#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c7o n THR 2 N 0.00 0.00 0.00 0.00 5.66 -1.26 -3.52 114.28 115.16 3c7o n THR 2 Ca 0.00 -0.65 0.00 0.00 -3.05 0.00 0.00 64.05 60.35 3c7o n THR 2 Cb 0.00 1.05 0.00 0.00 -1.55 0.00 0.00 70.33 69.83 3c7o n THR 2 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 3c7o n SER 3 N 1.63 0.00 -4.81 1.09 2.88 -1.07 -3.93 113.62 109.40 3c7o n SER 3 Ca 0.03 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.27 3c7o n SER 3 Cb 0.70 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.10 3c7o n SER 3 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3c7o s THR 4 N 0.00 4.71 0.33 2.46 -4.23 -1.23 -4.77 115.64 112.92 3c7o s THR 4 Ca 0.00 -0.74 -0.28 0.00 -1.18 0.00 0.00 61.69 59.49 3c7o s THR 4 Cb 0.00 -3.30 -0.10 0.00 1.34 0.00 0.00 72.50 70.44 3c7o s THR 4 CO 0.00 0.09 1.22 0.42 -0.54 0.00 0.00 174.62 175.80 3c7o s THR 5 N -1.48 3.02 -0.04 3.99 -4.23 -1.26 -4.61 115.64 111.04 3c7o s THR 5 Ca 0.31 0.99 -0.22 0.00 -1.18 0.00 0.00 61.69 61.59 3c7o s THR 5 Cb -0.12 -3.61 -0.15 0.00 1.34 0.00 0.00 72.50 69.95 3c7o s THR 5 CO 0.24 0.21 0.95 0.40 -0.54 0.00 0.00 174.62 175.87 3c7o h ILE 6 N 2.89 0.76 0.00 2.99 2.04 -1.90 -3.46 117.51 120.82 3c7o h ILE 6 Ca -0.48 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 64.41 3c7o h ILE 6 Cb 1.22 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 38.54 3c7o h ILE 6 CO 0.65 0.18 0.00 0.00 0.00 0.00 0.00 178.15 178.98 3c7o n ALA 7 N -2.55 0.55 -2.93 1.87 0.00 -1.26 -4.85 120.51 111.34 3c7o n ALA 7 Ca -0.08 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 52.91 3c7o n ALA 7 Cb 0.26 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.64 3c7o n ALA 7 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 3c7o s LYS 8 N -0.94 3.00 0.09 0.00 2.20 -1.26 -4.51 119.74 118.32 3c7o s LYS 8 Ca 0.00 -1.34 0.05 0.00 -0.36 0.00 0.00 55.97 54.32 3c7o s LYS 8 Cb 0.00 -4.16 -0.04 0.00 -1.51 0.00 0.00 37.83 32.12 3c7o s LYS 8 CO 0.00 -1.12 -0.02 -1.01 -0.36 0.00 0.00 175.35 172.84 3c7o s HIS 9 N 1.82 2.95 0.19 4.03 3.76 -1.26 -4.73 115.29 122.04 3c7o s HIS 9 Ca 0.06 -0.05 -0.33 0.00 -0.15 0.00 0.00 55.06 54.59 3c7o s HIS 9 Cb -0.24 -1.52 -0.14 0.00 1.11 0.00 0.00 32.58 31.79 3c7o s HIS 9 CO 0.07 0.47 1.54 -0.89 -0.85 0.00 0.00 174.74 175.07 3c7o n ILE 10 N 0.60 0.28 -0.02 0.60 5.41 -1.26 -1.04 119.36 123.94 3c7o n ILE 10 Ca -0.11 -0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.57 3c7o n ILE 10 Cb 0.52 -1.54 0.00 0.00 -0.71 0.00 0.00 39.64 37.91 3c7o n ILE 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3c7o n GLY 11 N 3.05 1.32 3.86 7.39 0.00 -1.26 -5.06 105.19 114.49 3c7o n GLY 11 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 3c7o n GLY 11 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3c7o s ASN 12 N -2.90 5.89 0.00 1.61 0.01 -0.20 -4.98 114.94 114.36 3c7o s ASN 12 Ca 0.00 0.04 0.13 0.00 -0.71 0.00 0.00 52.86 52.31 3c7o s ASN 12 Cb 0.00 -1.66 -0.02 0.00 0.41 0.00 0.00 41.25 39.98 3c7o s ASN 12 CO 0.00 0.09 0.71 -1.20 -1.51 0.00 0.00 177.10 175.19 3c7o n SER 13 N -0.22 1.32 -4.32 -1.22 7.64 -0.15 -4.53 113.62 112.14 3c7o n SER 13 Ca -0.08 -1.16 -0.28 0.00 1.01 0.00 0.00 58.87 58.36 3c7o n SER 13 Cb 0.54 0.52 -0.14 0.00 -1.01 0.00 0.00 64.21 64.11 3c7o n SER 13 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3c7o s ASN 14 N -1.65 2.95 0.99 6.43 0.01 -0.67 -3.80 114.94 119.20 3c7o s ASN 14 Ca 0.10 -0.61 -0.12 0.00 -0.71 0.00 0.00 52.86 51.52 3c7o s ASN 14 Cb 0.10 -0.24 0.18 0.00 0.41 0.00 0.00 41.25 41.71 3c7o s ASN 14 CO 0.34 0.20 1.08 -2.16 -1.51 0.00 0.00 177.10 175.05 3c7o s PRO 15 N -1.44 0.48 0.22 -0.60 0.04 -1.26 -4.50 135.00 127.93 3c7o s PRO 15 Ca 0.11 0.86 -0.07 0.00 0.04 0.00 0.00 61.00 61.94 3c7o s PRO 15 Cb -0.10 -1.71 0.17 0.00 0.04 0.00 0.00 34.50 32.90 3c7o s PRO 15 CO 0.03 -2.79 1.77 -0.07 0.04 0.00 0.00 177.00 175.98 3c7o h LEU 16 N -1.95 1.07 -8.35 -3.56 3.38 -0.98 -3.44 115.31 101.49 3c7o h LEU 16 Ca -0.53 -0.18 -0.24 0.00 0.09 0.00 0.00 57.88 57.02 3c7o h LEU 16 Cb 1.30 -0.28 -0.17 0.00 0.09 0.00 0.00 40.66 41.60 3c7o h LEU 16 CO 0.52 0.97 -0.71 0.27 0.09 0.00 0.00 178.44 179.59 3c7o s ILE 17 N -5.47 0.64 0.00 1.22 -4.36 -1.26 -4.86 121.20 107.10 3c7o s ILE 17 Ca -0.12 -1.66 0.00 0.00 -0.26 0.00 0.00 60.65 58.61 3c7o s ILE 17 Cb 0.15 -1.33 0.00 0.00 1.25 0.00 0.00 42.46 42.53 3c7o s ILE 17 CO 0.84 -0.72 0.38 -0.90 0.24 0.00 0.00 174.94 174.79 3c7o n ASP 18 N 0.45 0.01 -0.17 4.36 5.75 -1.26 -4.80 116.55 120.89 3c7o n ASP 18 Ca -0.16 -1.01 0.14 0.00 -0.01 0.00 0.00 54.79 53.76 3c7o n ASP 18 Cb 0.59 0.00 0.54 0.00 -1.03 0.00 0.00 41.12 41.22 3c7o n ASP 18 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3c7o n HIS 19 N -0.00 0.00 -3.83 2.11 1.44 -1.26 -4.89 115.22 108.79 3c7o n HIS 19 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 3c7o n HIS 19 Cb 0.44 -0.16 0.01 0.00 0.12 0.00 0.00 29.99 30.40 3c7o n HIS 19 CO 0.00 0.00 0.00 -2.39 -2.81 0.00 0.00 176.34 171.14 3c7o n HIS 20 N -0.82 -0.39 -4.17 -1.40 1.44 -1.26 -4.81 115.22 103.80 3c7o n HIS 20 Ca 0.14 -0.31 -0.27 0.00 -2.01 0.00 0.00 57.72 55.27 3c7o n HIS 20 Cb 0.30 0.15 -0.05 0.00 0.12 0.00 0.00 29.99 30.51 3c7o n HIS 20 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 3c7o s LEU 21 N 0.00 2.76 -0.30 2.39 1.43 -1.26 -4.89 118.68 118.81 3c7o s LEU 21 Ca 0.10 -1.28 -0.19 0.00 -1.03 0.00 0.00 54.13 51.74 3c7o s LEU 21 Cb -0.00 -1.18 0.17 0.00 0.03 0.00 0.00 46.19 45.20 3c7o s LEU 21 CO 0.00 -0.84 1.26 -0.83 0.23 0.00 0.00 176.35 176.17 3c7o s GLY 22 N -4.05 -0.04 0.43 -3.19 0.00 0.01 -4.73 107.32 95.76 3c7o s GLY 22 Ca 0.30 3.21 0.08 0.00 0.00 0.00 0.00 44.72 48.30 3c7o s GLY 22 CO 0.17 3.99 0.45 0.00 0.00 0.00 0.00 173.10 177.71 3c7o s ALA 23 N 2.97 4.23 -1.31 3.20 0.00 -0.78 -2.80 121.76 127.28 3c7o s ALA 23 Ca -0.11 -1.82 -0.14 0.00 0.00 0.00 0.00 51.96 49.90 3c7o s ALA 23 Cb -0.08 -1.16 0.01 0.00 0.00 0.00 0.00 23.12 21.89 3c7o s ALA 23 CO -0.07 -0.29 0.52 -0.25 0.00 0.00 0.00 175.76 175.68 3c7o n ASP 24 N -1.67 -2.41 -4.77 0.00 8.00 -1.26 -0.32 116.55 114.11 3c7o n ASP 24 Ca 0.05 -1.12 -0.37 0.00 0.71 0.00 0.00 54.79 54.07 3c7o n ASP 24 Cb 0.61 -2.63 -0.01 0.00 -0.02 0.00 0.00 41.12 39.08 3c7o n ASP 24 