -2.75 3.99 1.51 -1.26 -4.36 117.35 115.79 3i7o s TYR 422 Ca 0.48 -1.85 0.25 0.00 -1.01 0.00 0.00 57.07 54.94 3i7o s TYR 422 Cb -0.11 -2.02 0.49 0.00 -0.11 0.00 0.00 41.96 40.21 3i7o s TYR 422 CO 0.21 -0.80 1.43 -0.40 -1.11 0.00 0.00 175.55 174.88 3i7o n ASP 423 N 4.59 2.57 -4.32 2.29 3.85 -1.12 -3.88 116.55 120.53 3i7o n ASP 423 Ca -0.15 -1.85 -0.28 0.00 -0.71 0.00 0.00 54.79 51.80 3i7o n ASP 423 Cb 0.45 -0.04 -0.14 0.00 -1.35 0.00 0.00 41.12 40.04 3i7o n ASP 423 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 3i7o s THR 424 N -1.92 2.00 -0.22 2.12 2.01 -0.48 0.13 115.64 119.27 3i7o s THR 424 Ca 0.32 -1.39 0.01 0.00 0.31 0.00 0.00 61.69 60.95 3i7o s THR 424 Cb 0.20 -1.73 0.05 0.00 0.01 0.00 0.00 72.50 71.04 3i7o s THR 424 CO 0.31 0.26 -0.10 -0.22 -0.69 0.00 0.00 174.62 174.19 3i7o s LEU 425 N -1.36 2.67 -0.14 4.42 2.96 -0.51 -3.54 118.68 123.17 3i7o s LEU 425 Ca 0.11 -1.10 -0.14 0.00 -0.22 0.00 0.00 54.13 52.77 3i7o s LEU 425 Cb -0.10 -1.31 -0.05 0.00 0.50 0.00 0.00 46.19 45.23 3i7o s LEU 425 CO 0.03 -0.18 0.33 -0.69 -1.32 0.00 0.00 176.35 174.51 3i7o s VAL 426 N 1.31 5.28 -0.03 1.68 1.01 -1.24 -1.09 120.40 127.32 3i7o s VAL 426 Ca -0.04 0.62 0.01 0.00 0.00 0.00 0.00 61.98 62.57 3i7o s VAL 426 Cb -0.18 -3.66 0.02 0.00 0.00 0.00 0.00 36.38 32.56 3i7o s VAL 426 CO -0.07 0.39 -0.04 -1.48 0.00 0.00 0.00 175.10 173.91 3i7o s LEU 427 N 0.37 1.51 0.50 3.92 0.05 -1.13 -2.09 118.68 121.80 3i7o s LEU 427 Ca 0.18 -0.10 -0.23 0.00 0.05 0.00 0.00 54.13 54.03 3i7o s LEU 427 Cb -0.13 -0.35 -0.07 0.00 -2.05 0.00 0.00 46.19 43.59 3i7o s LEU 427 CO 0.05 -0.02 1.38 -0.24 -0.55 0.00 0.00 176.35 176.97 3i7o n SER 428 N 3.72 2.94 -2.75 1.48 2.88 -0.71 -3.45 113.62 117.72 3i7o n SER 428 Ca -0.22 1.05 -0.15 0.00 -1.33 0.00 0.00 58.87 58.21 3i7o n SER 428 Cb 0.53 -1.58 -0.06 0.00 -0.75 0.00 0.00 64.21 62.35 3i7o n SER 428 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 3i7o n PHE 429 N -0.63 -0.44 -0.91 0.66 -0.00 -0.58 -1.26 117.46 114.29 3i7o n PHE 429 Ca 0.08 -2.03 -0.26 0.00 -0.00 0.00 0.00 57.45 55.24 3i7o n PHE 429 Cb 0.43 0.17 -0.09 0.00 -0.00 0.00 0.00 39.48 39.99 3i7o n PHE 429 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 3i7o n VAL 430 N -0.51 0.00 -3.05 -2.13 0.31 -1.26 -2.72 118.33 108.97 3i7o n VAL 430 Ca 0.04 -0.12 -0.22 0.00 -0.01 0.00 0.00 64.34 64.02 3i7o n VAL 430 Cb 0.44 -1.53 0.03 0.00 -0.91 0.00 0.00 33.84 31.88 3i7o n VAL 430 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3i7o n GLY 431 N 5.03 -0.52 3.35 2.92 0.00 -1.26 -4.99 105.19 109.72 3i7o n GLY 431 Ca 0.34 0.12 -0.17 0.00 0.00 0.00 0.00 46.02 46.32 3i7o n GLY 431 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3i7o s GLN 432 N -5.73 1.73 -0.08 1.61 -0.21 -1.10 -3.60 119.66 112.27 3i7o s GLN 432 Ca 0.31 -1.87 -0.03 0.00 0.02 0.00 0.00 55.36 53.79 3i7o s GLN 432 Cb -0.14 0.36 0.04 0.00 1.00 0.00 0.00 33.01 34.27 3i7o s GLN 432 CO 0.38 -0.66 0.11 0.99 -2.12 0.00 0.00 175.29 173.99 3i7o s THR 433 N -3.43 -0.17 0.01 -0.19 2.01 -1.01 -1.53 115.64 111.32 3i7o s THR 433 Ca 0.37 0.31 -0.08 0.00 0.31 0.00 0.00 61.69 62.60 3i7o s THR 433 Cb 0.02 -0.27 -0.05 0.00 0.01 0.00 0.00 72.50 72.21 3i7o s THR 433 CO 0.23 0.10 0.29 -0.13 -0.69 0.00 0.00 174.62 174.42 3i7o s ARG 434 N 2.22 3.63 0.10 4.92 1.81 -1.22 -4.39 118.95 126.01 3i7o s ARG 434 Ca 0.04 0.01 0.04 0.00 -1.72 0.00 0.00 55.73 54.10 3i7o s ARG 434 Cb -0.13 -3.09 -0.04 0.00 -0.45 0.00 0.00 34.95 31.24 3i7o s ARG 434 CO -0.05 0.65 0.03 0.08 -0.68 0.00 0.00 175.30 175.33 3i7o s VAL 435 N -1.27 4.18 -0.43 3.52 1.01 -1.26 -2.85 120.40 123.30 3i7o s VAL 435 Ca 0.27 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.32 3i7o s VAL 435 Cb -0.14 -3.01 0.16 0.00 0.00 0.00 0.00 36.38 33.39 3i7o s VAL 435 CO 0.15 0.09 0.31 -0.76 0.00 0.00 0.00 175.10 174.89 3i7o s LEU 436 N -2.42 1.87 -0.35 3.92 1.43 -0.25 -3.90 118.68 118.98 3i7o s LEU 436 Ca 0.27 -2.86 -0.28 0.00 -1.03 0.00 0.00 54.13 50.22 3i7o s LEU 436 Cb -0.12 -0.65 -0.01 0.00 0.03 0.00 0.00 46.19 45.44 3i7o s LEU 436 CO 0.20 -0.21 1.75 -0.04 0.23 0.00 0.00 176.35 178.27 3i7o s MET 437 N 0.19 3.35 -0.02 1.70 -1.94 -1.09 -1.43 119.30 120.06 3i7o s MET 437 Ca 0.26 1.34 -0.22 0.00 -1.71 0.00 0.00 55.69 55.36 3i7o s MET 437 Cb -0.08 -4.18 -0.05 0.00 2.01 0.00 0.00 34.83 32.53 3i7o s MET 437 CO -0.11 -1.84 0.65 -0.51 -0.01 0.00 0.00 175.02 173.20 3i7o s LEU 438 N 6.74 4.38 -0.57 -0.03 1.43 0.35 -3.65 118.68 127.33 3i7o s LEU 438 Ca 0.77 1.20 -0.07 0.00 -1.03 0.00 0.00 54.13 55.00 3i7o s LEU 438 Cb -0.21 -3.01 -0.17 0.00 0.03 0.00 0.00 46.19 42.83 3i7o s LEU 438 CO 0.33 0.01 3.29 -3.20 0.23 0.00 0.00 176.35 177.02 3i7o n ASN 439 N 3.12 6.51 0.00 2.29 4.05 -0.31 -4.82 115.26 126.10 3i7o n ASN 439 Ca -0.04 -2.61 0.00 0.00 0.45 0.00 0.00 54.58 52.37 3i7o n ASN 439 Cb 0.51 -1.44 0.00 0.00 1.23 0.00 0.00 39.78 40.08 3i7o n ASN 439 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3i7o n GLY 440 N 2.60 1.75 0.55 8.20 0.00 -1.26 -3.70 105.19 113.33 3i7o n GLY 440 Ca 0.55 -0.33 0.06 0.00 0.00 0.00 0.00 46.02 46.30 3i7o n GLY 440 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3i7o n GLU 441 N 0.00 1.43 -4.08 1.61 0.28 -1.26 -4.24 120.64 114.39 3i7o n GLU 441 Ca 0.00 -1.52 -0.35 0.00 -0.16 0.00 0.00 57.16 55.13 3i7o n GLU 441 Cb 0.00 -1.25 -0.07 0.00 1.43 0.00 0.00 31.44 31.55 3i7o n GLU 441 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 3i7o s GLU 442 N -0.99 3.21 -0.14 3.44 2.12 -1.24 -5.07 118.70 120.01 3i7o s GLU 442 Ca 0.18 -0.33 -0.11 0.00 0.36 0.00 0.00 54.97 55.07 3i7o s GLU 442 Cb 0.11 -2.98 -0.05 0.00 0.26 0.00 0.00 34.13 31.48 3i7o s GLU 442 CO 0.16 0.71 0.23 0.08 -0.54 0.00 0.00 175.26 175.89 3i7o s VAL 443 N -1.07 5.35 -0.29 3.70 1.01 -1.26 -1.16 120.40 126.68 3i7o s VAL 443 Ca 0.18 0.40 -0.14 0.00 0.00 0.00 0.00 61.98 62.43 3i7o s VAL 443 Cb -0.12 -3.54 0.10 0.00 0.00 0.00 0.00 36.38 32.82 3i7o s VAL 443 CO 0.08 0.48 0.69 -0.70 0.00 0.00 0.00 175.10 175.65 3i7o s GLU 444 N -0.09 0.65 -0.30 2.72 2.12 -1.24 -4.95 118.70 117.61 3i7o s GLU 444 Ca 0.15 1.29 -0.06 0.00 0.36 0.00 0.00 54.97 56.71 3i7o s GLU 444 Cb -0.13 0.42 0.02 0.00 0.26 0.00 0.00 34.13 34.70 3i7o s GLU 444 CO 0.03 -0.17 0.07 -1.83 -0.54 0.00 0.00 175.26 172.83 3i7o s GLU 445 N 2.11 2.92 0.06 4.30 -1.05 -1.26 -2.67 118.70 123.11 3i7o s GLU 445 Ca -0.08 -0.97 0.01 0.00 -0.15 0.00 0.00 54.97 53.78 3i7o s GLU 445 Cb -0.08 -3.34 -0.00 0.00 -0.44 0.00 0.00 34.13 30.27 3i7o s GLU 445 CO -0.19 -0.50 0.03 0.25 0.95 0.00 0.00 175.26 175.80 3i7o n THR 446 N 4.82 0.00 -1.61 1.83 -2.24 -1.25 -5.03 114.28 110.80 3i7o n THR 446 Ca -0.14 -0.40 -0.30 0.00 -2.27 0.00 0.00 64.05 60.94 3i7o n THR 446 Cb 0.47 0.16 0.20 0.00 -2.10 0.00 0.00 70.33 69.07 3i7o n THR 446 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 3i7o s GLU 447 N -2.25 -0.05 -0.30 -0.78 -1.05 -1.26 -4.32 118.70 108.69 3i7o s GLU 447 Ca 0.04 -0.27 -0.08 0.00 -0.15 0.00 0.00 54.97 54.51 3i7o s GLU 447 Cb 0.00 -1.75 0.18 0.00 -0.44 0.00 0.00 34.13 32.12 3i7o s GLU 447 CO 0.03 -2.90 0.90 -1.17 0.95 0.00 0.00 175.26 173.07 3i7o s LEU 448 N -6.29 -0.78 0.07 1.83 2.96 -1.26 -4.97 118.68 110.24 3i7o s LEU 448 Ca 0.73 0.40 -0.37 0.00 -0.22 0.00 0.00 54.13 54.67 3i7o s LEU 448 Cb -0.06 1.62 -0.18 0.00 0.50 0.00 0.00 46.19 48.07 3i7o s LEU 448 CO 0.54 -0.15 1.19 0.23 -1.32 0.00 0.00 176.35 176.84 3i7o n MET 449 N 5.42 0.70 -1.08 1.98 2.81 -1.26 -1.63 117.12 124.05 3i7o n MET 449 Ca -0.03 0.25 -0.03 0.00 -1.81 0.00 0.00 57.70 56.09 3i7o n MET 449 Cb 0.54 -1.80 -0.01 0.00 -0.71 0.00 0.00 33.22 31.24 3i7o n MET 449 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3i7o n GLY 450 N 2.07 0.60 2.80 3.03 0.00 -1.26 -4.57 105.19 107.85 3i7o n GLY 450 Ca 0.18 -0.52 -0.29 0.00 0.00 0.00 0.00 46.02 45.39 3i7o n GLY 450 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3i7o s PHE 451 N -2.02 2.53 0.13 1.61 0.40 -0.65 -4.66 117.98 115.32 3i7o s PHE 451 Ca 0.00 -2.79 -0.35 0.00 -0.60 0.00 0.00 56.93 53.19 3i7o s PHE 451 Cb 0.00 -2.24 -0.16 0.00 0.51 0.00 0.00 43.02 41.13 3i7o s PHE 451 CO 0.00 -0.74 1.40 1.33 0.70 0.00 0.00 175.22 177.91 3i7o n VAL 452 N 3.15 0.14 0.61 -0.44 0.24 -1.26 -4.73 118.33 116.04 3i7o n VAL 452 Ca 0.10 -0.03 0.11 0.00 -2.04 0.00 0.00 64.34 62.48 3i7o n VAL 452 Cb 0.34 -1.08 -0.05 0.00 -1.47 0.00 0.00 33.84 31.58 3i7o n VAL 452 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 3i7o n ASP 453 N 2.73 0.61 -1.30 -1.34 5.68 -1.26 -4.18 116.55 117.49 3i7o n ASP 453 Ca 0.17 -0.43 -0.07 0.00 -0.50 0.00 0.00 54.79 53.96 3i7o n ASP 453 Cb 0.23 1.08 0.18 0.00 -1.14 0.00 0.00 41.12 41.48 3i7o n ASP 453 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 3i7o n ASP 454 N -1.86 2.81 -3.80 -1.12 3.85 -1.26 -2.93 116.55 112.25 3i7o n ASP 454 Ca 0.02 -3.79 -0.14 0.00 -0.71 0.00 0.00 54.79 50.17 3i7o n ASP 454 Cb 0.42 -0.64 -0.15 0.00 -1.35 0.00 0.00 41.12 39.41 3i7o n ASP 454 CO 0.00 0.00 0.00 -1.10 -1.01 0.00 0.00 177.20 175.09 3i7o s GLN 455 N -3.30 0.03 -0.90 0.11 -1.52 -1.25 -4.75 119.66 108.08 3i7o s GLN 455 Ca 0.46 0.19 -0.24 0.00 -1.95 0.00 0.00 55.36 53.82 3i7o s GLN 455 Cb 0.41 -0.12 -0.04 0.00 -0.22 0.00 0.00 33.01 33.04 3i7o s GLN 455 CO 0.00 -0.11 1.90 -1.14 -0.25 0.00 0.00 175.29 175.69 3i7o s GLN 456 N 0.69 2.65 0.49 2.91 0.74 -1.24 -2.41 119.66 123.49 3i7o s GLN 456 Ca -0.06 -0.33 -0.23 0.00 0.05 0.00 0.00 55.36 54.80 3i7o s GLN 456 Cb -0.08 -5.06 -0.08 0.00 1.10 0.00 0.00 33.01 28.89 3i7o s GLN 456 CO -0.03 -3.24 1.09 2.41 -0.55 0.00 0.00 175.29 174.97 3i7o n THR 457 N 7.76 2.97 -0.21 -0.34 -1.04 -1.25 -3.13 114.28 119.04 3i7o n THR 457 Ca 0.39 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 3i7o n THR 457 Cb 0.47 -1.31 0.00 0.00 -1.82 0.00 0.00 70.33 67.68 3i7o n THR 457 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 3i7o n PHE 458 N -0.84 0.00 -3.64 -1.42 3.72 0.42 -4.52 117.46 111.18 3i7o n PHE 458 Ca 0.10 -0.17 0.03 0.00 -0.05 0.00 0.00 57.45 57.36 3i7o n PHE 458 Cb 0.42 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.95 3i7o n PHE 458 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 176.76 176.83 3i7o s PHE 459 N -0.34 -0.01 0.00 1.38 5.36 -1.22 -4.67 117.98 118.49 3i7o s PHE 459 Ca 0.00 -0.03 0.00 0.00 -0.96 0.00 0.00 56.93 55.94 3i7o s PHE 459 Cb 0.00 0.52 0.00 0.00 -0.34 0.00 0.00 43.02 43.20 3i7o s PHE 459 CO 0.00 -0.09 0.00 0.00 -1.46 0.00 0.00 175.22 173.67 3i7o n GLY 461 N 0.00 -1.20 2.59 0.00 0.00 -1.26 -4.73 105.19 100.59 3i7o n GLY 461 Ca -0.00 -0.39 -0.31 0.00 0.00 0.00 0.00 46.02 45.31 3i7o n GLY 461 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3i7o n ASN 462 N -0.66 4.54 -4.69 1.61 5.03 -1.26 -4.39 115.26 115.44 3i7o n ASN 462 Ca 0.01 -3.46 -0.42 0.00 0.87 0.00 0.00 54.58 51.58 3i7o n ASN 462 Cb 0.05 -0.82 -0.03 0.00 -1.02 0.00 0.00 39.78 37.96 3i7o n ASN 462 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 3i7o s VAL 463 N -2.71 3.23 1.45 2.41 -7.23 -1.24 -4.69 120.40 111.62 3i7o s VAL 463 Ca 0.38 0.71 -0.23 0.00 -1.81 0.00 0.00 61.98 61.04 3i7o s VAL 463 Cb 0.13 -3.46 0.38 0.00 0.56 0.00 0.00 36.38 33.99 3i7o s VAL 463 CO 0.01 0.01 0.90 0.00 -0.31 0.00 0.00 175.10 175.71 3i7o s ALA 464 N 2.26 -0.95 -0.95 1.32 0.00 0.20 -3.03 121.76 120.60 3i7o s ALA 464 Ca 0.69 -0.75 -0.06 0.00 0.00 0.00 0.00 51.96 51.85 3i7o s ALA 464 Cb -0.37 -2.97 0.01 0.00 0.00 0.00 0.00 23.12 19.78 3i7o s ALA 464 CO 0.30 -4.73 0.75 0.72 0.00 0.00 0.00 175.76 172.80 3i7o n HIS 465 N -5.75 -1.88 -2.97 0.00 8.25 -1.26 -3.74 115.22 107.88 3i7o n HIS 465 Ca 0.12 0.64 -0.22 0.00 -0.26 0.00 0.00 57.72 58.01 3i7o n HIS 465 Cb 0.60 -3.71 0.03 0.00 1.12 0.00 0.00 29.99 28.03 3i7o n HIS 465 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 3i7o n GLN 466 N -3.49 -4.63 -4.31 -0.41 6.02 -1.26 -4.74 117.38 104.56 3i7o n GLN 466 Ca -0.01 0.89 -0.17 0.00 -0.01 0.00 0.00 57.00 57.70 3i7o n GLN 466 Cb 0.55 -5.68 -0.10 0.00 1.02 0.00 0.00 30.24 26.03 3i7o n GLN 466 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.06 177.19 3i7o s GLN 467 N -5.63 1.24 0.20 -1.09 -2.07 -1.17 -0.12 119.66 111.02 3i7o s GLN 467 Ca 0.28 -1.56 0.07 0.00 -1.82 0.00 0.00 55.36 52.34 3i7o s GLN 467 Cb -0.12 -0.92 -0.04 0.00 -1.09 0.00 0.00 33.01 30.84 3i7o s GLN 467 CO 0.35 0.12 0.06 -0.51 -1.32 0.00 0.00 175.29 173.98 3i7o s LEU 468 N -3.27 3.46 0.03 2.60 1.43 0.39 -3.70 118.68 119.62 3i7o s LEU 468 Ca 0.21 -0.37 0.04 0.00 -1.03 0.00 0.00 54.13 52.98 3i7o s LEU 468 Cb 0.01 -2.07 -0.02 0.00 0.03 0.00 0.00 46.19 44.15 3i7o s LEU 468 CO 0.05 0.05 -0.12 -0.51 0.23 0.00 0.00 176.35 176.05 3i7o s ILE 469 N -1.90 0.95 -0.36 -0.59 -1.16 -1.26 -1.09 121.20 115.79 3i7o s ILE 469 Ca 0.30 -0.88 0.02 0.00 -0.51 0.00 0.00 60.65 59.57 3i7o s ILE 469 Cb -0.09 -0.87 0.15 0.00 0.61 0.00 0.00 42.46 42.26 3i7o s ILE 469 CO 0.21 -0.01 0.29 -1.58 -2.81 0.00 0.00 174.94 171.04 3i7o s GLN 470 N -1.00 0.59 -0.07 3.50 0.74 -1.25 -4.32 119.66 117.85 3i7o s GLN 470 Ca 0.00 -1.11 -0.30 0.00 0.05 0.00 0.00 55.36 54.00 3i7o s GLN 470 Cb -0.07 -1.02 -0.04 0.00 1.10 0.00 0.00 33.01 32.98 3i7o s GLN 470 CO 0.01 -1.21 1.45 0.42 -0.55 0.00 0.00 175.29 175.41 3i7o s ILE 471 N 1.23 3.84 0.51 -2.34 1.01 -1.21 -2.43 121.20 121.81 3i7o s ILE 471 Ca 0.18 1.09 0.05 0.00 0.00 0.00 0.00 60.65 61.97 3i7o s ILE 471 Cb -0.19 -3.70 0.01 0.00 0.01 0.00 0.00 42.46 38.59 3i7o s ILE 471 CO -0.01 -0.07 0.31 0.28 0.00 0.00 0.00 174.94 175.46 3i7o s THR 472 N 3.34 1.74 0.17 2.92 -1.32 -1.12 -0.44 115.64 120.94 3i7o s THR 472 Ca 0.64 -1.58 -0.28 0.00 -1.21 0.00 0.00 61.69 59.26 3i7o s THR 472 Cb -0.29 -2.33 -0.01 0.00 -1.51 0.00 0.00 72.50 68.36 3i7o s THR 472 CO 0.24 0.00 1.51 -1.20 -2.21 0.00 0.00 174.62 172.96 3i7o n SER 473 N -1.60 -0.96 0.00 8.08 7.64 -1.18 -4.21 113.62 121.38 3i7o n SER 473 Ca -0.04 1.74 0.00 0.00 1.01 0.00 0.00 58.87 61.58 3i7o n SER 473 Cb 0.65 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 3i7o n SER 473 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3i7o n ALA 474 N -3.31 0.00 -2.38 -0.43 0.00 -1.26 -1.13 120.51 112.00 3i7o n ALA 474 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.10 3i7o n ALA 474 Cb 0.28 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.67 3i7o n ALA 474 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3i7o s SER 475 N -1.34 6.93 -1.28 0.00 1.04 -1.26 -4.32 113.70 113.47 3i7o s SER 475 Ca 0.00 1.11 -0.19 0.00 0.48 0.00 0.00 55.95 57.36 3i7o s SER 475 Cb 0.00 -2.30 0.05 0.00 0.10 0.00 0.00 66.02 63.87 3i7o s SER 475 CO 0.00 0.27 1.76 0.54 0.98 0.00 0.00 173.24 176.79 3i7o s VAL 476 N -1.15 4.05 1.27 5.02 0.11 -1.26 -2.79 120.40 125.65 3i7o s VAL 476 Ca 0.28 -1.79 -0.16 0.00 -2.93 0.00 0.00 61.98 57.38 3i7o s VAL 476 Cb -0.18 -5.13 0.31 0.00 -1.53 0.00 0.00 36.38 29.85 3i7o s VAL 476 CO 0.17 -1.91 0.87 0.54 -3.33 0.00 0.00 175.10 171.44 3i7o n ARG 477 N 8.40 -3.19 -3.73 1.54 1.74 -1.02 -2.83 116.66 117.57 3i7o n ARG 477 Ca 0.48 -0.92 -0.12 0.00 -0.77 0.00 0.00 57.85 56.52 3i7o n ARG 477 Cb 0.46 -2.04 -0.11 0.00 -1.02 0.00 0.00 32.46 29.75 3i7o n ARG 477 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3i7o s LEU 478 N -6.83 0.39 0.02 0.55 2.96 -1.26 -3.79 118.68 110.72 3i7o s LEU 478 Ca 0.67 0.72 0.01 0.00 -0.22 0.00 0.00 54.13 55.30 3i7o s LEU 478 Cb -0.21 1.14 -0.01 0.00 0.50 0.00 0.00 46.19 47.61 3i7o s LEU 478 CO 0.63 -0.15 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.78 3i7o s VAL 479 N 0.78 0.25 0.41 1.68 1.01 -0.25 -1.16 120.40 123.11 3i7o s VAL 479 Ca -0.05 -0.67 0.05 0.00 0.00 0.00 0.00 61.98 61.31 3i7o s VAL 479 Cb -0.06 -0.31 0.00 0.00 0.00 0.00 0.00 36.38 36.01 3i7o s VAL 479 CO -0.05 -0.28 0.58 -0.44 0.00 0.00 0.00 175.10 174.90 3i7o s SER 480 N -1.00 5.77 -0.22 3.32 0.01 -1.25 0.15 113.70 120.47 3i7o s SER 480 Ca -0.09 -0.14 -0.05 0.00 1.31 0.00 0.00 55.95 56.98 3i7o s SER 480 Cb -0.07 -1.08 -0.19 0.00 0.21 0.00 0.00 66.02 64.89 3i7o s SER 480 CO -0.00 -0.67 -0.04 0.00 0.41 0.00 0.00 173.24 172.94 3i7o n GLN 481 N -1.87 0.67 0.00 12.44 1.13 0.83 -3.18 117.38 127.39 3i7o n GLN 481 Ca 0.03 0.24 0.00 0.00 -1.94 0.00 0.00 57.00 55.33 3i7o n GLN 481 Cb 0.58 -1.59 0.00 0.00 0.11 0.00 0.00 30.24 29.34 3i7o n GLN 481 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 3i7o n GLU 482 N -3.58 0.00 0.34 -1.09 -0.58 -1.26 -4.43 120.64 110.04 3i7o n GLU 482 Ca -0.42 0.39 -0.16 0.00 -0.42 0.00 0.00 57.16 56.54 3i7o n GLU 482 Cb 0.96 -1.14 -0.08 0.00 -0.57 0.00 0.00 31.44 30.61 3i7o n GLU 482 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 3i7o h PRO 483 N 0.00 -0.83 -3.98 3.49 0.11 -1.95 -3.49 132.00 125.35 3i7o h PRO 483 Ca 0.00 0.06 -0.08 0.00 0.11 0.00 0.00 66.00 66.09 3i7o h PRO 483 Cb 0.00 0.19 0.06 0.00 0.11 0.00 0.00 31.00 31.36 3i7o h PRO 483 CO 0.00 -0.51 -0.27 1.17 -0.21 0.00 0.00 178.00 178.17 3i7o n LYS 484 N -5.40 -0.83 0.00 1.05 3.00 -1.19 -4.93 118.16 109.86 3i7o n LYS 484 Ca -0.13 0.47 0.00 0.00 -0.00 0.00 0.00 58.31 58.65 3i7o n LYS 484 Cb 0.36 -3.25 0.00 0.00 0.00 0.00 0.00 35.03 32.15 3i7o n LYS 484 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3i7o n ALA 485 N -2.01 0.00 -3.14 3.14 0.00 -1.26 -4.73 120.51 112.51 3i7o n ALA 485 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.99 3i7o n ALA 485 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 3i7o n ALA 485 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3i7o n LEU 486 N 0.00 5.98 -0.30 0.00 7.94 -1.26 -3.88 117.00 125.48 3i7o n LEU 486 Ca 0.00 -5.17 0.13 0.00 -1.11 0.00 0.00 56.01 49.86 3i7o n LEU 486 Cb 0.00 -1.30 0.31 0.00 0.53 0.00 0.00 43.42 42.96 3i7o n LEU 486 CO 0.00 1.61 1.02 0.58 -1.11 0.00 0.00 177.39 179.49 3i7o h VAL 487 N 3.50 0.43 0.00 1.96 2.07 -1.49 -3.44 116.25 119.27 3i7o h VAL 487 Ca 0.19 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.60 3i7o h VAL 487 Cb 0.69 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 3i7o h VAL 487 CO 1.21 0.06 0.00 -0.24 0.02 0.00 0.00 177.57 178.62 3i7o n SER 488 N -5.09 0.00 -0.54 0.57 2.88 -1.22 -4.72 113.62 105.50 3i7o n SER 488 Ca 0.22 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 3i7o n SER 488 Cb 0.67 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.13 3i7o n SER 488 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 3i7o n GLU 489 N 0.00 0.00 0.00 -1.46 2.13 -1.26 -4.75 120.64 115.30 3i7o n GLU 489 Ca 0.00 0.27 0.00 0.00 0.66 0.00 0.00 57.16 58.09 3i7o n GLU 489 Cb 0.00 -0.26 0.00 0.00 0.27 0.00 0.00 31.44 31.45 3i7o n GLU 489 CO 0.00 0.00 0.00 1.87 -0.41 0.00 0.00 177.13 178.59 3i7o n TRP 490 N 1.36 -3.36 0.00 4.31 -0.00 -1.13 -4.94 117.44 113.68 3i7o n TRP 490 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 3i7o n TRP 490 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 3i7o n TRP 490 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 3i7o n LYS 491 N -0.87 0.00 -1.69 5.87 3.00 -1.26 -4.29 118.16 118.91 3i7o n LYS 491 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 58.31 57.87 3i7o n LYS 491 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.00 3i7o n LYS 491 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 3i7o n GLU 492 N 0.00 2.38 -1.46 1.64 0.00 -1.26 -4.82 120.64 117.11 3i7o n GLU 492 Ca 0.00 0.85 -0.36 0.00 0.00 0.00 0.00 57.16 57.66 3i7o n GLU 492 Cb 0.00 -2.63 -0.07 0.00 0.00 0.00 0.00 31.44 28.74 3i7o n GLU 492 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 3i7o n PRO 493 N 3.15 1.28 0.00 5.31 -0.02 -1.26 -1.63 135.00 141.83 3i7o n PRO 493 Ca 0.15 -1.99 0.00 0.00 -2.02 0.00 0.00 63.50 59.64 3i7o n PRO 493 Cb 0.32 -3.26 0.00 0.00 -0.02 0.00 0.00 33.50 30.54 3i7o n PRO 493 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3i7o n GLN 494 N 7.68 0.00 -2.20 -0.52 1.13 -1.26 -4.96 117.38 117.25 3i7o n GLN 494 Ca 0.47 0.00 -0.01 0.00 -1.94 0.00 0.00 57.00 55.52 3i7o n GLN 494 Cb 0.43 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.79 3i7o n GLN 494 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3i7o n ALA 495 N 0.00 -0.05 -2.83 -1.58 0.00 -0.65 -5.05 120.51 110.36 3i7o n ALA 495 Ca 0.00 0.01 -0.35 0.00 0.00 0.00 0.00 53.44 53.11 3i7o n ALA 495 Cb 0.00 -0.65 -0.06 0.00 0.00 0.00 0.00 19.45 18.73 3i7o n ALA 495 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3i7o s LYS 496 N -4.40 3.27 0.22 0.00 1.02 -1.26 -5.04 119.74 113.56 3i7o s LYS 496 Ca 0.01 -0.31 -0.30 0.00 0.02 0.00 0.00 55.97 55.40 3i7o s LYS 496 Cb -0.00 -3.02 -0.08 0.00 -0.52 0.00 0.00 37.83 34.20 3i7o s LYS 496 CO 0.01 0.71 1.05 -0.80 -0.92 0.00 0.00 175.35 175.40 3i7o s ASN 497 N -1.40 7.39 0.07 2.83 0.01 -1.26 -4.45 114.94 118.12 3i7o s ASN 497 Ca 0.20 2.09 -0.31 0.00 -0.71 0.00 0.00 52.86 54.13 3i7o s ASN 497 Cb -0.12 -2.61 -0.06 0.00 0.41 0.00 0.00 41.25 38.86 3i7o s ASN 497 CO 0.10 -0.08 1.31 -0.63 -1.51 0.00 0.00 177.10 176.28 3i7o s ILE 498 N -0.79 3.71 -0.24 0.60 1.01 -0.28 -4.62 121.20 120.59 3i7o s ILE 498 Ca 0.45 1.20 -0.02 0.00 0.00 0.00 0.00 60.65 62.29 3i7o s ILE 498 Cb -0.29 -3.77 -0.18 0.00 0.01 0.00 0.00 42.46 38.23 3i7o s ILE 498 CO 0.36 0.07 -0.14 -1.54 0.00 0.00 0.00 174.94 173.70 3i7o n SER 499 N 4.22 2.00 -3.79 3.58 3.41 -0.07 -4.78 113.62 118.19 3i7o n SER 499 Ca 0.11 -0.02 -0.23 0.00 -0.26 0.00 0.00 58.87 58.47 3i7o n SER 499 Cb 0.44 -0.54 -0.17 0.00 -0.26 0.00 0.00 64.21 63.68 3i7o n SER 499 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3i7o s VAL 500 N -2.52 0.43 0.00 -3.33 1.01 -1.11 -5.00 120.40 109.87 3i7o s VAL 500 Ca -0.33 0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.72 3i7o s VAL 500 Cb 0.09 -0.56 0.00 0.00 0.00 0.00 0.00 36.38 35.91 3i7o s VAL 500 CO 0.62 0.26 0.00 0.00 0.00 0.00 0.00 175.10 175.98 3i7o n ALA 501 N 5.02 0.00 0.00 5.51 0.00 -1.26 -1.09 120.51 128.69 3i7o n ALA 501 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 3i7o n ALA 501 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 3i7o n ALA 501 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3i7o n SER 502 N -1.49 0.00 0.00 0.00 7.64 -1.07 -4.70 113.62 114.00 3i7o n SER 502 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3i7o n SER 502 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 3i7o n SER 502 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3i7o n ASN 504 N 0.00 0.00 0.00 0.00 0.23 -1.11 -4.92 115.26 109.46 3i7o n ASN 504 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 3i7o n ASN 504 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 3i7o n ASN 504 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 3i7o n SER 505 N -0.70 0.00 0.00 0.53 7.64 -1.26 -4.08 113.62 115.75 3i7o n SER 505 Ca 0.00 -1.00 0.00 0.00 1.01 0.00 0.00 58.87 58.88 3i7o n SER 505 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 3i7o n SER 505 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 3i7o n SER 506 N 0.00 0.00 -4.83 6.43 7.64 -1.26 0.59 113.62 122.19 3i7o n SER 506 Ca 0.00 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.52 3i7o n SER 506 Cb 0.28 0.01 -0.06 0.00 -1.01 0.00 0.00 64.21 63.43 3i7o n SER 506 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 3i7o s GLN 507 N -1.06 4.06 -0.05 1.43 2.00 -1.23 -4.10 119.66 120.71 3i7o s GLN 507 Ca 0.00 0.61 -0.00 0.00 -2.00 0.00 0.00 55.36 53.96 3i7o s GLN 507 Cb 0.00 -2.93 0.03 0.00 0.80 0.00 0.00 33.01 30.90 3i7o s GLN 507 CO 0.00 0.46 -0.01 0.08 -0.50 0.00 0.00 175.29 175.32 3i7o s VAL 508 N -1.46 0.36 -0.08 1.34 1.01 -1.17 -2.75 120.40 117.65 3i7o s VAL 508 Ca 0.39 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.42 3i7o s VAL 508 Cb -0.16 -0.47 0.02 0.00 0.00 0.00 0.00 36.38 35.78 3i7o s VAL 508 CO 0.20 0.22 -0.06 -0.69 0.00 0.00 0.00 175.10 174.77 3i7o