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 3c7o s PRO 25 N -6.71 3.71 0.09 -0.24 0.04 -1.26 -4.27 135.00 126.36 3c7o s PRO 25 Ca 0.25 1.72 0.03 0.00 0.04 0.00 0.00 61.00 63.03 3c7o s PRO 25 Cb -0.11 -2.33 -0.04 0.00 0.04 0.00 0.00 34.50 32.06 3c7o s PRO 25 CO 0.92 -0.58 -0.08 0.54 0.04 0.00 0.00 177.00 177.84 3c7o s VAL 26 N -1.61 0.77 -0.00 -0.36 0.11 -0.38 -4.22 120.40 114.71 3c7o s VAL 26 Ca 0.65 -1.66 0.08 0.00 -2.93 0.00 0.00 61.98 58.11 3c7o s VAL 26 Cb -0.27 -1.36 -0.02 0.00 -1.53 0.00 0.00 36.38 33.20 3c7o s VAL 26 CO 0.32 -0.66 -0.24 0.00 -3.33 0.00 0.00 175.10 171.20 3c7o s ALA 27 N -2.74 2.29 -0.11 1.54 0.00 -1.26 -1.28 121.76 120.19 3c7o s ALA 27 Ca 0.05 -1.15 0.03 0.00 0.00 0.00 0.00 51.96 50.90 3c7o s ALA 27 Cb -0.01 -0.60 0.01 0.00 0.00 0.00 0.00 23.12 22.52 3c7o s ALA 27 CO -0.02 0.54 -0.21 -1.17 0.00 0.00 0.00 175.76 174.90 3c7o s LEU 28 N -0.86 2.01 -0.23 0.00 2.96 -0.20 -4.86 118.68 117.50 3c7o s LEU 28 Ca 0.11 -0.53 -0.10 0.00 -0.22 0.00 0.00 54.13 53.39 3c7o s LEU 28 Cb -0.10 -1.33 -0.05 0.00 0.50 0.00 0.00 46.19 45.22 3c7o s LEU 28 CO 0.01 0.10 0.13 0.42 -1.32 0.00 0.00 176.35 175.69 3c7o s THR 29 N 0.64 5.14 -0.24 3.68 -4.23 -1.26 -0.42 115.64 118.95 3c7o s THR 29 Ca -0.12 0.10 -0.04 0.00 -1.18 0.00 0.00 61.69 60.45 3c7o s THR 29 Cb -0.16 -3.38 0.13 0.00 1.34 0.00 0.00 72.50 70.42 3c7o s THR 29 CO 0.03 0.37 0.42 -0.47 -0.54 0.00 0.00 174.62 174.43 3c7o s TYR 30 N 0.98 -0.94 -1.34 3.99 5.04 0.18 -4.97 117.35 120.28 3c7o s TYR 30 Ca 0.06 1.16 -0.08 0.00 -2.44 0.00 0.00 57.07 55.77 3c7o s TYR 30 Cb -0.13 0.18 0.00 0.00 0.35 0.00 0.00 41.96 42.36 3c7o s TYR 30 CO 0.04 -0.68 0.48 0.09 -1.34 0.00 0.00 175.55 174.13 3c7o n ASN 31 N 5.38 -1.63 0.00 4.32 4.13 -1.26 -2.28 115.26 123.92 3c7o n ASN 31 Ca -0.05 -1.07 0.00 0.00 1.68 0.00 0.00 54.58 55.14 3c7o n ASN 31 Cb 0.50 -2.82 0.00 0.00 -1.54 0.00 0.00 39.78 35.93 3c7o n ASN 31 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3c7o n GLY 32 N -2.00 0.73 3.19 7.41 0.00 -1.26 -5.04 105.19 108.21 3c7o n GLY 32 Ca -0.25 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.59 3c7o n GLY 32 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3c7o s ARG 33 N -0.32 0.86 -0.18 1.61 0.52 -0.97 -4.49 118.95 115.99 3c7o s ARG 33 Ca 0.00 -1.02 -0.06 0.00 -0.52 0.00 0.00 55.73 54.14 3c7o s ARG 33 Cb 0.00 -0.86 -0.03 0.00 0.52 0.00 0.00 34.95 34.58 3c7o s ARG 33 CO 0.00 0.18 0.01 0.54 0.02 0.00 0.00 175.30 176.06 3c7o s VAL 34 N -1.44 4.28 -0.17 3.52 0.11 0.00 -0.65 120.40 126.05 3c7o s VAL 34 Ca 0.00 -0.21 -0.06 0.00 -2.93 0.00 0.00 61.98 58.78 3c7o s VAL 34 Cb -0.09 -2.92 -0.04 0.00 -1.53 0.00 0.00 36.38 31.81 3c7o s VAL 34 CO 0.02 0.46 0.03 -0.31 -3.33 0.00 0.00 175.10 171.97 3c7o s TYR 35 N 0.54 3.18 -0.18 1.54 2.02 0.44 -1.34 117.35 123.55 3c7o s TYR 35 Ca 0.00 -0.04 -0.03 0.00 -0.37 0.00 0.00 57.07 56.63 3c7o s TYR 35 Cb -0.14 -2.03 -0.02 0.00 -0.40 0.00 0.00 41.96 39.38 3c7o s TYR 35 CO 0.02 0.11 -0.06 0.42 -1.57 0.00 0.00 175.55 174.47 3c7o s ILE 36 N 0.31 3.46 -0.09 2.71 -1.09 0.45 -1.03 121.20 125.92 3c7o s ILE 36 Ca 0.01 -0.49 -0.00 0.00 -2.23 0.00 0.00 60.65 57.94 3c7o s ILE 36 Cb -0.13 -2.53 -0.03 0.00 -1.58 0.00 0.00 42.46 38.19 3c7o s ILE 36 CO 0.01 0.46 -0.06 -0.31 -1.23 0.00 0.00 174.94 173.82 3c7o s TYR 37 N 0.90 2.97 0.00 3.97 2.02 -0.40 -1.66 117.35 125.15 3c7o s TYR 37 Ca -0.01 -0.04 -0.01 0.00 -0.37 0.00 0.00 57.07 56.64 3c7o s TYR 37 Cb -0.15 -1.77 -0.01 0.00 -0.40 0.00 0.00 41.96 39.64 3c7o s TYR 37 CO 0.01 0.26 0.00 -1.64 -1.57 0.00 0.00 175.55 172.61 3c7o s MET 38 N -0.56 0.16 0.40 -0.62 -1.94 -0.26 -1.24 119.30 115.23 3c7o s MET 38 Ca 0.09 -0.25 -0.26 0.00 -1.71 0.00 0.00 55.69 53.55 3c7o s MET 38 Cb -0.12 0.06 -0.11 0.00 2.01 0.00 0.00 34.83 36.68 3c7o s MET 38 CO 0.02 -0.03 1.27 0.43 -0.01 0.00 0.00 175.02 176.70 3c7o n SER 39 N 2.40 2.59 -3.59 3.03 7.64 0.56 -1.01 113.62 125.24 3c7o n SER 39 Ca -0.17 1.14 -0.41 0.00 1.01 0.00 0.00 58.87 60.44 3c7o n SER 39 Cb 0.58 -1.49 -0.01 0.00 -1.01 0.00 0.00 64.21 62.28 3c7o n SER 39 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3c7o n SER 40 N 0.39 6.51 -4.72 6.43 3.41 -1.17 -1.86 113.62 122.60 3c7o n SER 40 Ca 0.06 -2.90 -0.42 0.00 -0.26 0.00 0.00 58.87 55.35 3c7o n SER 40 Cb 0.38 -1.52 -0.01 0.00 -0.26 0.00 0.00 64.21 62.81 3c7o n SER 40 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3c7o n ASP 41 N 3.84 3.11 -3.64 4.04 9.92 -1.26 -4.34 116.55 128.22 3c7o n ASP 41 Ca 0.59 1.21 -0.08 0.00 -0.53 0.00 0.00 54.79 55.99 3c7o n ASP 41 Cb 0.31 -1.53 -0.07 0.00 -0.64 0.00 0.00 41.12 39.19 3c7o n ASP 41 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 3c7o s ASP 42 N -0.23 -0.79 0.34 -2.24 -1.08 -1.26 -4.47 116.67 106.95 3c7o s ASP 42 Ca 0.55 1.32 -0.29 0.00 -0.52 0.00 0.00 52.55 53.61 3c7o s ASP 42 Cb -0.54 1.33 -0.11 0.00 -1.46 0.00 0.00 42.92 42.14 3c7o s ASP 42 CO 0.62 -0.21 1.55 -0.31 0.52 0.00 0.00 175.17 177.34 3c7o s TYR 43 N 1.23 2.63 0.03 -5.34 2.02 -1.26 -4.78 117.35 111.88 3c7o s TYR 43 Ca -0.07 0.97 0.02 0.00 -0.37 0.00 0.00 57.07 57.61 3c7o s TYR 43 Cb -0.05 -4.07 -0.04 0.00 -0.40 0.00 0.00 41.96 37.40 3c7o s TYR 43 CO -0.14 -3.37 0.05 -1.21 -1.57 0.00 0.00 175.55 169.31 3c7o s GLU 44 N -1.38 2.87 0.11 -0.62 2.02 -1.26 -5.06 118.70 115.39 3c7o s GLU 44 Ca 0.58 -0.62 0.06 0.00 0.02 0.00 0.00 54.97 55.01 3c7o s GLU 44 Cb -0.48 -2.73 -0.04 0.00 0.10 0.00 0.00 34.13 30.99 3c7o s GLU 44 CO 0.57 0.61 -0.15 0.71 0.02 0.00 0.00 175.26 177.01 3c7o s TYR 45 N -1.22 1.44 0.90 1.61 2.02 -1.26 -1.87 117.35 118.96 3c7o s TYR 45 Ca 0.24 -0.52 -0.11 0.00 -0.37 0.00 0.00 57.07 56.31 3c7o s TYR 45 Cb -0.12 -0.76 0.13 0.00 -0.40 0.00 0.00 41.96 40.81 3c7o s TYR 45 CO 0.15 0.15 1.09 -0.80 -1.57 0.00 0.00 175.55 174.57 3c7o s ASN 46 N -2.27 3.35 0.59 2.29 0.01 0.64 -4.85 114.94 114.70 3c7o s ASN 46 Ca 0.07 1.59 0.33 0.00 -0.71 0.00 0.00 52.86 54.13 3c7o s ASN 46 Cb -0.06 -2.25 1.86 0.00 0.41 0.00 0.00 41.25 41.20 3c7o s ASN 46 CO 0.03 -2.73 2.23 0.77 -1.51 0.00 0.00 177.10 175.90 3c7o h SER 47 N -1.61 0.00 -0.10 -1.22 4.64 -2.01 -0.34 113.55 112.90 3c7o h SER 47 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 3c7o h SER 47 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 