s VAL 509 N 1.46 0.79 0.51 2.92 1.01 -1.21 -0.72 120.40 125.16 3i7o s VAL 509 Ca -0.03 -0.20 0.06 0.00 0.00 0.00 0.00 61.98 61.82 3i7o s VAL 509 Cb -0.13 -0.82 0.02 0.00 0.00 0.00 0.00 36.38 35.45 3i7o s VAL 509 CO -0.03 0.31 0.41 0.68 0.00 0.00 0.00 175.10 176.47 3i7o s VAL 510 N 1.38 1.94 0.06 2.92 -7.23 -1.26 -2.59 120.40 115.62 3i7o s VAL 510 Ca -0.02 -1.44 -0.09 0.00 -1.81 0.00 0.00 61.98 58.61 3i7o s VAL 510 Cb -0.14 -2.39 0.00 0.00 0.56 0.00 0.00 36.38 34.42 3i7o s VAL 510 CO -0.03 0.00 0.19 0.00 -0.31 0.00 0.00 175.10 174.95 3i7o s ALA 511 N -2.69 -0.30 0.00 1.32 0.00 -0.25 -3.49 121.76 116.35 3i7o s ALA 511 Ca 0.39 -0.43 0.00 0.00 0.00 0.00 0.00 51.96 51.92 3i7o s ALA 511 Cb -0.02 0.37 0.00 0.00 0.00 0.00 0.00 23.12 23.47 3i7o s ALA 511 CO 0.24 -0.43 0.83 0.28 0.00 0.00 0.00 175.76 176.68 3i7o n VAL 512 N 0.34 0.69 0.00 0.00 0.31 -1.22 -0.89 118.33 117.56 3i7o n VAL 512 Ca -0.17 -0.77 0.00 0.00 -0.01 0.00 0.00 64.34 63.39 3i7o n VAL 512 Cb 0.60 0.68 0.00 0.00 -0.91 0.00 0.00 33.84 34.22 3i7o n VAL 512 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3i7o n GLY 513 N -0.35 2.28 0.00 2.92 0.00 -1.26 -4.69 105.19 104.10 3i7o n GLY 513 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.65 3i7o n GLY 513 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i7o n ARG 514 N 0.00 3.78 -2.31 1.61 1.74 -1.26 0.27 116.66 120.50 3i7o n ARG 514 Ca 0.00 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.73 3i7o n ARG 514 Cb 0.00 -0.41 -0.01 0.00 -1.02 0.00 0.00 32.46 31.03 3i7o n ARG 514 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3i7o s ALA 515 N -0.24 2.73 0.01 7.54 0.00 -1.26 -0.80 121.76 129.74 3i7o s ALA 515 Ca 0.00 0.75 0.01 0.00 0.00 0.00 0.00 51.96 52.72 3i7o s ALA 515 Cb 0.00 -3.33 -0.01 0.00 0.00 0.00 0.00 23.12 19.78 3i7o s ALA 515 CO 0.00 -0.67 -0.04 -0.51 0.00 0.00 0.00 175.76 174.54 3i7o s LEU 516 N -3.78 2.11 0.00 0.00 1.43 0.07 -3.42 118.68 115.08 3i7o s LEU 516 Ca 0.71 -0.25 0.00 0.00 -1.03 0.00 0.00 54.13 53.56 3i7o s LEU 516 Cb -0.22 -0.09 0.00 0.00 0.03 0.00 0.00 46.19 45.92 3i7o s LEU 516 CO 0.26 -0.09 0.00 -1.22 0.23 0.00 0.00 176.35 175.53 3i7o n TYR 517 N 2.39 0.00 0.00 0.29 4.02 -1.23 -2.26 117.16 120.38 3i7o n TYR 517 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.72 3i7o n TYR 517 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.89 3i7o n TYR 517 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 176.86 176.83 3i7o n TYR 518 N 0.00 0.00 -4.48 -0.72 -0.00 -1.26 -4.62 117.16 106.07 3i7o n TYR 518 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 57.90 57.63 3i7o n TYR 518 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 39.34 39.24 3i7o n TYR 518 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 3i7o s LEU 519 N 0.00 2.91 -0.02 2.98 1.43 0.10 -1.20 118.68 124.88 3i7o s LEU 519 Ca 0.00 -1.30 -0.01 0.00 -1.03 0.00 0.00 54.13 51.79 3i7o s LEU 519 Cb 0.00 -1.04 0.02 0.00 0.03 0.00 0.00 46.19 45.19 3i7o s LEU 519 CO 0.00 -0.50 0.04 -1.10 0.23 0.00 0.00 176.35 175.02 3i7o s GLN 520 N -3.78 0.01 -0.73 1.70 -0.21 0.22 -3.04 119.66 113.84 3i7o s GLN 520 Ca 0.35 0.13 -0.06 0.00 0.02 0.00 0.00 55.36 55.80 3i7o s GLN 520 Cb 0.08 -0.10 -0.06 0.00 1.00 0.00 0.00 33.01 33.93 3i7o s GLN 520 CO 0.19 -0.08 2.99 -0.89 -2.12 0.00 0.00 175.29 175.37 3i7o n ILE 521 N 3.60 3.82 -2.31 1.08 2.08 -1.26 -0.77 119.36 125.61 3i7o n ILE 521 Ca -0.19 -2.74 -0.39 0.00 0.56 0.00 0.00 62.75 59.98 3i7o n ILE 521 Cb 0.55 -2.02 -0.03 0.00 -0.75 0.00 0.00 39.64 37.40 3i7o n ILE 521 CO 0.00 0.00 0.00 -1.00 0.56 0.00 0.00 176.55 176.11 3i7o s HIS 522 N -0.03 3.20 -0.64 1.39 3.76 -0.64 -4.41 115.29 117.92 3i7o s HIS 522 Ca 0.63 1.56 -0.26 0.00 -0.15 0.00 0.00 55.06 56.84 3i7o s HIS 522 Cb 0.28 -3.42 -0.16 0.00 1.11 0.00 0.00 32.58 30.39 3i7o s HIS 522 CO -0.10 -1.23 1.89 -2.30 -0.85 0.00 0.00 174.74 172.16 3i7o n PRO 523 N 0.52 0.00 -1.26 8.40 -0.02 -1.26 -1.57 135.00 139.82 3i7o n PRO 523 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 3i7o n PRO 523 Cb 0.45 -1.11 0.00 0.00 -0.02 0.00 0.00 33.50 32.82 3i7o n PRO 523 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3i7o n GLN 524 N 6.10 0.00 -3.62 -0.52 6.02 -1.26 -5.04 117.38 119.06 3i7o n GLN 524 Ca 0.47 0.12 -0.04 0.00 -0.01 0.00 0.00 57.00 57.54 3i7o n GLN 524 Cb 0.01 -2.75 -0.04 0.00 1.02 0.00 0.00 30.24 28.48 3i7o n GLN 524 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 3i7o s GLU 525 N -2.68 0.18 -0.48 -1.09 4.04 -0.61 -4.59 118.70 113.47 3i7o s GLU 525 Ca 0.00 0.00 -0.18 0.00 0.04 0.00 0.00 54.97 54.83 3i7o s GLU 525 Cb 0.00 0.09 0.06 0.00 0.02 0.00 0.00 34.13 34.29 3i7o s GLU 525 CO 0.00 -0.07 0.54 -0.51 -1.84 0.00 0.00 175.26 173.38 3i7o s LEU 526 N -1.40 5.10 -0.19 1.83 1.43 -1.25 -1.63 118.68 122.57 3i7o s LEU 526 Ca 0.08 -0.97 -0.09 0.00 -1.03 0.00 0.00 54.13 52.12 3i7o s LEU 526 Cb -0.01 -2.38 -0.05 0.00 0.03 0.00 0.00 46.19 43.78 3i7o s LEU 526 CO -0.05 -0.78 0.11 -0.60 0.23 0.00 0.00 176.35 175.26 3i7o s ARG 527 N 2.32 4.10 0.87 1.70 3.52 0.05 -4.81 118.95 126.71 3i7o s ARG 527 Ca 0.12 -0.25 -0.12 0.00 -0.13 0.00 0.00 55.73 55.34 3i7o s ARG 527 Cb -0.20 -3.35 0.12 0.00 -1.56 0.00 0.00 34.95 29.96 3i7o s ARG 527 CO 0.11 0.31 1.16 -1.14 -0.81 0.00 0.00 175.30 174.93 3i7o s GLN 528 N 0.32 1.45 0.00 5.12 0.74 -1.26 -0.61 119.66 125.41 3i7o s GLN 528 Ca 0.07 0.20 0.00 0.00 0.05 0.00 0.00 55.36 55.68 3i7o s GLN 528 Cb -0.11 -1.88 0.00 0.00 1.10 0.00 0.00 33.01 32.11 3i7o s GLN 528 CO -0.01 -1.97 0.00 -0.89 -0.55 0.00 0.00 175.29 171.87 3i7o n ILE 529 N -3.59 0.00 -3.71 -2.34 5.41 -0.34 -4.87 119.36 109.92 3i7o n ILE 529 Ca 0.07 0.00 -0.24 0.00 1.00 0.00 0.00 62.75 63.58 3i7o n ILE 529 Cb 0.60 -0.14 -0.00 0.00 -0.71 0.00 0.00 39.64 39.39 3i7o n ILE 529 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 3i7o s SER 530 N -0.80 4.78 -0.28 4.38 0.01 -1.26 -5.02 113.70 115.50 3i7o s SER 530 Ca 0.00 -1.08 -0.20 0.00 1.31 0.00 0.00 55.95 55.99 3i7o s SER 530 Cb 0.00 0.15 0.08 0.00 0.21 0.00 0.00 66.02 66.46 3i7o s SER 530 CO 0.00 -1.02 0.72 -2.28 0.41 0.00 0.00 173.24 171.07 3i7o s HIS 531 N -2.69 -0.93 -0.29 2.43 2.46 -1.26 -4.17 115.29 110.85 3i7o s HIS 531 Ca 0.41 1.99 -0.14 0.00 0.47 0.00 0.00 55.06 57.79 3i7o s HIS 531 Cb -0.03 0.48 0.10 0.00 -0.13 0.00 0.00 32.58 33.01 3i7o s HIS 531 CO 0.25 -0.45 0.69 0.99 -2.47 0.00 0.00 174.74 173.75 3i7o s THR 532 N 1.12 -0.30 0.70 0.89 2.01 -0.96 -4.96 115.64 114.15 3i7o s THR 532 Ca -0.06 0.00 -0.08 0.00 0.31 0.00 0.00 61.69 61.86 3i7o s THR 532 Cb -0.05 -1.00 0.05 0.00 0.01 0.00 0.00 72.50 71.51 3i7o s THR 532 CO -0.12 0.00 1.03 -1.61 -0.69 0.00 0.00 174.62 173.23 3i7o s GLU 533 N 2.01 2.33 0.05 4.92 2.02 -1.26 -0.75 118.70 128.01 3i7o s GLU 533 Ca -0.09 -0.11 -0.00 0.00 0.02 0.00 0.00 54.97 54.80 3i7o s GLU 533 Cb -0.07 -2.14 -0.03 0.00 0.10 0.00 0.00 34.13 31.99 3i7o s GLU 533 CO -0.19 -1.19 -0.04 -1.64 0.02 0.00 0.00 175.26 172.21 3i7o s MET 534 N -5.26 0.53 0.09 1.61 -1.94 0.02 -4.92 119.30 109.42 3i7o s MET 534 Ca 0.59 -1.00 -0.12 0.00 -1.71 0.00 0.00 55.69 53.45 3i7o s MET 534 Cb -0.11 0.09 0.03 0.00 2.01 0.00 0.00 34.83 36.85 3i7o s MET 534 CO 0.46 -0.07 0.74 0.39 -0.01 0.00 0.00 175.02 176.53 3i7o n GLU 535 N 0.68 -0.17 -4.45 2.03 -0.58 -1.26 -4.69 120.64 112.21 3i7o n GLU 535 Ca -0.18 0.73 -0.24 0.00 -0.42 0.00 0.00 57.16 57.05 3i7o n GLU 535 Cb 0.59 -1.08 -0.08 0.00 -0.57 0.00 0.00 31.44 30.30 3i7o n GLU 535 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 3i7o s HIS 536 N -5.33 1.77 0.19 -0.32 3.76 -1.26 -5.09 115.29 109.01 3i7o s HIS 536 Ca -0.06 -1.44 -0.30 0.00 -0.15 0.00 0.00 55.06 53.11 3i7o s HIS 536 Cb 0.07 -1.01 -0.09 0.00 1.11 0.00 0.00 32.58 32.66 3i7o s HIS 536 CO 0.32 -0.51 1.38 -1.21 -0.85 0.00 0.00 174.74 173.86 3i7o s GLU 537 N -3.60 4.33 -0.21 1.40 2.02 -1.23 -4.39 118.70 117.02 3i7o s GLU 537 Ca 0.28 2.15 -0.29 0.00 0.02 0.00 0.00 54.97 57.13 3i7o s GLU 537 Cb 0.02 -3.18 -0.03 0.00 0.10 0.00 0.00 34.13 31.04 3i7o s GLU 537 CO 0.19 -0.36 1.76 0.08 0.02 0.00 0.00 175.26 176.95 3i7o s VAL 538 N 0.36 3.50 -0.09 2.63 1.01 0.77 0.93 120.40 129.51 3i7o s VAL 538 Ca 0.60 0.55 -0.28 0.00 0.00 0.00 0.00 61.98 62.86 3i7o s VAL 538 Cb -0.39 -3.54 -0.24 0.00 0.00 0.00 0.00 36.38 32.22 3i7o s VAL 538 CO 0.37 -0.25 0.96 0.00 0.00 0.00 0.00 175.10 176.18 3i7o h ALA 539 N 11.65 0.00 -2.83 5.51 0.00 -0.21 -3.46 119.26 129.93 3i7o h ALA 539 Ca -0.36 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.10 3i7o h ALA 539 Cb 1.18 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.84 3i7o h ALA 539 CO 1.00 -0.08 0.04 0.00 0.00 0.00 0.00 179.25 180.21 3i7o s LEU 541 N -2.72 1.12 -0.04 0.00 1.43 -1.26 -1.65 118.68 115.56 3i7o s LEU 541 Ca 0.02 0.02 0.07 0.00 -1.03 0.00 0.00 54.13 53.21 3i7o s LEU 541 Cb 0.01 -0.10 -0.01 0.00 0.03 0.00 0.00 46.19 46.11 3i7o s LEU 541 CO -0.12 -0.12 -0.25 -0.62 0.23 0.00 0.00 176.35 175.48 3i7o s ASP 542 N 1.03 2.99 -0.23 2.29 2.15 -1.08 -4.86 116.67 118.96 3i7o s ASP 542 Ca -0.09 -0.48 -0.09 0.00 0.43 0.00 0.00 52.55 52.32 3i7o s ASP 542 Cb -0.13 -0.63 0.10 0.00 -0.30 0.00 0.00 42.92 41.96 3i7o s ASP 542 CO -0.03 0.27 0.49 0.27 -0.17 0.00 0.00 175.17 176.00 3i7o s ILE 543 N -0.33 -0.62 -0.16 4.11 -5.25 -1.26 -3.97 121.20 113.73 3i7o s ILE 543 Ca 0.02 0.11 -0.06 0.00 -0.99 0.00 0.00 60.65 59.72 3i7o s ILE 543 Cb -0.12 -0.76 0.07 0.00 2.95 0.00 0.00 42.46 44.60 3i7o s ILE 543 CO 0.02 0.04 0.33 -0.89 -1.79 0.00 0.00 174.94 172.66 3i7o s THR 544 N 2.47 -0.41 -0.68 8.37 2.01 -1.26 -4.54 115.64 121.61 3i7o s THR 544 Ca -0.04 0.20 -0.26 0.00 0.31 0.00 0.00 61.69 61.90 3i7o s THR 544 Cb -0.11 -0.54 -0.13 0.00 0.01 0.00 0.00 72.50 71.73 3i7o s THR 544 CO -0.15 0.09 2.46 -0.81 -0.69 0.00 0.00 174.62 175.52 3i7o n PRO 545 N 5.11 0.67 0.00 4.92 -0.04 -1.26 -4.86 135.00 139.54 3i7o n PRO 545 Ca -0.11 -0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.20 3i7o n PRO 545 Cb 0.51 -2.92 0.00 0.00 -0.04 0.00 0.00 33.50 31.05 3i7o n PRO 545 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3i7o n LEU 546 N 14.60 0.00 0.00 1.53 4.32 -1.26 -4.74 117.00 131.45 3i7o n LEU 546 Ca 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.46 3i7o n LEU 546 Cb 0.39 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.19 3i7o n LEU 546 CO 0.76 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.54 3i7o n GLY 547 N 0.69 0.51 2.31 -0.72 0.00 -1.26 -4.64 105.19 102.07 3i7o n GLY 547 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 3i7o n GLY 547 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3i7o n ASP 548 N -0.87 7.16 -3.63 1.61 5.75 -1.26 -4.73 116.55 120.58 3i7o n ASP 548 Ca 0.00 -2.48 -0.05 0.00 -0.01 0.00 0.00 54.79 52.25 3i7o n ASP 548 Cb 0.00 -1.41 -0.06 0.00 -1.03 0.00 0.00 41.12 38.61 3i7o n ASP 548 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3i7o s SER 549 N 2.38 -0.87 -0.73 -1.12 1.04 -1.26 -4.99 113.70 108.14 3i7o s SER 549 Ca 0.62 1.36 0.01 0.00 0.48 0.00 0.00 55.95 58.43 3i7o s SER 549 Cb 0.19 1.47 0.18 0.00 0.10 0.00 0.00 66.02 67.96 3i7o s SER 549 CO -0.04 -0.21 0.55 0.20 0.98 0.00 0.00 173.24 174.71 3i7o s ASN 550 N 1.76 5.20 0.00 7.02 0.01 -1.26 -4.61 114.94 123.05 3i7o s ASN 550 Ca -0.09 -3.55 0.00 0.00 -0.71 0.00 0.00 52.86 48.51 3i7o s ASN 550 Cb -0.06 -1.76 0.00 0.00 0.41 0.00 0.00 41.25 39.84 3i7o s ASN 550 CO -0.19 -0.18 0.00 0.61 -1.51 0.00 0.00 177.10 175.83 3i7o n GLY 551 N 2.47 2.54 3.78 0.66 0.00 -1.26 -5.00 105.19 108.38 3i7o n GLY 551 Ca 0.16 -0.58 -0.39 0.00 0.00 0.00 0.00 46.02 45.22 3i7o n GLY 551 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3i7o s LEU 552 N 0.00 4.51 -0.15 0.99 2.96 -1.26 -3.49 118.68 122.24 3i7o s LEU 552 Ca 0.00 1.38 0.01 0.00 -0.22 0.00 0.00 54.13 55.31 3i7o s LEU 552 Cb 0.00 -3.08 0.02 0.00 0.50 0.00 0.00 46.19 43.63 3i7o s LEU 552 CO 0.00 0.17 -0.19 -0.55 -1.32 0.00 0.00 176.35 174.46 3i7o s SER 553 N -0.73 2.94 0.00 3.68 0.15 -1.26 -4.69 113.70 113.80 3i7o s SER 553 Ca 0.33 -0.57 0.00 0.00 0.70 0.00 0.00 55.95 56.41 3i7o s SER 553 Cb -0.20 -1.36 0.00 0.00 -1.71 0.00 0.00 66.02 62.75 3i7o s SER 553 CO 0.21 0.01 0.00 -2.65 1.20 0.00 0.00 173.24 172.02 3i7o n PRO 554 N 4.44 0.61 -0.03 5.44 -0.02 -1.26 -4.95 135.00 139.22 3i7o n PRO 554 Ca -0.20 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.27 3i7o n PRO 554 Cb 0.51 0.00 0.01 0.00 -0.02 0.00 0.00 33.50 34.00 3i7o n PRO 554 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 3i7o n LEU 555 N 0.00 0.00 -3.60 2.45 -0.00 -1.26 -4.66 117.00 109.93 3i7o n LEU 555 Ca 0.00 -0.04 -0.12 0.00 -0.00 0.00 0.00 56.01 55.85 3i7o n LEU 555 Cb 0.00 -0.04 -0.05 0.00 -0.00 0.00 0.00 43.42 43.33 3i7o n LEU 555 CO 0.00 -1.12 0.22 0.00 -0.00 0.00 0.00 177.39 176.49 3i7o s ALA 557 N -3.00 -0.68 -0.08 0.00 0.00 -1.25 0.25 121.76 116.99 3i7o s ALA 557 Ca -0.02 0.71 -0.13 0.00 0.00 0.00 0.00 51.96 52.52 3i7o s ALA 557 Cb 0.00 -0.39 0.03 0.00 0.00 0.00 0.00 23.12 22.76 3i7o s ALA 557 CO -0.06 -0.15 0.33 -1.50 0.00 0.00 0.00 175.76 174.39 3i7o s ILE 558 N -0.03 0.02 -0.06 0.00 2.07 -0.17 -2.65 121.20 120.38 3i7o s ILE 558 Ca -0.02 -0.20 0.05 0.00 -1.41 0.00 0.00 60.65 59.07 3i7o s ILE 558 Cb -0.02 -0.54 -0.01 0.00 0.13 0.00 0.00 42.46 42.01 3i7o s ILE 558 CO 0.01 -0.11 -0.23 -0.83 -1.91 0.00 0.00 174.94 171.87 3i7o s GLY 559 N -0.47 1.34 0.35 1.50 0.00 -0.66 -0.05 107.32 109.33 3i7o s GLY 559 Ca -0.06 -1.03 0.08 0.00 0.00 0.00 0.00 44.72 43.71 3i7o s GLY 559 CO 0.02 -0.63 0.19 1.08 0.00 0.00 0.00 173.10 173.76 3i7o s LEU 560 N -0.20 3.31 0.00 0.66 1.43 -0.51 0.47 118.68 123.85 3i7o s LEU 560 Ca -0.02 -0.76 0.24 0.00 -1.03 0.00 0.00 54.13 52.56 3i7o s LEU 560 Cb -0.13 -1.80 0.40 0.00 0.03 0.00 0.00 46.19 44.68 3i7o s LEU 560 CO 0.03 -0.37 1.34 0.79 0.23 0.00 0.00 176.35 178.38 3i7o n TRP 561 N -1.23 0.00 0.00 0.29 7.02 0.27 -3.69 117.44 120.09 3i7o n TRP 561 Ca -0.02 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.46 3i7o n TRP 561 Cb 0.61 -0.18 0.00 0.00 -2.42 0.00 0.00 31.31 29.32 3i7o n TRP 561 CO 0.00 0.00 0.00 2.41 -2.02 0.00 0.00 177.69 178.08 3i7o n THR 562 N -1.33 0.00 1.17 -0.99 -1.04 -1.26 -4.56 114.28 106.27 3i7o n THR 562 Ca 0.06 0.00 0.13 0.00 -2.04 0.00 0.00 64.05 62.20 3i7o n THR 562 Cb 0.34 -0.73 0.32 0.00 -1.82 0.00 0.00 70.33 68.44 3i7o n THR 562 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 3i7o n ASP 563 N -2.17 0.95 -3.46 8.00 5.75 -1.26 -5.01 116.55 119.35 3i7o n ASP 563 Ca 0.00 -0.77 -0.14 0.00 -0.01 0.00 0.00 54.79 53.87 3i7o n ASP 563 Cb 0.48 0.20 0.00 0.00 -1.03 0.00 0.00 41.12 40.76 3i7o n ASP 563 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 3i7o n ILE 564 N -0.84 -6.43 -4.13 2.12 -0.00 -1.25 -4.76 119.36 104.06 3i7o n ILE 564 Ca 0.10 -0.10 -0.09 0.00 -0.00 0.00 0.00 62.75 62.66 3i7o n ILE 564 Cb 0.35 -4.74 -0.10 0.00 -0.00 0.00 0.00 39.64 35.15 3i7o n ILE 564 CO 0.00 0.00 0.00 -0.94 -0.00 0.00 0.00 176.55 175.61 3i7o s SER 565 N -2.97 0.56 -0.01 4.38 1.04 -1.24 -3.58 113.70 111.88 3i7o s SER 565 Ca 0.01 -1.09 0.00 0.00 0.48 0.00 0.00 55.95 55.35 3i7o s SER 565 Cb -0.00 0.22 0.01 0.00 0.10 0.00 0.00 66.02 66.34 3i7o s SER 565 CO 0.83 -0.63 0.00 0.00 0.98 0.00 0.00 173.24 174.42 3i7o s ALA 566 N -3.91 0.07 -0.18 5.32 0.00 -0.98 -1.42 121.76 120.66 3i7o s ALA 566 Ca 0.15 0.04 -0.16 0.00 0.00 0.00 0.00 51.96 52.00 3i7o s ALA 566 Cb 0.07 -0.07 0.05 0.00 0.00 0.00 0.00 23.12 23.17 3i7o s ALA 566 CO -0.04 -0.01 0.47 -0.98 0.00 0.00 0.00 175.76 175.20 3i7o s ARG 567 N 0.24 0.54 -0.16 0.00 1.70 0.92 -0.70 118.95 121.50 3i7o s ARG 567 Ca -0.02 0.69 -0.23 0.00 -0.47 0.00 0.00 55.73 55.70 3i7o s ARG 567 Cb -0.03 0.23 -0.02 0.00 -0.57 0.00 0.00 34.95 34.55 3i7o s ARG 567 CO -0.01 -0.08 0.72 0.42 -1.08 0.00 0.00 175.30 175.28 3i7o s ILE 568 N 0.44 4.97 0.32 4.99 -1.09 -0.76 -1.00 121.20 129.06 3i7o s ILE 568 Ca -0.01 1.42 0.04 0.00 -2.23 0.00 0.00 60.65 59.86 3i7o s ILE 568 Cb -0.04 -4.04 -0.03 0.00 -1.58 0.00 0.00 42.46 36.77 3i7o s ILE 568 CO -0.02 0.11 0.18 -0.76 -1.23 0.00 0.00 174.94 173.23 3i7o s LEU 569 N 1.73 1.69 0.00 2.97 1.02 0.69 -0.75 118.68 126.03 3i7o s LEU 569 Ca 0.34 -1.61 0.00 0.00 0.02 0.00 0.00 54.13 52.89 3i7o s LEU 569 Cb -0.17 0.26 0.00 0.00 0.02 0.00 0.00 46.19 46.31 3i7o s LEU 569 CO 0.13 -0.93 0.00 1.17 0.02 0.00 0.00 176.35 176.74 3i7o n LYS 570 N -0.61 1.93 0.00 1.70 4.81 -1.16 0.45 118.16 125.28 3i7o n LYS 570 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 3i7o n LYS 570 Cb 0.64 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.69 3i7o n LYS 570 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 3i7o n LEU 571 N 0.00 0.00 0.02 3.14 7.94 -1.26 -3.94 117.00 122.90 3i7o n LEU 571 Ca 0.00 0.00 0.21 0.00 -1.11 0.00 0.00 56.01 55.11 3i7o n LEU 571 Cb 0.00 0.00 0.73 0.00 0.53 0.00 0.00 43.42 44.68 3i7o n LEU 571 CO 0.00 0.00 1.19 -0.65 -1.11 0.00 0.00 177.39 176.82 3i7o h PRO 572 N 0.00 0.00 0.52 1.96 0.11 -1.97 0.30 132.00 132.91 3i7o h PRO 572 Ca 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.08 3i7o h PRO 572 Cb 0.00 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.12 3i7o h PRO 572 CO 0.00 0.00 -0.25 0.66 -0.21 0.00 0.00 178.00 178.20 3i7o h SER 573 N 0.00 -0.59 -1.30 -2.05 4.64 -2.01 -3.44 113.55 108.80 3i7o h SER 573 Ca 0.25 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 3i7o h SER 573 Cb 1.12 0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 3i7o h SER 573 CO -0.00 -0.24 0.00 0.49 -0.87 0.00 0.00 176.83 176.21 3i7o n PHE 574 N -4.87 0.00 -3.25 4.77 3.01 0.10 -4.97 117.46 112.24 3i7o n PHE 574 Ca -0.09 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 57.98 3i7o n PHE 574 Cb 0.27 -1.30 -0.07 0.00 -0.01 0.00 0.00 39.48 38.37 3i7o n PHE 574 CO 0.00 0.00 0.00 -1.83 1.01 0.00 0.00 176.76 175.94 3i7o s GLU 575 N -3.84 4.11 0.04 -1.08 -1.05 -1.26 -4.77 118.70 110.86 3i7o s GLU 575 Ca 0.00 0.34 -0.31 0.00 -0.15 0.00 0.00 54.97 54.84 3i7o s GLU 575 Cb 0.00 -3.62 -0.10 0.00 -0.44 0.00 0.00 34.13 29.97 3i7o s GLU 575 CO 0.00 -0.26 1.91 -0.11 0.95 0.00 0.00 175.26 177.75 3i7o n LEU 576 N 5.22 3.98 0.00 1.83 -0.00 -1.26 -2.99 117.00 123.79 3i7o n LEU 576 Ca -0.05 0.94 0.00 0.00 -0.00 0.00 0.00 56.01 56.91 3i7o n LEU 576 Cb 0.50 -1.50 0.00 0.00 -0.00 0.00 0.00 43.42 42.42 3i7o n LEU 576 CO 0.41 0.14 0.00 0.18 -0.00 0.00 0.00 177.39 178.12 3i7o n LEU 577 N 6.75 0.00 -4.92 -1.96 4.32 0.07 -5.01 117.00 116.25 3i7o n LEU 577 Ca 0.20 0.00 -0.27 0.00 -0.02 0.00 0.00 56.01 55.92 3i7o n LEU 577 Cb 0.38 0.00 0.04 0.00 -1.62 0.00 0.00 43.42 42.22 3i7o n LEU 577 CO 0.68 0.00 0.58 -2.28 -1.22 0.00 0.00 177.39 175.15 3i7o s HIS 578 N 2.48 3.17 0.14 -1.77 5.65 -1.26 -4.95 115.29 118.76 3i7o s HIS 578 Ca 0.00 0.64 -0.20 0.00 0.25 0.00 0.00 55.06 55.74 3i7o s HIS 578 Cb 0.00 -2.89 0.06 0.00 -1.18 0.00 0.00 32.58 28.56 3i7o s HIS 578 CO 0.00 -1.01 0.52 -1.59 -0.65 0.00 0.00 174.74 172.00 3i7o s LYS 579 N -5.10 1.19 -0.03 2.88 -2.85 -1.26 -1.83 119.74 112.74 3i7o s LYS 579 Ca 0.56 -0.56 0.07 0.00 -1.00 0.00 0.00 55.97 55.04 3i7o s LYS 579 Cb -0.11 0.54 -0.02 0.00 -2.06 0.00 0.00 37.83 36.18 3i7o s LYS 579 CO 0.46 -0.50 -0.24 -2.00 0.10 0.00 0.00 175.35 173.17 3i7o s GLU 580 N -3.73 2.22 -1.00 1.78 2.56 0.13 -5.01 118.70 115.65 3i7o s GLU 580 Ca 0.02 -0.88 -0.01 0.00 0.00 0.00 0.00 54.97 54.09 3i7o s GLU 580 Cb 0.00 -2.12 0.31 0.00 2.00 0.00 0.00 34.13 34.33 3i7o s GLU 580 CO -0.12 0.56 1.60 -0.12 -0.56 0.00 0.00 175.26 176.62 3i7o n MET 581 N 2.46 4.85 -1.44 4.30 0.00 -1.26 -2.32 117.12 123.71 3i7o n MET 581 Ca -0.16 -4.65 -0.41 0.00 -0.00 0.00 0.00 57.70 52.48 3i7o n MET 581 Cb 0.51 -2.46 0.01 0.00 0.00 0.00 0.00 33.22 31.29 3i7o n MET 581 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 3i7o n LEU 582 N 0.43 -0.19 0.00 -0.89 4.77 -1.24 -4.97 117.00 114.91 3i7o n LEU 582 Ca 0.38 0.87 0.00 0.00 -0.03 0.00 0.00 56.01 57.23 3i7o n LEU 582 Cb 0.30 -1.10 0.00 0.00 -2.33 0.00 0.00 43.42 40.29 3i7o n LEU 582 CO 0.57 -3.05 0.00 0.61 -1.33 0.00 0.00 177.39 174.20 3i7o n GLY 583 N 1.84 -1.54 0.00 -0.72 0.00 -1.26 -4.68 105.19 98.82 3i7o n GLY 583 Ca 0.11 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.62 3i7o n GLY 583 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i7o n GLY 584 N 3.65 -2.16 0.07 -0.02 0.00 -1.26 -4.77 105.19 100.70 3i7o n GLY 584 Ca 0.00 -1.41 0.12 0.00 0.00 0.00 0.00 46.02 44.73 3i7o n GLY 584 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3i7o n GLU 585 N -1.28 0.21 -3.53 1.61 -0.58 -1.26 -4.78 120.64 111.02 3i7o n GLU 585 Ca 0.00 -0.13 -0.38 0.00 -0.42 0.00 0.00 57.16 56.23 3i7o n GLU 585 Cb 0.00 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 29.31 3i7o n GLU 585 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3i7o s ILE 586 N -2.88 5.12 0.07 -3.67 -1.09 -1.26 -5.03 121.20 112.45 3i7o s ILE 586 Ca 0.13 0.75 -0.22 0.00 -2.23 0.00 0.00 60.65 59.09 3i7o s ILE 586 Cb 0.18 -3.68 -0.06 0.00 -1.58 0.00 0.00 42.46 37.31 3i7o s ILE 586 CO 0.69 0.55 0.66 0.27 -1.23 0.00 0.00 174.94 175.87 3i7o s ILE 587 N -0.79 4.71 -0.26 2.92 -0.00 -1.26 -4.77 121.20 121.75 3i7o s ILE 587 Ca 0.22 1.41 -0.29 0.00 -0.00 0.00 0.00 60.65 61.98 3i7o s ILE 587 Cb -0.16 -4.00 -0.06 0.00 -0.00 0.00 0.00 42.46 38.24 3i7o s ILE 587 CO 0.11 0.47 2.23 -0.81 -0.00 0.00 0.00 174.94 176.95 3i7o n PRO 588 N 2.18 1.73 -0.02 0.37 -0.04 -1.26 -2.54 135.00 135.42 3i7o n PRO 588 Ca -0.07 0.46 0.13 0.00 -0.04 0.00 0.00 63.50 63.98 3i7o n PRO 588 Cb 0.50 -3.08 0.55 0.00 -0.04 0.00 0.00 33.50 31.43 3i7o n PRO 588 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 3i7o n ARG 589 N 8.66 1.54 -3.62 0.54 0.00 0.21 -4.40 116.66 119.59 3i7o n ARG 589 Ca 0.33 -0.79 0.01 0.00 -0.00 0.00 0.00 57.85 57.40 3i7o n ARG 589 Cb 0.40 -1.44 -0.06 0.00 0.00 0.00 0.00 32.46 31.36 3i7o n ARG 589 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 3i7o s SER 590 N -1.85 -0.22 -0.02 6.15 0.15 -1.00 -4.91 113.70 112.00 3i7o s SER 590 Ca 0.37 0.35 0.05 0.00 0.70 0.00 0.00 55.95 57.42 3i7o s SER 590 Cb 0.20 1.11 -0.01 0.00 -1.71 0.00 0.00 66.02 65.60 3i7o s SER 590 CO 0.31 -0.06 -0.17 -0.51 1.20 0.00 0.00 173.24 174.02 3i7o s ILE 591 N 1.22 1.36 -0.01 6.45 1.10 -1.26 0.06 121.20 130.12 3i7o s ILE 591 Ca -0.08 -0.71 0.00 0.00 -0.51 0.00 0.00 60.65 59.35 3i7o s ILE 591 Cb -0.03 -1.14 0.01 0.00 0.15 0.00 0.00 42.46 41.45 3i7o s ILE 591 CO -0.12 0.39 0.00 -0.22 -2.11 0.00 0.00 174.94 172.88 3i7o s LEU 592 N -0.24 1.54 -0.05 8.50 2.96 0.38 -4.33 118.68 127.44 3i7o s LEU 592 Ca 0.03 -0.00 0.03 0.00 -0.22 0.00 0.00 54.13 53.97 3i7o s LEU 592 Cb -0.08 -0.09 -0.03 0.00 0.50 0.00 0.00 46.19 46.49 3i7o s LEU 592 CO 0.00 -0.05 -0.12 0.00 -1.32 0.00 0.00 176.35 174.85 3i7o s MET 593 N 0.53 2.57 0.00 1.98 0.23 -1.26 0.11 119.30 123.46 3i7o s MET 593 Ca -0.05 -0.66 0.00 0.00 -1.03 0.00 0.00 55.69 53.96 3i7o s MET 593 Cb -0.07 -2.43 0.00 0.00 -1.53 0.00 0.00 34.83 30.80 3i7o s MET 593 CO -0.01 0.63 0.00 0.25 -2.03 0.00 0.00 175.02 173.86 3i7o n THR 594 N 2.29 0.00 -4.00 3.16 -2.24 -0.85 -4.78 114.28 107.86 3i7o n THR 594 Ca -0.17 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.53 3i7o n THR 594 Cb 0.52 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.66 3i7o n THR 594 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3i7o s THR 595 N -2.43 0.18 0.00 4.28 2.01 -1.26 -2.59 115.64 115.83 3i7o s THR 595 Ca 0.00 -1.50 0.00 0.00 0.31 0.00 0.00 61.69 60.50 3i7o s THR 595 Cb 0.00 -1.34 0.00 0.00 0.01 0.00 0.00 72.50 71.17 3i7o s THR 595 CO 0.00 -0.83 0.00 0.49 -0.69 0.00 0.00 174.62 173.59 3i7o n PHE 596 N 0.20 0.00 -0.02 4.92 3.01 -1.00 -4.99 117.46 119.58 3i7o n