3c7o h SER 47 CO 0.53 0.03 0.00 -0.46 -0.87 0.00 0.00 176.83 176.05 3c7o n ASN 48 N -3.62 0.73 0.00 4.97 6.94 -1.26 -4.89 115.26 118.13 3c7o n ASN 48 Ca -0.03 -1.75 0.00 0.00 -0.02 0.00 0.00 54.58 52.78 3c7o n ASN 48 Cb 0.12 -0.07 0.00 0.00 -2.36 0.00 0.00 39.78 37.47 3c7o n ASN 48 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3c7o n GLY 49 N 0.84 0.60 3.82 4.83 0.00 -0.14 -5.04 105.19 110.10 3c7o n GLY 49 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 3c7o n GLY 49 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3c7o s THR 50 N -2.09 4.70 0.47 2.61 -4.23 -1.26 -4.86 115.64 110.99 3c7o s THR 50 Ca 0.00 1.13 -0.24 0.00 -1.18 0.00 0.00 61.69 61.40 3c7o s THR 50 Cb 0.00 -3.84 -0.08 0.00 1.34 0.00 0.00 72.50 69.92 3c7o s THR 50 CO 0.00 0.32 1.30 0.00 -0.54 0.00 0.00 174.62 175.70 3c7o n ILE 51 N 1.04 2.98 -4.36 2.99 0.13 -1.26 -0.26 119.36 120.61 3c7o n ILE 51 Ca -0.06 -0.50 -0.18 0.00 -1.10 0.00 0.00 62.75 60.91 3c7o n ILE 51 Cb 0.51 -1.62 -0.10 0.00 -0.84 0.00 0.00 39.64 37.59 3c7o n ILE 51 CO 0.00 0.00 0.00 -1.59 2.80 0.00 0.00 176.55 177.76 3c7o s LYS 52 N -2.45 1.45 0.48 9.51 -2.85 -0.78 -4.66 119.74 120.43 3c7o s LYS 52 Ca 0.64 -1.77 -0.24 0.00 -1.00 0.00 0.00 55.97 53.61 3c7o s LYS 52 Cb -0.47 -0.63 -0.07 0.00 -2.06 0.00 0.00 37.83 34.60 3c7o s LYS 52 CO 0.55 -0.16 1.38 -0.51 0.10 0.00 0.00 175.35 176.70 3c7o s ASP 53 N -3.36 5.75 0.07 0.03 1.01 -1.26 -4.53 116.67 114.38 3c7o s ASP 53 Ca 0.33 2.81 -0.33 0.00 0.71 0.00 0.00 52.55 56.07 3c7o s ASP 53 Cb 0.07 -2.64 -0.12 0.00 1.01 0.00 0.00 42.92 41.24 3c7o s ASP 53 CO 0.12 -1.25 1.79 -3.20 0.21 0.00 0.00 175.17 172.84 3c7o n ASN 54 N -0.44 3.66 -0.43 0.27 2.85 -0.12 -4.86 115.26 116.19 3c7o n ASN 54 Ca 0.07 1.00 0.04 0.00 -0.11 0.00 0.00 54.58 55.58 3c7o n ASN 54 Cb 0.43 -1.47 0.10 0.00 1.24 0.00 0.00 39.78 40.08 3c7o n ASN 54 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 3c7o n SER 55 N 5.42 2.55 -0.40 1.20 3.41 -1.26 -4.94 113.62 119.61 3c7o n SER 55 Ca 0.19 -1.95 -0.05 0.00 -0.26 0.00 0.00 58.87 56.80 3c7o n SER 55 Cb 0.33 -0.15 -0.02 0.00 -0.26 0.00 0.00 64.21 64.11 3c7o n SER 55 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3c7o n PHE 56 N 0.21 0.00 0.23 7.33 3.72 -1.26 -4.91 117.46 122.78 3c7o n PHE 56 Ca 0.08 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.61 3c7o n PHE 56 Cb 0.36 -1.62 0.76 0.00 -0.94 0.00 0.00 39.48 38.04 3c7o n PHE 56 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3c7o h ALA 57 N 0.00 1.89 -0.49 4.37 0.00 -1.94 -2.26 119.26 120.83 3c7o h ALA 57 Ca -0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3c7o h ALA 57 Cb 0.67 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.47 3c7o h ALA 57 CO 0.15 -0.13 0.00 0.09 0.00 0.00 0.00 179.25 179.36 3c7o n ASN 58 N -4.19 3.25 -3.75 0.00 3.02 -1.26 -4.75 115.26 107.57 3c7o n ASN 58 Ca -0.01 -1.97 -0.42 0.00 -0.03 0.00 0.00 54.58 52.16 3c7o n ASN 58 Cb 0.19 -0.32 0.00 0.00 -0.61 0.00 0.00 39.78 39.04 3c7o n ASN 58 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3c7o n LEU 59 N 1.31 6.96 0.00 3.41 4.32 -0.85 -4.33 117.00 127.81 3c7o n LEU 59 Ca 0.20 -4.45 0.00 0.00 -0.02 0.00 0.00 56.01 51.74 3c7o n LEU 59 Cb 0.54 -1.54 0.00 0.00 -1.62 0.00 0.00 43.42 40.80 3c7o n LEU 59 CO 0.15 1.36 0.31 -0.46 -1.22 0.00 0.00 177.39 177.53 3c7o n ASN 60 N 4.57 0.88 -4.32 -1.43 0.23 -1.26 -1.16 115.26 112.76 3c7o n ASN 60 Ca 0.48 -1.37 -0.18 0.00 -0.53 0.00 0.00 54.58 52.98 3c7o n ASN 60 Cb 0.36 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 37.96 3c7o n ASN 60 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 3c7o s ARG 61 N -0.37 1.51 -0.13 -3.83 0.52 -1.26 -1.98 118.95 113.42 3c7o s ARG 61 Ca 0.00 -1.83 0.01 0.00 -0.52 0.00 0.00 55.73 53.39 3c7o s ARG 61 Cb 0.00 -0.43 0.02 0.00 0.52 0.00 0.00 34.95 35.06 3c7o s ARG 61 CO 0.00 -0.29 -0.15 0.08 0.02 0.00 0.00 175.30 174.96 3c7o s VAL 62 N -3.60 1.57 0.15 3.52 1.01 -0.25 -3.06 120.40 119.75 3c7o s VAL 62 Ca 0.37 -0.66 -0.19 0.00 0.00 0.00 0.00 61.98 61.50 3c7o s VAL 62 Cb 0.08 -1.45 -0.07 0.00 0.00 0.00 0.00 36.38 34.93 3c7o s VAL 62 CO 0.14 0.46 0.63 -0.36 0.00 0.00 0.00 175.10 175.98 3c7o s PHE 63 N 1.21 3.72 -0.04 5.22 0.08 -0.18 0.01 117.98 128.00 3c7o s PHE 63 Ca -0.01 1.29 0.01 0.00 0.12 0.00 0.00 56.93 58.35 3c7o s PHE 63 Cb -0.14 -2.53 0.02 0.00 -0.57 0.00 0.00 43.02 39.80 3c7o s PHE 63 CO -0.06 0.46 -0.06 0.08 -0.10 0.00 0.00 175.22 175.55 3c7o s VAL 64 N -1.33 0.62 0.20 -0.44 1.01 -0.68 -1.10 120.40 118.67 3c7o s VAL 64 Ca 0.36 -0.19 0.06 0.00 0.00 0.00 0.00 61.98 62.21 3c7o s VAL 64 Cb -0.18 -0.61 -0.05 0.00 0.00 0.00 0.00 36.38 35.54 3c7o s VAL 64 CO 0.20 0.23 -0.09 0.27 0.00 0.00 0.00 175.10 175.72 3c7o s ILE 65 N 0.75 1.37 0.08 2.22 -4.36 -0.66 -1.15 121.20 119.45 3c7o s ILE 65 Ca -0.11 -2.11 -0.09 0.00 -0.26 0.00 0.00 60.65 58.08 3c7o s ILE 65 Cb -0.14 -2.10 0.00 0.00 1.25 0.00 0.00 42.46 41.47 3c7o s ILE 65 CO 0.01 -0.54 0.21 -0.94 0.24 0.00 0.00 174.94 173.91 3c7o s SER 66 N -3.28 0.08 -0.07 4.36 1.04 -0.34 -0.42 113.70 115.06 3c7o s SER 66 Ca 0.23 -0.58 -0.15 0.00 0.48 0.00 0.00 55.95 55.93 3c7o s SER 66 Cb 0.02 0.34 0.03 0.00 0.10 0.00 0.00 66.02 66.52 3c7o s SER 66 CO 0.06 -0.71 0.36 -0.55 0.98 0.00 0.00 173.24 173.37 3c7o s SER 67 N -2.74 -0.30 0.00 7.02 0.15 -0.45 0.03 113.70 117.41 3c7o s SER 67 Ca 0.03 0.42 0.23 0.00 0.70 0.00 0.00 55.95 57.33 3c7o s SER 67 Cb 0.04 0.53 0.13 0.00 -1.71 0.00 0.00 66.02 65.00 3c7o s SER 67 CO -0.10 -0.32 1.16 0.00 1.20 0.00 0.00 173.24 175.18 3c7o n ALA 68 N 1.96 3.95 -0.69 5.45 0.00 -1.26 -0.82 120.51 129.10 3c7o n ALA 68 Ca -0.18 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.73 3c7o n ALA 68 Cb 0.57 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 19.11 3c7o n ALA 68 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3c7o n ASP 69 N -0.98 0.10 0.00 0.00 5.68 -1.26 -4.72 116.55 115.37 3c7o n ASP 69 Ca 0.07 -0.80 0.00 0.00 -0.50 0.00 0.00 54.79 53.56 3c7o n ASP 69 Cb 0.37 0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.38 3c7o n ASP 69 CO 0.00 0.00 0.00 0.23 -1.33 0.00 0.00 177.20 176.10 3c7o n MET 70 N -0.03 0.00 0.00 0.11 2.81 -1.26 -1.55 117.12 117.21 3c7o n MET 70 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 3c7o n MET 70 Cb 0.17 -2.11 0.00 0.00 -0.71 0.00 0.00 33.22 30.58 3c7o n MET 70 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 3c7o n VAL 71 N -2.00 0.00 -3.06 2.03 0.31 -1.26 -4.82 118.33 109.53 3c7o n VAL 71 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 63.93 3c7o n VAL 71 Cb 0.00 -1.16 -0.05 0.00 -0.91 0.00 0.00 33.84 31.71 3c7o n VAL 71 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 3c7o s ASN 72 N -4.92 6.73 -0.11 4.52 0.01 -1.26 -4.19 114.94 115.72 3c7o s ASN 72 Ca 0.00 0.89 0.03 0.00 -0.71 0.00 0.00 52.86 53.07 3c7o s ASN 72 Cb 0.00 -2.37 -0.01 0.00 0.41 0.00 0.00 41.25 39.28 3c7o s ASN 72 CO 0.00 -0.33 -0.20 0.26 -1.51 0.00 0.00 177.10 175.33 3c7o s TRP 73 N 2.10 2.65 -0.16 2.20 0.52 -0.29 -4.46 118.94 121.50 3c7o s TRP 73 Ca 0.31 -0.87 -0.22 0.00 0.02 0.00 0.00 56.10 55.33 3c7o s TRP 73 Cb -0.16 -1.75 -0.03 0.00 -1.15 0.00 0.00 33.47 30.38 3c7o s TRP 73 CO 0.10 -0.32 0.69 0.99 0.02 0.00 0.00 176.95 178.42 3c7o s THR 74 N 0.31 5.00 -0.31 2.01 2.01 0.10 -2.03 115.64 122.73 3c7o s THR 74 Ca -0.15 1.34 -0.24 0.00 0.31 0.00 0.00 61.69 62.95 3c7o s THR 74 Cb -0.17 -4.01 0.00 0.00 0.01 0.00 0.00 72.50 68.34 3c7o s THR 74 CO 0.07 0.13 0.83 -0.62 -0.69 0.00 0.00 174.62 174.35 3c7o s ASP 75 N 1.07 6.71 0.00 3.53 -1.08 -0.28 -1.20 116.67 125.42 3c7o s ASP 75 Ca 0.33 0.73 0.23 0.00 -0.52 0.00 0.00 52.55 53.32 3c7o s ASP 75 Cb -0.16 -2.43 0.49 0.00 -1.46 0.00 0.00 42.92 39.36 3c7o s ASP 75 CO 0.12 -0.65 1.44 1.41 0.52 0.00 0.00 175.17 178.02 3c7o n HIS 76 N 6.30 0.61 -4.08 -5.34 8.25 -0.30 -4.62 115.22 116.04 3c7o n HIS 76 Ca 0.05 -0.30 0.00 0.00 -0.26 0.00 0.00 57.72 57.21 3c7o n HIS 76 Cb 0.48 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.59 3c7o n HIS 76 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3c7o n GLY 77 N 1.53 -0.38 3.30 -1.41 0.00 -1.23 -4.79 105.19 102.22 3c7o n GLY 77 Ca 0.21 -1.09 -0.31 0.00 0.00 0.00 0.00 46.02 44.82 3c7o n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c7o s ALA 78 N -1.08 2.19 -0.23 4.61 0.00 -1.26 -1.69 121.76 124.30 3c7o s ALA 78 Ca 0.00 -1.09 -0.17 0.00 0.00 0.00 0.00 51.96 50.71 3c7o s ALA 78 Cb 0.00 -0.62 -0.03 0.00 0.00 0.00 0.00 23.12 22.47 3c7o s ALA 78 CO 0.00 0.49 0.45 0.42 0.00 0.00 0.00 175.76 177.12 3c7o s ILE 79 N -0.46 5.14 -1.42 0.00 1.01 0.10 -4.92 121.20 120.66 3c7o s ILE 79 Ca 0.05 0.77 -0.15 0.00 0.00 0.00 0.00 60.65 61.33 3c7o s ILE 79 Cb -0.11 -3.77 0.05 0.00 0.01 0.00 0.00 42.46 38.64 3c7o s ILE 79 CO 0.01 0.18 2.11 -0.81 0.00 0.00 0.00 174.94 176.43 3c7o n PRO 80 N 4.98 2.95 0.14 2.79 -0.04 -1.26 -1.09 135.00 143.47 3c7o n PRO 80 Ca -0.07 -2.78 -0.14 0.00 -0.04 0.00 0.00 63.50 60.48 3c7o n PRO 80 Cb 0.51 -3.32 -0.08 0.00 -0.04 0.00 0.00 33.50 30.57 3c7o n PRO 80 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3c7o h VAL 81 N 4.31 0.83 -3.40 0.52 2.07 -1.89 -0.19 116.25 118.50 3c7o h VAL 81 Ca 0.54 -0.34 -0.53 0.00 0.82 0.00 0.00 66.70 67.19 3c7o h VAL 81 Cb 0.69 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 3c7o h VAL 81 CO 1.79 0.08 0.50 0.00 0.02 0.00 0.00 177.57 179.95 3c7o s ALA 82 N -5.47 3.35 0.00 1.67 0.00 -0.84 -0.36 121.76 120.12 3c7o s ALA 82 Ca -0.15 0.80 0.00 0.00 0.00 0.00 0.00 51.96 52.61 3c7o s ALA 82 Cb 0.04 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.77 3c7o s ALA 82 CO 0.62 -0.30 0.24 0.41 0.00 0.00 0.00 175.76 176.73 3c7o n GLY 83 N 2.61 -0.20 3.87 0.00 0.00 0.01 -4.18 105.19 107.29 3c7o n GLY 83 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 3c7o n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c7o s ALA 84 N -0.23 3.16 -1.39 4.61 0.00 -0.48 -4.21 121.76 123.21 3c7o s ALA 84 Ca 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 51.96 51.86 3c7o s ALA 84 Cb 0.00 -2.98 0.00 0.00 0.00 0.00 0.00 23.12 20.14 3c7o s ALA 84 CO 0.00 -0.42 0.34 0.09 0.00 0.00 0.00 175.76 175.77 3c7o n ASN 85 N -2.15 -5.37 0.00 0.00 3.02 -1.26 -1.81 115.26 107.69 3c7o n ASN 85 Ca 0.05 -0.17 0.00 0.00 -0.03 0.00 0.00 54.58 54.43 3c7o n ASN 85 Cb 0.54 -4.28 0.00 0.00 -0.61 0.00 0.00 39.78 35.43 3c7o n ASN 85 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3c7o n GLY 86 N -1.28 0.11 3.54 7.41 0.00 -1.26 -4.94 105.19 108.76 3c7o n GLY 86 Ca -0.14 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.43 3c7o n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c7o n ALA 87 N 1.00 -0.91 -2.19 4.61 0.00 -0.75 -1.93 120.51 120.34 3c7o n ALA 87 Ca 0.00 0.40 -0.16 0.00 0.00 0.00 0.00 53.44 53.68 3c7o n ALA 87 Cb 0.28 -1.91 -0.02 0.00 0.00 0.00 0.00 19.45 17.80 3c7o n ALA 87 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3c7o n ASN 88 N 1.41 -4.87 -2.79 0.00 3.02 -1.26 -3.43 115.26 107.33 3c7o n ASN 88 Ca 0.12 0.04 -0.21 0.00 -0.03 0.00 0.00 54.58 54.50 3c7o n ASN 88 Cb 0.30 -3.96 0.03 0.00 -0.61 0.00 0.00 39.78 35.54 3c7o n ASN 88 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3c7o n GLY 89 N -1.01 -0.47 2.54 7.41 0.00 -0.81 -1.55 105.19 111.30 3c7o n GLY 89 Ca -0.19 0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.90 3c7o n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c7o n GLY 90 N -1.43 0.88 0.72 -0.02 0.00 -1.18 -4.89 105.19 99.28 3c7o n GLY 90 Ca -0.13 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.96 3c7o n GLY 90 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3c7o n ARG 91 N -2.15 2.42 -1.85 1.61 1.85 -0.60 -5.01 116.66 112.94 3c7o n ARG 91 Ca 0.00 -1.98 -0.36 0.00 -1.00 0.00 0.00 57.85 54.51 3c7o n ARG 91 Cb 0.00 -1.31 0.05 0.00 -1.05 0.00 0.00 32.46 30.15 3c7o n ARG 91 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 3c7o s GLY 92 N -1.02 2.70 -0.17 2.89 0.00 -1.25 -4.86 107.32 105.61 3c7o s GLY 92 Ca 0.25 1.04 -0.14 0.00 0.00 0.00 0.00 44.72 45.86 3c7o s GLY 92 CO 0.18 1.44 0.26 1.39 0.00 0.00 0.00 173.10 176.38 3c7o n ILE 93 N -1.85 1.65 -3.04 0.90 5.41 -0.08 -4.60 119.36 117.74 3c7o n ILE 93 Ca 0.14 -0.33 -0.45 0.00 1.00 0.00 0.00 62.75 63.12 3c7o n ILE 93 Cb 0.49 -1.89 -0.03 0.00 -0.71 0.00 0.00 39.64 37.50 3c7o n ILE 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3c7o s ALA 94 N -2.46 3.50 0.29 -1.39 0.00 0.52 -4.65 121.76 117.57 3c7o s ALA 94 Ca -0.26 -2.67 0.37 0.00 0.00 0.00 0.00 51.96 49.40 3c7o s ALA 94 Cb 0.06 -3.81 1.79 0.00 0.00 0.00 0.00 23.12 21.16 3c7o s ALA 94 CO 0.67 -2.68 2.12 0.87 0.00 0.00 0.00 175.76 176.74 3c7o h LYS 95 N 8.77 0.00 0.00 0.00 1.79 -1.84 0.30 116.57 125.59 3c7o h LYS 95 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3c7o h LYS 95 Cb 1.