PHE 596 Ca -0.15 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.29 3i7o n PHE 596 Cb 0.61 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 40.07 3i7o n PHE 596 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 3i7o n GLU 597 N 0.00 0.13 -3.09 -1.08 4.71 -1.26 -4.76 120.64 115.29 3i7o n GLU 597 Ca 0.00 0.28 -0.17 0.00 -0.01 0.00 0.00 57.16 57.26 3i7o n GLU 597 Cb 0.00 -0.96 -0.04 0.00 -1.01 0.00 0.00 31.44 29.42 3i7o n GLU 597 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 3i7o n SER 598 N -2.92 -1.54 -3.59 1.62 7.64 -1.26 -5.12 113.62 108.45 3i7o n SER 598 Ca -0.02 -2.72 -0.06 0.00 1.01 0.00 0.00 58.87 57.08 3i7o n SER 598 Cb 0.08 0.41 -0.04 0.00 -1.01 0.00 0.00 64.21 63.66 3i7o n SER 598 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 3i7o s SER 599 N -0.20 -0.20 0.02 6.43 0.15 -1.26 -5.17 113.70 113.47 3i7o s SER 599 Ca 0.32 0.13 0.07 0.00 0.70 0.00 0.00 55.95 57.17 3i7o s SER 599 Cb 0.08 0.18 -0.03 0.00 -1.71 0.00 0.00 66.02 64.54 3i7o s SER 599 CO -0.15 -0.24 -0.18 -1.00 1.20 0.00 0.00 173.24 172.87 3i7o s HIS 600 N -1.69 2.57 0.04 3.44 3.76 -1.26 -2.38 115.29 119.77 3i7o s HIS 600 Ca 0.05 -0.25 0.03 0.00 -0.15 0.00 0.00 55.06 54.75 3i7o s HIS 600 Cb -0.01 -1.49 -0.02 0.00 1.11 0.00 0.00 32.58 32.17 3i7o s HIS 600 CO -0.04 0.22 -0.10 0.71 -0.85 0.00 0.00 174.74 174.68 3i7o s TYR 601 N -0.87 0.90 -0.16 1.40 1.51 -1.07 -2.01 117.35 117.05 3i7o s TYR 601 Ca 0.14 -0.41 0.01 0.00 -1.01 0.00 0.00 57.07 55.79 3i7o s TYR 601 Cb -0.10 -0.53 0.02 0.00 -0.11 0.00 0.00 41.96 41.24 3i7o s TYR 601 CO 0.04 -0.02 -0.17 -1.17 -1.11 0.00 0.00 175.55 173.13 3i7o s LEU 602 N -1.37 1.91 -0.02 -1.29 0.20 0.23 -2.01 118.68 116.32 3i7o s LEU 602 Ca -0.04 -0.57 0.06 0.00 0.69 0.00 0.00 54.13 54.27 3i7o s LEU 602 Cb -0.09 -1.32 -0.01 0.00 -0.43 0.00 0.00 46.19 44.34 3i7o s LEU 602 CO 0.01 -0.03 -0.21 -0.76 -0.29 0.00 0.00 176.35 175.07 3i7o s LEU 603 N 1.39 2.03 -0.11 -0.68 1.02 0.29 0.15 118.68 122.78 3i7o s LEU 603 Ca 0.05 -0.39 -0.03 0.00 0.02 0.00 0.00 54.13 53.78 3i7o s LEU 603 Cb -0.13 -1.11 0.04 0.00 0.02 0.00 0.00 46.19 45.02 3i7o s LEU 603 CO -0.12 0.25 0.05 0.00 0.02 0.00 0.00 176.35 176.55 3i7o s ALA 605 N 2.08 3.69 0.60 0.00 0.00 0.11 -1.86 121.76 126.38 3i7o s ALA 605 Ca 0.03 -0.39 0.08 0.00 0.00 0.00 0.00 51.96 51.69 3i7o s ALA 605 Cb -0.14 -2.31 0.10 0.00 0.00 0.00 0.00 23.12 20.77 3i7o s ALA 605 CO -0.06 0.35 0.83 -0.51 0.00 0.00 0.00 175.76 176.38 3i7o s LEU 606 N -0.45 3.06 0.07 0.00 1.43 -1.05 -0.61 118.68 121.12 3i7o s LEU 606 Ca 0.19 -0.80 0.24 0.00 -1.03 0.00 0.00 54.13 52.73 3i7o s LEU 606 Cb -0.14 -1.63 0.34 0.00 0.03 0.00 0.00 46.19 44.79 3i7o s LEU 606 CO 0.08 -1.45 1.30 0.61 0.23 0.00 0.00 176.35 177.12 3i7o n GLY 607 N -2.35 -1.32 0.28 -3.19 0.00 -1.05 -3.51 105.19 94.04 3i7o n GLY 607 Ca 0.16 -0.31 0.18 0.00 0.00 0.00 0.00 46.02 46.04 3i7o n GLY 607 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3i7o h ASP 608 N 0.00 0.00 0.00 1.61 -0.00 -1.87 -2.79 116.42 113.37 3i7o h ASP 608 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 3i7o h ASP 608 Cb 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.99 3i7o h ASP 608 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 179.24 179.85 3i7o n GLY 609 N -0.11 1.07 3.72 7.15 0.00 -1.23 -4.51 105.19 111.28 3i7o n GLY 609 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 3i7o n GLY 609 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i7o s ALA 610 N -1.44 1.30 0.15 4.61 0.00 -1.26 -3.08 121.76 122.04 3i7o s ALA 610 Ca 0.00 -0.35 -0.02 0.00 0.00 0.00 0.00 51.96 51.59 3i7o s ALA 610 Cb 0.00 -3.10 -0.04 0.00 0.00 0.00 0.00 23.12 19.98 3i7o s ALA 610 CO 0.00 -2.58 0.10 -1.17 0.00 0.00 0.00 175.76 172.11 3i7o s LEU 611 N -6.29 1.52 -0.01 0.00 0.20 0.83 -2.52 118.68 112.42 3i7o s LEU 611 Ca 0.64 -1.23 0.01 0.00 0.69 0.00 0.00 54.13 54.24 3i7o s LEU 611 Cb -0.17 0.40 0.00 0.00 -0.43 0.00 0.00 46.19 45.99 3i7o s LEU 611 CO 0.56 -0.78 -0.02 -0.36 -0.29 0.00 0.00 176.35 175.46 3i7o s PHE 612 N -4.07 0.24 0.06 5.38 0.40 -0.78 -0.06 117.98 119.14 3i7o s PHE 612 Ca 0.28 -0.04 0.07 0.00 -0.60 0.00 0.00 56.93 56.64 3i7o s PHE 612 Cb 0.07 -0.18 -0.03 0.00 0.51 0.00 0.00 43.02 43.39 3i7o s PHE 612 CO 0.05 -0.02 -0.19 -0.47 0.70 0.00 0.00 175.22 175.28 3i7o s TYR 613 N 0.09 1.69 0.10 0.36 5.04 -1.26 -1.32 117.35 122.05 3i7o s TYR 613 Ca -0.01 -0.38 -0.15 0.00 -2.44 0.00 0.00 57.07 54.09 3i7o s TYR 613 Cb -0.03 -0.99 0.03 0.00 0.35 0.00 0.00 41.96 41.33 3i7o s TYR 613 CO -0.00 0.11 0.37 -0.06 -1.34 0.00 0.00 175.55 174.63 3i7o s PHE 614 N -0.91 -0.17 -0.20 4.97 2.99 0.41 -4.63 117.98 120.43 3i7o s PHE 614 Ca 0.06 -0.10 -0.09 0.00 0.00 0.00 0.00 56.93 56.80 3i7o s PHE 614 Cb -0.09 0.21 -0.05 0.00 0.00 0.00 0.00 43.02 43.09 3i7o s PHE 614 CO 0.02 -0.65 0.11 0.20 -0.00 0.00 0.00 175.22 174.91 3i7o s GLY 615 N -2.61 1.99 0.19 4.36 0.00 -1.26 0.78 107.32 110.76 3i7o s GLY 615 Ca 0.01 -0.74 -0.01 0.00 0.00 0.00 0.00 44.72 43.98 3i7o s GLY 615 CO -0.10 0.16 0.38 -2.27 0.00 0.00 0.00 173.10 171.27 3i7o s LEU 616 N 0.49 4.24 -0.29 0.66 2.96 -0.85 -4.52 118.68 121.37 3i7o s LEU 616 Ca 0.06 0.40 0.03 0.00 -0.22 0.00 0.00 54.13 54.40 3i7o s LEU 616 Cb -0.12 -3.16 0.07 0.00 0.50 0.00 0.00 46.19 43.49 3i7o s LEU 616 CO -0.00 -0.02 -0.05 0.20 -1.32 0.00 0.00 176.35 175.16 3i7o s ASN 617 N -3.09 4.50 0.60 3.68 0.01 -1.26 -4.27 114.94 115.11 3i7o s ASN 617 Ca 0.38 -1.65 0.31 0.00 -0.71 0.00 0.00 52.86 51.20 3i7o s ASN 617 Cb -0.11 -1.53 1.15 0.00 0.41 0.00 0.00 41.25 41.17 3i7o s ASN 617 CO 0.29 -0.26 1.45 0.16 -1.51 0.00 0.00 177.10 177.22 3i7o h ILE 618 N 6.70 0.07 0.00 0.60 3.07 -1.98 -1.64 117.51 124.32 3i7o h ILE 618 Ca -0.14 0.00 -0.11 0.00 1.55 0.00 0.00 64.86 66.17 3i7o h ILE 618 Cb 1.04 0.11 -0.02 0.00 -0.27 0.00 0.00 36.82 37.68 3i7o h ILE 618 CO 0.48 0.00 -1.34 -0.62 -1.05 0.00 0.00 178.15 175.62 3i7o n GLU 619 N -3.45 0.54 -0.11 0.16 -0.58 -1.26 -4.83 120.64 111.11 3i7o n GLU 619 Ca 0.25 0.23 -0.25 0.00 -0.42 0.00 0.00 57.16 56.97 3i7o n GLU 619 Cb 1.47 -1.45 -0.11 0.00 -0.57 0.00 0.00 31.44 30.78 3i7o n GLU 619 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 3i7o n THR 620 N -4.42 1.56 -2.41 2.62 -2.24 -0.91 -5.08 114.28 103.39 3i7o n THR 620 Ca -0.23 -0.30 -0.02 0.00 -2.27 0.00 0.00 64.05 61.23 3i7o n THR 620 Cb 0.60 -1.88 0.00 0.00 -2.10 0.00 0.00 70.33 66.95 3i7o n THR 620 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3i7o n GLY 621 N 1.51 -2.81 0.00 3.38 0.00 -0.67 -4.95 105.19 101.65 3i7o n GLY 621 Ca -0.43 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.10 3i7o n GLY 621 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3i7o n LEU 622 N 0.17 0.00 0.00 0.99 4.32 -1.26 -4.46 117.00 116.75 3i7o n LEU 622 Ca 0.03 0.00 -0.18 0.00 -0.02 0.00 0.00 56.01 55.85 3i7o n LEU 622 Cb 0.13 0.00 0.17 0.00 -1.62 0.00 0.00 43.42 42.11 3i7o n LEU 622 CO 0.33 0.00 0.20 0.18 -1.22 0.00 0.00 177.39 176.88 3i7o n LEU 623 N 0.00 0.00 0.00 2.23 4.77 -1.26 -4.69 117.00 118.04 3i7o n LEU 623 Ca 0.00 -0.51 0.00 0.00 -0.03 0.00 0.00 56.01 55.47 3i7o n LEU 623 Cb 0.00 -0.71 0.00 0.00 -2.33 0.00 0.00 43.42 40.38 3i7o n LEU 623 CO 0.00 -2.40 0.00 -1.20 -1.33 0.00 0.00 177.39 172.46 3i7o n SER 624 N -3.03 0.00 -3.60 -1.43 7.64 -1.26 -4.67 113.62 107.28 3i7o n SER 624 Ca 0.08 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.76 3i7o n SER 624 Cb 0.35 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.40 3i7o n SER 624 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 3i7o s ASP 625 N 1.99 1.43 -0.26 6.43 1.11 -1.26 -4.96 116.67 121.15 3i7o s ASP 625 Ca 0.00 -0.13 -0.27 0.00 0.18 0.00 0.00 52.55 52.33 3i7o s ASP 625 Cb 0.00 0.12 0.01 0.00 1.07 0.00 0.00 42.92 44.12 3i7o s ASP 625 CO 0.00 -0.30 0.95 -0.60 1.18 0.00 0.00 175.17 176.40 3i7o s ARG 626 N 2.25 4.16 -0.30 8.23 3.52 -1.26 -4.62 118.95 130.93 3i7o s ARG 626 Ca 0.04 1.09 -0.15 0.00 -0.13 0.00 0.00 55.73 56.58 3i7o s ARG 626 Cb -0.14 -3.67 0.18 0.00 -1.56 0.00 0.00 34.95 29.75 3i7o s ARG 626 CO -0.08 -0.65 1.14 0.15 -0.81 0.00 0.00 175.30 175.04 3i7o s LYS 627 N 3.15 0.10 0.39 5.12 1.02 -1.26 -4.97 119.74 123.28 3i7o s LYS 627 Ca 0.40 0.15 -0.12 0.00 0.02 0.00 0.00 55.97 56.42 3i7o s LYS 627 Cb -0.14 0.08 -0.07 0.00 -0.52 0.00 0.00 37.83 37.17 3i7o s LYS 627 CO 0.09 -0.13 0.77 0.21 -0.92 0.00 0.00 175.35 175.38 3i7o s LYS 628 N 2.97 3.86 -0.04 1.68 2.20 -1.24 -4.15 119.74 125.02 3i7o s LYS 628 Ca 0.04 0.57 -0.02 0.00 -0.36 0.00 0.00 55.97 56.19 3i7o s LYS 628 Cb -0.07 -2.39 0.03 0.00 -1.51 0.00 0.00 37.83 33.90 3i7o s LYS 628 CO -0.12 0.01 0.07 0.08 -0.36 0.00 0.00 175.35 175.03 3i7o s VAL 629 N -2.26 -0.12 0.58 4.02 1.01 0.91 -4.86 120.40 119.67 3i7o s VAL 629 Ca 0.53 0.36 -0.17 0.00 0.00 0.00 0.00 61.98 62.70 3i7o s VAL 629 Cb -0.10 -0.16 -0.04 0.00 0.00 0.00 0.00 36.38 36.08 3i7o s VAL 629 CO 0.27 0.15 1.08 0.28 0.00 0.00 0.00 175.10 176.88 3i7o s THR 630 N 1.90 3.50 0.00 3.92 -1.32 -1.26 -0.12 115.64 122.27 3i7o s THR 630 Ca 0.01 0.80 0.00 0.00 -1.21 0.00 0.00 61.69 61.28 3i7o s THR 630 Cb -0.12 -3.30 0.00 0.00 -1.51 0.00 0.00 72.50 67.57 3i7o s THR 630 CO -0.04 -0.34 0.00 0.18 -2.21 0.00 0.00 174.62 172.21 3i7o n LEU 631 N -1.79 0.00 -4.55 9.08 4.77 -1.18 -4.90 117.00 118.43 3i7o n LEU 631 Ca 0.10 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.65 3i7o n LEU 631 Cb 0.52 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.58 3i7o n LEU 631 CO 0.45 0.00 0.87 -0.83 -1.33 0.00 0.00 177.39 176.55 3i7o s GLY 632 N -0.02 1.32 0.62 -0.72 0.00 -1.24 -4.52 107.32 102.77 3i7o s GLY 632 Ca 0.00 -1.00 0.22 0.00 0.00 0.00 0.00 44.72 43.94 3i7o s GLY 632 CO 0.00 2.21 1.31 -0.91 0.00 0.00 0.00 173.10 175.71 3i7o h THR 633 N 6.08 0.03 -2.88 0.90 1.35 -1.85 -3.27 112.91 113.27 3i7o h THR 633 Ca -0.25 0.00 -0.65 0.00 -0.55 0.00 0.00 66.41 64.95 3i7o h THR 633 Cb 1.07 0.07 -0.09 0.00 -1.73 0.00 0.00 68.15 67.46 3i7o h THR 633 CO 1.11 0.00 -0.50 -1.10 -0.25 0.00 0.00 175.52 174.78 3i7o s GLN 634 N -4.37 3.59 0.03 4.72 -1.52 -1.26 -3.87 119.66 116.98 3i7o s GLN 634 Ca -0.02 -0.19 -0.10 0.00 -1.95 0.00 0.00 55.36 53.10 3i7o s GLN 634 Cb 0.12 -3.20 -0.05 0.00 -0.22 0.00 0.00 33.01 29.65 3i7o s GLN 634 CO 0.39 0.64 0.22 -0.35 -0.25 0.00 0.00 175.29 175.94 3i7o n PRO 635 N 2.42 0.00 -3.50 2.91 -0.04 -1.05 -4.56 135.00 131.18 3i7o n PRO 635 Ca -0.19 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 62.90 3i7o n PRO 635 Cb 0.54 -0.35 -0.08 0.00 -0.04 0.00 0.00 33.50 33.57 3i7o n PRO 635 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3i7o s THR 636 N -0.15 5.27 -0.07 0.52 2.01 -1.23 -4.66 115.64 117.32 3i7o s THR 636 Ca 0.22 0.52 -0.14 0.00 0.31 0.00 0.00 61.69 62.60 3i7o s THR 636 Cb -0.31 -3.64 -0.05 0.00 0.01 0.00 0.00 72.50 68.51 3i7o s THR 636 CO 0.16 0.31 0.34 -0.69 -0.69 0.00 0.00 174.62 174.05 3i7o s VAL 637 N 1.07 5.19 -0.08 3.82 1.01 -1.02 -4.47 120.40 125.92 3i7o s VAL 637 Ca 0.15 0.68 0.01 0.00 0.00 0.00 0.00 61.98 62.82 3i7o s VAL 637 Cb -0.14 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 3i7o s VAL 637 CO 0.06 0.51 -0.10 -0.76 0.00 0.00 0.00 175.10 174.81 3i7o s LEU 638 N -0.47 2.98 0.00 3.92 1.43 -1.26 -0.32 118.68 124.96 3i7o s LEU 638 Ca 0.21 -0.13 0.01 0.00 -1.03 0.00 0.00 54.13 53.18 3i7o s LEU 638 Cb -0.15 -1.65 -0.00 0.00 0.03 0.00 0.00 46.19 44.42 3i7o s LEU 638 CO 0.09 0.30 0.03 -1.14 0.23 0.00 0.00 176.35 175.86 3i7o n ARG 639 N 2.61 0.34 -3.73 1.70 3.00 -0.65 -4.99 116.66 114.94 3i7o n ARG 639 Ca -0.18 -0.42 -0.12 0.00 -0.00 0.00 0.00 57.85 57.13 3i7o n ARG 639 Cb 0.53 0.31 -0.12 0.00 0.00 0.00 0.00 32.46 33.18 3i7o n ARG 639 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 3i7o s THR 640 N -2.02 -0.02 0.31 5.15 2.01 -1.26 -1.85 115.64 117.95 3i7o s THR 640 Ca 0.04 0.08 0.04 0.00 0.31 0.00 0.00 61.69 62.16 3i7o s THR 640 Cb 0.00 -0.46 -0.06 0.00 0.01 0.00 0.00 72.50 71.99 3i7o s THR 640 CO 0.03 0.03 0.04 0.72 -0.69 0.00 0.00 174.62 174.75 3i7o s PHE 641 N 0.86 1.90 -0.08 4.92 -0.12 -0.99 -4.39 117.98 120.07 3i7o s PHE 641 Ca -0.06 -0.93 -0.23 0.00 -0.05 0.00 0.00 56.93 55.67 3i7o s PHE 641 Cb -0.07 -1.21 -0.04 0.00 -0.63 0.00 0.00 43.02 41.08 3i7o s PHE 641 CO -0.06 0.02 0.67 0.50 -0.05 0.00 0.00 175.22 176.30 3i7o s ARG 642 N -3.87 4.41 0.00 1.99 3.52 -1.26 -3.95 118.95 119.78 3i7o s ARG 642 Ca 0.35 0.81 0.00 0.00 -0.13 0.00 0.00 55.73 56.76 3i7o s ARG 642 Cb 0.08 -3.46 0.00 0.00 -1.56 0.00 0.00 34.95 30.01 3i7o s ARG 642 CO 0.14 0.05 0.00 -1.13 -0.81 0.00 0.00 175.30 173.55 3i7o n SER 643 N 3.88 0.00 0.00 -2.12 3.41 -1.26 -4.87 113.62 112.66 3i7o n SER 643 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 3i7o n SER 643 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 3i7o n SER 643 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3i7o n LEU 644 N -1.90 0.00 0.04 1.04 -0.00 -1.26 -5.05 117.00 109.87 3i7o n LEU 644 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 3i7o n LEU 644 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 3i7o n LEU 644 CO 0.00 0.00 -0.11 -1.54 -0.00 0.00 0.00 177.39 175.74 3i7o n SER 645 N 0.00 0.77 0.00 1.45 3.41 -1.26 -4.77 113.62 113.22 3i7o n SER 645 Ca 0.00 0.13 0.02 0.00 -0.26 0.00 0.00 58.87 58.76 3i7o n SER 645 Cb 0.00 -0.21 0.10 0.00 -0.26 0.00 0.00 64.21 63.84 3i7o n SER 645 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3i7o n THR 646 N -3.37 0.00 0.00 6.66 -2.24 -1.26 -4.92 114.28 109.15 3i7o n THR 646 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3i7o n THR 646 Cb 0.11 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 67.87 3i7o n THR 646 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3i7o n THR 647 N -0.65 0.00 -4.28 4.28 -2.24 -1.26 -4.86 114.28 105.26 3i7o n THR 647 Ca 0.03 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.68 3i7o n THR 647 Cb 0.01 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.21 3i7o n THR 647 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3i7o n ASN 648 N 0.00 2.19 -4.53 3.42 3.02 -1.25 -4.91 115.26 113.19 3i7o n ASN 648 Ca 0.00 -1.90 -0.34 0.00 -0.03 0.00 0.00 54.58 52.31 3i7o n ASN 648 Cb 0.00 0.21 -0.11 0.00 -0.61 0.00 0.00 39.78 39.27 3i7o n ASN 648 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3i7o s VAL 649 N -1.85 4.26 -0.22 2.41 1.01 -1.23 -2.35 120.40 122.43 3i7o s VAL 649 Ca 0.02 -0.22 -0.14 0.00 0.00 0.00 0.00 61.98 61.65 3i7o s VAL 649 Cb 0.00 -2.91 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 3i7o s VAL 649 CO 0.02 0.45 0.29 0.12 0.00 0.00 0.00 175.10 175.98 3i7o s PHE 650 N 0.61 3.35 -0.35 5.22 5.36 -0.77 -1.61 117.98 129.79 3i7o s PHE 650 Ca 0.00 0.45 -0.16 0.00 -0.96 0.00 0.00 56.93 56.26 3i7o s PHE 650 Cb -0.14 -2.41 -0.01 0.00 -0.34 0.00 0.00 43.02 40.12 3i7o s PHE 650 CO 0.02 0.03 0.41 0.00 -1.46 0.00 0.00 175.22 174.22 3i7o s ALA 651 N 1.18 3.49 -0.17 11.12 0.00 0.64 -1.63 121.76 136.39 3i7o s ALA 651 Ca 0.14 -1.17 -0.17 0.00 0.00 0.00 0.00 51.96 50.76 3i7o s ALA 651 Cb -0.14 -2.90 -0.04 0.00 0.00 0.00 0.00 23.12 20.04 3i7o s ALA 651 CO 0.06 -1.16 0.44 0.00 0.00 0.00 0.00 175.76 175.11 3i7o n SER 653 N 4.17 -1.22 -0.32 0.00 7.64 -0.85 -2.43 113.62 120.61 3i7o n SER 653 Ca -0.07 -1.80 0.08 0.00 1.01 0.00 0.00 58.87 58.08 3i7o n SER 653 Cb 0.51 2.02 0.28 0.00 -1.01 0.00 0.00 64.21 66.01 3i7o n SER 653 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 3i7o h ASP 654 N 1.11 0.85 -3.33 6.43 2.03 -1.80 -2.52 116.42 119.19 3i7o h ASP 654 Ca -0.18 0.04 -0.74 0.00 -0.73 0.00 0.00 57.03 55.42 3i7o h ASP 654 Cb 0.69 -0.14 -0.33 0.00 -0.83 0.00 0.00 39.33 38.73 3i7o h ASP 654 CO 0.23 0.47 0.11 -1.14 -1.03 0.00 0.00 179.24 177.88 3i7o n ARG 655 N -4.57 3.02 -1.76 4.15 0.63 -1.26 -4.50 116.66 112.36 3i7o n ARG 655 Ca 0.17 -4.48 -0.41 0.00 -0.92 0.00 0.00 57.85 52.20 3i7o n ARG 655 Cb 0.35 -2.45 -0.01 0.00 0.45 0.00 0.00 32.46 30.80 3i7o n ARG 655 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 3i7o n PRO 656 N 2.30 2.71 -4.20 -0.14 -0.04 -1.24 -4.28 135.00 130.12 3i7o n PRO 656 Ca 0.23 0.96 -0.17 0.00 -0.04 0.00 0.00 63.50 64.48 3i7o n PRO 656 Cb 0.37 -2.73 -0.13 0.00 -0.04 0.00 0.00 33.50 30.98 3i7o n PRO 656 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3i7o s THR 657 N -0.47 0.84 0.20 0.52 2.01 -0.40 -0.99 115.64 117.36 3i7o s THR 657 Ca 0.59 -1.00 0.05 0.00 0.31 0.00 0.00 61.69 61.65 3i7o s THR 657 Cb -0.48 -0.81 -0.04 0.00 0.01 0.00 0.00 72.50 71.18 3i7o s THR 657 CO 0.55 -0.15 0.23 -0.69 -0.69 0.00 0.00 174.62 173.86 3i7o s VAL 658 N -1.02 4.80 -0.32 3.82 1.01 0.17 -0.26 120.40 128.60 3i7o s VAL 658 Ca -0.03 -1.06 0.03 0.00 0.00 0.00 0.00 61.98 60.92 3i7o s VAL 658 Cb -0.08 -3.52 0.09 0.00 0.00 0.00 0.00 36.38 32.87 3i7o s VAL 658 CO 0.01 -0.21 0.03 -0.63 0.00 0.00 0.00 175.10 174.30 3i7o s ILE 659 N -1.89 2.04 0.00 2.22 1.09 -0.63 -1.64 121.20 122.39 3i7o s ILE 659 Ca 0.33 -2.08 0.00 0.00 -1.10 0.00 0.00 60.65 57.80 3i7o s ILE 659 Cb -0.09 -2.46 0.00 0.00 -1.06 0.00 0.00 42.46 38.84 3i7o s ILE 659 CO 0.26 -0.52 0.00 0.00 -0.10 0.00 0.00 174.94 174.58 3i7o n TYR 660 N 4.37 0.00 -2.73 3.97 9.36 -0.53 -3.53 117.16 128.07 3i7o n TYR 660 Ca 0.00 0.00 -0.02 0.00 3.32 0.00 0.00 57.90 61.20 3i7o n TYR 660 Cb 0.42 0.00 0.02 0.00 -0.63 0.00 0.00 39.34 39.15 3i7o n TYR 660 CO 0.00 0.00 0.00 -1.12 0.22 0.00 0.00 176.86 175.96 3i7o s SER 661 N -1.28 -0.54 0.00 2.98 0.01 -1.25 -3.80 113.70 109.83 3i7o s SER 661 Ca 0.00 -0.55 0.00 0.00 1.31 0.00 0.00 55.95 56.71 3i7o s SER 661 Cb 0.00 0.70 0.00 0.00 0.21 0.00 0.00 66.02 66.93 3i7o s SER 661 CO 0.00 -0.03 0.00 -0.24 0.41 0.00 0.00 173.24 173.38 3i7o n SER 662 N 2.95 0.00 -2.81 2.44 2.88 -0.37 -4.50 113.62 114.21 3i7o n SER 662 Ca 0.11 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.42 3i7o n SER 662 Cb 0.63 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 64.02 3i7o n SER 662 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 3i7o n ASN 663 N 0.00 6.14 -1.10 -3.46 0.23 -1.26 -3.88 115.26 111.93 3i7o n ASN 663 Ca 0.00 -2.41 -0.13 0.00 -0.53 0.00 0.00 54.58 51.51 3i7o n ASN 663 Cb 0.00 -1.30 -0.05 0.00 -2.08 0.00 0.00 39.78 36.36 3i7o n ASN 663 CO 0.00 0.00 0.00 1.57 -0.93 0.00 0.00 177.26 177.90 3i7o n HIS 664 N 3.36 -0.12 -2.12 -2.53 -0.00 -1.26 -5.03 115.22 107.51 3i7o n HIS 664 Ca 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 58.26 3i7o n HIS 664 Cb 0.40 -2.47 0.00 0.00 -0.00 0.00 0.00 29.99 27.92 3i7o n HIS 664 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 3i7o n LYS 665 N -2.55 3.30 -3.74 1.57 5.02 -1.25 -5.08 118.16 115.42 3i7o n LYS 665 Ca -0.14 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 55.95 3i7o n LYS 665 Cb 0.47 0.00 -0.18 0.00 -0.02 0.00 0.00 35.03 35.30 3i7o n LYS 665 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3i7o s LEU 666 N 0.00 0.46 0.72 -0.35 1.43 -1.26 -1.24 118.68 118.45 3i7o s LEU 666 Ca 0.00 0.01 -0.11 0.00 -1.03 0.00 0.00 54.13 52.99 3i7o s LEU 666 Cb 0.00 -0.26 0.02 0.00 0.03 0.00 0.00 46.19 45.99 3i7o s LEU 666 CO 0.00 -0.21 1.07 -0.69 0.23 0.00 0.00 176.35 176.76 3i7o s VAL 667 N 1.92 3.73 -0.35 -1.59 1.01 -1.25 -4.69 120.40 119.18 3i7o s VAL 667 Ca 0.03 0.56 0.14 0.00 0.00 0.00 0.00 61.98 62.71 3i7o s VAL 667 Cb -0.12 -3.34 0.40 0.00 0.00 0.00 0.00 36.38 33.31 3i7o s VAL 667 CO -0.04 -0.73 0.83 0.49 0.00 0.00 0.00 175.10 175.65 3i7o n PHE 668 N -3.19 0.68 -3.08 5.22 3.01 -1.25 -1.46 117.46 117.39 3i7o n PHE 668 Ca 0.07 -3.39 -0.39 0.00 1.01 0.00 0.00 57.45 54.75 3i7o n PHE 668 Cb 0.55 -0.40 -0.06 0.00 -0.01 0.00 0.00 39.48 39.56 3i7o n PHE 668 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 3i7o s SER 669 N -2.74 7.21 0.65 4.37 0.01 -0.65 -4.88 113.70 117.66 3i7o s SER 669 Ca 0.35 1.43 -0.18 0.00 1.31 0.00 0.00 55.95 58.87 3i7o s SER 669 Cb 0.39 -2.44 -0.02 0.00 0.21 0.00 0.00 66.02 64.16 3i7o s SER 669 CO -0.03 0.16 1.08 0.59 0.41 0.00 0.00 173.24 175.45 3i7o n ASN 670 N 2.11 1.16 -4.48 2.44 3.02 -1.26 -0.66 115.26 117.59 3i7o n ASN 670 Ca -0.06 0.78 -0.33 0.00 -0.03 0.00 0.00 54.58 54.94 3i7o n ASN 670 Cb 0.50 -1.45 -0.13 0.00 -0.61 0.00 0.00 39.78 38.09 3i7o n ASN 670 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3i7o s VAL 671 N -1.53 3.36 -0.59 2.41 1.01 -0.16 -0.90 120.40 124.00 3i7o s VAL 671 Ca 0.78 -0.58 -0.07 0.00 0.00 0.00 0.00 61.98 62.10 3i7o s VAL 671 Cb -0.39 -2.38 -0.20 0.00 0.00 0.00 0.00 36.38 33.41 3i7o s VAL 671 CO 0.45 0.56 3.39 0.59 0.00 0.00 0.00 175.10 180.09 3i7o n ASN 672 N 2.78 6.54 -4.48 3.32 3.02 0.11 -4.64 115.26 121.90 3i7o n ASN 672 Ca -0.18 -2.51 -0.24 0.00 -0.03 0.00 0.00 54.58 51.62 3i7o n ASN 672 Cb 0.53 -1.47 -0.10 0.00 -0.61 0.00 0.00 39.78 38.12 3i7o n ASN 672 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3i7o s LEU 673 N 0.06 2.63 0.02 3.41 1.43 -1.26 -4.76 118.68 120.20 3i7o s LEU 673 Ca 0.68 -1.09 -0.25 0.00 -1.03 0.00 0.00 54.13 52.44 3i7o s LEU 673 Cb 0.27 -1.02 -0.18 0.00 0.03 0.00 0.00 46.19 45.30 3i7o s LEU 673 CO -0.02 -0.07 1.40 0.50 0.23 0.00 0.00 176.35 178.39 3i7o h LYS 674 N 2.21 -0.15 -1.74 1.70 3.64 -1.91 -3.45 116.57 116.88 3i7o h LYS 674 Ca -0.40 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.04 3i7o h LYS 674 Cb 1.25 0.03 -0.21 0.00 -0.41 0.00 0.00 32.23 32.89 3i7o h LYS 674 CO 0.64 0.15 0.47 -2.00 -2.27 0.00 0.00 179.45 176.43 3i7o s GLU 675 N -4.98 0.72 -0.03 1.90 2.12 -1.26 -4.84 118.70 112.33 3i7o s GLU 675 Ca -0.15 0.11 0.03 0.00 0.36 0.00 0.00 54.97 55.33 3i7o s GLU 675 Cb 0.03 0.34 -0.00 0.00 0.26 0.00 0.00 34.13 34.76 3i7o s GLU 675 CO 0.63 -0.24 -0.13 0.08 -0.54 0.00 0.00 175.26 175.07 3i7o s VAL 676 N -1.37 1.05 -0.18 3.70 1.01 -0.95 -4.54 120.40 119.12 3i7o s VAL 676 Ca -0.03 -0.52 -0.15 0.00 0.00 0.00 0.00 61.98 61.28 3i7o s VAL 676 Cb -0.00 -0.91 -0.07 0.00 0.00 0.00 0.00 36.38 35.40 3i7o s VAL 676 CO 0.02 0.31 -0.26 0.59 0.00 0.00 0.00 175.10 175.76 3i7o n ASN 677 N 3.11 1.89 -4.11 3.32 3.02 0.15 -2.01 115.26 120.63 3i7o n ASN 677 Ca -0.17 0.44 -0.10 0.00 -0.03 0.00 0.00 54.58 54.72 3i7o n ASN 677 Cb 0.54 -0.81 -0.09 0.00 -0.61 0.00 0.00 39.78 38.81 3i7o n ASN 677 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3i7o s TYR 678 N -2.61 0.77 -0.28 3.10 1.51 -1.14 -4.69 117.35 114.01 3i7o s TYR 678 Ca -0.25 -1.15 -0.25 0.00 -1.01 0.00 0.00 57.07 54.41 3i7o s TYR 678 Cb 0.05 -0.40 0.10 0.00 -0.11 0.00 0.00 41.96 41.60 3i7o s TYR 678 CO 0.38 -0.55 0.92 1.41 -1.11 0.00 0.00 175.55 176.60 3i7o s MET 679 N -4.03 0.62 0.07 -0.62 -2.45 -1.26 -1.86 119.30 109.77 3i7o s MET 679 Ca 0.22 0.75 -0.16 0.00 -1.25 0.00 0.00 55.69 55.25 3i7o s MET 679 Cb 0.07 0.29 0.03 0.00 1.25 0.00 0.00 34.83 36.47 3i7o s MET 679 CO 0.01 -0.08 0.38 0.00 1.05 0.00 0.00 175.02 176.39 3i7o n PRO 681 N 0.26 -3.54 -3.85 0.00 -0.02 -1.26 0.12 135.00 126.71 3i7o n PRO 681 Ca -0.18 -0.91 0.02 0.00 -2.02 0.00 0.00 63.50 60.42 3i7o n PRO 681 Cb 0.61 -1.13 0.01 0.00 -0.02 0.00 0.00 33.50 32.97 3i7o n PRO 681 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3i7o s LEU 682 N 0.00 -0.01 0.00 2.45 2.96 0.47 -4.26 118.68 120.28 3i7o s LEU 682 Ca 0.41 -0.19 0.00 0.00 -0.22 0.00 0.00 54.13 54.13 3i7o s LEU 682 Cb -0.07 1.34 0.00 0.00 0.50 0.00 0.00 46.19 47.97 3i7o s LEU 682 CO 0.34 -0.30 0.11 -3.20 -1.32 0.00 0.00 176.35 171.98 3i7o n ASN 683 N -0.86 -0.00 -4.30 3.68 5.15 -1.22 -3.55 115.26 114.15 3i7o n ASN 683 Ca -0.01 -0.22 -0.40 0.00 -0.60 0.00 0.00 54.58 53.35 3i7o n ASN 683 Cb 0.60 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.86 3i7o n ASN 683 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 3i7o n SER 684 N 0.00 -2.98 -3.30 1.20 2.88 -1.07 -4.36 113.62 105.98 3i7o n SER 