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.70 3c7o h LYS 95 CO 1.04 0.00 -0.43 -2.67 -1.08 0.00 0.00 179.45 176.31 3c7o n TRP 96 N -2.99 0.47 -4.11 -1.35 4.27 -1.26 -3.01 117.44 109.46 3c7o n TRP 96 Ca -0.01 0.14 -0.34 0.00 -3.89 0.00 0.00 57.50 53.39 3c7o n TRP 96 Cb 0.19 -0.62 -0.11 0.00 -1.36 0.00 0.00 31.31 29.41 3c7o n TRP 96 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 3c7o s ALA 97 N -3.11 3.23 -1.03 -1.67 0.00 -0.67 -4.80 121.76 113.72 3c7o s ALA 97 Ca 0.09 -0.82 0.25 0.00 0.00 0.00 0.00 51.96 51.47 3c7o s ALA 97 Cb 0.14 -1.81 0.45 0.00 0.00 0.00 0.00 23.12 21.90 3c7o s ALA 97 CO 0.68 0.11 1.37 0.41 0.00 0.00 0.00 175.76 178.33 3c7o n GLY 98 N 3.70 -1.20 3.25 0.00 0.00 -1.26 -1.39 105.19 108.30 3c7o n GLY 98 Ca -0.17 -0.38 -0.10 0.00 0.00 0.00 0.00 46.02 45.38 3c7o n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c7o s ALA 99 N -2.98 -0.59 -0.42 4.61 0.00 -1.26 -4.80 121.76 116.32 3c7o s ALA 99 Ca 0.11 -0.24 0.05 0.00 0.00 0.00 0.00 51.96 51.88 3c7o s ALA 99 Cb 0.17 0.50 0.19 0.00 0.00 0.00 0.00 23.12 23.98 3c7o s ALA 99 CO 0.71 -0.52 0.41 -1.13 0.00 0.00 0.00 175.76 175.23 3c7o n SER 100 N 0.09 -0.68 -4.83 0.00 3.41 -0.31 -4.09 113.62 107.22 3c7o n SER 100 Ca -0.16 -2.49 -0.36 0.00 -0.26 0.00 0.00 58.87 55.60 3c7o n SER 100 Cb 0.62 -0.33 -0.06 0.00 -0.26 0.00 0.00 64.21 64.18 3c7o n SER 100 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 3c7o s TRP 101 N -0.07 3.63 -0.82 7.33 0.52 0.45 -4.61 118.94 125.38 3c7o s TRP 101 Ca 0.33 1.25 -0.02 0.00 0.02 0.00 0.00 56.10 57.68 3c7o s TRP 101 Cb 0.06 -2.52 -0.01 0.00 -1.15 0.00 0.00 33.47 29.86 3c7o s TRP 101 CO -0.17 0.37 0.71 0.00 0.02 0.00 0.00 176.95 177.88 3c7o n ALA 102 N 0.76 -2.57 -1.30 0.98 0.00 -1.26 -0.98 120.51 116.14 3c7o n ALA 102 Ca -0.04 -0.06 -0.33 0.00 0.00 0.00 0.00 53.44 53.01 3c7o n ALA 102 Cb 0.51 -1.92 0.09 0.00 0.00 0.00 0.00 19.45 18.13 3c7o n ALA 102 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3c7o s PRO 103 N -3.75 2.21 0.15 0.00 0.04 -1.26 -4.11 135.00 128.28 3c7o s PRO 103 Ca 0.08 1.53 0.05 0.00 0.04 0.00 0.00 61.00 62.70 3c7o s PRO 103 Cb -0.02 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.61 3c7o s PRO 103 CO 0.79 -1.74 -0.11 0.45 0.04 0.00 0.00 177.00 176.43 3c7o s SER 104 N -2.49 1.94 0.01 6.66 0.15 -0.15 -4.59 113.70 115.23 3c7o s SER 104 Ca 0.69 -0.97 0.00 0.00 0.70 0.00 0.00 55.95 56.37 3c7o s SER 104 Cb -0.24 -0.04 -0.01 0.00 -1.71 0.00 0.00 66.02 64.02 3c7o s SER 104 CO 0.47 -0.27 -0.02 -0.51 1.20 0.00 0.00 173.24 174.11 3c7o s ILE 105 N -3.03 0.10 0.04 6.45 1.10 -1.26 -0.30 121.20 124.30 3c7o s ILE 105 Ca 0.16 -0.43 -0.09 0.00 -0.51 0.00 0.00 60.65 59.78 3c7o s ILE 105 Cb 0.00 -0.16 0.00 0.00 0.15 0.00 0.00 42.46 42.45 3c7o s ILE 105 CO 0.02 -0.21 0.18 0.00 -2.11 0.00 0.00 174.94 172.82 3c7o s ALA 106 N -0.66 -0.33 -0.01 1.50 0.00 -0.45 -4.75 121.76 117.07 3c7o s ALA 106 Ca -0.07 -0.30 0.04 0.00 0.00 0.00 0.00 51.96 51.64 3c7o s ALA 106 Cb -0.05 0.26 -0.01 0.00 0.00 0.00 0.00 23.12 23.33 3c7o s ALA 106 CO -0.00 -0.35 -0.15 0.54 0.00 0.00 0.00 175.76 175.80 3c7o s VAL 107 N -2.48 1.17 -0.07 0.00 0.11 -1.26 -0.97 120.40 116.89 3c7o s VAL 107 Ca -0.06 -0.63 -0.07 0.00 -2.93 0.00 0.00 61.98 58.30 3c7o s VAL 107 Cb -0.02 -0.97 0.02 0.00 -1.53 0.00 0.00 36.38 33.88 3c7o s VAL 107 CO -0.04 0.33 0.19 -0.75 -3.33 0.00 0.00 175.10 171.51 3c7o s LYS 108 N -0.32 0.22 -0.27 1.54 2.20 -0.53 -4.91 119.74 117.68 3c7o s LYS 108 Ca 0.05 0.27 -0.29 0.00 -0.36 0.00 0.00 55.97 55.64 3c7o s LYS 108 Cb -0.06 0.10 0.00 0.00 -1.51 0.00 0.00 37.83 36.37 3c7o s LYS 108 CO -0.00 -0.03 1.18 0.21 -0.36 0.00 0.00 175.35 176.35 3c7o s LYS 109 N 0.12 4.09 -0.12 4.03 2.20 -1.26 -0.68 119.74 128.12 3c7o s LYS 109 Ca -0.00 1.30 0.02 0.00 -0.36 0.00 0.00 55.97 56.93 3c7o s LYS 109 Cb -0.02 -3.77 0.01 0.00 -1.51 0.00 0.00 37.83 32.54 3c7o s LYS 109 CO 0.00 -0.88 -0.19 0.42 -0.36 0.00 0.00 175.35 174.34 3c7o s ILE 110 N 3.77 1.78 -1.49 5.43 1.01 0.23 -4.72 121.20 127.20 3c7o s ILE 110 Ca 0.51 -0.81 -0.07 0.00 0.00 0.00 0.00 60.65 60.27 3c7o s ILE 110 Cb -0.16 -1.59 0.06 0.00 0.01 0.00 0.00 42.46 40.78 3c7o s ILE 110 CO 0.16 0.50 0.65 0.59 0.00 0.00 0.00 174.94 176.83 3c7o n ASN 111 N 4.10 -1.98 0.00 3.58 3.02 -1.26 -1.27 115.26 121.45 3c7o n ASN 111 Ca -0.19 -0.95 0.00 0.00 -0.03 0.00 0.00 54.58 53.41 3c7o n ASN 111 Cb 0.51 -3.24 0.00 0.00 -0.61 0.00 0.00 39.78 36.44 3c7o n ASN 111 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3c7o n GLY 112 N -1.73 1.44 3.17 7.41 0.00 -1.26 -5.01 105.19 109.20 3c7o n GLY 112 Ca -0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.61 3c7o n GLY 112 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3c7o s LYS 113 N -0.07 1.77 0.09 1.61 2.20 -0.39 -5.08 119.74 119.87 3c7o s LYS 113 Ca 0.00 -0.67 -0.31 0.00 -0.36 0.00 0.00 55.97 54.63 3c7o s LYS 113 Cb 0.00 -1.59 -0.08 0.00 -1.51 0.00 0.00 37.83 34.65 3c7o s LYS 113 CO 0.00 0.32 1.50 -0.51 -0.36 0.00 0.00 175.35 176.31 3c7o s ASP 114 N -0.17 6.72 0.06 1.43 1.01 -1.26 -0.60 116.67 123.85 3c7o s ASP 114 Ca 0.01 2.40 0.09 0.00 0.71 0.00 0.00 52.55 55.75 3c7o s ASP 114 Cb -0.10 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.22 3c7o s ASP 114 CO 0.01 -0.77 -0.25 -0.75 0.21 0.00 0.00 175.17 173.63 3c7o s LYS 115 N 1.76 1.59 -0.01 8.23 2.20 0.14 -4.78 119.74 128.88 3c7o s LYS 115 Ca 0.68 -1.11 0.06 0.00 -0.36 0.00 0.00 55.97 55.24 3c7o s LYS 115 Cb -0.38 -1.81 -0.03 0.00 -1.51 0.00 0.00 37.83 34.10 3c7o s LYS 115 CO 0.30 0.46 -0.20 -0.06 -0.36 0.00 0.00 175.35 175.49 3c7o s PHE 116 N -0.87 2.52 -0.09 4.03 0.08 0.00 -1.45 117.98 122.20 3c7o s PHE 116 Ca 0.11 -0.29 0.00 0.00 0.12 0.00 0.00 56.93 56.87 3c7o s PHE 116 Cb -0.10 -1.53 0.02 0.00 -0.57 0.00 0.00 43.02 40.84 3c7o s PHE 116 CO 0.03 0.12 -0.07 -0.06 -0.10 0.00 0.00 175.22 175.14 3c7o s PHE 117 N -0.74 1.32 -0.25 0.36 0.08 -0.14 -1.23 117.98 117.38 3c7o s PHE 117 Ca 0.12 -0.59 -0.05 0.00 0.12 0.00 0.00 56.93 56.53 3c7o s PHE 117 Cb -0.10 -1.10 0.00 0.00 -0.57 0.00 0.00 43.02 41.24 3c7o s PHE 117 CO 0.01 -0.42 0.00 -1.17 -0.10 0.00 0.00 175.22 173.55 3c7o s LEU 118 N 1.47 3.30 0.11 -0.37 2.96 -0.05 -1.34 118.68 124.76 3c7o s LEU 118 Ca -0.00 -0.55 0.03 0.00 -0.22 0.00 0.00 54.13 53.39 3c7o s LEU 118 Cb -0.13 -1.79 -0.04 0.00 0.50 0.00 0.00 46.19 44.73 3c7o s LEU 118 CO -0.05 -0.09 0.15 -0.31 -1.32 0.00 0.00 176.35 174.73 3c7o s TYR 119 N 1.48 3.28 0.14 5.38 2.02 0.59 -0.66 117.35 129.57 3c7o s TYR 119 Ca 0.04 0.09 -0.23 0.00 -0.37 0.00 0.00 57.07 56.60 3c7o s TYR 119 Cb -0.16 -1.63 0.07 0.00 -0.40 0.00 0.00 41.96 39.84 3c7o s TYR 119 CO -0.01 0.53 0.58 -0.59 -1.57 0.00 0.00 175.55 174.49 3c7o s PHE 120 N -1.56 -0.51 -0.18 2.71 -0.12 -0.65 -0.98 117.98 116.69 3c7o s PHE 120 Ca 0.32 0.34 -0.08 0.00 -0.05 0.00 0.00 56.93 57.46 3c7o s PHE 120 Cb -0.12 0.51 -0.04 0.00 -0.63 0.00 0.00 43.02 42.74 3c7o s PHE 120 CO 0.24 -0.81 0.08 0.00 -0.05 0.00 0.00 175.22 174.69 3c7o s ALA 121 N -3.52 3.48 -1.26 1.99 0.00 -0.16 -0.50 121.76 121.79 3c7o s ALA 121 Ca 0.00 -0.73 -0.15 0.00 0.00 0.00 0.00 51.96 51.08 3c7o s ALA 121 Cb -0.01 -1.98 0.13 0.00 0.00 0.00 0.00 23.12 21.26 3c7o s ALA 121 CO -0.11 0.19 1.63 -1.71 0.00 0.00 0.00 175.76 175.76 3c7o n ASN 122 N 3.49 5.03 0.00 0.00 5.15 0.22 -0.41 115.26 128.75 3c7o n ASN 122 Ca -0.16 -2.96 0.00 0.00 -0.60 0.00 0.00 54.58 50.85 3c7o n ASN 122 Cb 0.52 -1.63 0.00 0.00 -0.53 0.00 0.00 39.78 38.14 3c7o n ASN 122 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 3c7o n SER 123 N 6.51 0.00 -1.84 1.20 7.64 -1.26 -3.04 113.62 122.82 3c7o n SER 123 Ca 0.42 0.00 0.07 0.00 1.01 0.00 0.00 58.87 60.38 3c7o n SER 123 Cb 0.43 0.00 0.40 0.00 -1.01 0.00 0.00 64.21 64.03 3c7o n SER 123 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3c7o n GLY 124 N 0.00 2.93 0.00 0.23 0.00 -1.26 -4.45 105.19 102.64 3c7o n GLY 124 Ca 0.00 -0.90 0.05 0.00 0.00 0.00 0.00 46.02 45.17 3c7o n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c7o n GLY 125 N 0.71 -0.43 0.00 -0.02 0.00 -1.17 -2.12 105.19 102.16 3c7o n GLY 125 Ca 0.27 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3c7o n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c7o n GLY 126 N 1.81 0.70 3.40 -0.02 0.00 -1.22 -4.37 105.19 105.49 3c7o n GLY 126 Ca -0.01 -0.66 -0.32 0.00 0.00 0.00 0.00 46.02 45.02 3c7o n GLY 126 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c7o s ILE 127 N -2.00 2.82 0.47 -0.61 1.01 -0.42 -0.61 121.20 121.86 3c7o s ILE 127 Ca 0.00 -0.79 0.04 0.00 0.00 0.00 0.00 60.65 59.90 3c7o s ILE 127 Cb 0.00 -2.11 -0.03 0.00 0.01 0.00 0.00 42.46 40.33 3c7o s ILE 127 CO 0.00 0.57 0.06 -0.83 0.00 0.00 0.00 174.94 174.74 3c7o s GLY 128 N -0.31 2.72 -0.05 6.18 0.00 0.34 0.40 107.32 116.59 3c7o s GLY 128 Ca 0.02 -1.28 -0.05 0.00 0.00 0.00 0.00 44.72 43.41 3c7o s GLY 128 CO 0.03 -2.11 0.14 0.54 0.00 0.00 0.00 173.10 171.70 3c7o s VAL 129 N -2.78 -0.00 0.25 1.40 0.11 -1.26 -1.64 120.40 116.49 3c7o s VAL 129 Ca 0.22 0.00 0.12 0.00 -2.93 0.00 0.00 61.98 59.39 3c7o s VAL 129 Cb 0.04 -0.20 -0.05 0.00 -1.53 0.00 0.00 36.38 34.64 3c7o s VAL 129 CO 0.12 0.00 -0.20 -0.76 -3.33 0.00 0.00 175.10 170.93 3c7o s LEU 130 N 0.08 2.59 0.13 2.54 1.43 0.16 -4.45 118.68 121.16 3c7o s LEU 130 Ca -0.00 -0.95 0.07 0.00 -1.03 0.00 0.00 54.13 52.21 3c7o s LEU 130 Cb -0.01 -1.17 -0.04 0.00 0.03 0.00 0.00 46.19 45.00 3c7o s LEU 130 CO 0.00 0.06 -0.16 0.42 0.23 0.00 0.00 176.35 176.91 3c7o s THR 131 N -2.25 1.48 0.20 5.49 -4.23 0.47 -0.88 115.64 115.92 3c7o s THR 131 Ca 0.27 -1.75 -0.19 0.00 -1.18 0.00 0.00 61.69 58.84 3c7o s THR 131 Cb -0.06 -1.61 0.04 0.00 1.34 0.00 0.00 72.50 72.21 3c7o s THR 131 CO 0.14 -0.36 0.57 0.00 -0.54 0.00 0.00 174.62 174.43 3c7o s ALA 132 N -2.04 -1.15 -2.83 3.99 0.00 -0.36 -0.81 121.76 118.56 3c7o s ALA 132 Ca 0.10 -0.06 0.25 0.00 0.00 0.00 0.00 51.96 52.26 3c7o s ALA 132 Cb -0.05 0.86 0.46 0.00 0.00 0.00 0.00 23.12 24.38 3c7o s ALA 132 CO 0.04 -0.83 1.41 -0.25 0.00 0.00 0.00 175.76 176.13 3c7o n ASP 133 N -0.37 2.51 -4.03 0.00 8.00 -1.26 -0.82 116.55 120.58 3c7o n ASP 133 Ca -0.11 -1.83 -0.07 0.00 0.71 0.00 0.00 54.79 53.48 3c7o n ASP 133 Cb 0.62 0.01 -0.09 0.00 -0.02 0.00 0.00 41.12 41.64 3c7o n ASP 133 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3c7o s SER 134 N -2.01 0.39 0.60 -2.24 1.04 -1.26 -4.89 113.70 105.34 3c7o s SER 134 Ca 0.31 -0.90 0.40 0.00 0.48 0.00 0.00 55.95 56.24 3c7o s SER 134 Cb 0.20 0.24 2.14 0.00 0.10 0.00 0.00 66.02 68.70 3c7o s SER 134 CO 0.32 -0.63 2.23 -0.65 0.98 0.00 0.00 173.24 175.48 3c7o h PRO 135 N 3.06 0.00 -0.21 4.02 0.11 -1.98 -2.54 132.00 134.46 3c7o h PRO 135 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3c7o h PRO 135 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3c7o h PRO 135 CO 0.63 0.00 0.00 0.44 -0.21 0.00 0.00 178.00 178.86 3c7o n ILE 136 N -2.95 1.49 -0.31 4.15 -5.35 -1.26 -5.11 119.36 110.04 3c7o n ILE 136 Ca -0.02 -1.43 0.00 0.00 -0.27 0.00 0.00 62.75 61.03 3c7o n ILE 136 Cb 0.09 0.18 0.00 0.00 -1.74 0.00 0.00 39.64 38.17 3c7o n ILE 136 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3c7o n GLY 137 N -0.24 -1.82 3.75 3.28 0.00 -0.96 -4.84 105.19 104.36 3c7o n GLY 137 Ca 0.13 -1.98 -0.32 0.00 0.00 0.00 0.00 46.02 43.85 3c7o n GLY 137 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3c7o s PRO 138 N 0.00 2.19 0.05 1.61 0.04 -1.26 -4.09 135.00 133.55 3c7o s PRO 138 Ca 0.00 1.33 0.04 0.00 0.04 0.00 0.00 61.00 62.41 3c7o s PRO 138 Cb 0.00 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.62 3c7o s PRO 138 CO 0.00 -1.71 -0.04 -1.58 0.04 0.00 0.00 177.00 173.71 3c7o s TRP 139 N -2.65 2.93 -0.02 0.56 0.52 -1.26 -4.45 118.94 114.56 3c7o s TRP 139 Ca 0.64 -0.04 0.05 0.00 0.02 0.00 0.00 56.10 56.78 3c7o s TRP 139 Cb -0.20 -1.56 -0.01 0.00 -1.15 0.00 0.00 33.47 30.55 3c7o s TRP 139 CO 0.52 0.43 -0.18 0.99 0.02 0.00 0.00 176.95 178.73 3c7o s THR 140 N -1.16 1.43 -0.54 2.01 2.01 0.01 -4.92 115.64 114.48 3c7o s THR 140 Ca 0.21 -0.76 -0.18 0.00 0.31 0.00 0.00 61.69 61.27 3c7o s THR 140 Cb -0.11 -1.19 0.09 0.00 0.01 0.00 0.00 72.50 71.29 3c7o s THR 140 CO 0.13 0.40 0.59 -0.62 -0.69 0.00 0.00 174.62 174.43 3c7o s ASP 141 N -0.36 6.19 0.00 3.53 2.15 -1.26 -0.40 116.67 