684 Ca -0.00 0.73 -0.28 0.00 -1.33 0.00 0.00 58.87 57.98 3i7o n SER 684 Cb 0.11 -0.91 -0.03 0.00 -0.75 0.00 0.00 64.21 62.64 3i7o n SER 684 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 3i7o n ASP 685 N 2.17 4.60 0.00 -3.46 5.68 -1.26 -1.00 116.55 123.28 3i7o n ASP 685 Ca 0.10 -2.44 0.00 0.00 -0.50 0.00 0.00 54.79 51.95 3i7o n ASP 685 Cb 0.45 -1.15 0.00 0.00 -1.14 0.00 0.00 41.12 39.28 3i7o n ASP 685 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3i7o n GLY 686 N 3.93 0.01 2.49 6.12 0.00 -1.26 -4.46 105.19 112.02 3i7o n GLY 686 Ca 0.48 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.36 3i7o n GLY 686 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3i7o n TYR 687 N 0.00 -1.62 -0.65 1.61 4.01 -0.17 -4.66 117.16 115.69 3i7o n TYR 687 Ca 0.00 -2.81 -0.31 0.00 -0.16 0.00 0.00 57.90 54.62 3i7o n TYR 687 Cb 0.00 0.70 0.17 0.00 -0.31 0.00 0.00 39.34 39.90 3i7o n TYR 687 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 3i7o n PRO 688 N 0.66 -1.78 0.00 -0.72 -0.02 -1.11 -2.59 135.00 129.44 3i7o n PRO 688 Ca 0.15 -0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.12 3i7o n PRO 688 Cb 0.66 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.47 3i7o n PRO 688 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3i7o n ASP 689 N -1.66 0.00 -3.48 2.55 2.03 -1.23 -4.57 116.55 110.18 3i7o n ASP 689 Ca 0.01 0.00 -0.14 0.00 0.52 0.00 0.00 54.79 55.19 3i7o n ASP 689 Cb 0.60 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.96 3i7o n ASP 689 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 3i7o s SER 690 N 0.00 -0.56 -0.16 1.67 1.04 -1.25 -4.45 113.70 110.01 3i7o s SER 690 Ca 0.00 0.18 0.02 0.00 0.48 0.00 0.00 55.95 56.63 3i7o s SER 690 Cb 0.00 0.56 0.01 0.00 0.10 0.00 0.00 66.02 66.70 3i7o s SER 690 CO 0.00 -0.84 -0.21 -0.76 0.98 0.00 0.00 173.24 172.41 3i7o s LEU 691 N -2.27 2.15 0.15 2.42 1.43 -0.99 -0.40 118.68 121.18 3i7o s LEU 691 Ca -0.03 -0.61 -0.28 0.00 -1.03 0.00 0.00 54.13 52.18 3i7o s LEU 691 Cb -0.01 -1.47 -0.07 0.00 0.03 0.00 0.00 46.19 44.67 3i7o s LEU 691 CO -0.06 0.05 0.88 0.00 0.23 0.00 0.00 176.35 177.46 3i7o s ALA 692 N 0.99 3.34 0.04 4.21 0.00 0.31 -3.68 121.76 126.97 3i7o s ALA 692 Ca -0.03 0.50 0.08 0.00 0.00 0.00 0.00 51.96 52.51 3i7o s ALA 692 Cb -0.15 -3.14 -0.03 0.00 0.00 0.00 0.00 23.12 19.80 3i7o s ALA 692 CO -0.06 0.13 -0.21 -0.51 0.00 0.00 0.00 175.76 175.11 3i7o s LEU 693 N -0.61 2.44 -0.02 0.00 1.02 1.27 -1.65 118.68 121.13 3i7o s LEU 693 Ca 0.41 -0.47 0.01 0.00 0.02 0.00 0.00 54.13 54.10 3i7o s LEU 693 Cb -0.24 -1.43 0.02 0.00 0.02 0.00 0.00 46.19 44.56 3i7o s LEU 693 CO 0.29 0.26 -0.02 0.00 0.02 0.00 0.00 176.35 176.90 3i7o s ALA 694 N -0.86 0.39 0.00 4.21 0.00 -0.78 0.42 121.76 125.13 3i7o s ALA 694 Ca 0.13 0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.12 3i7o s ALA 694 Cb -0.10 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 22.75 3i7o s ALA 694 CO 0.04 -0.01 0.00 0.27 0.00 0.00 0.00 175.76 176.06 3i7o n ASN 695 N 3.76 1.93 -0.23 0.00 6.94 -1.16 0.33 115.26 126.84 3i7o n ASN 695 Ca -0.23 -0.17 -0.06 0.00 -0.02 0.00 0.00 54.58 54.11 3i7o n ASN 695 Cb 0.53 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.89 3i7o n ASN 695 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 3i7o n ASN 696 N -0.18 -0.57 -3.41 0.53 2.85 -1.26 -4.07 115.26 109.15 3i7o n ASN 696 Ca 0.00 1.06 -0.17 0.00 -0.11 0.00 0.00 54.58 55.36 3i7o n ASN 696 Cb 0.00 -0.18 -0.10 0.00 1.24 0.00 0.00 39.78 40.75 3i7o n ASN 696 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 3i7o s SER 697 N -4.95 1.67 0.00 1.20 1.04 -1.26 -3.84 113.70 107.56 3i7o s SER 697 Ca -0.06 -0.72 0.00 0.00 0.48 0.00 0.00 55.95 55.64 3i7o s SER 697 Cb 0.06 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.68 3i7o s SER 697 CO 0.33 -0.39 0.00 0.41 0.98 0.00 0.00 173.24 174.58 3i7o n THR 698 N 5.31 0.00 -3.26 2.02 -1.04 -1.24 -4.20 114.28 111.87 3i7o n THR 698 Ca -0.02 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.66 3i7o n THR 698 Cb 0.46 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.92 3i7o n THR 698 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 3i7o s LEU 699 N 0.00 4.13 0.01 -4.42 2.96 0.14 -2.98 118.68 118.52 3i7o s LEU 699 Ca 0.00 1.12 -0.21 0.00 -0.22 0.00 0.00 54.13 54.83 3i7o s LEU 699 Cb 0.00 -3.86 0.04 0.00 0.50 0.00 0.00 46.19 42.88 3i7o s LEU 699 CO 0.00 -0.13 0.47 0.42 -1.32 0.00 0.00 176.35 175.79 3i7o s THR 700 N -1.87 0.04 -0.20 3.68 -4.23 0.17 -2.95 115.64 110.27 3i7o s THR 700 Ca 0.50 -0.32 -0.13 0.00 -1.18 0.00 0.00 61.69 60.56 3i7o s THR 700 Cb -0.11 -0.88 0.06 0.00 1.34 0.00 0.00 72.50 72.92 3i7o s THR 700 CO 0.19 -0.17 0.51 0.27 -0.54 0.00 0.00 174.62 174.88 3i7o s ILE 701 N -1.86 -0.01 -0.10 2.99 -0.00 -1.26 0.39 121.20 121.35 3i7o s ILE 701 Ca -0.09 0.05 -0.31 0.00 -0.00 0.00 0.00 60.65 60.30 3i7o s ILE 701 Cb -0.02 -0.74 0.10 0.00 -0.00 0.00 0.00 42.46 41.80 3i7o s ILE 701 CO 0.02 0.02 1.38 -0.83 -0.00 0.00 0.00 174.94 175.53 3i7o s GLY 702 N 1.18 -0.23 0.60 6.27 0.00 -1.24 -2.11 107.32 111.78 3i7o s GLY 702 Ca -0.07 0.18 -0.00 0.00 0.00 0.00 0.00 44.72 44.83 3i7o s GLY 702 CO -0.11 6.90 0.84 -0.51 0.00 0.00 0.00 173.10 180.23 3i7o s THR 703 N -2.00 2.53 -0.07 0.90 -4.23 -1.25 -2.34 115.64 109.17 3i7o s THR 703 Ca 0.32 -0.60 0.03 0.00 -1.18 0.00 0.00 61.69 60.27 3i7o s THR 703 Cb 0.00 -2.93 0.01 0.00 1.34 0.00 0.00 72.50 70.92 3i7o s THR 703 CO -0.03 0.00 -0.17 -0.63 -0.54 0.00 0.00 174.62 173.25 3i7o s ILE 704 N -2.89 1.48 0.00 2.99 -1.09 -1.26 -3.21 121.20 117.21 3i7o s ILE 704 Ca 0.59 -0.69 0.00 0.00 -2.23 0.00 0.00 60.65 58.32 3i7o s ILE 704 Cb -0.10 -1.31 0.00 0.00 -1.58 0.00 0.00 42.46 39.48 3i7o s ILE 704 CO 0.40 0.43 0.00 0.47 -1.23 0.00 0.00 174.94 175.01 3i7o n ASP 705 N 3.63 0.00 0.00 3.58 8.00 -1.24 -5.00 116.55 125.53 3i7o n ASP 705 Ca -0.21 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.29 3i7o n ASP 705 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 3i7o n ASP 705 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 3i7o n GLU 706 N 0.00 0.00 0.00 -1.24 4.07 -1.26 -5.07 120.64 117.14 3i7o n GLU 706 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 3i7o n GLU 706 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 3i7o n GLU 706 CO 0.00 0.00 0.00 1.51 -0.06 0.00 0.00 177.13 178.58 3i7o n ILE 707 N 0.00 0.00 0.00 6.31 0.13 -1.26 -5.11 119.36 119.43 3i7o n ILE 707 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 3i7o n ILE 707 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.80 3i7o n ILE 707 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 3i7o n GLN 708 N -0.52 0.00 0.00 9.51 10.64 -1.26 -4.32 117.38 131.43 3i7o n GLN 708 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 3i7o n GLN 708 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 3i7o n GLN 708 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.06 176.40 3i7o n LYS 709 N 0.00 0.00 -3.94 2.61 4.81 -1.26 -4.13 118.16 116.25 3i7o n LYS 709 Ca 0.00 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.11 3i7o n LYS 709 Cb 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.00 3i7o n LYS 709 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 3i7o s LEU 710 N -4.64 4.27 0.08 3.14 1.43 -1.26 -1.87 118.68 119.83 3i7o s LEU 710 Ca 0.00 0.28 0.07 0.00 -1.03 0.00 0.00 54.13 53.45 3i7o s LEU 710 Cb 0.00 -2.63 -0.04 0.00 0.03 0.00 0.00 46.19 43.56 3i7o s LEU 710 CO 0.00 0.24 -0.13 -2.28 0.23 0.00 0.00 176.35 174.41 3i7o s HIS 711 N -1.35 2.68 -0.11 0.29 5.65 -0.06 -4.91 115.29 117.48 3i7o s HIS 711 Ca 0.28 -0.18 -0.01 0.00 0.25 0.00 0.00 55.06 55.40 3i7o s HIS 711 Cb -0.13 -1.45 0.03 0.00 -1.18 0.00 0.00 32.58 29.86 3i7o s HIS 711 CO 0.20 0.37 -0.02 0.42 -0.65 0.00 0.00 174.74 175.07 3i7o s ILE 712 N -1.11 0.61 -0.13 0.89 1.01 -1.26 -1.46 121.20 119.75 3i7o s ILE 712 Ca 0.19 -0.14 -0.07 0.00 0.00 0.00 0.00 60.65 60.62 3i7o s ILE 712 Cb -0.11 -0.79 -0.04 0.00 0.01 0.00 0.00 42.46 41.53 3i7o s ILE 712 CO 0.10 0.20 0.13 -0.60 0.00 0.00 0.00 174.94 174.77 3i7o s ARG 713 N 1.87 3.56 -0.22 2.79 3.52 1.00 -4.92 118.95 126.54 3i7o s ARG 713 Ca 0.04 -0.17 0.00 0.00 -0.13 0.00 0.00 55.73 55.47 3i7o s ARG 713 Cb -0.13 -3.21 0.06 0.00 -1.56 0.00 0.00 34.95 30.11 3i7o s ARG 713 CO -0.07 0.68 -0.05 0.99 -0.81 0.00 0.00 175.30 176.04 3i7o s THR 714 N -0.74 1.44 -0.72 4.11 2.01 -1.26 0.08 115.64 120.55 3i7o s THR 714 Ca 0.13 -1.12 -0.24 0.00 0.31 0.00 0.00 61.69 60.78 3i7o s THR 714 Cb -0.12 -1.70 0.06 0.00 0.01 0.00 0.00 72.50 70.75 3i7o s THR 714 CO 0.03 -0.07 1.12 -0.69 -0.69 0.00 0.00 174.62 174.31 3i7o s VAL 715 N 1.44 4.09 0.10 3.82 1.01 -0.93 -4.97 120.40 124.97 3i7o s VAL 715 Ca -0.05 -0.15 -0.31 0.00 0.00 0.00 0.00 61.98 61.48 3i7o s VAL 715 Cb -0.18 -4.80 -0.09 0.00 0.00 0.00 0.00 36.38 31.31 3i7o s VAL 715 CO -0.07 -1.64 1.68 -2.84 0.00 0.00 0.00 175.10 172.24 3i7o s PRO 716 N 4.68 4.18 -0.05 2.72 0.02 -1.26 -1.17 135.00 144.12 3i7o s PRO 716 Ca 0.29 2.41 0.21 0.00 0.02 0.00 0.00 61.00 63.92 3i7o s PRO 716 Cb -0.12 -3.51 -0.31 0.00 0.02 0.00 0.00 34.50 30.58 3i7o s PRO 716 CO 0.10 -0.74 0.40 1.28 -0.33 0.00 0.00 177.00 177.71 3i7o n LEU 717 N 5.30 0.00 0.00 -5.54 4.77 -0.34 -4.87 117.00 116.31 3i7o n LEU 717 Ca 0.16 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 3i7o n LEU 717 Cb 0.39 0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 3i7o n LEU 717 CO 0.63 0.07 0.00 -1.22 -1.33 0.00 0.00 177.39 175.54 3i7o n TYR 718 N -2.30 0.00 -4.02 -1.77 4.02 -1.18 -0.98 117.16 110.92 3i7o n TYR 718 Ca -0.08 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.80 3i7o n TYR 718 Cb 0.64 -0.41 -0.00 0.00 -0.02 0.00 0.00 39.34 39.54 3i7o n TYR 718 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 3i7o n GLU 719 N -1.49 1.82 -3.88 -0.72 0.28 -1.19 -3.36 120.64 112.10 3i7o n GLU 719 Ca 0.00 -0.10 -0.35 0.00 -0.16 0.00 0.00 57.16 56.55 3i7o n GLU 719 Cb 0.00 0.03 -0.14 0.00 1.43 0.00 0.00 31.44 32.76 3i7o n GLU 719 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 3i7o s SER 720 N -1.07 4.81 0.64 -1.84 1.04 -0.75 -2.69 113.70 113.84 3i7o s SER 720 Ca 0.00 -1.07 -0.11 0.00 0.48 0.00 0.00 55.95 55.25 3i7o s SER 720 Cb 0.00 -1.74 -0.03 0.00 0.10 0.00 0.00 66.02 64.35 3i7o s SER 720 CO 0.00 -0.22 1.04 -2.16 0.98 0.00 0.00 173.24 172.88 3i7o s PRO 721 N 1.32 3.39 0.00 4.02 0.04 -1.26 -2.63 135.00 139.89 3i7o s PRO 721 Ca -0.02 0.84 0.00 0.00 0.04 0.00 0.00 61.00 61.86 3i7o s PRO 721 Cb -0.19 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.30 3i7o s PRO 721 CO -0.01 -0.74 0.00 0.54 0.04 0.00 0.00 177.00 176.83 3i7o n ARG 722 N -2.79 0.00 -4.27 4.56 5.12 -0.09 -4.76 116.66 114.42 3i7o n ARG 722 Ca 0.07 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 55.83 3i7o n ARG 722 Cb 0.54 -0.53 -0.10 0.00 -1.16 0.00 0.00 32.46 31.21 3i7o n ARG 722 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 3i7o s LYS 723 N -1.89 1.39 -0.28 5.56 -0.14 -1.20 -4.29 119.74 118.90 3i7o s LYS 723 Ca 0.00 -1.76 -0.22 0.00 -1.36 0.00 0.00 55.97 52.63 3i7o s LYS 723 Cb 0.00 0.02 0.11 0.00 -1.68 0.00 0.00 37.83 36.27 3i7o s LYS 723 CO 0.00 -0.39 0.90 -1.50 -0.76 0.00 0.00 175.35 173.61 3i7o s ILE 724 N -3.86 0.00 -0.00 2.17 2.07 -1.26 -1.84 121.20 118.47 3i7o s ILE 724 Ca 0.38 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.65 3i7o s ILE 724 Cb 0.07 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.65 3i7o s ILE 724 CO 0.15 0.00 -0.09 0.00 -1.91 0.00 0.00 174.94 173.09 3i7o s TYR 726 N -0.27 3.41 -0.65 0.00 5.04 -1.26 0.13 117.35 123.74 3i7o s TYR 726 Ca 0.03 0.32 0.01 0.00 -2.44 0.00 0.00 57.07 55.00 3i7o s TYR 726 Cb -0.04 -2.13 0.16 0.00 0.35 0.00 0.00 41.96 40.31 3i7o s TYR 726 CO -0.00 0.32 0.45 -1.14 -1.34 0.00 0.00 175.55 173.84 3i7o s GLN 727 N 0.22 2.47 0.14 4.97 0.74 -0.65 -4.84 119.66 122.71 3i7o s GLN 727 Ca 0.08 -2.88 -0.26 0.00 0.05 0.00 0.00 55.36 52.35 3i7o s GLN 727 Cb -0.11 -3.56 -0.02 0.00 1.10 0.00 0.00 33.01 30.42 3i7o s GLN 727 CO -0.01 -1.19 1.61 1.49 -0.55 0.00 0.00 175.29 176.64 3i7o h GLU 728 N 6.30 -0.37 -1.26 1.67 4.81 -1.96 -1.77 114.58 121.99 3i7o h GLU 728 Ca 0.03 0.03 0.40 0.00 -0.13 0.00 0.00 59.36 59.68 3i7o h GLU 728 Cb 0.86 0.08 -0.12 0.00 0.63 0.00 0.00 28.75 30.21 3i7o h GLU 728 CO 0.73 -0.25 0.81 -0.39 -0.73 0.00 0.00 179.01 179.18 3i7o h VAL 729 N -0.39 0.21 -0.51 0.32 -1.51 -1.95 1.75 116.25 114.17 3i7o h VAL 729 Ca 0.10 -0.05 0.00 0.00 -1.23 0.00 0.00 66.70 65.52 3i7o h VAL 729 Cb 0.54 0.05 0.00 0.00 -2.13 0.00 0.00 31.29 29.74 3i7o h VAL 729 CO -0.35 0.03 0.00 -1.20 -1.23 0.00 0.00 177.57 174.82 3i7o n SER 730 N -4.67 3.58 -4.02 4.19 7.64 -0.93 -5.00 113.62 114.41 3i7o n SER 730 Ca 0.35 -1.98 -0.42 0.00 1.01 0.00 0.00 58.87 57.83 3i7o n SER 730 Cb 1.31 -0.34 0.01 0.00 -1.01 0.00 0.00 64.21 64.19 3i7o n SER 730 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3i7o n GLN 731 N 1.46 -0.63 -3.62 1.43 1.13 0.60 -4.96 117.38 112.78 3i7o n GLN 731 Ca 0.20 0.16 -0.09 0.00 -1.94 0.00 0.00 57.00 55.33 3i7o n GLN 731 Cb 0.59 -3.02 -0.02 0.00 0.11 0.00 0.00 30.24 27.90 3i7o n GLN 731 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3i7o s PHE 733 N -3.70 3.13 0.11 0.00 0.40 0.44 -1.63 117.98 116.74 3i7o s PHE 733 Ca 0.06 0.17 -0.13 0.00 -0.60 0.00 0.00 56.93 56.43 3i7o s PHE 733 Cb -0.03 -1.78 -0.06 0.00 0.51 0.00 0.00 43.02 41.65 3i7o s PHE 733 CO -0.04 0.45 0.48 0.20 0.70 0.00 0.00 175.22 177.01 3i7o s GLY 734 N -0.85 2.42 -0.03 4.36 0.00 0.12 0.33 107.32 113.66 3i7o s GLY 734 Ca 0.13 -0.23 -0.01 0.00 0.00 0.00 0.00 44.72 44.61 3i7o s GLY 734 CO 0.02 0.03 0.06 0.14 0.00 0.00 0.00 173.10 173.35 3i7o s VAL 735 N -1.42 -0.07 0.22 1.40 1.01 -1.06 -0.37 120.40 120.12 3i7o s VAL 735 Ca 0.35 0.24 -0.24 0.00 0.00 0.00 0.00 61.98 62.33 3i7o s VAL 735 Cb -0.15 -0.12 -0.08 0.00 0.00 0.00 0.00 36.38 36.03 3i7o s VAL 735 CO 0.18 0.10 0.80 -0.76 0.00 0.00 0.00 175.10 175.42 3i7o s LEU 736 N 1.25 4.47 0.17 3.92 1.43 -0.77 -1.07 118.68 128.09 3i7o s LEU 736 Ca -0.07 1.62 -0.10 0.00 -1.03 0.00 0.00 54.13 54.56 3i7o s LEU 736 Cb -0.13 -3.53 -0.01 0.00 0.03 0.00 0.00 46.19 42.56 3i7o s LEU 736 CO -0.04 0.10 0.31 -0.94 0.23 0.00 0.00 176.35 176.01 3i7o s SER 737 N -1.39 0.01 -0.05 2.29 1.04 -0.34 -0.91 113.70 114.35 3i7o s SER 737 Ca 0.41 -0.85 -0.04 0.00 0.48 0.00 0.00 55.95 55.95 3i7o s SER 737 Cb -0.20 0.45 0.02 0.00 0.10 0.00 0.00 66.02 66.38 3i7o s SER 737 CO 0.24 -0.91 0.12 -0.55 0.98 0.00 0.00 173.24 173.12 3i7o s SER 738 N -2.97 -0.11 0.46 7.02 0.15 -1.08 -0.43 113.70 116.75 3i7o s SER 738 Ca 0.17 0.24 0.04 0.00 0.70 0.00 0.00 55.95 57.10 3i7o s SER 738 Cb 0.03 0.22 -0.04 0.00 -1.71 0.00 0.00 66.02 64.51 3i7o s SER 738 CO 0.00 -0.06 0.03 0.00 1.20 0.00 0.00 173.24 174.41 3i7o s ARG 739 N 0.30 2.09 0.24 5.44 1.70 0.85 -1.81 118.95 127.75 3i7o s ARG 739 Ca -0.02 -2.23 0.11 0.00 -0.47 0.00 0.00 55.73 53.12 3i7o s ARG 739 Cb -0.03 -1.62 -0.05 0.00 -0.57 0.00 0.00 34.95 32.68 3i7o s ARG 739 CO -0.01 -0.21 -0.17 0.42 -1.08 0.00 0.00 175.30 174.25 3i7o s ILE 740 N -2.78 2.69 -0.04 4.99 1.01 -1.26 0.14 121.20 125.94 3i7o s ILE 740 Ca 0.22 -2.11 -0.30 0.00 0.00 0.00 0.00 60.65 58.46 3i7o s ILE 740 Cb 0.05 -2.37 0.09 0.00 0.01 0.00 0.00 42.46 40.24 3i7o s ILE 740 CO 0.11 -0.26 0.75 -1.61 0.00 0.00 0.00 174.94 173.93 3i7o s GLU 741 N -3.17 0.97 0.28 2.79 2.02 -0.81 -4.77 118.70 116.01 3i7o s GLU 741 Ca 0.27 0.10 -0.03 0.00 0.02 0.00 0.00 54.97 55.33 3i7o s GLU 741 Cb -0.07 0.45 -0.04 0.00 0.10 0.00 0.00 34.13 34.57 3i7o s GLU 741 CO 0.14 -0.33 0.51 0.14 0.02 0.00 0.00 175.26 175.74 3i7o s VAL 742 N -1.65 5.09 0.41 2.63 -7.23 -1.26 -2.00 120.40 116.39 3i7o s VAL 742 Ca -0.06 -0.17 -0.26 0.00 -1.81 0.00 0.00 61.98 59.68 3i7o s VAL 742 Cb -0.00 -3.76 -0.09 0.00 0.56 0.00 0.00 36.38 33.09 3i7o s VAL 742 CO 0.04 -0.33 1.35 0.00 -0.31 0.00 0.00 175.10 175.85 3i7o s GLN 743 N -3.66 3.91 0.00 4.82 -2.07 0.56 -2.90 119.66 120.33 3i7o s GLN 743 Ca 0.42 2.27 0.00 0.00 -1.82 0.00 0.00 55.36 56.22 3i7o s GLN 743 Cb -0.11 -2.76 0.00 0.00 -1.09 0.00 0.00 33.01 29.06 3i7o s GLN 743 CO 0.31 -0.58 0.00 -0.25 -1.32 0.00 0.00 175.29 173.45 3i7o n ASP 744 N 0.09 0.00 0.00 12.60 8.00 3.08 -4.42 116.55 135.90 3i7o n ASP 744 Ca 0.04 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.66 3i7o n ASP 744 Cb 0.43 0.00 0.69 0.00 -0.02 0.00 0.00 41.12 42.22 3i7o n ASP 744 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3i7o n THR 745 N 0.00 0.07 0.00 -3.53 -2.24 -1.26 -3.82 114.28 103.50 3i7o n THR 745 Ca 0.00 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 3i7o n THR 745 Cb 0.00 -0.63 0.00 0.00 -2.10 0.00 0.00 70.33 67.60 3i7o n THR 745 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3i7o n SER 746 N -1.08 0.00 0.00 3.42 3.41 -1.26 -5.05 113.62 113.07 3i7o n SER 746 Ca 0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 3i7o n SER 746 Cb 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 3i7o n SER 746 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3i7o n GLY 747 N 0.14 1.59 3.11 5.00 0.00 -1.25 -5.15 105.19 108.63 3i7o n GLY 747 Ca 0.00 -0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 3i7o n GLY 747 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i7o n GLY 748 N 0.00 -2.84 3.15 -0.02 0.00 -1.26 -2.79 105.19 101.44 3i7o n GLY 748 Ca 0.00 -0.39 -0.25 0.00 0.00 0.00 0.00 46.02 45.39 3i7o n GLY 748 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3i7o s THR 749 N -2.09 1.37 0.00 2.61 -4.23 -1.22 0.67 115.64 112.74 3i7o s THR 749 Ca 0.44 -0.73 0.00 0.00 -1.18 0.00 0.00 61.69 60.22 3i7o s THR 749 Cb 0.02 -1.15 0.00 0.00 1.34 0.00 0.00 72.50 72.71 3i7o s THR 749 CO 0.66 0.39 0.00 0.35 -0.54 0.00 0.00 174.62 175.48 3i7o n THR 750 N 2.76 0.00 -2.65 3.99 -2.24 -1.14 -4.91 114.28 110.08 3i7o n THR 750 Ca -0.15 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.59 3i7o n THR 750 Cb 0.54 0.00 0.06 0.00 -2.10 0.00 0.00 70.33 68.82 3i7o n THR 750 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3i7o n ALA 751 N -3.00 -4.01 -0.14 6.98 0.00 -1.26 -4.76 120.51 114.32 3i7o n ALA 751 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.52 3i7o n ALA 751 Cb 0.00 -3.55 0.00 0.00 0.00 0.00 0.00 19.45 15.90 3i7o n ALA 751 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3i7o n LEU 752 N 2.10 0.00 -4.79 0.00 4.77 -1.26 -4.45 117.00 113.38 3i7o n LEU 752 Ca 0.06 0.01 -0.27 0.00 -0.03 0.00 0.00 56.01 55.79 3i7o n LEU 752 Cb 0.69 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.72 3i7o n LEU 752 CO -0.14 0.00 -0.23 0.00 -1.33 0.00 0.00 177.39 175.69 3i7o s ARG 753 N -0.21 2.87 0.42 3.23 1.70 -1.26 -5.09 118.95 120.62 3i7o s ARG 753 Ca 0.00 -0.85 -0.25 0.00 -0.47 0.00 0.00 55.73 54.16 3i7o s ARG 753 Cb 0.00 -2.64 -0.08 0.00 -0.57 0.00 0.00 34.95 31.65 3i7o s ARG 753 CO 0.00 0.50 1.26 -1.25 -1.08 0.00 0.00 175.30 174.72 3i7o s PRO 754 N -2.97 3.88 0.34 3.89 0.04 -1.26 -5.03 135.00 133.89 3i7o s PRO 754 Ca 0.30 2.03 0.03 0.00 0.04 0.00 0.00 61.00 63.41 3i7o s PRO 754 Cb -0.10 -2.64 -0.01 0.00 0.04 0.00 0.00 34.50 31.78 3i7o s PRO 754 CO 0.23 -0.52 0.11 -1.13 0.04 0.00 0.00 177.00 175.73 3i7o n SER 755 N -0.07 1.34 0.31 6.66 3.41 -1.26 -4.85 113.62 119.16 3i7o n SER 755 Ca 0.05 -2.78 0.19 0.00 -0.26 0.00 0.00 58.87 56.07 3i7o n SER 755 Cb 0.45 0.80 1.04 0.00 -0.26 0.00 0.00 64.21 66.24 3i7o n SER 755 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3i7o h ALA 756 N 1.52 1.32 0.00 7.33 0.00 -1.40 -1.69 119.26 126.34 3i7o h ALA 756 Ca -0.27 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3i7o h ALA 756 Cb 1.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3i7o h ALA 756 CO 0.42 -0.04 -0.67 -1.13 0.00 0.00 0.00 179.25 177.83 3i7o n SER 757 N -3.47 0.62 -0.03 0.00 3.41 -1.26 -3.61 113.62 109.29 3i7o n SER 757 Ca -0.03 -0.05 -0.00 0.00 -0.26 0.00 0.00 58.87 58.53 3i7o n SER 757 Cb 0.11 0.31 -0.07 0.00 -0.26 0.00 0.00 64.21 64.31 3i7o n SER 757 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3i7o n THR 758 N -1.90 0.34 0.53 6.66 -2.24 -1.09 -4.26 114.28 112.32 3i7o n THR 758 Ca 0.04 -0.30 0.04 0.00 -2.27 0.00 0.00 64.05 61.56 3i7o n THR 758 Cb 0.41 -0.33 0.16 0.00 -2.10 0.00 0.00 70.33 68.47 3i7o n THR 758 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3i7o n GLN 759 N -2.11 2.28 -2.03 -0.78 1.13 -0.66 -4.95 117.38 110.26 3i7o n GLN 759 Ca -0.09 -1.25 -0.35 0.00 -1.94 0.00 0.00 57.00 53.37 3i7o n GLN 759 Cb 0.55 -1.59 0.03 0.00 0.11 0.00 0.00 30.24 29.34 3i7o n GLN 759 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3i7o s ALA 760 N -1.68 2.56 0.09 -1.58 0.00 -1.24 -4.94 121.76 114.97 3i7o s ALA 760 Ca 0.22 0.90 -0.33 0.00 0.00 0.00 0.00 51.96 52.75 3i7o s ALA 760 Cb 0.15 -3.41 -0.15 0.00 0.00 0.00 0.00 23.12 19.71 3i7o s ALA 760 CO 0.10 -1.10 1.59 -0.07 0.00 0.00 0.00 175.76 176.29 3i7o h LEU 761 N 0.83 -1.12 0.00 0.00 3.38 -0.98 -3.45 115.31 113.96 3i7o h LEU 761 Ca -0.50 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.56 3i7o h LEU 761 Cb 1.28 0.37 0.00 0.00 0.09 0.00 0.00 40.66 42.40 3i7o h LEU 761 CO 0.55 -0.58 0.00 -1.54 0.09 0.00 0.00 178.44 176.97 3i7o n SER 762 N -5.51 0.77 0.00 -0.43 3.41 -0.39 -5.03 113.62 106.43 3i7o n SER 762 Ca -0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 3i7o n SER 762 Cb 0.41 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 3i7o n SER 762 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3i7o n SER 763 N 0.00 0.00 -3.64 4.04 3.41 -1.26 -3.66 113.62 112.51 3i7o n SER 763 Ca 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.54 3i7o n SER 763 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 3i7o n SER 763 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3i7o s SER 764 N 0.00 -0.32 0.10 4.04 0.01 0.67 -4.86 113.70 113.33 3i7o s SER 764 Ca 0.00 -0.25 -0.05 0.00 1.31 0.00 0.00 55.95 56.96 3i7o s SER 764 Cb 0.00 0.53 -0.02 0.00 0.21 0.00 0.00 66.02 66.74 3i7o s SER 764 CO 0.00 -0.93 0.11 0.54 0.41 0.00 0.00 173.24 173.37 3i7o s VAL 765 N -3.47 0.14 0.18 3.43 0.11 -1.26 -1.24 120.40 118.30 3i7o s VAL 765 Ca 0.08 -1.58 -0.30 0.00 -2.93 0.00 0.00 61.98 57.25 3i7o s VAL 765 Cb -0.02 -1.65 -0.08 0.00 -1.53 0.00 0.00 36.38 33.11 3i7o s VAL 765 CO -0.03 -0.65 1.11 -0.44 -3.33 0.00 0.00 175.10 171.75 3i7o s SER 766 N -2.94 7.25 -0.15 3.54 0.01 0.33 -4.82 113.70 116.92 3i7o s SER 766 Ca 0.12 2.11 -0.11 0.00 1.31 0.00 0.00 55.95 59.37 3i7o s SER 766 Cb 0.06 -2.60 -0.06 0.00 0.21 0.00 0.00 66.02 63.62 3i7o s SER 766 CO -0.06 -0.23 -0.06 0.77 0.41 0.00 0.00 173.24 174.07 3i7o h SER 767 N 5.09 0.00 0.00 2.44 4.64 -1.99 -3.47 113.55 120.26 3i7o h SER 767 Ca -0.44 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 60.75 3i7o h SER 767 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3i7o h SER 767 CO 0.72 0.88 0.00 -0.24 -0.87 0.00 0.00 176.83 177.33 3i7o n SER 768 N -4.60 0.00 -0.65 4.97 2.88 -1.26 -4.90 113.62 110.06 3i7o n SER 768 Ca -0.12 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.48 3i7o n SER 768 Cb 0.33 0.00 0.17 0.00 -0.75 0.00 0.00 64.21 63.95 3i7o n SER 768 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3i7o n LYS 769 N 0.00 2.87 0.00 -1.46 4.76 -1.26 -4.82 118.16 118.26 3i7o n LYS 769 Ca 0.00 -2.20 0.00 0.00 -2.87 0.00 0.00 58.31 53.24 3i7o n LYS 769 Cb 0.00 -1.38 0.00 0.00 -1.84 0.00 0.00 35.03 31.81 3i7o n LYS 769 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3i7o n LEU 770 N 0.20 0.00 0.00 -0.35 4.77 -1.26 -4.65 117.00 115.71 3i7o n LEU 770 Ca 0.13 0.19 -0.23 0.00 -0.03 0.00 0.00 56.01 56.07 3i7o n LEU 770 Cb 0.52 -0.19 -0.06 0.00 -2.33 0.00 0.00 43.42 41.37 3i7o n LEU 770 CO 0.09 -0.19 -0.16 0.49 -1.33 0.00 0.00 177.39 176.30 3i7o n PHE 771 N -1.15 0.46 0.00 -1.77 3.01 -1.26 -5.11 117.46 111.63 3i7o n PHE 771 Ca 0.00 -2.07 0.00 0.00 1.01 0.00 0.00 57.45 56.39 3i7o n PHE 771 Cb 0.25 -0.11 0.00 0.00 -0.01 0.00 0.00 39.48 39.60 3i7o n PHE 771 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 3i7o n SER 772 N -1.47 0.00 0.00 4.37 2.88 -1.26 -5.25 113.62 112.90 3i7o n SER 772 Ca -0.10 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.44 3i7o n SER 772 Cb 0.50 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 3i7o n SER 772 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3i7o n SER 773 N 0.00 0.00 0.00 -3.46 3.41 -1.26 -5.32 113.62 106.99 3i7o n SER 773 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3i7o n SER 773 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3i7o n SER 773 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3i7o n GLY 783 N 0.00 1.14 3.67 5.00 0.00 -1.26 -5.30 105.19 108.43 3i7o n GLY 783 Ca 0.00 0.43 -0.42 0.00 0.00 0.00 0.00 46.02 46.02 3i7o n GLY 783 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3i7o n GLU 784 N 0.00 2.84 -3.32 1.61 1.02 -1.26 -4.70 120.64 116.82 3i7o n GLU 784 Ca 0.00 1.04 -0.38 0.00 -0.02 0.00 0.00 57.16 57.79 3i7o n GLU 784 Cb 0.00 -2.98 -0.06 0.00 -0.02 0.00 0.00 31.44 28.38 3i7o n GLU 784 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3i7o s GLU 785 N 4.09 4.18 0.13 3.49 2.02 -1.26 -0.32 118.70 131.03 3i7o s GLU 785 Ca 0.88 0.62 0.03 0.00 0.02 0.00 0.00 54.97 56.51 3i7o s GLU 785 Cb -0.45 -3.29 -0.04 0.00 0.10 0.00 0.00 34.13 30.44 3i7o s GLU 785 CO 0.41 0.52 -0.07 0.54 0.02 0.00 0.00 175.26 176.69 3i7o s VAL 786 N -0.63 0.88 0.01 2.63 0.11 -0.85 -4.99 120.40 117.56 3i7o s VAL 786 Ca 0.28 -1.99 0.02 0.00 -2.93 0.00 0.00 61.98 57.35 3i7o s VAL 786 Cb -0.18 -1.84 -0.04 0.00 -1.53 0.00 0.00 36.38 32.79 3i7o s VAL 786 CO 0.16 -0.74 0.02 -1.61 -3.33 0.00 0.00 175.10 169.60 3i7o s GLU 787 N -3.82 2.81 -0.05 1.54 2.02 -1.26 -1.92 118.70 118.03 3i7o s GLU 787 Ca 0.16 -0.62 0.04 0.00 0.02 0.00 0.00 54.97 54.57 3i7o s GLU 787 Cb 0.04 -2.69 -0.00 0.00 0.10 0.00 0.00 34.13 31.58 3i7o s GLU 787 CO -0.01 0.61 -0.17 0.08 0.02 0.00 0.00 175.26 175.80 3i7o s VAL 788 N -1.15 1.40 0.08 2.63 1.01 0.36 -4.65 120.40 120.08 3i7o s VAL 788 Ca 0.22 -0.69 0.09 0.00 0.00 0.00 0.00 61.98 61.59 3i7o s VAL 788 Cb -0.12 -1.21 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 3i7o s VAL 788 CO 0.13 0.41 -0.23 -1.00 0.00 0.00 0.00 175.10 174.40 3i7o s HIS 789 N 0.10 2.41 0.03 5.22 3.76 -1.26 -0.11 115.29 125.44 3i7o s HIS 789 Ca -0.05 -0.34 -0.04 0.00 -0.15 0.00 0.00 55.06 54.48 3i7o s HIS 789 Cb -0.12 -1.35 -0.01 0.00 1.11 0.00 0.00 32.58 32.20 3i7o s HIS 789 CO 0.02 0.26 0.06 -0.80 -0.85 0.00 0.00 174.74 173.44 3i7o s ASN 790 N -1.69 0.21 0.03 1.40 0.01 0.43 -1.85 114.94 113.47 3i7o s ASN 790 Ca 0.14 -0.54 -0.11 0.00 -0.71 0.00 0.00 52.86 51.64 3i7o s ASN 790 Cb -0.10 0.20 -0.06 0.00 0.41 0.00 0.00 41.25 41.70 3i7o s ASN 790 CO 0.05 -0.46 0.37 -0.22 -1.51 0.00 0.00 177.10 175.33 3i7o s LEU 791 N -2.00 4.40 -0.04 0.60 2.96 -0.84 -1.20 118.68 122.56 3i7o s LEU 791 Ca -0.07 0.80 0.04 0.00 -0.22 0.00 0.00 54.13 54.69 3i7o s LEU 791 Cb -0.03 -2.75 -0.00 0.00 0.50 0.00 0.00 46.19 43.91 3i7o s LEU 791 CO -0.04 0.25 -0.16 -0.76 -1.32 0.00 0.00 176.35 174.32 3i7o s LEU 792 N -1.54 1.91 -0.27 -0.68 1.43 -0.23 -1.27 118.68 118.02 3i7o s LEU 792 Ca 0.28 -0.33 -0.11 0.00 -1.03 0.00 0.00 54.13 52.94 3i7o s LEU 792 Cb -0.15 -0.92 -0.05 0.00 0.03 0.00 0.00 46.19 45.10 3i7o s LEU 792 CO 0.15 0.15 0.18 -0.63 0.23 0.00 0.00 176.35 176.43 3i7o s ILE 793 N 0.04 5.25 -0.22 -0.59 -1.09 0.24 -2.55 121.20 122.28 3i7o s ILE 793 Ca -0.03 0.15 -0.05 0.00 -2.23 0.00 0.00 60.65 58.48 3i7o s ILE 793 Cb -0.11 -3.49 -0.02 0.00 -1.58 0.00 0.00 42.46 37.26 3i7o s ILE 793 CO 0.02 0.27 0.01 -0.63 -1.23 0.00 0.00 174.94 173.37 3i7o s ILE 794 N 1.67 3.88 0.19 2.92 1.09 0.15 0.20 121.20 131.29 3i7o s ILE 794 Ca 0.07 -0.33 -0.32 0.00 -1.10 0.00 0.00 60.65 58.98 3i7o s ILE 794 Cb -0.16 -2.78 -0.11 0.00 -1.06 0.00 0.00 42.46 38.36 3i7o s ILE 794 CO 0.10 0.40 1.64 -0.62 -0.10 0.00 0.00 174.94 176.36 3i7o s ASP 795 N 1.31 6.49 0.55 3.58 -1.08 -0.03 -0.42 116.67 127.08 3i7o s ASP 795 Ca 0.04 2.74 0.31 0.00 -0.52 0.00 0.00 52.55 55.12 3i7o s ASP 795 Cb -0.15 -2.60 1.60 0.00 -1.46 0.00 0.00 42.92 40.32 3i7o s ASP 795 CO 0.01 -0.89 2.11 0.06 0.52 0.00 0.00 175.17 176.98 3i7o h GLN 796 N 6.74 0.00 0.11 4.34 3.07 -1.85 0.78 115.11 128.29 3i7o h GLN 796 Ca -0.43 0.00 -0.37 0.00 0.09 0.00 0.00 58.65 57.94 3i7o h GLN 796 Cb 1.20 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.74 3i7o h GLN 796 CO 0.93 0.08 -2.06 0.72 0.09 0.00 0.00 178.83 178.59 3i7o n HIS 797 N -3.45 1.09 -0.01 0.06 8.25 -1.26 -4.50 115.22 115.40 3i7o n HIS 797 Ca -0.02 0.23 0.06 0.00 -0.26 0.00 0.00 57.72 57.74 3i7o n HIS 797 Cb 0.22 -1.14 -0.11 0.00 1.12 0.00 0.00 29.99 30.08 3i7o n HIS 797 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 3i7o n THR 798 N -3.44 0.05 -3.80 1.59 -2.24 -1.22 -4.98 114.28 100.24 3i7o n THR 798 Ca -0.33 -0.33 -0.28 0.00 -2.27 0.00 0.00 64.05 60.83 3i7o n THR 798 Cb 1.04 0.13 0.05 0.00 -2.10 0.00 0.00 70.33 69.45 3i7o n THR 798 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3i7o n PHE 799 N -2.01 -2.53 -3.39 4.78 3.01 0.26 -4.98 117.46 112.60 3i7o n PHE 799 Ca -0.04 0.95 -0.36 0.00 1.01 0.00 0.00 57.45 59.01 3i7o n PHE 799 Cb 0.40 -4.37 -0.06 0.00 -0.01 0.00 0.00 39.48 35.44 3i7o n PHE 799 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 3i7o s GLU 800 N -6.52 3.98 -1.18 -1.08 2.02 -1.26 -4.84 118.70 109.83 3i7o s GLU 800 Ca 0.64 0.49 -0.21 0.00 0.02 0.00 0.00 54.97 55.91 3i7o s GLU 800 Cb -0.31 -3.03 -0.05 0.00 0.10 0.00 0.00 34.13 30.84 3i7o s GLU 800 CO 0.79 0.54 1.90 0.28 0.02 0.00 0.00 175.26 178.79 3i7o n VAL 801 N 1.10 2.47 -0.27 2.63 0.31 -1.26 -0.85 118.33 122.46 3i7o n VAL 801 Ca -0.08 -2.51 -0.11 0.00 -0.01 0.00 0.00 64.34 61.63 3i7o n VAL 801 Cb 0.52 -2.25 -0.09 0.00 -0.91 0.00 0.00 33.84 31.11 3i7o n VAL 801 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3i7o h LEU 802 N 15.76 -1.89 -8.13 7.52 3.38 -0.61 0.05 115.31 131.39 3i7o h LEU 802 Ca 0.31 0.27 -0.28 0.00 0.09 0.00 0.00 57.88 58.28 3i7o h LEU 802 Cb 0.88 0.81 -0.22 0.00 0.09 0.00 0.00 40.66 42.22 3i7o h LEU 802 CO 1.39 -0.29 -0.74 -2.28 0.09 0.00 0.00 178.44 176.62 3i7o s HIS 803 N -5.38 0.64 -0.14 1.13 5.04 -1.17 -1.27 115.29 114.13 3i7o s HIS 803 Ca -0.12 -0.46 0.02 0.00 -1.54 0.00 0.00 55.06 52.96 3i7o s HIS 803 Cb 0.09 -0.39 0.01 0.00 0.04 0.00 0.00 32.58 32.34 3i7o s HIS 803 CO 0.57 -0.08 -0.21 0.00 -2.34 0.00 0.00 174.74 172.68 3i7o s ALA 804 N -1.25 2.27 -0.35 1.58 0.00 -1.24 0.79 121.76 123.56 3i7o s ALA 804 Ca -0.09 -1.10 -0.14 0.00 0.00 0.00 0.00 51.96 50.63 3i7o s ALA 804 Cb -0.09 -1.02 -0.01 0.00 0.00 0.00 0.00 23.12 22.00 3i7o s ALA 804 CO 0.00 -0.05 0.29 -1.58 0.00 0.00 0.00 175.76 174.43 3i7o s HIS 805 N 0.84 3.22 0.14 0.00 5.04 -0.39 -0.24 115.29 123.90 3i7o s HIS 805 Ca -0.06 -0.22 -0.25 0.00 -1.54 0.00 0.00 55.06 53.00 3i7o s HIS 805 Cb -0.15 -2.57 -0.07 0.00 0.04 0.00 0.00 32.58 29.82 3i7o s HIS 805 CO -0.03 -0.43 0.75 -1.14 -2.34 0.00 0.00 174.74 171.55 3i7o s GLN 806 N 1.83 4.52 0.66 2.88 0.74 -0.37 -1.98 119.66 127.92 3i7o s GLN 806 Ca 0.08 1.09 0.03 0.00 0.05 0.00 0.00 55.36 56.61 3i7o s GLN 806 Cb -0.17 -3.27 0.12 0.00 1.10 0.00 0.00 33.01 30.79 3i7o s GLN 806 CO 0.11 0.54 0.90 1.19 -0.55 0.00 0.00 175.29 177.48 3i7o n PHE 807 N 1.80 -2.77 -1.23 1.67 3.01 -0.77 -0.51 117.46 118.66 3i7o n PHE 807 Ca -0.06 -1.79 -0.31 0.00 1.01 0.00 0.00 57.45 56.31 3i7o n PHE 807 Cb 0.49 -0.65 0.11 0.00 -0.01 0.00 0.00 39.48 39.42 3i7o n PHE 807 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 3i7o s LEU 808 N 0.00 2.75 0.09 4.37 1.43 -1.26 -4.55 118.68 121.50 3i7o s LEU 808 Ca 0.62 1.71 -0.36 0.00 -1.03 0.00 0.00 54.13 55.07 3i7o s LEU 808 Cb -0.04 -4.30 -0.16 0.00 0.03 0.00 0.00 46.19 41.72 3i7o s LEU 808 CO 0.41 -2.28 1.42 1.67 0.23 0.00 0.00 176.35 177.80 3i7o n GLN 809 N -3.67 1.40 -1.32 1.70 7.27 -1.26 -1.86 117.38 119.64 3i7o n GLN 809 Ca 0.08 0.50 -0.11 0.00 0.07 0.00 0.00 57.00 57.55 3i7o n GLN 809 Cb 0.54 -2.18 -0.05 0.00 2.41 0.00 0.00 30.24 30.96 3i7o n GLN 809 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 3i7o n ASN 810 N 2.90 -5.30 -4.81 1.69 3.02 -1.26 -4.93 115.26 106.56 3i7o n ASN 810 Ca 0.18 0.27 -0.37 0.00 -0.03 0.00 0.00 54.58 54.64 3i7o n ASN 810 Cb 0.21 -3.77 -0.06 0.00 -0.61 0.00 0.00 39.78 35.55 3i7o n ASN 810 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 3i7o s GLU 811 N -2.81 3.90 -0.22 3.52 2.12 -0.78 -0.32 118.70 124.11 3i7o s GLU 811 Ca 0.00 0.11 -0.04 0.00 0.36 0.00 0.00 54.97 55.40 3i7o s GLU 811 Cb 0.00 -3.29 -0.00 0.00 0.26 0.00 0.00 34.13 31.09 3i7o s GLU 811 CO 0.00 0.54 -0.05 0.71 -0.54 0.00 0.00 175.26 175.93 3i7o s TYR 812 N -0.46 2.96 0.08 5.30 4.12 -0.69 -4.45 117.35 124.21 3i7o s TYR 812 Ca 0.18 -1.00 -0.30 0.00 0.02 0.00 0.00 57.07 55.97 3i7o s TYR 812 Cb -0.14 -2.10 -0.05 0.00 -1.52 0.00 0.00 41.96 38.15 3i7o s TYR 812 CO 0.06 -0.57 0.98 0.00 0.02 0.00 0.00 175.55 176.04 3i7o s ALA 813 N 1.46 3.22 0.00 3.71 0.00 -1.26 -0.64 121.76 128.26 3i7o s ALA 813 Ca 0.05 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.59 3i7o s ALA 813 Cb -0.14 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.67 3i7o s ALA 813 CO -0.04 -0.10 0.00 1.28 0.00 0.00 0.00 175.76 176.90 3i7o n LEU 814 N 3.13 0.00 -3.99 0.00 4.77 0.15 -4.95 117.00 116.12 3i7o n LEU 814 Ca 0.04 -0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.86 3i7o n LEU 814 Cb 0.50 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.45 3i7o n LEU 814 CO 0.52 0.00 -0.41 -0.94 -1.33 0.00 0.00 177.39 175.23 3i7o s SER 815 N -0.78 0.73 -0.08 -1.43 1.04 -1.05 -4.81 113.70 107.32 3i7o s SER 815 Ca 0.00 -0.18 -0.02 0.00 0.48 0.00 0.00 55.95 56.23 3i7o s SER 815 Cb 0.00 -0.06 0.03 0.00 0.10 0.00 0.00 66.02 66.09 3i7o s SER 815 CO 0.00 0.03 0.03 -0.22 0.98 0.00 0.00 173.24 174.06 3i7o s LEU 816 N -0.37 0.51 0.35 2.42 2.96 -1.26 -1.31 118.68 121.97 3i7o s LEU 816 Ca 0.00 -0.15 0.09 0.00 -0.22 0.00 0.00 54.13 53.85 3i7o s LEU 816 Cb -0.04 -0.36 -0.06 0.00 0.50 0.00 0.00 46.19 46.23 3i7o s LEU 816 CO -0.00 -0.23 -0.02 0.68 -1.32 0.00 0.00 176.35 175.46 3i7o s VAL 817 N 2.03 2.41 -0.19 1.68 -7.23 -0.41 -4.80 120.40 113.89 3i7o s VAL 817 Ca 0.04 -2.05 -0.03 0.00 -1.81 0.00 0.00 61.98 58.12 3i7o s VAL 817 Cb -0.13 -2.76 0.06 0.00 0.56 0.00 0.00 36.38 34.11 3i7o s VAL 817 CO -0.05 -0.17 0.06 -0.55 -0.31 0.00 0.00 175.10 174.07 3i7o s SER 818 N -3.68 2.80 0.20 4.85 0.15 -1.25 -1.06 113.70 115.70 3i7o s SER 818 Ca 0.34 -0.80 -0.14 0.00 0.70 0.00 0.00 55.95 56.05 3i7o s SER 818 Cb 0.02 -0.49 0.01 0.00 -1.71 0.00 0.00 66.02 63.85 3i7o s SER 818 CO 0.18 -0.33 0.45 0.00 1.20 0.00 0.00 173.24 174.75 3i7o s LYS 820 N -3.93 4.25 -0.02 0.00 1.02 -1.26 0.13 119.74 119.94 3i7o s LYS 820 Ca 0.14 0.80 0.07 0.00 0.02 0.00 0.00 55.97 57.01 3i7o s LYS 820 Cb 0.00 -3.21 -0.02 0.00 -0.52 0.00 0.00 37.83 34.08 3i7o s LYS 820 CO 0.00 0.61 -0.25 -0.51 -0.92 0.00 0.00 175.35 174.28 3i7o s LEU 821 N -1.20 2.05 0.00 3.17 1.43 -1.25 -4.78 118.68 118.10 3i7o s LEU 821 Ca 0.31 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 52.95 3i7o s LEU 821 Cb -0.20 -1.30 0.00 0.00 0.03 0.00 0.00 46.19 44.72 3i7o s LEU 821 CO 0.20 0.30 0.00 0.61 0.23 0.00 0.00 176.35 177.69 3i7o n GLY 822 N 2.54 1.05 0.29 -3.19 0.00 0.11 -3.09 105.19 102.90 3i7o n GLY 822 Ca -0.16 -0.56 0.01 0.00 0.00 0.00 0.00 46.02 45.31 3i7o n GLY 822 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3i7o h LYS 823 N 0.00 0.62 -5.90 1.61 6.56 -1.89 -3.44 116.57 114.12 3i7o h LYS 823 Ca 0.00 -0.09 -0.77 0.00 -1.06 0.00 0.00 60.65 58.73 3i7o h LYS 823 Cb 0.00 -0.11 -0.03 0.00 -0.57 0.00 0.00 32.23 31.52 3i7o h LYS 823 CO 0.00 0.53 1.23 -3.47 -2.06 0.00 0.00 179.45 175.69 3i7o n ASP 824 N -4.35 0.79 -1.13 0.86 -0.08 -1.18 -4.84 116.55 106.62 3i7o n ASP 824 Ca 0.03 0.72 -0.03 0.00 -1.51 0.00 0.00 54.79 54.00 3i7o n ASP 824 Cb 0.17 -0.88 0.06 0.00 2.34 0.00 0.00 41.12 42.81 3i7o n ASP 824 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 3i7o n PRO 825 N 7.02 1.52 -4.20 -0.67 -0.04 -1.26 -4.07 135.00 133.30 3i7o n PRO 825 Ca 0.52 -0.72 -0.27 0.00 -0.04 0.00 0.00 63.50 62.98 3i7o n PRO 825 Cb -0.04 -1.42 -0.08 0.00 -0.04 0.00 0.00 33.50 31.92 3i7o n PRO 825 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 3i7o s ASN 826 N 0.23 4.79 -0.19 3.54 -0.87 -1.26 -5.09 114.94 116.09 3i7o s ASN 826 Ca 0.13 -0.38 -0.01 0.00 -1.57 0.00 0.00 52.86 51.04 3i7o s ASN 826 Cb 0.11 -1.03 0.01 0.00 -0.02 0.00 0.00 41.25 40.31 3i7o s ASN 826 CO 0.03 0.10 -0.13 -0.89 -2.57 0.00 0.00 177.10 173.64 3i7o s THR 827 N -1.69 2.67 0.29 1.60 2.01 -1.26 -3.92 115.64 115.33 3i7o s THR 827 Ca 0.27 -0.74 0.07 0.00 0.31 0.00 0.00 61.69 61.61 3i7o s THR 827 Cb -0.09 -2.17 -0.03 0.00 0.01 0.00 0.00 72.50 70.22 3i7o s THR 827 CO 0.19 0.49 0.26 -0.31 -0.69 0.00 0.00 174.62 174.55 3i7o s TYR 828 N 1.29 3.05 -0.43 4.92 1.51 0.36 -4.66 117.35 123.38 3i7o s TYR 828 Ca 0.04 -0.18 -0.06 0.00 -1.01 0.00 0.00 57.07 55.85 3i7o s TYR 828 Cb -0.14 -1.59 0.11 0.00 -0.11 0.00 0.00 41.96 40.23 3i7o s TYR 828 CO -0.07 0.36 0.26 -0.06 -1.11 0.00 0.00 175.55 174.93 3i7o s PHE 829 N -2.19 3.50 0.14 2.71 0.08 -0.26 -1.30 117.98 120.66 3i7o s PHE 829 Ca 0.37 -2.12 -0.06 0.00 0.12 0.00 0.00 56.93 55.25 3i7o s PHE 829 Cb -0.07 -3.28 -0.06 0.00 -0.57 0.00 0.00 43.02 39.04 3i7o s PHE 829 CO 0.26 -0.97 0.39 0.42 -0.10 0.00 0.00 175.22 175.22 3i7o s ILE 830 N 1.25 5.14 -0.11 0.64 1.01 -0.23 -1.47 121.20 127.44 3i7o s ILE 830 Ca 0.06 0.10 -0.04 0.00 0.00 0.00 0.00 60.65 60.78 3i7o s ILE 830 Cb -0.24 -3.62 0.06 0.00 0.01 0.00 0.00 42.46 38.66 3i7o s ILE 830 CO -0.02 0.05 0.18 -0.69 0.00 0.00 0.00 174.94 174.45 3i7o s VAL 831 N -1.65 -0.28 0.16 2.92 1.01 -0.79 -1.28 120.40 120.49 3i7o s VAL 831 Ca 0.41 0.25 -0.17 0.00 0.00 0.00 0.00 61.98 62.47 3i7o s VAL 831 Cb -0.12 -0.39 -0.07 0.00 0.00 0.00 0.00 36.38 35.80 3i7o s VAL 831 CO 0.24 0.07 0.60 -0.83 0.00 0.00 0.00 175.10 175.18 3i7o s GLY 832 N 2.30 2.54 0.11 4.51 0.00 -0.43 -2.10 107.32 114.26 3i7o s GLY 832 Ca 0.03 -0.02 0.02 0.00 0.00 0.00 0.00 44.72 44.76 3i7o s GLY 832 CO -0.07 0.31 0.10 -1.30 0.00 0.00 0.00 173.10 172.14 3i7o n THR 833 N 0.94 0.00 -3.57 0.90 -2.24 -0.12 0.33 114.28 110.53 3i7o n THR 833 Ca -0.05 -0.78 -0.02 0.00 -2.27 0.00 0.00 64.05 60.93 3i7o n THR 833 Cb 0.51 0.40 -0.05 0.00 -2.10 0.00 0.00 70.33 69.09 3i7o n THR 833 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3i7o s ALA 834 N -2.39 -2.31 -0.39 6.98 0.00 0.19 -1.80 121.76 122.04 3i7o s ALA 834 Ca 0.13 2.22 -0.22 0.00 0.00 0.00 0.00 51.96 54.09 3i7o s ALA 834 Cb 0.01 -1.78 0.01 0.00 0.00 0.00 0.00 23.12 21.35 3i7o s ALA 834 CO 0.09 -0.64 0.70 -1.64 0.00 0.00 0.00 175.76 174.27 3i7o s MET 835 N 1.99 3.56 -0.28 0.00 -1.94 0.32 -1.70 119.30 121.25 3i7o s MET 835 Ca -0.07 -0.01 -0.01 0.00 -1.71 0.00 0.00 55.69 53.90 3i7o s MET 835 Cb -0.06 -3.86 0.05 0.00 2.01 0.00 0.00 34.83 32.96 3i7o s MET 835 CO -0.17 -0.89 -0.04 0.08 -0.01 0.00 0.00 175.02 173.99 3i7o s VAL 836 N 2.93 2.77 -0.06 -6.03 1.01 0.56 -4.68 120.40 116.90 3i7o s VAL 836 Ca 0.27 -1.38 0.06 0.00 0.00 0.00 0.00 61.98 60.92 3i7o s VAL 836 Cb -0.14 -2.57 -0.01 0.00 0.00 0.00 0.00 36.38 33.66 3i7o s VAL 836 CO 0.18 -0.04 -0.24 -0.31 0.00 0.00 0.00 175.10 174.69 3i7o s TYR 837 N 1.23 2.46 -0.90 5.22 1.51 -1.26 -4.89 117.35 120.72 3i7o s TYR 837 Ca -0.05 -0.71 0.00 0.00 -1.01 0.00 0.00 57.07 55.30 3i7o s TYR 837 Cb -0.19 -1.61 0.00 0.00 -0.11 0.00 0.00 41.96 40.05 3i7o s TYR 837 CO -0.03 -0.21 0.35 -2.30 -1.11 0.00 0.00 175.55 172.25 3i7o n PRO 838 N 2.96 0.00 -0.07 -1.71 -0.02 -1.26 -2.71 135.00 132.18 3i7o n PRO 838 Ca -0.17 0.05 -0.11 0.00 -2.02 0.00 0.00 63.50 61.24 3i7o n PRO 838 Cb 0.52 -1.55 -0.10 0.00 -0.02 0.00 0.00 33.50 32.35 3i7o n PRO 838 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3i7o h GLU 839 N 0.00 0.00 0.00 -0.52 4.39 -2.03 -3.47 114.58 112.95 3i7o h GLU 839 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3i7o h GLU 839 Cb 0.10 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 3i7o h GLU 839 CO 0.00 0.79 0.00 0.39 -1.16 0.00 0.00 179.01 179.03 3i7o n GLU 840 N -4.64 3.49 0.00 2.33 1.02 -1.10 -5.09 120.64 116.64 3i7o n GLU 840 Ca -0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 3i7o n GLU 840 Cb 0.39 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.81 3i7o n GLU 840 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3i7o n ALA 841 N -3.00 0.00 0.00 0.62 0.00 -1.26 -5.00 120.51 111.87 3i7o n ALA 841 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3i7o n ALA 841 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3i7o n ALA 841 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3i7o n GLU 842 N 0.00 0.00 0.00 0.00 2.13 -1.26 -5.14 120.64 116.37 3i7o n GLU 842 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3i7o n GLU 842 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 3i7o n GLU 842 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 3i7o n PRO 843 N 0.00 0.00 -0.00 5.31 -0.02 -1.26 -4.86 135.00 134.17 3i7o n PRO 843 Ca 0.00 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.54 3i7o n PRO 843 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.41 3i7o n PRO 843 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 3i7o n LYS 844 N 0.00 3.01 -4.10 -0.52 0.00 -1.26 -3.85 118.16 111.43 3i7o n LYS 844 Ca 0.00 -0.00 -0.14 0.00 -0.00 0.00 0.00 58.31 58.17 3i7o n LYS 844 Cb 0.00 -1.06 -0.11 0.00 -0.00 0.00 0.00 35.03 33.85 3i7o n LYS 844 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.40 178.54 3i7o s GLN 845 N -2.14 0.65 0.01 -1.58 -2.07 -1.26 -2.20 119.66 111.06 3i7o s GLN 845 Ca 0.04 -0.90 -0.15 0.00 -1.82 0.00 0.00 55.36 52.53 3i7o s GLN 845 Cb 0.09 -0.40 0.05 0.00 -1.09 0.00 0.00 33.01 31.66 3i7o s GLN 845 CO 0.48 0.07 0.68 0.41 -1.32 0.00 0.00 175.29 175.62 3i7o n GLY 846 N 1.17 0.50 3.14 2.60 0.00 -0.24 -0.52 105.19 111.83 3i7o n GLY 846 Ca -0.21 -0.97 -0.08 0.00 0.00 0.00 0.00 46.02 44.76 3i7o n GLY 846 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3i7o s ARG 847 N -2.01 0.74 -0.17 1.61 1.70 -1.24 0.70 118.95 120.28 3i7o s ARG 847 Ca 0.16 -1.20 -0.02 0.00 -0.47 0.00 0.00 55.73 54.20 3i7o s ARG 847 Cb -0.01 0.25 -0.01 0.00 -0.57 0.00 0.00 34.95 34.61 3i7o s ARG 847 CO 0.00 -0.18 -0.08 0.42 -1.08 0.00 0.00 175.30 174.37 3i7o s ILE 848 N -3.93 3.26 -0.06 4.99 1.01 -0.56 -0.94 121.20 124.96 3i7o s ILE 848 Ca 0.10 -0.56 0.06 0.00 0.00 0.00 0.00 60.65 60.25 3i7o s ILE 848 Cb 0.07 -2.43 -0.01 0.00 0.01 0.00 0.00 42.46 40.10 3i7o s ILE 848 CO -0.08 0.48 -0.24 -0.69 0.00 0.00 0.00 174.94 174.41 3i7o s VAL 849 N 0.87 2.02 -0.33 2.92 1.01 -0.89 -1.21 120.40 124.79 3i7o s VAL 849 Ca -0.02 -1.04 -0.08 0.00 0.00 0.00 0.00 61.98 60.84 3i7o s VAL 849 Cb -0.15 -1.71 0.02 0.00 0.00 0.00 0.00 36.38 34.54 3i7o s VAL 849 CO 0.01 0.56 0.12 -0.69 0.00 0.00 0.00 175.10 175.10 3i7o s VAL 850 N -0.07 4.10 0.06 2.92 1.01 0.33 -1.88 120.40 126.88 3i7o s VAL 850 Ca -0.06 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.09 3i7o s VAL 850 Cb -0.14 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 3i7o s VAL 850 CO 0.04 -0.07 0.15 -0.36 0.00 0.00 0.00 175.10 174.86 3i7o s PHE 851 N 1.49 3.38 0.02 5.22 0.40 -0.54 0.83 117.98 128.77 3i7o s PHE 851 Ca 0.01 0.19 0.07 0.00 -0.60 0.00 0.00 56.93 56.60 3i7o s PHE 851 Cb -0.18 -1.71 -0.02 0.00 0.51 0.00 0.00 43.02 41.62 3i7o s PHE 851 CO 0.04 0.57 -0.20 -1.14 0.70 0.00 0.00 175.22 175.18 3i7o s GLN 852 N -2.39 1.50 -0.36 0.44 0.74 0.13 -1.10 119.66 118.63 3i7o s GLN 852 Ca 0.32 -0.84 -0.10 0.00 0.05 0.00 0.00 55.36 54.79 3i7o s GLN 852 Cb -0.13 -1.54 0.02 0.00 1.10 0.00 0.00 33.01 32.47 3i7o s GLN 852 CO 0.24 0.41 0.18 -0.47 -0.55 0.00 0.00 175.29 175.10 3i7o s TYR 853 N -0.65 3.23 0.00 1.67 5.04 -1.23 0.35 117.35 125.77 3i7o s TYR 853 Ca 0.08 -0.97 0.00 0.00 -2.44 0.00 0.00 57.07 53.73 3i7o s TYR 853 Cb -0.08 -2.40 0.00 0.00 0.35 0.00 0.00 41.96 39.83 3i7o s TYR 853 CO 0.01 -0.63 0.00 0.43 -1.34 0.00 0.00 175.55 174.02 3i7o n SER 854 N 4.96 0.00 0.14 4.32 7.64 1.80 -4.82 113.62 127.67 3i7o n SER 854 Ca -0.12 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.60 3i7o n SER 854 Cb 0.46 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.57 3i7o n SER 854 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 3i7o h ASP 855 N 0.00 -1.43 0.00 6.43 5.19 -2.04 -3.31 116.42 121.27 3i7o h ASP 855 Ca 0.00 0.14 -0.02 0.00 -0.62 0.00 0.00 57.03 56.53 3i7o h ASP 855 Cb 0.00 0.51 -0.04 0.00 0.18 0.00 0.00 39.33 39.98 3i7o h ASP 855 CO 0.00 -0.53 -0.42 0.61 -3.12 0.00 0.00 179.24 175.78 3i7o n GLY 856 N -1.46 2.09 3.43 2.75 0.00 -1.26 -5.12 105.19 105.63 3i7o n GLY 856 Ca -0.08 -0.50 -0.30 0.00 0.00 0.00 0.00 46.02 45.13 3i7o n GLY 856 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i7o s LYS 857 N -1.02 1.91 -0.38 1.61 1.02 -1.25 -4.98 119.74 116.65 3i7o s LYS 857 Ca 0.15 -1.07 -0.05 0.00 0.02 0.00 0.00 55.97 55.02 3i7o s LYS 857 Cb 0.15 -2.11 0.08 0.00 -0.52 0.00 0.00 37.83 35.43 3i7o s LYS 857 CO -0.02 0.52 0.16 -1.17 -0.92 0.00 0.00 175.35 173.92 3i7o s LEU 858 N -1.57 4.80 -0.41 3.17 0.20 -1.25 0.49 118.68 124.11 3i7o s LEU 858 Ca 0.15 -1.58 -0.16 0.00 0.69 0.00 0.00 54.13 53.22 3i7o s LEU 858 Cb -0.10 -1.86 0.02 0.00 -0.43 0.00 0.00 46.19 43.82 3i7o s LEU 858 CO 0.05 -0.45 0.39 -1.58 -0.29 0.00 0.00 176.35 174.47 3i7o s GLN 859 N 1.29 3.10 -0.56 1.98 0.74 1.09 -4.88 119.66 122.42 3i7o s GLN 859 Ca 0.02 -0.81 -0.26 0.00 0.05 0.00 0.00 55.36 54.36 3i7o s GLN 859 Cb -0.22 -3.96 -0.07 0.00 1.10 0.00 0.00 33.01 29.87 3i7o s GLN 859 CO -0.01 -0.79 2.31 0.99 -0.55 0.00 0.00 175.29 177.24 3i7o s THR 860 N 1.98 3.08 0.09 -0.34 2.01 -1.26 0.21 115.64 121.41 3i7o s THR 860 Ca 0.10 0.02 -0.07 0.00 0.31 0.00 0.00 61.69 62.05 3i7o s THR 860 Cb -0.18 -3.20 -0.25 0.00 0.01 0.00 0.00 72.50 68.89 3i7o s THR 860 CO 0.12 -0.19 1.20 0.58 -0.69 0.00 0.00 174.62 175.64 3i7o h VAL 861 N 7.55 1.40 -1.72 3.82 2.07 0.10 -3.48 116.25 125.99 3i7o h VAL 861 Ca -0.20 -2.65 0.03 0.00 0.82 0.00 0.00 66.70 64.70 3i7o h VAL 861 Cb 1.21 2.67 -0.22 0.00 -1.52 0.00 0.00 31.29 33.42 3i7o h VAL 861 CO 1.15 0.79 0.40 0.00 0.02 0.00 0.00 177.57 179.93 3i7o s ALA 862 N -2.99 -1.89 0.33 1.67 0.00 -0.97 -4.96 121.76 112.95 3i7o s ALA 862 Ca -0.06 1.61 0.03 0.00 0.00 0.00 0.00 51.96 53.54 3i7o s ALA 862 Cb 0.07 -0.71 -0.05 0.00 0.00 0.00 0.00 23.12 22.43 3i7o s ALA 862 CO 0.89 -0.31 0.08 -1.83 0.00 0.00 0.00 175.76 174.59 3i7o s GLU 863 N -0.75 1.65 -0.24 0.00 -1.05 -1.26 0.12 118.70 117.18 3i7o s GLU 863 Ca -0.03 -1.93 -0.09 0.00 -0.15 0.00 0.00 54.97 52.77 3i7o s GLU 863 Cb -0.02 -0.70 0.10 0.00 -0.44 0.00 0.00 34.13 33.08 3i7o s GLU 863 CO 0.02 -0.26 0.52 0.21 0.95 0.00 0.00 175.26 176.70 3i7o s LYS 864 N -3.89 0.44 0.57 -4.83 2.47 -0.35 -4.82 119.74 109.32 3i7o s LYS 864 Ca 0.35 1.19 -0.15 0.00 -1.56 0.00 0.00 55.97 55.79 3i7o s LYS 864 Cb 0.08 0.51 -0.05 0.00 -1.46 0.00 0.00 37.83 36.90 3i7o s LYS 864 CO 0.15 -0.22 1.02 -2.00 0.16 0.00 0.00 175.35 174.46 3i7o s GLU 865 N 2.61 3.59 0.06 4.03 2.12 -1.26 -1.50 118.70 128.34 3i7o s GLU 865 Ca -0.04 1.05 -0.04 0.00 0.36 0.00 0.00 54.97 56.30 3i7o s GLU 865 Cb -0.11 -2.08 -0.03 0.00 0.26 0.00 0.00 34.13 32.17 3i7o s GLU 865 CO -0.15 -0.58 0.05 0.14 -0.54 0.00 0.00 175.26 174.18 3i7o s VAL 866 N -2.61 0.19 -0.74 3.70 -7.23 0.22 -4.83 120.40 109.09 3i7o s VAL 866 Ca 0.61 -1.53 -0.01 0.00 -1.81 0.00 0.00 61.98 59.24 3i7o s VAL 866 Cb -0.13 -1.37 0.39 0.00 0.56 0.00 0.00 36.38 35.83 3i7o s VAL 866 CO 0.37 -0.84 1.92 0.29 -0.31 0.00 0.00 175.10 176.52 3i7o n LYS 867 N 0.16 2.83 -3.57 4.82 5.02 -1.26 -1.08 118.16 125.09 3i7o n LYS 867 Ca -0.15 -3.57 0.00 0.00 -2.02 0.00 0.00 58.31 52.57 3i7o n LYS 867 Cb 0.61 -2.