126.52 3c7o s ASP 141 Ca 0.05 -1.32 0.30 0.00 0.43 0.00 0.00 52.55 52.01 3c7o s ASP 141 Cb -0.08 -2.26 1.49 0.00 -0.30 0.00 0.00 42.92 41.78 3c7o s ASP 141 CO -0.00 -0.92 2.00 -0.81 -0.17 0.00 0.00 175.17 175.27 3c7o n PRO 142 N 5.88 1.17 -0.12 4.34 -0.04 -1.26 -4.15 135.00 140.81 3c7o n PRO 142 Ca -0.10 -0.37 -0.22 0.00 -0.04 0.00 0.00 63.50 62.77 3c7o n PRO 142 Cb 0.43 -1.49 -0.11 0.00 -0.04 0.00 0.00 33.50 32.28 3c7o n PRO 142 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 3c7o n ILE 143 N -0.59 1.52 -1.95 0.52 5.41 -1.26 -5.03 119.36 117.98 3c7o n ILE 143 Ca 0.21 -0.50 -0.26 0.00 1.00 0.00 0.00 62.75 63.20 3c7o n ILE 143 Cb 0.22 -1.61 -0.05 0.00 -0.71 0.00 0.00 39.64 37.49 3c7o n ILE 143 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 3c7o s GLY 144 N -6.08 -0.01 0.23 7.39 0.00 -1.26 -5.02 107.32 102.59 3c7o s GLY 144 Ca -0.35 -1.27 0.01 0.00 0.00 0.00 0.00 44.72 43.10 3c7o s GLY 144 CO 0.58 3.63 0.15 0.54 0.00 0.00 0.00 173.10 177.99 3c7o s LYS 145 N 7.36 1.34 0.62 2.90 1.02 -1.26 -4.71 119.74 127.01 3c7o s LYS 145 Ca 0.74 -1.73 -0.18 0.00 0.02 0.00 0.00 55.97 54.82 3c7o s LYS 145 Cb -0.09 0.21 -0.03 0.00 -0.52 0.00 0.00 37.83 37.40 3c7o s LYS 145 CO 0.03 -0.43 1.11 -2.30 -0.92 0.00 0.00 175.35 172.85 3c7o n PRO 146 N -0.37 1.02 -0.03 -1.68 -0.02 -1.26 -4.85 135.00 127.80 3c7o n PRO 146 Ca 0.03 0.40 -0.14 0.00 -2.02 0.00 0.00 63.50 61.76 3c7o n PRO 146 Cb 0.65 -2.33 -0.11 0.00 -0.02 0.00 0.00 33.50 31.69 3c7o n PRO 146 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3c7o h LEU 147 N 0.54 0.15 -8.28 2.45 5.85 -0.39 -3.46 115.31 112.16 3c7o h LEU 147 Ca -0.50 -0.71 -0.61 0.00 0.84 0.00 0.00 57.88 56.91 3c7o h LEU 147 Cb 1.35 -0.04 -0.32 0.00 0.37 0.00 0.00 40.66 42.02 3c7o h LEU 147 CO 0.52 0.84 -0.85 -0.69 -0.34 0.00 0.00 178.44 177.92 3c7o s VAL 148 N -3.37 1.64 0.35 1.05 1.01 -0.87 -4.89 120.40 115.32 3c7o s VAL 148 Ca -0.16 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.04 3c7o s VAL 148 Cb 0.01 -1.41 -0.03 0.00 0.00 0.00 0.00 36.38 34.95 3c7o s VAL 148 CO 0.72 0.47 0.17 0.42 0.00 0.00 0.00 175.10 176.87 3c7o s THR 149 N 0.08 0.41 -0.39 3.92 -4.23 -1.26 -1.30 115.64 112.87 3c7o s THR 149 Ca -0.07 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 58.63 3c7o s THR 149 Cb -0.13 -2.45 0.19 0.00 1.34 0.00 0.00 72.50 71.45 3c7o s THR 149 CO 0.04 0.00 1.57 -2.65 -0.54 0.00 0.00 174.62 173.03 3c7o n PRO 150 N -0.74 0.12 0.01 3.99 -0.02 -1.26 -1.59 135.00 135.51 3c7o n PRO 150 Ca -0.01 0.57 0.13 0.00 -2.02 0.00 0.00 63.50 62.17 3c7o n PRO 150 Cb 0.64 -1.86 0.42 0.00 -0.02 0.00 0.00 33.50 32.68 3c7o n PRO 150 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3c7o n SER 151 N -2.12 0.30 -4.74 2.55 7.64 -1.26 -3.66 113.62 112.33 3c7o n SER 151 Ca -0.00 0.15 -0.41 0.00 1.01 0.00 0.00 58.87 59.61 3c7o n SER 151 Cb 0.07 -0.14 -0.02 0.00 -1.01 0.00 0.00 64.21 63.11 3c7o n SER 151 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3c7o s THR 152 N -3.02 2.51 -0.02 0.44 2.01 -0.62 -4.89 115.64 112.05 3c7o s THR 152 Ca 0.12 0.42 -0.36 0.00 0.31 0.00 0.00 61.69 62.18 3c7o s THR 152 Cb 0.18 -3.27 -0.14 0.00 0.01 0.00 0.00 72.50 69.27 3c7o s THR 152 CO 0.62 0.06 1.65 -2.65 -0.69 0.00 0.00 174.62 173.61 3c7o n PRO 153 N 2.55 1.72 -0.15 4.92 -0.02 -1.26 -1.69 135.00 141.07 3c7o n PRO 153 Ca 0.08 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 3c7o n PRO 153 Cb 0.39 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 3c7o n PRO 153 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3c7o n GLY 154 N 3.67 1.02 1.03 -1.23 0.00 -1.26 0.01 105.19 108.42 3c7o n GLY 154 Ca 0.21 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.35 3c7o n GLY 154 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3c7o n MET 155 N -2.00 2.37 -0.18 1.61 2.81 -0.68 -4.67 117.12 116.38 3c7o n MET 155 Ca 0.00 -2.04 -0.03 0.00 -1.81 0.00 0.00 57.70 53.82 3c7o n MET 155 Cb 0.00 -1.49 0.17 0.00 -0.71 0.00 0.00 33.22 31.19 3c7o n MET 155 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 3c7o h SER 156 N 4.38 0.87 -0.21 7.83 4.64 -1.76 -2.97 113.55 126.32 3c7o h SER 156 Ca 0.00 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 3c7o h SER 156 Cb 0.95 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 3c7o h SER 156 CO 0.00 0.80 0.00 0.61 -0.87 0.00 0.00 176.83 177.37 3c7o n GLY 157 N -0.93 0.46 3.71 -0.77 0.00 -1.26 -4.87 105.19 101.51 3c7o n GLY 157 Ca 0.05 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 3c7o n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c7o s VAL 158 N -1.66 4.68 -0.08 1.61 1.01 -1.12 -4.72 120.40 120.11 3c7o s VAL 158 Ca 0.15 1.93 -0.16 0.00 0.00 0.00 0.00 61.98 63.90 3c7o s VAL 158 Cb 0.09 -4.24 -0.12 0.00 0.00 0.00 0.00 36.38 32.11 3c7o s VAL 158 CO 0.09 0.12 0.60 0.58 0.00 0.00 0.00 175.10 176.48 3c7o h VAL 159 N 4.81 0.67 -3.68 2.92 2.07 -1.83 -3.42 116.25 117.78 3c7o h VAL 159 Ca -0.39 -1.22 -0.68 0.00 0.82 0.00 0.00 66.70 65.22 3c7o h VAL 159 Cb 1.20 1.19 -0.35 0.00 -1.52 0.00 0.00 31.29 31.81 3c7o h VAL 159 CO 0.79 0.20 -0.67 0.26 0.02 0.00 0.00 177.57 178.17 3c7o s TRP 160 N -2.73 3.43 -1.27 1.57 0.51 -0.01 -4.95 118.94 115.50 3c7o s TRP 160 Ca -0.10 -2.23 -0.15 0.00 -2.12 0.00 0.00 56.10 51.49 3c7o s TRP 160 Cb -0.00 -2.54 0.12 0.00 -0.81 0.00 0.00 33.47 30.24 3c7o s TRP 160 CO 0.36 -0.88 1.64 -0.11 -0.51 0.00 0.00 176.95 177.45 3c7o n LEU 161 N 4.54 5.25 0.00 2.99 7.94 -0.90 -2.76 117.00 134.07 3c7o n LEU 161 Ca -0.08 -4.21 0.00 0.00 -1.11 0.00 0.00 56.01 50.62 3c7o n LEU 161 Cb 0.42 -1.67 0.00 0.00 0.53 0.00 0.00 43.42 42.70 3c7o n LEU 161 CO 0.27 0.52 0.00 2.22 -1.11 0.00 0.00 177.39 179.29 3c7o n PHE 162 N 6.83 -0.25 -3.78 1.96 -0.00 -1.26 -3.37 117.46 117.59 3c7o n PHE 162 Ca 0.43 0.00 -0.32 0.00 -0.00 0.00 0.00 57.45 57.57 3c7o n PHE 162 Cb 0.44 0.00 0.02 0.00 -0.00 0.00 0.00 39.48 39.94 3c7o n PHE 162 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 3c7o n ASP 163 N -1.09 -5.07 -4.77 5.98 9.92 -1.26 -1.58 116.55 118.68 3c7o n ASP 163 Ca 0.00 -1.01 -0.36 0.00 -0.53 0.00 0.00 54.79 52.89 3c7o n ASP 163 Cb 0.00 -2.58 -0.01 0.00 -0.64 0.00 0.00 41.12 37.89 3c7o n ASP 163 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 3c7o s PRO 164 N -5.91 