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.35 3i7o n LYS 867 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3i7o n GLY 868 N -0.64 -1.79 3.65 0.72 0.00 -0.94 -4.53 105.19 101.66 3i7o n GLY 868 Ca 0.55 -1.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 3i7o n GLY 868 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i7o s ALA 869 N -1.57 3.66 -0.71 4.61 0.00 -1.25 -3.07 121.76 123.42 3i7o s ALA 869 Ca 0.00 -0.03 -0.26 0.00 0.00 0.00 0.00 51.96 51.67 3i7o s ALA 869 Cb 0.00 -3.40 -0.01 0.00 0.00 0.00 0.00 23.12 19.72 3i7o s ALA 869 CO 0.00 -1.00 1.70 0.08 0.00 0.00 0.00 175.76 176.53 3i7o s VAL 870 N 3.01 3.49 -0.10 0.00 1.01 -0.75 -2.00 120.40 125.07 3i7o s VAL 870 Ca 0.39 0.13 -0.16 0.00 0.00 0.00 0.00 61.98 62.33 3i7o s VAL 870 Cb -0.15 -4.27 -0.14 0.00 0.00 0.00 0.00 36.38 31.82 3i7o s VAL 870 CO 0.07 -1.23 0.53 1.88 0.00 0.00 0.00 175.10 176.36 3i7o h TYR 871 N 12.91 -0.07 -4.18 5.22 -1.99 -1.26 -3.37 116.97 124.22 3i7o h TYR 871 Ca -0.19 -0.00 -0.21 0.00 2.00 0.00 0.00 58.73 60.33 3i7o h TYR 871 Cb 1.10 0.02 -0.15 0.00 2.00 0.00 0.00 36.73 39.71 3i7o h TYR 871 CO 1.10 0.40 -0.66 -1.54 -0.00 0.00 0.00 178.16 177.46 3i7o s SER 872 N -5.74 0.63 -0.29 3.88 1.04 -1.25 -4.24 113.70 107.73 3i7o s SER 872 Ca -0.10 -1.17 -0.05 0.00 0.48 0.00 0.00 55.95 55.11 3i7o s SER 872 Cb -0.01 0.22 0.16 0.00 0.10 0.00 0.00 66.02 66.49 3i7o s SER 872 CO 0.38 -0.66 0.60 0.00 0.98 0.00 0.00 173.24 174.54 3i7o s MET 873 N -3.99 0.55 0.28 4.02 0.23 -1.26 0.03 119.30 119.16 3i7o s MET 873 Ca 0.22 1.17 0.01 0.00 -1.03 0.00 0.00 55.69 56.06 3i7o s MET 873 Cb 0.07 0.62 -0.04 0.00 -1.53 0.00 0.00 34.83 33.96 3i7o s MET 873 CO 0.01 -0.43 0.47 0.54 -2.03 0.00 0.00 175.02 173.58 3i7o s VAL 874 N 2.85 5.16 -0.09 5.16 0.11 -0.77 -4.67 120.40 128.14 3i7o s VAL 874 Ca 0.08 -0.50 -0.30 0.00 -2.93 0.00 0.00 61.98 58.33 3i7o s VAL 874 Cb -0.14 -3.82 -0.03 0.00 -1.53 0.00 0.00 36.38 30.86 3i7o s VAL 874 CO -0.19 -0.39 1.37 -0.70 -3.33 0.00 0.00 175.10 171.86 3i7o s GLU 875 N -3.91 4.25 0.00 1.54 -6.30 -1.26 -2.13 118.70 110.87 3i7o s GLU 875 Ca 0.39 1.85 0.00 0.00 -2.50 0.00 0.00 54.97 54.71 3i7o s GLU 875 Cb -0.10 -3.75 0.00 0.00 0.00 0.00 0.00 34.13 30.28 3i7o s GLU 875 CO 0.32 -0.68 0.00 0.34 0.02 0.00 0.00 175.26 175.26 3i7o n PHE 876 N 6.28 0.00 -3.14 5.30 7.35 -0.67 -4.87 117.46 127.71 3i7o n PHE 876 Ca 0.14 0.00 -0.20 0.00 -0.76 0.00 0.00 57.45 56.63 3i7o n PHE 876 Cb 0.44 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.24 3i7o n PHE 876 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 3i7o n ASN 877 N 0.00 1.58 0.00 -2.13 3.02 -1.26 -4.78 115.26 111.69 3i7o n ASN 877 Ca 0.00 -3.15 0.00 0.00 -0.03 0.00 0.00 54.58 51.40 3i7o n ASN 877 Cb 0.00 -0.61 0.00 0.00 -0.61 0.00 0.00 39.78 38.56 3i7o n ASN 877 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3i7o n GLY 878 N 0.18 2.92 3.82 7.41 0.00 -1.26 -4.97 105.19 113.29 3i7o n GLY 878 Ca 0.26 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.05 3i7o n GLY 878 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3i7o n LYS 879 N -2.00 0.65 -3.99 1.61 5.02 -1.26 0.09 118.16 118.29 3i7o n LYS 879 Ca 0.00 -3.29 -0.31 0.00 -2.02 0.00 0.00 58.31 52.69 3i7o n LYS 879 Cb 0.00 0.12 -0.15 0.00 -0.02 0.00 0.00 35.03 34.98 3i7o n LYS 879 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 3i7o s LEU 880 N 0.00 3.38 0.03 -0.35 2.96 0.25 -1.67 118.68 123.29 3i7o s LEU 880 Ca 0.43 -1.54 -0.18 0.00 -0.22 0.00 0.00 54.13 52.62 3i7o s LEU 880 Cb -0.03 -1.39 -0.06 0.00 0.50 0.00 0.00 46.19 45.21 3i7o s LEU 880 CO 0.27 -0.27 0.53 -0.22 -1.32 0.00 0.00 176.35 175.34 3i7o s LEU 881 N 1.19 4.47 -0.22 -0.68 2.96 -0.91 0.29 118.68 125.78 3i7o s LEU 881 Ca -0.01 1.13 -0.13 0.00 -0.22 0.00 0.00 54.13 54.90 3i7o s LEU 881 Cb -0.19 -2.81 0.07 0.00 0.50 0.00 0.00 46.19 43.76 3i7o s LEU 881 CO -0.08 0.23 0.55 0.00 -1.32 0.00 0.00 176.35 175.74 3i7o s ALA 882 N -0.79 -1.46 -0.21 5.97 0.00 -0.70 -1.84 121.76 122.72 3i7o s ALA 882 Ca 0.28 1.96 -0.16 0.00 0.00 0.00 0.00 51.96 54.03 3i7o s ALA 882 Cb -0.18 -1.16 -0.04 0.00 0.00 0.00 0.00 23.12 21.74 3i7o s ALA 882 CO 0.17 -0.32 0.43 -1.54 0.00 0.00 0.00 175.76 174.50 3i7o s SER 883 N 1.44 6.44 -0.66 0.00 1.04 0.10 -0.74 113.70 121.33 3i7o s SER 883 Ca -0.09 0.52 0.04 0.00 0.48 0.00 0.00 55.95 56.90 3i7o s SER 883 Cb -0.07 -2.25 0.32 0.00 0.10 0.00 0.00 66.02 64.13 3i7o s SER 883 CO -0.15 -0.13 1.04 -0.38 0.98 0.00 0.00 173.24 174.60 3i7o n ILE 884 N 4.53 3.41 -2.66 -1.02 -0.00 0.25 -0.82 119.36 123.07 3i7o n ILE 884 Ca -0.07 -5.59 -0.01 0.00 -0.00 0.00 0.00 62.75 57.07 3i7o n ILE 884 Cb 0.51 -1.55 0.00 0.00 -0.00 0.00 0.00 39.64 38.60 3i7o n ILE 884 CO 0.00 0.00 0.00 -3.20 -0.00 0.00 0.00 176.55 173.35 3i7o n ASN 885 N -0.01 -7.63 0.00 4.38 4.05 -0.84 -3.86 115.26 111.35 3i7o n ASN 885 Ca 0.33 1.20 0.00 0.00 0.45 0.00 0.00 54.58 56.56 3i7o n ASN 885 Cb 0.38 -5.07 0.00 0.00 1.23 0.00 0.00 39.78 36.31 3i7o n ASN 885 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 177.26 173.97 3i7o n SER 886 N 0.49 0.00 -4.05 1.20 2.88 -1.26 -4.88 113.62 107.99 3i7o n SER 886 Ca 0.02 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.25 3i7o n SER 886 Cb 0.07 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.37 3i7o n SER 886 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 3i7o s THR 887 N -0.48 1.73 -0.03 2.46 2.01 -1.25 -3.68 115.64 116.40 3i7o s THR 887 Ca 0.00 -0.74 -0.20 0.00 0.31 0.00 0.00 61.69 61.07 3i7o s THR 887 Cb 0.00 -1.60 -0.05 0.00 0.01 0.00 0.00 72.50 70.86 3i7o s THR 887 CO 0.00 0.49 0.56 -0.69 -0.69 0.00 0.00 174.62 174.28 3i7o s VAL 888 N 1.39 4.99 0.28 3.82 1.01 -0.81 -0.58 120.40 130.50 3i7o s VAL 888 Ca 0.04 1.15 0.05 0.00 0.00 0.00 0.00 61.98 63.22 3i7o s VAL 888 Cb -0.13 -3.89 -0.06 0.00 0.00 0.00 0.00 36.38 32.30 3i7o s VAL 888 CO -0.11 0.40 -0.02 -0.60 0.00 0.00 0.00 175.10 174.78 3i7o s ARG 889 N -0.04 1.51 -0.21 2.72 3.52 0.08 -1.64 118.95 124.89 3i7o s ARG 889 Ca 0.29 -1.78 -0.01 0.00 -0.13 0.00 0.00 55.73 54.10 3i7o s ARG 889 Cb -0.17 -0.95 0.06 0.00 -1.56 0.00 0.00 34.95 32.32 3i7o s ARG 889 CO 0.15 -0.05 -0.02 -1.17 -0.81 0.00 0.00 175.30 173.41 3i7o s LEU 890 N -3.42 1.96 -0.09 -0.88 2.96 -0.13 -1.73 118.68 117.35 3i7o s LEU 890 Ca 0.31 -0.99 -0.11 0.00 -0.22 0.00 0.00 54.13 53.12 3i7o s LEU 890 Cb 0.05 -0.94 -0.05 0.00 0.50 0.00 0.00 46.19 45.76 3i7o s LEU 890 CO 0.12 -0.25 0.24 -0.31 -1.32 0.00 0.00 176.35 174.83 3i7o s TYR 891 N 1.59 3.61 0.25 5.38 1.51 0.14 -2.06 117.35 127.76 3i7o s TYR 891 Ca -0.03 0.67 0.07 0.00 -1.01 0.00 0.00 57.07 56.76 3i7o s TYR 891 Cb -0.18 -2.12 -0.03 0.00 -0.11 0.00 0.00 41.96 39.52 3i7o s TYR 891 CO -0.07 0.61 0.22 -1.21 -1.11 0.00 0.00 175.55 173.99 3i7o s GLU 892 N -0.73 3.02 -0.36 -0.62 2.02 0.82 -0.58 118.70 122.27 3i7o s GLU 892 Ca 0.17 -1.00 -0.06 0.00 0.02 0.00 0.00 54.97 54.11 3i7o s GLU 892 Cb -0.14 -2.62 0.06 0.00 0.10 0.00 0.00 34.13 31.53 3i7o s GLU 892 CO 0.06 0.41 0.14 -0.46 0.02 0.00 0.00 175.26 175.44 3i7o s TRP 893 N -2.09 3.33 0.69 1.61 -0.00 -1.25 0.52 118.94 121.75 3i7o s TRP 893 Ca 0.33 -1.68 -0.17 0.00 -0.00 0.00 0.00 56.10 54.59 3i7o s TRP 893 Cb -0.08 -2.58 -0.03 0.00 -0.00 0.00 0.00 33.47 30.78 3i7o s TRP 893 CO 0.26 -0.81 0.73 0.25 -0.00 0.00 0.00 176.95 177.38 3i7o n THR 894 N 4.77 2.45 -0.17 5.86 -2.24 -0.50 -4.74 114.28 119.71 3i7o n THR 894 Ca -0.10 -0.41 -0.01 0.00 -2.27 0.00 0.00 64.05 61.25 3i7o n THR 894 Cb 0.43 -0.91 0.07 0.00 -2.10 0.00 0.00 70.33 67.83 3i7o n THR 894 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 3i7o h THR 895 N -0.15 0.58 0.00 4.28 1.35 -1.98 -1.75 112.91 115.23 3i7o h THR 895 Ca -0.47 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 3i7o h THR 895 Cb 1.35 0.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.22 3i7o h THR 895 CO 0.46 0.02 0.00 -1.84 -0.25 0.00 0.00 175.52 173.91 3i7o n GLU 896 N -5.24 0.46 -3.72 4.72 0.28 -1.26 -4.83 120.64 111.04 3i7o n GLU 896 Ca 0.06 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 56.76 3i7o n GLU 896 Cb 0.29 -1.26 0.03 0.00 1.43 0.00 0.00 31.44 31.94 3i7o n GLU 896 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 3i7o n LYS 897 N 0.60 -1.70 -3.89 3.44 5.02 -0.66 -5.03 118.16 115.93 3i7o n LYS 897 Ca 0.00 0.46 -0.11 0.00 -2.02 0.00 0.00 58.31 56.64 3i7o n LYS 897 Cb 0.19 -4.23 -0.11 0.00 -0.02 0.00 0.00 35.03 30.86 3i7o n LYS 897 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3i7o s ASP 898 N -3.64 0.04 -0.53 4.39 3.68 -1.26 -4.86 116.67 114.49 3i7o s ASP 898 Ca 0.39 -0.14 -0.25 0.00 2.13 0.00 0.00 52.55 54.67 3i7o s ASP 898 Cb -0.14 0.17 0.04 0.00 -1.45 0.00 0.00 42.92 41.53 3i7o s ASP 898 CO 0.86 -0.22 0.99 0.68 0.13 0.00 0.00 175.17 177.61 3i7o s VAL 899 N -0.85 4.34 -0.01 1.11 -7.23 -1.26 -1.42 120.40 115.09 3i7o s VAL 899 Ca -0.09 0.53 0.06 0.00 -1.81 0.00 0.00 61.98 60.66 3i7o s VAL 899 Cb -0.06 -4.55 -0.02 0.00 0.56 0.00 0.00 36.38 32.32 3i7o s VAL 899 CO 0.00 -1.08 -0.18 0.00 -0.31 0.00 0.00 175.10 173.53 3i7o s ARG 900 N 4.09 1.43 0.74 4.82 1.04 0.19 -4.87 118.95 126.39 3i7o s ARG 900 Ca 0.35 -0.68 -0.15 0.00 -1.04 0.00 0.00 55.73 54.21 3i7o s ARG 900 Cb -0.11 -1.40 0.04 0.00 -2.04 0.00 0.00 34.95 31.44 3i7o s ARG 900 CO 0.22 0.38 1.19 2.41 -0.04 0.00 0.00 175.30 179.46 3i7o n THR 901 N 2.53 3.13 0.05 4.99 -1.04 -1.26 -0.12 114.28 122.56 3i7o n THR 901 Ca -0.15 -0.33 0.00 0.00 -2.04 0.00 0.00 64.05 61.53 3i7o n THR 901 Cb 0.54 -1.28 0.00 0.00 -1.82 0.00 0.00 70.33 67.77 3i7o n THR 901 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 3i7o n GLU 902 N -2.59 0.00 -4.02 -2.82 2.13 -0.88 -4.75 120.64 107.72 3i7o n GLU 902 Ca 0.14 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.89 3i7o n GLU 902 Cb 0.49 -0.33 -0.09 0.00 0.27 0.00 0.00 31.44 31.78 3i7o n GLU 902 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3i7o s ASN 904 N -2.83 0.38 0.02 0.00 2.20 -1.26 -0.95 114.94 112.51 3i7o s ASN 904 Ca 0.05 -0.87 0.07 0.00 -0.94 0.00 0.00 52.86 51.17 3i7o s ASN 904 Cb 0.06 0.22 -0.02 0.00 -2.00 0.00 0.00 41.25 39.51 3i7o s ASN 904 CO -0.10 -0.60 -0.19 -2.28 -2.94 0.00 0.00 177.10 170.99 3i7o s HIS 905 N -3.66 1.71 0.00 1.54 5.65 -0.65 -4.79 115.29 115.08 3i7o s HIS 905 Ca 0.04 -0.35 0.00 0.00 0.25 0.00 0.00 55.06 55.00 3i7o s HIS 905 Cb 0.06 -1.05 0.00 0.00 -1.18 0.00 0.00 32.58 30.41 3i7o s HIS 905 CO -0.09 0.04 0.24 0.66 -0.65 0.00 0.00 174.74 174.94 3i7o n TYR 906 N 2.11 0.00 -0.75 3.88 4.02 -1.26 -1.93 117.16 123.23 3i7o n TYR 906 Ca -0.16 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.61 3i7o n TYR 906 Cb 0.53 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.75 3i7o n TYR 906 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 3i7o n ASN 907 N -0.31 4.15 -3.69 7.72 4.05 -1.26 -4.78 115.26 121.14 3i7o n ASN 907 Ca 0.00 -2.23 -0.23 0.00 0.45 0.00 0.00 54.58 52.57 3i7o n ASN 907 Cb 0.03 -1.05 -0.17 0.00 1.23 0.00 0.00 39.78 39.82 3i7o n ASN 907 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 3i7o s ASN 908 N 2.40 1.77 0.08 1.20 0.01 -1.24 -5.02 114.94 114.15 3i7o s ASN 908 Ca 0.48 -0.25 -0.25 0.00 -0.71 0.00 0.00 52.86 52.13 3i7o s ASN 908 Cb 0.21 -0.29 -0.16 0.00 0.41 0.00 0.00 41.25 41.42 3i7o s ASN 908 CO -0.01 -0.27 1.68 -0.29 -1.51 0.00 0.00 177.10 176.70 3i7o h ILE 909 N 6.42 0.86 -1.03 0.60 6.09 -1.86 -3.40 117.51 125.18 3i7o h ILE 909 Ca -0.15 -0.07 0.02 0.00 -1.37 0.00 0.00 64.86 63.28 3i7o h ILE 909 Cb 1.13 0.90 -0.21 0.00 0.47 0.00 0.00 36.82 39.11 3i7o h ILE 909 CO 0.24 0.02 -0.39 -0.32 -3.07 0.00 0.00 178.15 174.62 3i7o s MET 910 N -6.02 0.57 -0.47 2.19 1.75 -1.26 -4.44 119.30 111.62 3i7o s MET 910 Ca -0.14 0.48 -0.27 0.00 -1.25 0.00 0.00 55.69 54.51 3i7o s MET 910 Cb 0.05 0.22 -0.04 0.00 2.84 0.00 0.00 34.83 37.90 3i7o s MET 910 CO 0.65 -1.06 2.11 0.00 -0.65 0.00 0.00 175.02 176.07 3i7o s ALA 911 N 2.76 2.14 -0.05 4.11 0.00 -1.26 -0.79 121.76 128.66 3i7o s ALA 911 Ca 0.10 -0.06 0.20 0.00 0.00 0.00 0.00 51.96 52.21 3i7o s ALA 911 Cb -0.10 -4.25 -0.31 0.00 0.00 0.00 0.00 23.12 18.47 3i7o s ALA 911 CO -0.25 -3.78 0.39 1.28 0.00 0.00 0.00 175.76 173.40 3i7o n LEU 912 N 13.48 0.00 -3.78 0.00 4.77 -1.26 -4.55 117.00 125.66 3i7o n LEU 912 Ca 0.28 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 56.14 3i7o n LEU 912 Cb 0.51 0.08 -0.12 0.00 -2.33 0.00 0.00 43.42 41.56 3i7o n LEU 912 CO 0.70 0.08 -0.09 -0.31 -1.33 0.00 0.00 177.39 176.44 3i7o s TYR 913 N -3.29 -0.28 0.05 -1.77 1.51 -1.26 -4.20 117.35 108.11 3i7o s TYR 913 Ca -0.08 0.69 -0.00 0.00 -1.01 0.00 0.00 57.07 56.66 3i7o s TYR 913 Cb 0.12 0.09 -0.04 0.00 -0.11 0.00 0.00 41.96 42.03 3i7o s TYR 913 CO 0.85 -0.14 -0.04 -0.51 -1.11 0.00 0.00 175.55 174.61 3i7o s LEU 914 N 0.23 2.43 0.18 -1.29 1.43 -1.25 -3.81 118.68 116.60 3i7o s LEU 914 Ca -0.01 -0.87 -0.18 0.00 -1.03 0.00 0.00 54.13 52.05 3i7o s LEU 914 Cb -0.02 0.13 0.03 0.00 0.03 0.00 0.00 46.19 46.36 3i7o s LEU 914 CO -0.00 -0.50 0.50 -0.54 0.23 0.00 0.00 176.35 176.04 3i7o s LYS 915 N -3.25 1.31 -0.06 1.70 -0.14 -1.22 -4.83 119.74 113.25 3i7o s LYS 915 Ca 0.02 -0.80 -0.02 0.00 -1.36 0.00 0.00 55.97 53.80 3i7o s LYS 915 Cb 0.03 0.51 0.03 0.00 -1.68 0.00 0.00 37.83 36.73 3i7o s LYS 915 CO -0.07 -0.55 0.06 0.99 -0.76 0.00 0.00 175.35 175.02 3i7o s THR 916 N -3.85 -0.04 -0.40 2.17 2.01 -1.26 -3.51 115.64 110.76 3i7o s THR 916 Ca 0.07 0.32 -0.19 0.00 0.31 0.00 0.00 61.69 62.20 3i7o s THR 916 Cb -0.00 -0.25 0.01 0.00 0.01 0.00 0.00 72.50 72.27 3i7o s THR 916 CO -0.05 0.14 0.57 -0.75 -0.69 0.00 0.00 174.62 173.83 3i7o s LYS 917 N 2.14 3.41 0.00 4.92 2.36 -1.15 -4.89 119.74 126.53 3i7o s LYS 917 Ca 0.05 -0.31 0.00 0.00 -2.55 0.00 0.00 55.97 53.16 3i7o s LYS 917 Cb -0.12 -3.89 0.00 0.00 -1.05 0.00 0.00 37.83 32.77 3i7o s LYS 917 CO -0.04 -0.83 0.00 0.41 1.55 0.00 0.00 175.35 176.44 3i7o n GLY 918 N 4.92 0.00 3.30 5.54 0.00 -1.26 -4.07 105.19 113.62 3i7o n GLY 918 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 3i7o n GLY 918 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3i7o n ASP 919 N 0.00 -2.30 -2.10 1.61 2.03 -1.26 -4.73 116.55 109.80 3i7o n ASP 919 Ca 0.00 -0.11 -0.07 0.00 0.52 0.00 0.00 54.79 55.13 3i7o n ASP 919 Cb 0.00 -1.00 -0.10 0.00 -0.72 0.00 0.00 41.12 39.30 3i7o n ASP 919 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 3i7o n PHE 920 N -4.46 0.00 -5.05 -0.67 3.72 -1.26 -4.78 117.46 104.96 3i7o n PHE 920 Ca 0.01 -0.98 -0.30 0.00 -0.05 0.00 0.00 57.45 56.13 3i7o n PHE 920 Cb 0.61 -1.12 -0.17 0.00 -0.94 0.00 0.00 39.48 37.87 3i7o n PHE 920 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3i7o s ILE 921 N 1.52 1.81 0.37 4.37 1.01 -1.26 0.16 121.20 129.18 3i7o s ILE 921 Ca 0.40 -0.88 0.04 0.00 0.00 0.00 0.00 60.65 60.21 3i7o s ILE 921 Cb 0.19 -1.57 -0.03 0.00 0.01 0.00 0.00 42.46 41.05 3i7o s ILE 921 CO 0.00 0.50 0.13 -0.76 0.00 0.00 0.00 174.94 174.81 3i7o s LEU 922 N 0.36 1.94 -0.29 2.97 1.02 0.17 -2.94 118.68 121.91 3i7o s LEU 922 Ca -0.16 -1.60 -0.16 0.00 0.02 0.00 0.00 54.13 52.24 3i7o s LEU 922 Cb -0.17 -0.07 0.14 0.00 0.02 0.00 0.00 46.19 46.11 3i7o s LEU 922 CO 0.07 -0.87 0.93 0.54 0.02 0.00 0.00 176.35 177.04 3i7o s VAL 923 N -3.32 -0.11 -1.95 -1.59 0.11 -1.23 -0.51 120.40 111.80 3i7o s VAL 923 Ca 0.29 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.34 3i7o s VAL 923 Cb 0.04 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.89 3i7o s VAL 923 CO 0.16 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.54 3i7o n GLY 924 N 4.03 -1.62 0.00 6.54 0.00 -0.86 -3.41 105.19 109.88 3i7o n GLY 924 Ca -0.17 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.78 3i7o n GLY 924 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3i7o n ASP 925 N 1.17 0.00 -0.03 1.61 2.03 -1.26 -1.88 116.55 118.19 3i7o n ASP 925 Ca 0.00 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.30 3i7o n ASP 925 Cb 0.00 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.40 3i7o n ASP 925 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 3i7o h LEU 926 N 0.00 0.00 -1.65 -2.67 5.85 -1.29 -3.37 115.31 112.18 3i7o h LEU 926 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3i7o h LEU 926 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 3i7o h LEU 926 CO 0.00 0.30 0.00 1.15 -0.34 0.00 0.00 178.44 179.55 3i7o n MET 927 N -3.44 0.66 -3.43 1.25 0.00 -1.26 -1.70 117.12 109.20 3i7o n MET 927 Ca -0.01 -1.14 -0.27 0.00 0.00 0.00 0.00 57.70 56.28 3i7o n MET 927 Cb 0.04 -1.15 -0.10 0.00 0.00 0.00 0.00 33.22 32.02 3i7o n MET 927 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 3i7o n ARG 928 N 0.35 0.48 -1.06 3.17 1.74 -1.22 -3.94 116.66 116.17 3i7o n ARG 928 Ca 0.05 -3.36 -0.29 0.00 -0.77 0.00 0.00 57.85 53.48 3i7o n ARG 928 Cb 0.22 -1.70 -0.11 0.00 -1.02 0.00 0.00 32.46 29.85 3i7o n ARG 928 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 3i7o n SER 929 N 2.54 0.21 -2.25 0.55 3.41 -0.60 -4.76 113.62 112.72 3i7o n SER 929 Ca 0.28 0.13 -0.02 0.00 -0.26 0.00 0.00 58.87 59.00 3i7o n SER 929 Cb 0.47 -0.65 -0.01 0.00 -0.26 0.00 0.00 64.21 63.75 3i7o n SER 929 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 3i7o n VAL 930 N 5.31-11.81 -4.02 -3.33 0.24 -1.24 -4.37 118.33 99.11 3i7o n VAL 930 Ca 0.47 2.64 -0.22 0.00 -2.04 0.00 0.00 64.34 65.19 3i7o n VAL 930 Cb 0.02 -5.83 -0.03 0.00 -1.47 0.00 0.00 33.84 26.53 3i7o n VAL 930 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3i7o s LEU 931 N -0.53 4.15 -0.00 1.34 1.02 -0.79 -3.02 118.68 120.84 3i7o s LEU 931 Ca -0.08 -0.02 0.07 0.00 0.02 0.00 0.00 54.13 54.12 3i7o s LEU 931 Cb 0.01 -2.69 -0.02 0.00 0.02 0.00 0.00 46.19 43.50 3i7o s LEU 931 CO 0.21 -0.04 -0.21 -0.22 0.02 0.00 0.00 176.35 176.11 3i7o s LEU 932 N -3.79 2.07 -0.06 1.79 2.96 0.22 -2.02 118.68 119.85 3i7o s LEU 932 Ca 0.34 -0.42 -0.12 0.00 -0.22 0.00 0.00 54.13 53.70 3i7o s LEU 932 Cb -0.09 -1.09 0.02 0.00 0.50 0.00 0.00 46.19 45.54 3i7o s LEU 932 CO 0.27 0.24 0.29 -0.76 -1.32 0.00 0.00 176.35 175.08 3i7o s LEU 933 N -0.65 0.91 0.33 -0.68 1.02 0.34 -2.47 118.68 117.48 3i7o s LEU 933 Ca 0.08 0.28 0.08 0.00 0.02 0.00 0.00 54.13 54.60 3i7o s LEU 933 Cb -0.08 1.12 -0.04 0.00 0.02 0.00 0.00 46.19 47.21 3i7o s LEU 933 CO -0.00 -0.30 0.16 0.00 0.02 0.00 0.00 176.35 176.23 3i7o s ALA 934 N -0.70 3.53 -0.06 4.21 0.00 -0.27 0.41 121.76 128.87 3i7o s ALA 934 Ca -0.08 -1.76 0.03 0.00 0.00 0.00 0.00 51.96 50.16 3i7o s ALA 934 Cb -0.04 -0.84 -0.02 0.00 0.00 0.00 0.00 23.12 22.21 3i7o s ALA 934 CO 0.02 0.07 -0.15 -0.47 0.00 0.00 0.00 175.76 175.23 3i7o s TYR 935 N -2.38 2.70 -0.39 0.00 5.04 0.42 -2.20 117.35 120.54 3i7o s TYR 935 Ca 0.37 -0.23 -0.02 0.00 -2.44 0.00 0.00 57.07 54.75 3i7o s TYR 935 Cb -0.04 -1.65 0.10 0.00 0.35 0.00 0.00 41.96 40.72 3i7o s TYR 935 CO 0.23 0.13 0.17 0.15 -1.34 0.00 0.00 175.55 174.88 3i7o s LYS 936 N -0.59 2.01 0.00 4.97 -0.14 0.40 -4.75 119.74 121.63 3i7o s LYS 936 Ca 0.08 -1.75 -0.00 0.00 -1.36 0.00 0.00 55.97 52.94 3i7o s LYS 936 Cb -0.11 -3.50 -0.01 0.00 -1.68 0.00 0.00 37.83 32.52 3i7o s LYS 936 CO 0.01 -1.00 0.57 -2.30 -0.76 0.00 0.00 175.35 171.86 3i7o n PRO 937 N 4.57 0.13 0.00 -1.68 -0.02 -1.26 -0.77 135.00 135.96 3i7o n PRO 937 Ca -0.03 -0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 3i7o n PRO 937 Cb 0.42 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.38 3i7o n PRO 937 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 3i7o n MET 938 N 2.67 0.00 -0.11 -0.52 0.00 -1.26 -4.75 117.12 113.15 3i7o n MET 938 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 57.70 57.72 3i7o n MET 938 Cb 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 33.22 33.27 3i7o n MET 938 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 175.97 175.12 3i7o n GLU 939 N 0.00 0.21 -3.84 2.12 0.28 -1.25 -4.63 120.64 113.54 3i7o n GLU 939 Ca 0.00 -0.04 -0.25 0.00 -0.16 0.00 0.00 57.16 56.71 3i7o n GLU 939 Cb 0.00 -1.45 0.01 0.00 1.43 0.00 0.00 31.44 31.43 3i7o n GLU 939 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3i7o n GLY 940 N 2.13 -0.50 3.43 -1.84 0.00 -0.08 -4.84 105.19 103.49 3i7o n GLY 940 Ca 0.02 0.21 -0.22 0.00 0.00 0.00 0.00 46.02 46.02 3i7o n GLY 940 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3i7o s ASN 941 N -3.95 2.20 -0.24 1.61 3.04 0.05 -4.49 114.94 113.17 3i7o s ASN 941 Ca 0.24 -1.55 -0.07 0.00 0.04 0.00 0.00 52.86 51.52 3i7o s ASN 941 Cb -0.13 0.30 -0.03 0.00 -1.54 0.00 0.00 41.25 39.85 3i7o s ASN 941 CO 0.54 -0.83 0.06 -0.36 -3.04 0.00 0.00 177.10 173.48 3i7o s PHE 942 N -3.39 3.10 -0.28 0.43 2.99 -1.26 0.15 117.98 119.72 3i7o s PHE 942 Ca 0.31 -0.35 -0.08 0.00 0.00 0.00 0.00 56.93 56.82 3i7o s PHE 942 Cb 0.05 -2.21 -0.01 0.00 0.00 0.00 0.00 43.02 40.85 3i7o s PHE 942 CO 0.16 -0.28 0.09 -2.00 -0.00 0.00 0.00 175.22 173.19 3i7o s GLU 943 N 1.40 3.41 -0.74 0.44 2.12 -0.93 -4.99 118.70 119.39 3i7o s GLU 943 Ca 0.05 -0.65 -0.26 0.00 0.36 0.00 0.00 54.97 54.48 3i7o s GLU 943 Cb -0.15 -3.39 -0.01 0.00 0.26 0.00 0.00 34.13 30.84 3i7o s GLU 943 CO 0.03 -0.32 1.74 -2.00 -0.54 0.00 0.00 175.26 174.18 3i7o s GLU 944 N 1.58 2.79 0.21 4.30 2.12 -1.26 -1.11 118.70 127.32 3i7o s GLU 944 Ca 0.05 0.08 -0.08 0.00 0.36 0.00 0.00 54.97 55.39 3i7o s GLU 944 Cb -0.16 -4.60 0.15 0.00 0.26 0.00 0.00 34.13 29.77 3i7o s GLU 944 CO 0.04 -2.74 1.75 0.82 -0.54 0.00 0.00 175.26 174.58 3i7o h ILE 945 N 6.82 1.26 -1.25 -3.70 2.04 -1.83 -3.48 117.51 117.38 3i7o h ILE 945 Ca -0.13 -0.91 0.17 0.00 1.00 0.00 0.00 64.86 64.98 3i7o h ILE 945 Cb 1.09 0.43 -0.28 0.00 -0.74 0.00 0.00 36.82 37.33 3i7o h ILE 945 CO 1.25 0.36 0.77 0.00 0.00 0.00 0.00 178.15 180.53 3i7o s ALA 946 N -5.41 -2.08 0.00 1.87 0.00 -1.16 -4.32 121.76 110.66 3i7o s ALA 946 Ca -0.12 1.76 0.00 0.00 0.00 0.00 0.00 51.96 53.60 3i7o s ALA 946 Cb 0.15 -1.38 0.00 0.00 0.00 0.00 0.00 23.12 21.89 3i7o s ALA 946 CO 0.84 -0.22 0.00 2.89 0.00 0.00 0.00 175.76 179.27 3i7o n ARG 947 N 1.05 3.42 -3.79 0.00 1.85 -0.95 0.69 116.66 118.93 3i7o n ARG 947 Ca -0.07 0.00 -0.18 0.00 -1.00 0.00 0.00 57.85 56.60 3i7o n ARG 947 Cb 0.58 0.00 -0.17 0.00 -1.05 0.00 0.00 32.46 31.82 3i7o n ARG 947 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 3i7o s ASP 948 N 0.40 0.70 -0.27 2.89 -1.08 -1.17 -0.60 116.67 117.55 3i7o s ASP 948 Ca 0.00 0.01 0.08 0.00 -0.52 0.00 0.00 52.55 52.12 3i7o s ASP 948 Cb 0.00 -0.19 0.61 0.00 -1.46 0.00 0.00 42.92 41.88 3i7o s ASP 948 CO 0.00 -0.16 1.61 0.49 0.52 0.00 0.00 175.17 177.63 3i7o n PHE 949 N 4.62 2.03 -3.07 -5.34 3.01 -1.26 -4.66 117.46 112.79 3i7o n PHE 949 Ca -0.17 -1.01 -0.28 0.00 1.01 0.00 0.00 57.45 56.99 3i7o n PHE 949 Cb 0.50 -0.60 -0.02 0.00 -0.01 0.00 0.00 39.48 39.35 3i7o n PHE 949 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 3i7o s ASN 950 N -0.72 6.41 -0.63 4.37 -0.87 -1.26 -5.01 114.94 117.23 3i7o s ASN 950 Ca 0.45 0.84 -0.03 0.00 -1.57 0.00 0.00 52.86 52.55 3i7o s ASN 950 Cb 0.36 -2.20 0.22 0.00 -0.02 0.00 0.00 41.25 39.60 3i7o s ASN 950 CO 0.11 -0.34 2.37 -0.81 -2.57 0.00 0.00 177.10 175.87 3i7o n PRO 951 N -1.40 2.54 -2.31 -0.60 -0.04 -1.26 -3.62 135.00 128.31 3i7o n PRO 951 Ca -0.00 -2.87 -0.43 0.00 -0.04 0.00 0.00 63.50 60.16 3i7o n PRO 951 Cb 0.54 -2.18 -0.02 0.00 -0.04 0.00 0.00 33.50 31.80 3i7o n PRO 951 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 3i7o s ASN 952 N -0.40 6.51 -0.91 3.54 0.01 -1.25 -4.78 114.94 117.66 3i7o s ASN 952 Ca 0.55 1.25 -0.24 0.00 -0.71 0.00 0.00 52.86 53.71 3i7o s ASN 952 Cb 0.41 -2.54 0.01 0.00 0.41 0.00 0.00 41.25 39.55 3i7o s ASN 952 CO -0.29 -1.21 1.59 0.26 -1.51 0.00 0.00 177.10 175.95 3i7o s TRP 953 N 4.87 2.22 0.69 2.20 0.52 -1.26 -1.55 118.94 126.63 3i7o s TRP 953 Ca 0.62 -0.18 -0.15 0.00 0.02 0.00 0.00 56.10 56.41 3i7o s TRP 953 Cb -0.18 -4.46 0.02 0.00 -1.15 0.00 0.00 33.47 27.70 3i7o s TRP 953 CO 0.27 -1.94 1.15 -1.64 0.02 0.00 0.00 176.95 174.80 3i7o s MET 954 N 5.83 2.50 0.00 4.98 -1.94 -0.69 -3.10 119.30 126.87 3i7o s MET 954 Ca 0.53 1.54 0.00 0.00 -1.71 0.00 0.00 55.69 56.04 3i7o s MET 954 Cb -0.04 -1.90 0.00 0.00 2.01 0.00 0.00 34.83 34.90 3i7o s MET 954 CO -0.01 -1.51 0.00 -1.13 -0.01 0.00 0.00 175.02 172.36 3i7o n SER 955 N -2.58 2.23 -3.87 3.03 3.41 -1.01 -4.88 113.62 109.95 3i7o n SER 955 Ca 0.12 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.63 3i7o n SER 955 Cb 0.51 0.22 -0.06 0.00 -0.26 0.00 0.00 64.21 64.62 3i7o n SER 955 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3i7o s ALA 956 N -1.45 -0.35 -0.29 7.33 0.00 -1.24 -4.74 121.76 121.04 3i7o s ALA 956 Ca 0.00 -0.62 -0.16 0.00 0.00 0.00 0.00 51.96 51.18 3i7o s ALA 956 Cb 0.00 0.82 0.12 0.00 0.00 0.00 0.00 23.12 24.05 3i7o s ALA 956 CO 0.00 -0.68 0.84 0.08 0.00 0.00 0.00 175.76 176.00 3i7o s VAL 957 N -3.92 -0.02 0.02 0.00 1.01 -1.26 -1.91 120.40 114.32 3i7o s VAL 957 Ca 0.13 0.00 -0.05 0.00 0.00 0.00 0.00 61.98 62.06 3i7o s VAL 957 Cb 0.02 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.39 3i7o s VAL 957 CO -0.02 0.00 0.08 -0.70 0.00 0.00 0.00 175.10 174.46 3i7o s GLU 958 N 1.51 0.50 -0.22 2.72 2.56 -0.19 -4.76 118.70 120.81 3i7o s GLU 958 Ca -0.09 -0.60 -0.15 0.00 0.00 0.00 0.00 54.97 54.12 3i7o s GLU 958 Cb -0.04 0.20 -0.04 0.00 2.00 0.00 0.00 34.13 36.24 3i7o s GLU 958 CO -0.17 -0.12 0.38 0.42 -0.56 0.00 0.00 175.26 175.21 3i7o s ILE 959 N -1.95 5.20 -0.13 -3.70 1.01 -1.26 -1.42 121.20 118.95 3i7o s ILE 959 Ca -0.11 0.64 -0.10 0.00 0.00 0.00 0.00 60.65 61.08 3i7o s ILE 959 Cb -0.05 -3.71 -0.25 0.00 0.01 0.00 0.00 42.46 38.46 3i7o s ILE 959 CO -0.02 0.23 0.37 -0.07 0.00 0.00 0.00 174.94 175.46 3i7o h LEU 960 N 7.89 0.35 0.00 2.97 3.38 -1.51 -3.48 115.31 124.91 3i7o h LEU 960 Ca -0.35 -0.87 -0.10 0.00 0.09 0.00 0.00 57.88 56.65 3i7o h LEU 960 Cb 1.16 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 3i7o h LEU 960 CO 0.70 1.78 0.03 -0.90 0.09 0.00 0.00 178.44 180.13 3i7o n ASP 961 N -3.70 -1.14 0.30 -0.43 3.85 -1.13 -4.96 116.55 109.35 3i7o n ASP 961 Ca -0.31 -2.10 0.17 0.00 -0.71 0.00 0.00 54.79 51.84 3i7o n ASP 961 Cb 0.97 1.98 0.91 0.00 -1.35 0.00 0.00 41.12 43.64 3i7o n ASP 961 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 3i7o h ASP 962 N 1.24 0.00 0.00 -1.12 5.19 -2.00 -2.50 116.42 117.24 3i7o h ASP 962 Ca -0.19 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.15 3i7o h ASP 962 Cb 0.76 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.26 3i7o h ASP 962 CO 0.25 0.00 -1.27 0.47 -3.12 0.00 0.00 179.24 175.57 3i7o n ASP 963 N -2.80 3.89 -4.65 6.45 8.00 -1.26 -4.99 116.55 121.18 3i7o n ASP 963 Ca -0.02 -0.01 -0.39 0.00 0.71 0.00 0.00 54.79 55.08 3i7o n ASP 963 Cb 0.20 0.36 -0.08 0.00 -0.02 0.00 0.00 41.12 41.58 3i7o n ASP 963 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3i7o s ASN 964 N -3.83 6.41 -0.24 -2.24 0.01 -0.94 -3.92 114.94 110.19 3i7o s ASN 964 Ca -0.04 0.49 0.02 0.00 -0.71 0.00 0.00 52.86 52.63 3i7o s ASN 964 Cb 0.01 -2.24 0.05 0.00 0.41 0.00 0.00 41.25 39.49 3i7o s ASN 964 CO 0.14 -0.12 -0.12 -0.36 -1.51 0.00 0.00 177.10 175.13 3i7o s PHE 965 N 1.56 3.06 0.18 2.20 2.99 0.58 -1.12 117.98 127.42 3i7o s PHE 965 Ca 0.19 -2.11 -0.18 0.00 0.00 0.00 0.00 56.93 54.82 3i7o s PHE 965 Cb -0.15 -1.89 -0.08 0.00 0.00 0.00 0.00 43.02 40.91 3i7o s PHE 965 CO 0.08 -0.85 0.65 -1.17 -0.00 0.00 0.00 175.22 173.94 3i7o s LEU 966 N 1.17 4.38 0.00 -0.37 0.20 -0.51 -0.34 118.68 123.22 3i7o s LEU 966 Ca -0.06 1.30 -0.04 0.00 0.69 0.00 0.00 54.13 56.03 3i7o s LEU 966 Cb -0.18 -3.38 -0.01 0.00 -0.43 0.00 0.00 46.19 42.19 3i7o s LEU 966 CO -0.07 0.10 0.06 -0.83 -0.29 0.00 0.00 176.35 175.32 3i7o s GLY 967 N -1.57 0.10 0.18 7.98 0.00 -0.59 -1.02 107.32 112.40 3i7o s GLY 967 Ca 0.39 -0.24 0.09 0.00 0.00 0.00 0.00 44.72 44.96 3i7o s GLY 967 CO 0.20 -0.33 -0.09 0.00 0.00 0.00 0.00 173.10 172.88 3i7o s ALA 968 N -1.14 2.95 0.00 3.20 0.00 -0.80 -1.61 121.76 124.35 3i7o s ALA 968 Ca -0.12 -1.47 0.00 0.00 0.00 0.00 0.00 51.96 50.37 3i7o s ALA 968 Cb -0.07 -0.74 0.00 0.00 0.00 0.00 0.00 23.12 22.31 3i7o s ALA 968 CO 0.00 0.47 0.00 -1.91 0.00 0.00 0.00 175.76 174.32 3i7o n GLU 969 N 0.05 0.00 0.00 0.00 0.00 -0.71 -2.40 120.64 117.58 3i7o n GLU 969 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.05 3i7o n GLU 969 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.99 3i7o n GLU 969 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3i7o n ASN 970 N 0.00 0.04 -0.82 4.31 3.02 -1.18 -4.08 115.26 116.54 3i7o n ASN 970 Ca 0.00 -1.00 0.11 0.00 -0.03 0.00 0.00 54.58 53.66 3i7o n ASN 970 Cb 0.00 0.00 0.08 0.00 -0.61 0.00 0.00 39.78 39.25 3i7o n ASN 970 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3i7o n ALA 971 N -0.00 2.57 -1.30 5.41 0.00 -1.26 -4.88 120.51 121.05 3i7o n ALA 971 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.77 3i7o n ALA 971 Cb 0.25 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 18.96 3i7o n ALA 971 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3i7o n PHE 972 N 1.08 0.00 -4.61 0.00 0.99 -1.26 -4.86 117.46 108.80 3i7o n PHE 972 Ca 0.12 0.00 -0.32 0.00 -0.00 0.00 0.00 57.45 57.25 3i7o n PHE 972 Cb 0.53 -0.56 -0.11 0.00 -1.00 0.00 0.00 39.48 38.33 3i7o n PHE 972 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.76 175.96 3i7o s ASN 973 N -2.56 4.38 0.21 4.37 0.01 -1.26 -1.00 114.94 119.09 3i7o s ASN 973 Ca 0.00 -0.17 0.05 0.00 -0.71 0.00 0.00 52.86 52.02 3i7o s ASN 973 Cb 0.00 -0.98 -0.03 0.00 0.41 0.00 0.00 41.25 40.65 3i7o s ASN 973 CO 0.00 0.31 0.31 -0.76 -1.51 0.00 0.00 177.10 175.45 3i7o s LEU 974 N -1.16 4.24 -0.15 0.60 1.43 0.49 -1.74 118.68 122.39 3i7o s LEU 974 Ca 0.15 0.05 -0.28 0.00 -1.03 0.00 0.00 54.13 53.01 3i7o s LEU 974 Cb -0.11 -2.79 0.07 0.00 0.03 0.00 0.00 46.19 43.39 3i7o s LEU 974 CO 0.05 -0.03 0.72 0.72 0.23 0.00 0.00 176.35 178.04 3i7o s PHE 975 N -1.93 -0.69 0.08 0.29 -0.12 -0.63 -2.20 117.98 112.78 3i7o s PHE 975 Ca 0.34 1.42 0.07 0.00 -0.05 0.00 0.00 56.93 58.70 3i7o s PHE 975 Cb -0.09 0.36 -0.04 0.00 -0.63 0.00 0.00 43.02 42.61 3i7o s PHE 975 CO 0.28 -0.50 -0.11 0.08 -0.05 0.00 0.00 175.22 174.93 3i7o s VAL 976 N -0.53 3.32 0.06 -2.49 1.01 0.69 -1.53 120.40 120.93 3i7o s VAL 976 Ca -0.06 -1.19 0.08 0.00 0.00 0.00 0.00 61.98 60.81 3i7o s VAL 976 Cb -0.02 -2.52 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 3i7o s VAL 976 CO 0.06 0.18 -0.21 0.00 0.00 0.00 0.00 175.10 175.12 3i7o s GLN 978 N -1.37 1.06 0.20 0.00 -2.07 -0.96 -0.31 119.66 116.21 3i7o s GLN 978 Ca 0.08 -1.25 -0.30 0.00 -1.82 0.00 0.00 55.36 52.07 3i7o s GLN 978 Cb -0.09 0.33 -0.08 0.00 -1.09 0.00 0.00 33.01 32.08 3i7o s GLN 978 CO 0.02 -0.36 1.12 -1.59 -1.32 0.00 0.00 175.29 173.16 3i7o s LYS 979 N -3.99 4.58 -0.56 9.60 0.00 -1.25 -1.35 119.74 126.77 3i7o s LYS 979 Ca 0.19 1.76 -0.27 0.00 0.00 0.00 0.00 55.97 57.65 3i7o s LYS 979 Cb 0.05 -3.26 0.03 0.00 0.00 0.00 0.00 37.83 34.65 3i7o s LYS 979 CO 0.00 0.07 1.11 0.34 0.00 0.00 0.00 175.35 176.87 3i7o s ASP 980 N -0.20 6.43 -0.87 0.03 2.15 -1.26 -4.93 116.67 118.02 3i7o s ASP 980 Ca 0.49 -0.01 -0.25 0.00 0.43 0.00 0.00 52.55 53.21 3i7o s ASP 980 Cb -0.30 -2.52 -0.07 0.00 -0.30 0.00 0.00 42.92 39.73 3i7o s ASP 980 CO 0.36 -1.38 2.08 -0.44 -0.17 0.00 0.00 175.17 175.62 3i7o s SER 981 N 2.87 4.78 -0.08 -0.34 0.01 -1.26 -4.56 113.70 115.13 3i7o s SER 981 Ca 0.39 -0.46 -0.06 0.00 1.31 0.00 0.00 55.95 57.14 3i7o s SER 981 Cb -0.09 -2.56 0.03 0.00 0.21 0.00 0.00 66.02 63.61 3i7o s SER 981 CO 0.24 -3.07 0.19 0.00 0.41 0.00 0.00 173.24 171.01 3i7o s ALA 982 N 11.43 -0.45 0.99 1.44 0.00 -1.26 -5.14 121.76 128.77 3i7o s ALA 982 Ca 0.76 0.65 -0.15 0.00 0.00 0.00 0.00 51.96 53.23 3i7o s ALA 982 Cb -0.08 -0.40 0.02 0.00 0.00 0.00 0.00 23.12 22.66 3i7o s ALA 982 CO 0.02 -0.12 0.13 0.00 0.00 0.00 0.00 175.76 175.79 3i7o n ALA 983 N 3.46 -3.34 -3.02 0.00 0.00 -1.26 -3.90 120.51 112.45 3i7o n ALA 983 Ca -0.18 -0.77 -0.13 0.00 0.00 0.00 0.00 53.44 52.37 3i7o n ALA 983 Cb 0.56 -1.64 0.05 0.00 0.00 0.00 0.00 19.45 18.43 3i7o n ALA 983 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3i7o n THR 984 N -3.63 -2.87 -0.31 0.00 -2.24 -1.26 -4.72 114.28 99.26 3i7o n THR 984 Ca 0.04 -0.17 -0.01 0.00 -2.27 0.00 0.00 64.05 61.65 3i7o n THR 984 Cb 0.56 -3.59 -0.01 0.00 -2.10 0.00 0.00 70.33 65.19 3i7o n THR 984 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3i7o n THR 985 N -3.45 1.18 -2.25 4.28 -2.24 -1.25 -2.95 114.28 107.60 3i7o n THR 985 Ca -0.09 -0.33 0.02 0.00 -2.27 0.00 0.00 64.05 61.38 3i7o n THR 985 Cb 0.57 -1.32 0.01 0.00 -2.10 0.00 0.00 70.33 67.49 3i7o n THR 985 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3i7o n ASP 986 N 1.80 0.48 0.00 3.42 9.92 -1.26 -4.66 116.55 126.25 3i7o n ASP 986 Ca 0.02 -1.99 0.00 0.00 -0.53 0.00 0.00 54.79 52.29 3i7o n ASP 986 Cb 0.30 -0.24 0.00 0.00 -0.64 0.00 0.00 41.12 40.54 3i7o n ASP 986 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 3i7o n GLU 987 N 0.25 0.00 0.07 -1.24 4.07 -1.15 -4.62 120.64 118.01 3i7o n GLU 987 Ca 0.03 0.00 0.21 0.00 -0.06 0.00 0.00 57.16 57.34 3i7o n GLU 987 Cb 0.92 0.00 0.73 0.00 -0.06 0.00 0.00 31.44 33.03 3i7o n GLU 987 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 3i7o h GLU 988 N 0.00 0.00 -0.02 5.31 5.08 -1.85 0.26 114.58 123.35 3i7o h GLU 988 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3i7o h GLU 988 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 3i7o h GLU 988 CO 0.00 0.00 -0.03 -0.09 -1.00 0.00 0.00 179.01 177.89 3i7o h ARG 989 N 0.00 0.06 0.00 2.33 9.65 -1.80 -3.24 114.38 121.37 3i7o h ARG 989 Ca 0.22 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.07 3i7o h ARG 989 Cb 1.22 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.80 3i7o h ARG 989 CO -0.00 0.54 0.00 0.94 2.80 0.00 0.00 179.97 184.25 3i7o n GLN 990 N -4.80 0.04 -4.07 0.20 -0.06 0.84 -4.54 117.38 104.98 3i7o n GLN 990 Ca -0.08 0.30 -0.32 0.00 -2.00 0.00 0.00 57.00 54.90 3i7o n GLN 990 Cb 0.27 -1.50 -0.16 0.00 -4.06 0.00 0.00 30.24 24.79 3i7o n GLN 990 CO 0.00 0.00 0.00 -1.01 -0.20 0.00 0.00 177.06 175.85 3i7o s HIS 991 N -2.89 2.59 0.01 3.69 3.76 -0.82 -2.24 115.29 119.39 3i7o s HIS 991 Ca 0.06 -1.56 -0.06 0.00 -0.15 0.00 0.00 55.06 53.35 3i7o s HIS 991 Cb 0.06 -1.79 -0.05 0.00 1.11 0.00 0.00 32.58 31.92 3i7o s HIS 991 CO 0.17 -0.76 0.26 -0.48 -0.85 0.00 0.00 174.74 173.08 3i7o s LEU 992 N 1.35 4.37 -0.18 0.89 0.05 0.23 -4.21 118.68 121.17 3i7o s LEU 992 Ca 0.03 0.54 -0.07 0.00 0.05 0.00 0.00 54.13 54.68 3i7o s LEU 992 Cb -0.14 -2.68 -0.04 0.00 -2.05 0.00 0.00 46.19 41.28 3i7o s LEU 992 CO -0.11 0.25 0.05 -1.10 -0.55 0.00 0.00 176.35 174.89 3i7o s GLN 993 N -1.80 3.93 -0.63 1.48 1.11 -0.45 -4.58 119.66 118.71 3i7o s GLN 993 Ca 0.28 -0.37 -0.26 0.00 0.01 0.00 0.00 55.36 55.02 3i7o s GLN 993 Cb -0.13 -3.19 -0.11 0.00 -1.01 0.00 0.00 33.01 28.57 3i7o s GLN 993 CO 0.17 0.25 2.46 0.39 0.01 0.00 0.00 175.29 178.57 3i7o n GLU 994 N 3.60 0.77 -0.40 2.91 1.02 -1.26 -2.27 120.64 125.00 3i7o n GLU 994 Ca -0.17 -0.10 0.08 0.00 -0.02 0.00 0.00 57.16 56.96 3i7o n GLU 994 Cb 0.52 -3.05 0.24 0.00 -0.02 0.00 0.00 31.44 29.13 3i7o n GLU 994 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 3i7o n VAL 995 N 7.93 2.16 -3.64 2.62 0.24 -0.08 -4.87 118.33 122.69 3i7o n VAL 995 Ca 0.44 -1.84 -0.05 0.00 -2.04 0.00 0.00 64.34 60.85 3i7o n VAL 995 Cb 0.43 -0.20 -0.06 0.00 -1.47 0.00 0.00 33.84 32.54 3i7o n VAL 995 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3i7o s GLY 996 N -1.93 -0.65 0.18 7.63 0.00 -1.22 -3.57 107.32 107.77 3i7o s GLY 996 Ca 0.40 2.43 0.02 0.00 0.00 0.00 0.00 44.72 47.57 3i7o s GLY 996 CO 0.09 2.61 -0.01 1.08 0.00 0.00 0.00 173.10 176.86 3i7o s LEU 997 N 2.00 2.20 0.00 0.66 1.43 -0.24 -0.22 118.68 124.51 3i7o s LEU 997 Ca -0.09 -1.16 0.00 0.00 -1.03 0.00 0.00 54.13 51.86 3i7o s LEU 997 Cb -0.07 -0.14 0.00 0.00 0.03 0.00 0.00 46.19 46.01 3i7o s LEU 997 CO -0.20 -0.52 0.00 0.33 0.23 0.00 0.00 176.35 176.19 3i7o n PHE 998 N -0.27 0.00 -3.51 0.29 7.35 -0.94 -1.10 117.46 119.29 3i7o n PHE 998 Ca -0.07 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.20 3i7o n PHE 998 Cb 0.63 0.00 -0.10 0.00 0.35 0.00 0.00 39.48 40.35 3i7o n PHE 998 CO 0.00 0.00 0.00 -1.58 -0.76 0.00 0.00 176.76 174.42 3i7o s HIS 999 N -0.48 3.24 -0.04 -5.13 5.65 -0.54 -0.38 115.29 117.62 3i7o s HIS 999 Ca 0.00 -0.63 -0.23 0.00 0.25 0.00 0.00 55.06 54.45 3i7o s HIS 999 Cb 0.00 -2.53 -0.25 0.00 -1.18 0.00 0.00 32.58 28.62 3i7o s HIS 999 CO 0.00 -0.57 1.02 1.25 -0.65 0.00 0.00 174.74 175.79 3i7o h LEU 1000N 8.55 0.36 0.00 8.88 6.46 -1.41 -3.41 115.31 134.74 3i7o h LEU 1000Ca -0.27 -0.81 0.00 0.00 -0.12 0.00 0.00 57.88 56.67 3i7o h LEU 1000Cb 1.12 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.94 3i7o h LEU 1000CO 0.70 1.13 0.00 0.61 -0.62 0.00 0.00 178.44 180.25 3i7o n GLY 1001N 1.19 0.89 3.04 3.75 0.00 -1.13 -5.07 105.19 107.86 3i7o n GLY 1001Ca -0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 3i7o n GLY 1001CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3i7o s GLU 1002N -0.72 0.46 -0.43 1.61 0.41 -1.26 -4.95 118.70 113.81 3i7o s GLU 1002Ca 0.00 -0.82 -0.21 0.00 -0.41 0.00 0.00 54.97 53.53 3i7o s GLU 1002Cb 0.00 0.16 0.02 0.00 -1.78 0.00 0.00 34.13 32.54 3i7o s GLU 1002CO 0.00 -0.09 0.66 0.12 -0.49 0.00 0.00 175.26 175.46 3i7o s PHE 1003N -2.42 3.07 -0.45 1.61 5.36 -1.26 -4.47 117.98 119.42 3i7o s PHE 1003Ca -0.07 0.00 -0.24 0.00 -0.96 0.00 0.00 56.93 55.67 3i7o s PHE 1003Cb -0.03 -3.36 0.03 0.00 -0.34 0.00 0.00 43.02 39.32 3i7o s PHE 1003CO -0.04 -0.86 0.82 0.08 -1.46 0.00 0.00 175.22 173.76 3i7o s VAL 1004N 2.85 4.61 0.15 3.12 1.01 -1.26 -1.48 120.40 129.40 3i7o s VAL 1004Ca 0.23 0.52 -0.04 0.00 0.00 0.00 0.00 61.98 62.70 3i7o s VAL 1004Cb -0.14 -4.35 -0.13 0.00 0.00 0.00 0.00 36.38 31.76 3i7o s VAL 1004CO 0.19 -0.74 1.38 0.78 0.00 0.00 0.00 175.10 176.71 3i7o h ASN 1005N 8.99 0.56 -3.57 3.32 2.35 -1.54 -3.32 115.58 122.37 3i7o h ASN 1005Ca -0.25 -0.39 -0.23 0.00 -0.55 0.00 0.00 56.30 54.88 3i7o h ASN 1005Cb 1.08 -0.17 -0.30 0.00 0.05 0.00 0.00 38.32 38.99 3i7o h ASN 1005CO 0.98 1.15 -0.60 0.54 -1.65 0.00 0.00 177.43 177.85 3i7o s VAL 1006N -3.54 -0.03 0.14 2.81 0.11 -1.21 -4.63 120.40 114.05 3i7o s VAL 1006Ca -0.06 0.11 0.06 0.00 -2.93 0.00 0.00 61.98 59.16 3i7o s VAL 1006Cb 0.10 -0.21 -0.04 0.00 -1.53 0.00 0.00 36.38 34.70 3i7o s VAL 1006CO 0.86 0.05 0.01 -0.36 -3.33 0.00 0.00 175.10 172.32 3i7o s PHE 1007N 0.74 2.92 -0.13 1.54 0.40 -1.26 -2.93 117.98 119.27 3i7o s PHE 1007Ca -0.06 -0.09 -0.25 0.00 -0.60 0.00 0.00 56.93 55.94 3i7o s PHE 1007Cb -0.07 -1.45 0.06 0.00 0.51 0.00 0.00 43.02 42.06 3i7o s PHE 1007CO -0.03 0.50 0.61 0.00 0.70 0.00 0.00 175.22 176.99 3i7o s HIS 1009N -0.55 3.22 0.00 0.00 3.76 -1.26 0.56 115.29 121.03 3i7o s HIS 1009Ca -0.07 0.92 0.00 0.00 -0.15 0.00 0.00 55.06 55.77 3i7o s HIS 1009Cb -0.03 -3.71 0.00 0.00 1.11 0.00 0.00 32.58 29.96 3i7o s HIS 1009CO 0.05 -2.49 0.00 0.41 -0.85 0.00 0.00 174.74 171.86 3i7o n GLY 1010N 3.49 0.27 3.39 -2.22 0.00 -1.05 -4.82 105.19 104.25 3i7o n GLY 1010Ca 0.12 -1.05 -0.15 0.00 0.00 0.00 0.00 46.02 44.93 3i7o n GLY 1010CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3i7o s SER 1011N 0.00 -0.44 0.00 1.61 0.15 -1.26 -4.44 113.70 109.32 3i7o s SER 1011Ca 0.00 0.27 0.28 0.00 0.70 0.00 0.00 55.95 57.20 3i7o s SER 1011Cb 0.00 0.47 1.10 0.00 -1.71 0.00 0.00 66.02 65.89 3i7o s SER 1011CO 0.00 -0.65 1.78 0.18 1.20 0.00 0.00 173.24 175.75 3i7o n LEU 1012N 0.65 0.63 0.00 3.45 4.77 -1.26 -3.16 117.00 122.08 3i7o n LEU 1012Ca -0.19 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 3i7o n LEU 1012Cb 0.59 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 3i7o n LEU 1012CO 0.21 0.12 0.00 1.33 -1.33 0.00 0.00 177.39 177.71 3i7o n VAL 1013N -0.86 0.00 -2.60 4.08 0.24 -1.26 -4.24 118.33 113.69 3i7o n VAL 1013Ca 0.14 0.00 0.09 0.00 -2.04 0.00 0.00 64.34 62.52 3i7o n VAL 1013Cb 0.30 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.64 3i7o n VAL 1013CO 0.00 0.00 0.00 1.15 -2.14 0.00 0.00 176.83 175.84 3i7o n MET 1014N 0.00 -1.26 0.10 7.34 0.00 -1.26 -4.39 117.12 117.66 3i7o n MET 1014Ca 0.00 0.83 0.00 0.00 0.00 0.00 0.00 57.70 58.53 3i7o n MET 1014Cb 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 33.22 31.68 3i7o n MET 1014CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 175.97 177.01 3i7o n GLN 1015N -2.67 0.01 0.00 3.17 1.13 -1.26 -4.44 117.38 113.32 3i7o n GLN 1015Ca 0.00 0.30 0.00 0.00 -1.94 0.00 0.00 57.00 55.37 3i7o n GLN 1015Cb 0.29 -2.18 0.00 0.00 0.11 0.00 0.00 30.24 28.45 3i7o n GLN 1015CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 3i7o n PRO 1023N -1.48 0.00 -4.56 -1.09 -0.02 -1.26 -3.88 135.00 122.72 3i7o n PRO 1023Ca -0.00 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.22 3i7o n PRO 1023Cb 0.66 0.00 -0.11 0.00 -0.02 0.00 0.00 33.50 34.03 3i7o n PRO 1023CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3i7o s THR 1024N 0.00 2.19 -0.04 3.45 -4.23 -1.26 -4.67 115.64 111.08 3i7o s THR 1024Ca 0.00 -2.17 -0.01 0.00 -1.18 0.00 0.00 61.69 58.34 3i7o s THR 1024Cb 0.00 -2.71 0.03 0.00 1.34 0.00 0.00 72.50 71.16 3i7o s THR 1024CO 0.00 -0.17 0.01 -1.58 -0.54 0.00 0.00 174.62 172.35 3i7o s GLN 1025N -3.63 0.29 0.06 3.99 0.74 -0.86 -4.98 119.66 115.28 3i7o s GLN 1025Ca 0.33 0.15 0.00 0.00 0.05 0.00 0.00 55.36 55.89 3i7o s GLN 1025Cb 0.04 -0.61 0.00 0.00 1.10 0.00 0.00 33.01 33.54 3i7o s GLN 1025CO 0.17 -0.22 0.00 0.41 -0.55 0.00 0.00 175.29 175.10 3i7o n GLY 1026N 4.64 -2.36 3.03 2.59 0.00 -1.26 -1.48 105.19 110.35 3i7o n GLY 1026Ca -0.17 -1.43 -0.03 0.00 0.00 0.00 0.00 46.02 44.40 3i7o n GLY 1026CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3i7o s SER 1027N -4.82 -0.60 -0.21 1.61 0.15 -1.26 -4.54 113.70 104.03 3i7o s SER 1027Ca 0.00 0.06 -0.06 0.00 0.70 0.00 0.00 55.95 56.64 3i7o s SER 1027Cb 0.00 1.58 -0.03 0.00 -1.71 0.00 0.00 66.02 65.86 3i7o s SER 1027CO 0.00 -0.32 0.04 -0.69 1.20 0.00 0.00 173.24 173.48 3i7o s VAL 1028N 2.69 4.30 0.30 4.45 1.01 -0.38 -2.53 120.40 130.23 3i7o s VAL 1028Ca 0.12 -0.19 -0.05 0.00 0.00 0.00 0.00 61.98 61.86 3i7o s VAL 1028Cb -0.12 -2.97 -0.05 0.00 0.00 0.00 0.00 36.38 33.24 3i7o s VAL 1028CO -0.26 0.40 0.56 -0.76 0.00 0.00 0.00 175.10 175.04 3i7o s LEU 1029N 1.07 4.04 0.02 3.92 1.43 0.19 0.58 118.68 129.94 3i7o s LEU 1029Ca 0.03 0.71 -0.01 0.00 -1.03 0.00 0.00 54.13 53.83 3i7o s LEU 1029Cb -0.14 -3.53 -0.02 0.00 0.03 0.00 0.00 46.19 42.53 3i7o s LEU 1029CO 0.03 -0.21 0.00 0.72 0.23 0.00 0.00 176.35 177.11 3i7o s PHE 1030N -2.12 0.25 -0.04 0.29 -0.12 -1.01 -1.52 117.98 113.71 3i7o s PHE 1030Ca 0.44 -0.53 0.06 0.00 -0.05 0.00 0.00 56.93 56.84 3i7o s PHE 1030Cb -0.11 -0.19 -0.01 0.00 -0.63 0.00 0.00 43.02 42.09 3i7o s PHE 1030CO 0.31 -0.23 -0.22 0.20 -0.05 0.00 0.00 175.22 175.22 3i7o s GLY 1031N -1.65 1.14 0.22 1.99 0.00 -1.15 -1.72 107.32 106.15 3i7o s GLY 1031Ca -0.13 -0.92 0.09 0.00 0.00 0.00 0.00 44.72 43.76 3i7o s GLY 1031CO -0.02 -0.59 -0.01 -0.51 0.00 0.00 0.00 173.10 171.98 3i7o s THR 1032N -0.17 3.56 0.65 0.90 -4.23 -0.52 -1.64 115.64 114.19 3i7o s THR 1032Ca -0.01 -1.67 0.20 0.00 -1.18 0.00 0.00 61.69 59.02 3i7o s THR 1032Cb -0.12 -2.85 0.22 0.00 1.34 0.00 0.00 72.50 71.09 3i7o s THR 1032CO 0.02 -0.24 1.56 0.58 -0.54 0.00 0.00 174.62 176.00 3i7o h VAL 1033N 2.20 0.04 -0.01 2.29 2.07 -1.48 -1.51 116.25 119.86 3i7o h VAL 1033Ca -0.46 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.06 3i7o h VAL 1033Cb 1.23 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 3i7o h VAL 1033CO 0.59 0.00 -0.81 0.59 0.02 0.00 0.00 177.57 177.96 3i7o n ASN 1034N -2.89 1.32 0.00 0.57 3.02 -1.26 -3.16 115.26 112.87 3i7o n ASN 1034Ca 0.02 -1.16 0.00 0.00 -0.03 0.00 0.00 54.58 53.41 3i7o n ASN 1034Cb 0.71 0.83 0.00 0.00 -0.61 0.00 0.00 39.78 40.71 3i7o n ASN 1034CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3i7o n GLY 1035N 1.46 0.77 3.75 7.41 0.00 -0.64 -0.52 105.19 117.42 3i7o n GLY 1035Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 3i7o n GLY 1035CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3i7o s MET 1036N -0.69 4.51 -0.22 1.61 0.00 -1.26 -4.27 119.30 118.98 3i7o s MET 1036Ca 0.00 1.91 -0.05 0.00 0.00 0.00 0.00 55.69 57.55 3i7o s MET 1036Cb 0.00 -3.20 -0.02 0.00 0.00 0.00 0.00 34.83 31.61 3i7o s MET 1036CO 0.00 -0.02 0.01 0.42 0.00 0.00 0.00 175.02 175.43 3i7o s ILE 1037N -0.51 3.87 0.00 10.11 1.01 -0.84 -1.44 121.20 133.39 3i7o s ILE 1037Ca 0.50 -0.33 0.00 0.00 0.00 0.00 0.00 60.65 60.82 3i7o s ILE 1037Cb -0.34 -2.77 0.00 0.00 0.01 0.00 0.00 42.46 39.36 3i7o s ILE 1037CO 0.40 0.40 0.00 0.61 0.00 0.00 0.00 174.94 176.35 3i7o n GLY 1038N 4.62 1.99 3.51 6.18 0.00 -0.70 0.26 105.19 121.05 3i7o n GLY 1038Ca -0.17 -2.13 -0.10 0.00 0.00 0.00 0.00 46.02 43.61 3i7o n GLY 1038CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3i7o s LEU 1039N 0.00 -0.53 -0.09 0.99 2.96 -0.59 -2.41 118.68 119.01 3i7o s LEU 1039Ca 0.00 1.27 0.03 0.00 -0.22 0.00 0.00 54.13 55.21 3i7o s LEU 1039Cb -0.00 2.04 0.01 0.00 0.50 0.00 0.00 46.19 48.74 3i7o s LEU 1039CO 0.00 -0.22 -0.18 -0.69 -1.32 0.00 0.00 176.35 173.94 3i7o s VAL 1040N 1.12 1.63 0.27 1.68 1.01 0.20 -2.30 120.40 124.00 3i7o s VAL 1040Ca -0.06 -0.76 0.07 0.00 0.00 0.00 0.00 61.98 61.23 3i7o s VAL 1040Cb -0.06 -1.44 -0.05 0.00 0.00 0.00 0.00 36.38 34.83 3i7o s VAL 1040CO -0.11 0.46 -0.08 -0.89 0.00 0.00 0.00 175.10 174.48 3i7o s THR 1041N 0.61 1.72 0.33 3.92 2.01 -0.35 -1.25 115.64 122.63 3i7o s THR 1041Ca -0.14 -2.16 0.07 0.00 0.31 0.00 0.00 61.69 59.77 3i7o s THR 1041Cb -0.16 -2.36 -0.02 0.00 0.01 0.00 0.00 72.50 69.96 3i7o s THR 1041CO 0.04 -0.36 0.36 -0.44 -0.69 0.00 0.00 174.62 173.53 3i7o s SER 1042N -3.42 5.62 0.02 3.53 0.01 -0.55 -1.11 113.70 117.80 3i7o s SER 1042Ca 0.28 -0.34 0.01 0.00 1.31 0.00 0.00 55.95 57.21 3i7o s SER 1042Cb 0.02 -1.13 -0.01 0.00 0.21 0.00 0.00 66.02 65.11 3i7o s SER 1042CO 0.11 -0.36 -0.05 -0.76 0.41 0.00 0.00 173.24 172.59 3i7o s LEU 1043N -4.06 2.15 0.42 2.44 1.43 -0.32 -2.03 118.68 118.71 3i7o s LEU 1043Ca 0.42 -0.33 -0.25 0.00 -1.03 0.00 0.00 54.13 52.94 3i7o s LEU 1043Cb -0.07 -0.09 -0.08 0.00 0.03 0.00 0.00 46.19 45.97 3i7o s LEU 1043CO 0.28 -0.13 1.29 -0.94 0.23 0.00 0.00 176.35 177.09 3i7o s SER 1044N -0.91 6.23 0.46 2.29 1.04 -1.26 -4.68 113.70 116.87 3i7o s SER 1044Ca -0.07 2.62 0.24 0.00 0.48 0.00 0.00 55.95 59.22 3i7o s SER 1044Cb -0.06 -2.63 1.26 0.00 0.10 0.00 0.00 66.02 64.68 3i7o s SER 1044CO -0.00 -0.90 1.82 1.05 0.98 0.00 0.00 173.24 176.19 3i7o h GLU 1045N 2.54 0.24 -0.03 4.02 9.09 -1.98 0.55 114.58 129.00 3i7o h GLU 1045Ca -0.50 -0.01 -0.20 0.00 0.05 0.00 0.00 59.36 58.70 3i7o h GLU 1045Cb 1.25 -0.05 0.01 0.00 -1.65 0.00 0.00 28.75 28.31 3i7o h GLU 1045CO 0.62 0.16 -0.77 0.66 0.05 0.00 0.00 179.01 179.73 3i7o h SER 1046N 0.25 0.73 -0.44 3.06 4.64 -1.99 0.17 113.55 119.97 3i7o h SER 1046Ca 0.53 -0.72 -0.03 0.00 -0.47 0.00 0.00 61.79 61.10 3i7o h SER 1046Cb 1.61 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 63.46 3i7o h SER 1046CO -0.16 1.35 0.16 -0.50 -0.87 0.00 0.00 176.83 176.82 3i7o h TRP 1047N 0.19 0.69 -0.42 4.77 4.06 -1.85 0.19 115.95 123.58 3i7o h TRP 1047Ca -0.09 -0.06 0.06 0.00 2.06 0.00 0.00 58.89 60.86 3i7o h TRP 1047Cb 1.44 -0.20 -0.09 0.00 -1.00 0.00 0.00 29.16 29.31 3i7o h TRP 1047CO 0.12 0.61 -0.52 -0.92 -3.56 0.00 0.00 178.44 174.16 3i7o h TYR 1048N 0.57 -1.58 0.10 0.49 3.20 -0.72 0.23 116.97 119.25 3i7o h TYR 1048Ca 0.15 0.08 -0.00 0.00 3.14 0.00 0.00 58.73 62.09 3i7o h TYR 1048Cb 0.22 0.75 0.00 0.00 1.54 0.00 0.00 36.73 39.24 3i7o h TYR 1048CO 0.01 -0.48 -0.05 -0.91 -1.64 0.00 0.00 178.16 175.09 3i7o h ASN 1049N -0.38 -0.11 -0.96 -2.11 2.35 -0.65 2.04 115.58 115.76 3i7o h ASN 1049Ca 0.09 -0.16 0.15 0.00 -0.55 0.00 0.00 56.30 55.84 3i7o h ASN 1049Cb 0.60 0.03 -0.16 0.00 0.05 0.00 0.00 38.32 38.84 3i7o h ASN 1049CO -0.60 0.10 -0.37 -0.11 -1.65 0.00 0.00 177.43 174.80 3i7o n LEU 1050N -5.06 -0.61 0.09 1.61 0.00 0.65 -0.02 117.00 113.66 3i7o n LEU 1050Ca -0.08 1.68 -0.22 0.00 0.00 0.00 0.00 56.01 57.39 3i7o n LEU 1050Cb 0.15 -0.39 -0.13 0.00 0.00 0.00 0.00 43.42 43.04 3i7o n LEU 1050CO 0.33 -1.52 -0.05 -0.07 0.00 0.00 0.00 177.39 176.09 3i7o h LEU 1051N 0.00 0.81 -0.34 -1.96 3.38 0.14 -0.03 115.31 117.31 3i7o h LEU 1051Ca 0.34 -0.84 0.05 0.00 0.09 0.00 0.00 57.88 57.52 3i7o h LEU 1051Cb 0.59 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 3i7o h LEU 1051CO -0.96 1.57 0.08 0.25 0.09 0.00 0.00 178.44 179.47 3i7o h LEU 1052N 0.16 0.04 0.43 1.67 6.46 0.37 0.65 115.31 125.09 3i7o h LEU 1052Ca -0.18 0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 57.61 3i7o h LEU 1052Cb 1.86 0.06 0.00 0.00 -0.73 0.00 0.00 40.66 41.86 3i7o h LEU 1052CO 0.22 0.06 -0.21 -0.78 -0.62 0.00 0.00 178.44 177.12 3i7o h ASP 1053N 0.21 -0.49 -1.12 1.25 3.58 -0.33 -2.22 116.42 117.29 3i7o h ASP 1053Ca 0.16 -0.05 0.31 0.00 0.42 0.00 0.00 57.03 57.87 3i7o h ASP 1053Cb 0.16 0.13 -0.10 0.00 1.72 0.00 0.00 39.33 41.24 3i7o h ASP 1053CO -0.19 -0.26 0.73 -0.03 -2.88 0.00 0.00 179.24 176.61 3i7o h MET 1054N -0.71 0.28 -0.65 0.28 4.05 -0.61 0.38 114.93 117.95 3i7o h MET 1054Ca -0.06 -0.02 0.05 0.00 -0.28 0.00 0.00 59.70 59.40 3i7o h MET 1054Cb 0.51 -0.06 -0.05 0.00 -0.80 0.00 0.00 31.60 31.20 3i7o h MET 1054CO 0.10 0.18 0.37 1.96 0.23 0.00 0.00 176.91 179.75 3i7o h GLN 1055N 0.29 0.67 -0.12 0.39 4.20 0.94 0.81 115.11 122.28 3i7o h GLN 1055Ca 0.64 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 59.26 3i7o h GLN 1055Cb 1.82 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 29.45 3i7o h GLN 1055CO -0.30 0.44 -0.13 -0.91 -0.67 0.00 0.00 178.83 177.27 3i7o h ASN 1056N 0.69 0.33 -0.03 1.46 -0.26 -0.09 -2.75 115.58 114.92 3i7o h ASN 1056Ca 0.28 -0.49 0.04 0.00 -0.56 0.00 0.00 56.30 55.57 3i7o h ASN 1056Cb 0.15 -0.09 -0.05 0.00 -1.06 0.00 0.00 38.32 37.27 3i7o h ASN 1056CO -0.16 0.74 -0.26 0.03 -1.06 0.00 0.00 177.43 176.72 3i7o h ARG 1057N -0.09 -0.37 -0.72 0.81 2.47 -1.27 -2.41 114.38 112.80 3i7o h ARG 1057Ca 0.02 0.03 0.20 0.00 -1.26 0.00 0.00 59.98 58.97 3i7o h ARG 1057Cb 0.65 0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 29.03 3i7o h ARG 1057CO 0.03 -0.25 0.51 -0.07 0.56 0.00 0.00 179.97 180.76 3i7o h LEU 1058N -0.38 0.05 0.00 3.04 3.38 -0.74 -2.65 115.31 118.00 3i7o h LEU 1058Ca 0.07 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.83 3i7o h LEU 1058Cb 0.48 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 3i7o h LEU 1058CO -0.25 0.02 -1.18 0.78 0.09 0.00 0.00 178.44 177.89 3i7o h ASN 1059N 0.05 0.00 0.13 -0.43 2.35 -1.14 -1.64 115.58 114.90 3i7o h ASN 1059Ca 0.35 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.08 3i7o h ASN 1059Cb 1.31 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.68 3i7o h ASN 1059CO -0.02 0.91 -0.10 0.11 -1.65 0.00 0.00 177.43 176.68 3i7o h LYS 1060N 0.00 0.00 0.08 0.81 1.57 -1.32 -3.32 116.57 114.39 3i7o h LYS 1060Ca -0.10 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.32 3i7o h LYS 1060Cb 1.78 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 34.06 3i7o h LYS 1060CO 0.10 0.10 -2.07 0.28 -0.57 0.00 0.00 179.45 177.29 3i7o n VAL 1061N -4.23 1.68 -2.76 0.50 0.31 -1.16 -4.90 118.33 107.78 3i7o n VAL 1061Ca -0.03 -0.67 -0.42 0.00 -0.01 0.00 0.00 64.34 63.22 3i7o n VAL 1061Cb 0.18 -1.51 -0.03 0.00 -0.91 0.00 0.00 33.84 31.56 3i7o n VAL 1061CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 3i7o s ILE 1062N -2.55 4.84 -0.86 2.52 1.01 -0.63 -5.01 121.20 120.52 3i7o s ILE 1062Ca -0.22 1.97 -0.25 0.00 0.00 0.00 0.00 60.65 62.15 3i7o s ILE 1062Cb 0.07 -4.28 0.02 0.00 0.01 0.00 0.00 42.46 38.28 3i7o s ILE 1062CO 0.75 0.20 1.52 -1.59 0.00 0.00 0.00 174.94 175.81 3i7o s LYS 1063N 0.83 3.19 -0.02 2.79 0.00 -1.26 -4.90 119.74 120.37 3i7o s LYS 1063Ca 0.49 -0.51 -0.30 0.00 0.00 0.00 0.00 55.97 55.66 3i7o s LYS 1063Cb -0.21 -4.82 -0.05 0.00 0.00 0.00 0.00 37.83 32.76 3i7o s LYS 1063CO 0.27 -2.43 1.36 0.45 0.00 0.00 0.00 175.35 175.00 3i7o s SER 1064N 5.40 6.89 0.00 0.03 0.15 -1.26 -4.90 113.70 120.02 3i7o s SER 1064Ca 0.49 2.03 0.00 0.00 0.70 0.00 0.00 55.95 59.16 3i7o s SER 1064Cb -0.05 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 3i7o s SER 1064CO 0.03 -0.70 0.42 0.52 1.20 0.00 0.00 173.24 174.71 3i7o n VAL 1065N 4.72 0.00 0.33 4.45 0.31 -1.26 0.15 118.33 127.03 3i7o n VAL 1065Ca 0.13 0.84 -0.04 0.00 -0.01 0.00 0.00 64.34 65.25 3i7o n VAL 1065Cb 0.44 -1.26 0.03 0.00 -0.91 0.00 0.00 33.84 32.13 3i7o n VAL 1065CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3i7o n GLY 1066N -0.91 2.57 3.53 2.92 0.00 -1.26 -4.54 105.19 107.50 3i7o n GLY 1066Ca 0.00 -0.23 -0.19 0.00 0.00 0.00 0.00 46.02 45.60 3i7o n GLY 1066CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3i7o n LYS 1067N 0.42 -5.66 -3.94 1.61 4.76 0.39 -4.87 118.16 110.88 3i7o n LYS 1067Ca 0.10 0.76 -0.35 0.00 -2.87 0.00 0.00 58.31 55.95 3i7o n LYS 1067Cb 0.66 -5.58 -0.09 0.00 -1.84 0.00 0.00 35.03 28.18 3i7o n LYS 1067CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3i7o s ILE 1068N -3.48 5.00 -0.11 -0.18 1.01 -1.25 -4.99 121.20 117.20 3i7o s ILE 1068Ca 0.03 0.04 -0.29 0.00 0.00 0.00 0.00 60.65 60.43 3i7o s ILE 1068Cb -0.01 -3.25 -0.05 0.00 0.01 0.00 0.00 42.46 39.16 3i7o s ILE 1068CO 0.76 0.48 1.78 -0.70 0.00 0.00 0.00 174.94 177.26 3i7o s GLU 1069N 0.18 3.92 0.32 2.79 2.56 -1.26 -4.78 118.70 122.42 3i7o s GLU 1069Ca 0.06 2.09 0.09 0.00 0.00 0.00 0.00 54.97 57.21 3i7o s GLU 1069Cb -0.12 -4.09 0.87 0.00 2.00 0.00 0.00 34.13 32.80 3i7o s GLU 1069CO -0.00 -1.17 1.72 1.25 -0.56 0.00 0.00 175.26 176.51 3i7o h HIS 1070N 10.81 0.97 0.00 5.30 -0.00 -1.96 -1.07 115.15 129.21 3i7o h HIS 1070Ca -0.40 0.04 -0.14 0.00 -0.00 0.00 0.00 60.37 59.87 3i7o h HIS 1070Cb 1.19 -0.27 -0.02 0.00 -0.00 0.00 0.00 27.41 28.31 3i7o h HIS 1070CO 0.92 0.04 -0.65 0.66 -0.00 0.00 0.00 177.93 178.90 3i7o h SER 1071N 0.55 0.00 -0.19 3.26 4.64 -1.97 -0.64 113.55 119.20 3i7o h SER 1071Ca 0.64 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.88 3i7o h SER 1071Cb 1.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3i7o h SER 1071CO -0.49 0.65 -0.16 0.15 -0.87 0.00 0.00 176.83 176.11 3i7o h PHE 1072N 0.00 0.53 -0.50 4.77 3.57 -1.79 -3.18 116.94 120.34 3i7o h PHE 1072Ca -0.01 -0.15 0.07 0.00 3.53 0.00 0.00 57.97 61.41 3i7o h PHE 1072Cb 1.33 -0.11 -0.06 0.00 2.79 0.00 0.00 35.95 39.90 3i7o h PHE 1072CO 0.00 0.79 0.17 2.35 -2.23 0.00 0.00 178.31 179.39 3i7o h TRP 1073N 0.11 0.29 -0.26 0.41 -0.00 -0.90 -3.01 115.95 112.59 3i7o h TRP 1073Ca 0.03 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.95 3i7o h TRP 1073Cb 0.69 -0.06 0.00 0.00 -0.00 0.00 0.00 29.16 29.80 3i7o h TRP 1073CO 0.08 0.09 0.00 0.54 -0.00 0.00 0.00 178.44 179.14 3i7o n ARG 1074N -5.02 2.22 -2.83 2.65 5.12 -0.28 -4.68 116.66 113.84 3i7o n ARG 1074Ca 0.05 -1.20 -0.42 0.00 -1.93 0.00 0.00 57.85 54.35 3i7o n ARG 1074Cb 0.20 -1.58 -0.04 0.00 -1.16 0.00 0.00 32.46 29.89 3i7o n ARG 1074CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 3i7o s SER 1075N -0.59 6.72 -0.17 0.55 0.01 -1.14 -1.46 113.70 117.61 3i7o s SER 1075Ca 0.21 0.70 -0.41 0.00 1.31 0.00 0.00 55.95 57.77 3i7o s SER 1075Cb 0.14 -2.45 -0.18 0.00 0.21 0.00 0.00 66.02 63.74 3i7o s SER 1075CO 0.09 -0.76 1.44 0.33 0.41 0.00 0.00 173.24 174.75 3i7o n PHE 1076N 6.54 1.48 -3.57 2.43 7.35 -0.48 -4.37 117.46 126.83 3i7o n PHE 1076Ca 0.07 0.85 -0.07 0.00 -0.76 0.00 0.00 57.45 57.53 3i7o n PHE 1076Cb 0.48 -2.28 -0.08 0.00 0.35 0.00 0.00 39.48 37.95 3i7o n PHE 1076CO 0.00 0.00 0.00 -1.58 -0.76 0.00 0.00 176.76 174.42 3i7o s HIS 1077N 1.75 -0.91 0.39 -5.13 5.65 -1.26 -1.19 115.29 114.59 3i7o s HIS 1077Ca 0.95 1.49 0.08 0.00 0.25 0.00 0.00 55.06 57.83 3i7o s HIS 1077Cb -1.20 0.32 -0.04 0.00 -1.18 0.00 0.00 32.58 30.48 3i7o s HIS 1077CO 0.63 -0.57 0.23 0.95 -0.65 0.00 0.00 174.74 175.33 3i7o s THR 1078N 2.64 2.68 -1.44 0.89 -4.23 -0.65 -4.79 115.64 110.74 3i7o s THR 1078Ca 0.02 -1.58 -0.11 0.00 -1.18 0.00 0.00 61.69 58.85 3i7o s THR 1078Cb -0.13 -3.00 -0.06 0.00 1.34 0.00 0.00 72.50 70.65 3i7o s THR 1078CO -0.14 -0.06 2.65 1.21 -0.54 0.00 0.00 174.62 177.73 3i7o n GLU 1079N -1.31 3.19 0.00 3.99 4.07 -1.26 -2.45 120.64 126.87 3i7o n GLU 1079Ca -0.00 -2.13 0.00 0.00 -0.06 0.00 0.00 57.16 54.96 3i7o n GLU 1079Cb 0.63 -2.84 0.00 0.00 -0.06 0.00 0.00 31.44 29.17 3i7o n GLU 1079CO 0.00 0.00 0.00 2.89 -0.06 0.00 0.00 177.13 179.96 3i7o n ARG 1080N 4.29 0.00 0.00 5.31 1.85 -1.26 -5.16 116.66 121.70 3i7o n ARG 1080Ca 0.67 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.52 3i7o n ARG 1080Cb 0.25 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.66 3i7o n ARG 1080CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 3i7o n LYS 1081N 0.00 0.00 -3.56 2.89 4.81 -1.02 -5.14 118.16 116.13 3i7o n LYS 1081Ca 0.00 0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 57.23 3i7o n LYS 1081Cb 0.00 0.00 -0.15 0.00 0.02 0.00 0.00 35.03 34.90 3i7o n LYS 1081CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 3i7o s THR 1082N -0.90 -0.22 0.14 3.15 2.01 -1.26 -1.64 115.64 116.92 3i7o s THR 1082Ca 0.00 -0.09 0.11 0.00 0.31 0.00 0.00 61.69 62.01 3i7o s THR 1082Cb 0.00 -0.60 -0.04 0.00 0.01 0.00 0.00 72.50 71.87 3i7o s THR 1082CO 0.00 -0.21 -0.24 -1.61 -0.69 0.00 0.00 174.62 171.87 3i7o s GLU 1083N 2.24 1.52 0.80 4.92 0.41 -0.33 -5.02 118.70 123.25 3i7o s GLU 1083Ca 0.05 -1.34 -0.11 0.00 -0.41 0.00 0.00 54.97 53.15 3i7o s GLU 1083Cb -0.16 -1.94 0.07 0.00 -1.78 0.00 0.00 34.13 30.32 3i7o s GLU 1083CO -0.10 0.45 1.09 -2.14 -0.49 0.00 0.00 175.26 174.07 3i7o s PRO 1084N -2.22 2.04 0.38 0.39 0.02 -1.26 -1.39 135.00 132.96 3i7o s PRO 1084Ca 0.16 1.09 -0.25 0.00 0.02 0.00 0.00 61.00 62.03 3i7o s PRO 1084Cb -0.10 -1.88 -0.09 0.00 0.02 0.00 0.00 34.50 32.45 3i7o s PRO 1084CO 0.08 -1.77 1.03 0.00 -0.33 0.00 0.00 177.00 176.01 3i7o s ALA 1085N -2.91 3.13 0.07 -1.55 0.00 -1.26 -4.53 121.76 114.71 3i7o s ALA 1085Ca 0.62 0.66 0.02 0.00 0.00 0.00 0.00 51.96 53.26 3i7o s ALA 1085Cb -0.17 -3.25 -0.03 0.00 0.00 0.00 0.00 23.12 19.66 3i7o s ALA 1085CO 0.56 -0.12 -0.07 0.95 0.00 0.00 0.00 175.76 177.08 3i7o s THR 1086N -1.64 0.61 -0.80 0.00 -4.23 -0.26 -4.84 115.64 104.49 3i7o s THR 1086Ca 0.56 -1.43 0.00 0.00 -1.18 0.00 0.00 61.69 59.63 3i7o s THR 1086Cb -0.21 -1.05 0.00 0.00 1.34 0.00 0.00 72.50 72.57 3i7o s THR 1086CO 0.27 -0.58 0.00 0.61 -0.54 0.00 0.00 174.62 174.38 3i7o n GLY 1087N 0.84 0.77 3.03 3.99 0.00 -1.26 -1.07 105.19 111.49 3i7o n GLY 1087Ca -0.18 -0.05 -0.15 0.00 0.00 0.00 0.00 46.02 45.63 3i7o n GLY 1087CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3i7o s PHE 1088N -1.76 0.66 -0.06 1.61 0.40 -1.25 0.12 117.98 117.70 3i7o s PHE 1088Ca 0.00 -0.31 0.03 0.00 -0.60 0.00 0.00 56.93 56.05 3i7o s PHE 1088Cb 0.00 -0.40 0.01 0.00 0.51 0.00 0.00 43.02 43.14 3i7o s PHE 1088CO 0.00 -0.04 -0.14 0.42 0.70 0.00 0.00 175.22 176.17 3i7o s ILE 1089N -0.77 1.21 -0.48 0.64 1.01 0.41 -4.94 121.20 118.27 3i7o s ILE 1089Ca -0.03 -0.55 -0.26 0.00 0.00 0.00 0.00 60.65 59.81 3i7o s ILE 1089Cb -0.06 -1.08 0.03 0.00 0.01 0.00 0.00 42.46 41.35 3i7o s ILE 1089CO 0.00 0.37 0.99 1.51 0.00 0.00 0.00 174.94 177.81 3i7o s ASP 1090N 0.45 6.51 0.62 3.58 3.84 -1.26 -0.07 116.67 130.35 3i7o s ASP 1090Ca -0.11 0.14 0.24 0.00 -0.00 0.00 0.00 52.55 52.82 3i7o s ASP 1090Cb -0.14 -2.48 1.11 0.00 -1.38 0.00 0.00 42.92 40.03 3i7o s ASP 1090CO 0.03 -1.14 1.58 1.23 -0.00 0.00 0.00 175.17 176.87 3i7o h GLY 1091N 10.84 0.00 1.33 2.12 0.00 -0.73 0.35 103.07 116.98 3i7o h GLY 1091Ca -0.24 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 46.99 3i7o h GLY 1091CO 1.07 0.00 -0.16 -0.55 0.00 0.00 0.00 176.54 176.90 3i7o h ASP 1092N 0.00 0.79 0.43 0.19 5.19 -1.87 1.25 116.42 122.40 3i7o h ASP 1092Ca 0.22 -0.26 -0.02 0.00 -0.62 0.00 0.00 57.03 56.35 3i7o h ASP 1092Cb 1.73 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 41.03 3i7o h ASP 1092CO -0.00 0.95 -0.21 0.25 -3.12 0.00 0.00 179.24 177.11 3i7o h LEU 1093N 0.70 -0.49 -0.96 1.55 7.12 -0.82 -2.60 115.31 119.82 3i7o h LEU 1093Ca 0.11 0.01 0.12 0.00 0.13 0.00 0.00 57.88 58.25 3i7o h LEU 1093Cb 0.65 0.13 -0.13 0.00 -0.53 0.00 0.00 40.66 40.77 3i7o h LEU 1093CO 0.05 -0.06 -0.48 -0.38 -0.13 0.00 0.00 178.44 177.44 3i7o n ILE 1094N -5.16 -0.58 0.25 4.05 2.08 0.54 0.11 119.36 120.65 3i7o n ILE 1094Ca -0.07 2.30 0.12 0.00 0.56 0.00 0.00 62.75 65.66 3i7o n ILE 1094Cb 0.23 -2.93 0.76 0.00 -0.75 0.00 0.00 39.64 36.95 3i7o n ILE 1094CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 3i7o h GLU 1095N 0.00 0.00 -1.30 0.38 5.08 0.15 0.22 114.58 119.11 3i7o h GLU 1095Ca 0.24 0.00 0.43 0.00 -1.00 0.00 0.00 59.36 59.04 3i7o h GLU 1095Cb 0.48 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.60 3i7o h GLU 1095CO -0.93 0.00 0.83 0.77 -1.00 0.00 0.00 179.01 178.68 3i7o h SER 1096N 0.00 0.25 0.00 1.42 0.02 0.12 -2.37 113.55 112.98 3i7o h SER 1096Ca 0.02 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 3i7o h SER 1096Cb 0.11 0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.78 3i7o h SER 1096CO -0.00 -0.20 0.00 0.33 -1.14 0.00 0.00 176.83 175.82 3i7o n PHE 1097N -4.73 0.00 -0.43 3.45 7.35 0.07 -2.19 117.46 120.97 3i7o n PHE 1097Ca 0.37 0.00 0.35 0.00 -0.76 0.00 0.00 57.45 57.42 3i7o n PHE 1097Cb 1.42 -0.30 0.63 0.00 0.35 0.00 0.00 39.48 41.58 3i7o n PHE 1097CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 3i7o h LEU 1098N 0.00 0.26 -1.46 -2.13 3.38 -1.65 0.41 115.31 114.12 3i7o h LEU 1098Ca 0.00 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3i7o h LEU 1098Cb 0.00 0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.87 3i7o h LEU 1098CO 0.00 -0.16 0.00 0.47 0.09 0.00 0.00 178.44 178.84 3i7o n ASP 1099N -4.70 1.53 -4.48 -0.43 9.92 -0.93 -4.78 116.55 112.67 3i7o n ASP 1099Ca 0.36 -1.59 -0.33 0.00 -0.53 0.00 0.00 54.79 52.70 3i7o n ASP 1099Cb 1.38 -0.40 -0.13 0.00 -0.64 0.00 0.00 41.12 41.33 3i7o n ASP 1099CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 3i7o s ILE 1100N -0.45 3.11 0.53 0.53 1.01 0.14 -5.11 121.20 120.97 3i7o s ILE 1100Ca 0.00 -0.70 -0.22 0.00 0.00 0.00 0.00 60.65 59.72 3i7o s ILE 1100Cb 0.00 -2.22 -0.06 0.00 0.01 0.00 0.00 42.46 40.19 3i7o s ILE 1100CO 0.00 0.59 1.37 -1.54 0.00 0.00 0.00 174.94 175.36 3i7o n SER 1101N 2.32 2.80 -0.31 3.58 3.41 -1.26 -4.86 113.62 119.30 3i7o n SER 1101Ca -0.17 1.00 0.07 0.00 -0.26 0.00 0.00 58.87 59.51 3i7o n SER 1101Cb 0.52 -1.58 0.27 0.00 -0.26 0.00 0.00 64.21 63.16 3i7o n SER 1101CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 3i7o h ARG 1102N 1.59 0.91 -0.24 4.33 2.43 -1.97 -1.59 114.38 119.84 3i7o h ARG 1102Ca -0.51 -0.05 0.05 0.00 -0.81 0.00 0.00 59.98 58.65 3i7o h ARG 1102Cb 1.30 -0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 30.60 3i7o h ARG 1102CO 0.58 0.60 -0.05 -1.00 -1.51 0.00 0.00 179.97 178.59 3i7o h PRO 1103N 0.94 0.01 0.00 0.20 0.13 -2.00 0.20 132.00 131.48 3i7o h PRO 1103Ca 0.43 -0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.53 3i7o h PRO 1103Cb 0.39 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.51 3i7o h PRO 1103CO -0.19 0.01 -0.16 0.87 -0.23 0.00 0.00 178.00 178.31 3i7o h LYS 1104N 0.02 0.00 0.06 0.86 1.79 -1.78 -2.67 116.57 114.84 3i7o h LYS 1104Ca 0.11 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.48 3i7o h LYS 1104Cb 0.17 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.83 3i7o h LYS 1104CO -0.23 0.16 -0.45 1.98 -1.08 0.00 0.00 179.45 179.82 3i7o h MET 1105N 0.00 0.20 -0.64 3.15 4.05 -0.49 -3.20 114.93 118.00 3i7o h MET 1105Ca -0.00 -0.30 0.05 0.00 -0.28 0.00 0.00 59.70 59.17 3i7o h MET 1105Cb 0.43 0.10 -0.05 0.00 -0.80 0.00 0.00 31.60 31.29 3i7o h MET 1105CO 0.02 1.09 0.37 1.96 0.23 0.00 0.00 176.91 180.58 3i7o h GLN 1106N -0.54 0.67 -1.06 0.39 1.08 -0.39 -0.70 115.11 114.57 3i7o h GLN 1106Ca -0.07 -0.04 0.32 0.00 -1.45 0.00 0.00 58.65 57.40 3i7o h GLN 1106Cb 1.30 -0.15 -0.13 0.00 -0.05 0.00 0.00 27.48 28.45 3i7o h GLN 1106CO 0.09 0.44 0.63 0.93 -0.95 0.00 0.00 178.83 179.97 3i7o h GLU 1107N 0.69 0.33 0.00 1.46 5.08 -1.57 -0.71 114.58 119.86 3i7o h GLU 1107Ca 0.28 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.61 3i7o h GLU 1107Cb 0.14 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 3i7o h GLU 1107CO -0.16 0.22 -0.05 0.28 -1.00 0.00 0.00 179.01 178.30 3i7o h VAL 1108N 0.34 0.21 -3.62 3.13 2.07 -1.11 -3.37 116.25 113.90 3i7o h VAL 1108Ca 0.71 -0.41 -0.68 0.00 0.82 0.00 0.00 66.70 67.14 3i7o h VAL 1108Cb 1.71 1.33 -0.26 0.00 -1.52 0.00 0.00 31.29 32.55 3i7o h VAL 1108CO -0.50 0.05 -0.60 -0.69 0.02 0.00 0.00 177.57 175.84 3i7o s VAL 1109N -3.96 4.08 0.00 2.57 1.01 -0.27 -4.79 120.40 119.03 3i7o s VAL 1109Ca -0.02 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.25 3i7o s VAL 1109Cb 0.11 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.36 3i7o s VAL 1109CO 0.52 0.03 0.00 0.00 0.00 0.00 0.00 175.10 175.65 3i7o n ALA 1110N 4.89 1.84 -3.61 5.51 0.00 -1.26 -4.96 120.51 122.91 3i7o n ALA 1110Ca -0.14 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.30 3i7o n ALA 1110Cb 0.48 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.92 3i7o n ALA 1110CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3i7o s ASN 1111N -1.58 -0.08 0.00 0.00 4.22 -1.26 -5.15 114.94 111.09 3i7o s ASN 1111Ca 0.00 -0.09 0.00 0.00 -2.14 0.00 0.00 52.86 50.63 3i7o s ASN 1111Cb 0.00 0.15 0.00 0.00 1.28 0.00 0.00 41.25 42.68 3i7o s ASN 1111CO 0.00 -0.27 0.00 -2.11 -2.04 0.00 0.00 177.10 172.68 3i7o n ARG 1122N -0.37 0.00 -1.99 3.55 1.85 -1.26 -4.57 116.66 113.87 3i7o n ARG 1122Ca -0.06 0.00 -0.03 0.00 -1.00 0.00 0.00 57.85 56.76 3i7o n ARG 1122Cb 0.61 -0.37 0.01 0.00 -1.05 0.00 0.00 32.46 31.66 3i7o n ARG 1122CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 3i7o n GLU 1123N -1.79 0.37 -3.66 2.89 2.13 -1.26 -5.17 120.64 114.15 3i7o n GLU 1123Ca 0.00 -0.78 -0.08 0.00 0.66 0.00 0.00 57.16 56.96 3i7o n GLU 1123Cb 0.00 0.94 -0.09 0.00 0.27 0.00 0.00 31.44 32.55 3i7o n GLU 1123CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3i7o s ALA 1124N -1.44 -1.17 0.00 4.31 0.00 -1.26 -5.15 121.76 117.05 3i7o s ALA 1124Ca 0.06 1.53 0.00 0.00 0.00 0.00 0.00 51.96 53.55 3i7o s ALA 1124Cb -0.02 -1.30 0.00 0.00 0.00 0.00 0.00 23.12 21.81 3i7o s ALA 1124CO 0.04 -0.72 0.00 2.41 0.00 0.00 0.00 175.76 177.50 3i7o n THR 1125N 5.29 0.00 0.00 0.00 -1.04 -1.26 -4.94 114.28 112.33 3i7o n THR 1125Ca -0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 3i7o n THR 1125Cb 0.50 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.01 3i7o n THR 1125CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3i7o n ALA 1126N -3.00 0.00 -1.24 2.41 0.00 -1.26 -4.89 120.51 112.53 3i7o n ALA 1126Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3i7o n ALA 1126Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3i7o n ALA 1126CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3i7o n ASP 1127N -0.10 0.00 0.29 0.00 5.75 -1.26 -4.73 116.55 116.50 3i7o n ASP 1127Ca 0.00 -0.62 0.17 0.00 -0.01 0.00 0.00 54.79 54.33 3i7o n ASP 1127Cb 0.00 0.00 0.90 0.00 -1.03 0.00 0.00 41.12 40.99 3i7o n ASP 1127CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 3i7o h ASP 1128N 0.00 0.00 0.09 -1.12 -0.00 -2.00 -3.23 116.42 110.15 3i7o h ASP 1128Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 57.03 56.75 3i7o h ASP 1128Cb 0.58 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 39.90 3i7o h ASP 1128CO 0.00 0.04 -1.50 -0.07 -0.00 0.00 0.00 179.24 177.72 3i7o h LEU 1129N 0.00 0.29 -1.53 2.28 -0.00 -1.98 -2.75 115.31 111.62 3i7o h LEU 1129Ca -0.00 -0.80 0.47 0.00 -0.00 0.00 0.00 57.88 57.55 3i7o h LEU 1129Cb 0.23 -0.09 -0.09 0.00 -0.00 0.00 0.00 40.66 40.71 3i7o h LEU 1129CO 0.01 1.64 1.07 0.00 -0.00 0.00 0.00 178.44 181.16 3i7o n ILE 1130N -3.95 -0.07 0.08 1.22 3.06 -1.22 0.13 119.36 118.60 3i7o n ILE 1130Ca -0.28 1.37 -0.20 0.00 -2.50 0.00 0.00 62.75 61.14 3i7o n ILE 1130Cb 0.88 -2.27 -0.15 0.00 0.54 0.00 0.00 39.64 38.64 3i7o n ILE 1130CO 0.00 0.00 0.00 0.50 -2.50 0.00 0.00 176.55 174.55 3i7o h LYS 1131N 0.00 0.34 -0.69 9.51 3.64 -1.57 -3.08 116.57 124.72 3i7o h LYS 1131Ca 0.79 -0.58 -0.04 0.00 -1.27 0.00 0.00 60.65 59.55 3i7o h LYS 1131Cb 2.99 0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 34.99 3i7o h LYS 1131CO -0.14 1.23 0.26 0.28 -2.27 0.00 0.00 179.45 178.82 3i7o h VAL 1132N 0.09 1.24 -0.09 2.00 2.07 0.14 -0.88 116.25 120.82 3i7o h VAL 1132Ca -0.28 -0.77 -0.18 0.00 0.82 0.00 0.00 66.70 66.29 3i7o h VAL 1132Cb 2.07 0.43 0.01 0.00 -1.52 0.00 0.00 31.29 32.27 3i7o h VAL 1132CO 0.18 0.31 -0.66 0.58 0.02 0.00 0.00 177.57 178.00 3i7o h VAL 1133N 1.00 1.34 -0.23 2.57 2.07 -0.16 -2.89 116.25 119.95 3i7o h VAL 1133Ca 0.23 -1.95 0.06 0.00 0.82 0.00 0.00 66.70 65.86 3i7o h VAL 1133Cb 0.21 2.21 -0.06 0.00 -1.52 0.00 0.00 31.29 32.13 3i7o h VAL 1133CO -0.02 0.60 -0.17 -0.33 0.02 0.00 0.00 177.57 177.66 3i7o h GLU 1134N 0.24 -0.16 0.00 1.57 5.08 -1.46 -1.76 114.58 118.08 3i7o h GLU 1134Ca -0.06 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3i7o h GLU 1134Cb 1.31 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.60 3i7o h GLU 1134CO 0.13 -0.11 0.32 1.49 -1.00 0.00 0.00 179.01 179.84 3i7o h GLU 1135N -0.17 0.00 0.00 2.33 4.81 -0.95 -2.15 114.58 118.45 3i7o h GLU 1135Ca 0.13 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 59.13 3i7o h GLU 1135Cb 0.37 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.71 3i7o h GLU 1135CO -0.33 0.00 -1.41 1.28 -0.73 0.00 0.00 179.01 177.82 3i7o n LEU 1136N -2.77 1.88 0.09 1.64 4.77 -0.72 -3.74 117.00 118.15 3i7o n LEU 1136Ca -0.02 0.43 0.09 0.00 -0.03 0.00 0.00 56.01 56.48 3i7o n LEU 1136Cb 0.36 -0.91 0.14 0.00 -2.33 0.00 0.00 43.42 40.68 3i7o n LEU 1136CO 0.12 0.20 0.89 0.35 -1.33 0.00 0.00 177.39 177.62 3i7o n THR 1137N -4.42 0.00 0.56 -5.08 -2.24 -0.82 0.13 114.28 102.41 3i7o n THR 1137Ca -0.32 0.89 0.06 0.00 -2.27 0.00 0.00 64.05 62.41 3i7o n THR 1137Cb 0.65 -1.70 0.19 0.00 -2.10 0.00 0.00 70.33 67.38 3i7o n THR 1137CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3i7o n ARG 1138N -2.41 2.17 0.00 -0.78 1.74 -1.17 -3.80 116.66 112.41 3i7o n ARG 1138Ca 0.07 -1.51 0.13 0.00 -0.77 0.00 0.00 57.85 55.77 3i7o n ARG 1138Cb 0.98 -1.43 0.47 0.00 -1.02 0.00 0.00 32.46 31.45 3i7o n ARG 1138CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 3i7o n ILE 1139N 0.62 0.00 -1.25 0.55 5.41 0.35 -4.89 119.36 120.14 3i7o n ILE 1139Ca 0.14 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.87 3i7o n ILE 1139Cb 0.43 -0.10 0.00 0.00 -0.71 0.00 0.00 39.64 39.26 3i7o n ILE 1139CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55