3.69 -0.08 -0.24 0.04 -1.26 -4.04 135.00 127.21 3c7o s PRO 164 Ca 0.32 1.69 -0.00 0.00 0.04 0.00 0.00 61.00 63.04 3c7o s PRO 164 Cb -0.14 -2.30 0.02 0.00 0.04 0.00 0.00 34.50 32.12 3c7o s PRO 164 CO 0.90 -0.59 -0.04 0.00 0.04 0.00 0.00 177.00 177.31 3c7o s ALA 165 N -1.64 0.90 -0.13 8.56 0.00 0.80 -4.39 121.76 125.87 3c7o s ALA 165 Ca 0.66 -0.25 -0.01 0.00 0.00 0.00 0.00 51.96 52.36 3c7o s ALA 165 Cb -0.26 -0.71 -0.02 0.00 0.00 0.00 0.00 23.12 22.13 3c7o s ALA 165 CO 0.31 -0.31 -0.10 0.08 0.00 0.00 0.00 175.76 175.73 3c7o s VAL 166 N 1.58 3.29 -0.09 0.00 1.01 -1.26 -0.48 120.40 124.46 3c7o s VAL 166 Ca 0.00 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.44 3c7o s VAL 166 Cb -0.13 -2.40 0.00 0.00 0.00 0.00 0.00 36.38 33.86 3c7o s VAL 166 CO -0.04 0.52 -0.22 0.12 0.00 0.00 0.00 175.10 175.48 3c7o s PHE 167 N 0.30 2.31 -0.31 5.22 5.36 -0.37 -4.72 117.98 125.77 3c7o s PHE 167 Ca -0.08 -0.90 -0.11 0.00 -0.96 0.00 0.00 56.93 54.88 3c7o s PHE 167 Cb -0.15 -1.56 -0.03 0.00 -0.34 0.00 0.00 43.02 40.95 3c7o s PHE 167 CO 0.05 -0.37 0.18 0.08 -1.46 0.00 0.00 175.22 173.71 3c7o s VAL 168 N 0.35 5.01 0.93 3.12 1.01 -1.26 -0.44 120.40 129.12 3c7o s VAL 168 Ca -0.16 -0.15 -0.13 0.00 0.00 0.00 0.00 61.98 61.53 3c7o s VAL 168 Cb -0.17 -3.49 0.15 0.00 0.00 0.00 0.00 36.38 32.87 3c7o s VAL 168 CO 0.07 0.12 1.16 -0.62 0.00 0.00 0.00 175.10 175.83 3c7o s ASP 169 N 1.69 3.33 0.51 3.32 -1.08 0.85 -4.88 116.67 120.42 3c7o s ASP 169 Ca 0.06 0.86 0.17 0.00 -0.52 0.00 0.00 52.55 53.12 3c7o s ASP 169 Cb -0.17 -1.34 1.27 0.00 -1.46 0.00 0.00 42.92 41.22 3c7o s ASP 169 CO 0.09 -2.65 2.12 0.44 0.52 0.00 0.00 175.17 175.69 3c7o h ASP 170 N -1.57 0.00 -0.03 -0.34 3.32 -1.99 -0.11 116.42 115.70 3c7o h ASP 170 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 3c7o h ASP 170 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 3c7o h ASP 170 CO 0.58 0.05 0.00 -0.90 -1.72 0.00 0.00 179.24 177.24 3c7o n ASP 171 N -4.39 0.47 0.00 6.45 5.75 -1.26 -4.90 116.55 118.68 3c7o n ASP 171 Ca -0.03 -1.33 0.00 0.00 -0.01 0.00 0.00 54.79 53.42 3c7o n ASP 171 Cb 0.13 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 3c7o n ASP 171 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3c7o n GLY 172 N 0.97 0.90 3.69 6.12 0.00 -0.05 -5.04 105.19 111.77 3c7o n GLY 172 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 3c7o n GLY 172 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c7o s THR 173 N -2.98 4.64 0.26 2.61 2.01 -1.26 -4.70 115.64 116.22 3c7o s THR 173 Ca 0.00 1.91 -0.13 0.00 0.31 0.00 0.00 61.69 63.78 3c7o s THR 173 Cb 0.00 -4.23 -0.08 0.00 0.01 0.00 0.00 72.50 68.20 3c7o s THR 173 CO 0.00 0.03 0.64 -0.83 -0.69 0.00 0.00 174.62 173.78 3c7o s GLY 174 N 1.17 2.35 -0.01 4.40 0.00 -1.26 -0.10 107.32 113.87 3c7o s GLY 174 Ca 0.51 -0.09 0.01 0.00 0.00 0.00 0.00 44.72 45.16 3c7o s GLY 174 CO 0.21 0.12 -0.05 -0.19 0.00 0.00 0.00 173.10 173.19 3c7o s TYR 175 N -1.82 0.50 -0.17 1.90 2.02 0.42 -0.99 117.35 119.21 3c7o s TYR 175 Ca 0.49 -0.10 -0.02 0.00 -0.37 0.00 0.00 57.07 57.07 3c7o s TYR 175 Cb -0.12 -0.36 -0.01 0.00 -0.40 0.00 0.00 41.96 41.07 3c7o s TYR 175 CO 0.19 -0.04 -0.08 -1.17 -1.57 0.00 0.00 175.55 172.88 3c7o s LEU 176 N 0.08 2.84 -0.07 -1.29 2.96 -0.02 -1.23 118.68 121.95 3c7o s LEU 176 Ca -0.01 -0.34 -0.00 0.00 -0.22 0.00 0.00 54.13 53.56 3c7o s LEU 176 Cb -0.04 -1.68 -0.03 0.00 0.50 0.00 0.00 46.19 44.93 3c7o s LEU 176 CO -0.00 0.08 -0.04 -0.31 -1.32 0.00 0.00 176.35 174.76 3c7o s TYR 177 N 0.86 3.02 0.17 5.38 2.02 0.37 -0.61 117.35 128.56 3c7o s TYR 177 Ca -0.02 0.08 -0.24 0.00 -0.37 0.00 0.00 57.07 56.52 3c7o s TYR 177 Cb -0.15 -1.74 0.06 0.00 -0.40 0.00 0.00 41.96 39.73 3c7o s TYR 177 CO 0.01 0.38 0.93 0.00 -1.57 0.00 0.00 175.55 175.30 3c7o s ALA 178 N -0.84 -1.60 0.00 3.71 0.00 -0.53 -0.14 121.76 122.36 3c7o s ALA 178 Ca 0.13 0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.15 3c7o s ALA 178 Cb -0.11 0.67 0.00 0.00 0.00 0.00 0.00 23.12 23.68 3c7o s ALA 178 CO 0.02 -1.05 0.00 0.41 0.00 0.00 0.00 175.76 175.14 3c7o n GLY 179 N -0.47 -0.70 0.00 0.00 0.00 -0.61 -0.66 105.19 102.75 3c7o n GLY 179 Ca -0.06 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.79 3c7o n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c7o n GLY 180 N 0.00 0.67 0.00 -0.02 0.00 -0.82 -4.46 105.19 100.56 3c7o n GLY 180 Ca 0.00 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 43.93 3c7o n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c7o n GLY 181 N 0.00 -2.08 3.14 -0.02 0.00 0.82 -0.83 105.19 106.22 3c7o n GLY 181 Ca 0.00 -1.50 -0.30 0.00 0.00 0.00 0.00 46.02 44.23 3c7o n GLY 181 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c7o s VAL 182 N -2.46 1.73 0.68 1.61 1.01 -1.26 -4.69 120.40 117.01 3c7o s VAL 182 Ca 0.00 -0.81 -0.13 0.00 0.00 0.00 0.00 61.98 61.04 3c7o s VAL 182 Cb 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 36.38 34.86 3c7o s VAL 182 CO 0.00 0.49 1.07 -2.16 0.00 0.00 0.00 175.10 174.49 3c7o s PRO 183 N 0.60 2.91 0.00 2.72 0.04 -1.26 -4.26 135.00 135.75 3c7o s PRO 183 Ca -0.14 1.10 0.00 0.00 0.04 0.00 0.00 61.00 62.00 3c7o s PRO 183 Cb -0.17 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.39 3c7o s PRO 183 CO 0.04 -1.13 0.00 0.41 0.04 0.00 0.00 177.00 176.37 3c7o n GLY 184 N -1.44 1.10 7.00 0.56 0.00 -1.26 -4.43 105.19 106.73 3c7o n GLY 184 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 3c7o n GLY 184 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3c7o n VAL 185 N -0.92 0.00 0.19 1.61 0.31 -1.26 -2.27 118.33 115.99 3c7o n VAL 185 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.39 3c7o n VAL 185 Cb 0.00 0.00 0.34 0.00 -0.91 0.00 0.00 33.84 33.27 3c7o n VAL 185 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 3c7o h SER 186 N 0.00 0.00 -2.23 4.52 0.87 -1.95 -3.38 113.55 111.38 3c7o h SER 186 Ca 0.00 0.00 -0.50 0.00 -1.23 0.00 0.00 61.79 60.06 3c7o h SER 186 Cb 0.00 0.00 -0.35 0.00 -0.44 0.00 0.00 62.40 61.61 3c7o h SER 186 CO 0.00 0.37 -0.82 0.21 -0.53 0.00 0.00 176.83 176.06 3c7o s ASN 187 N -6.46 1.70 0.54 6.23 2.47 -0.96 -5.13 114.94 113.33 3c7o s ASN 187 Ca -0.00 -2.26 -0.21 0.00 0.42 0.00 0.00 52.86 50.81 3c7o s ASN 187 Cb 0.11 0.01 -0.05 0.00 -1.45 0.00 0.00 41.25 39.87 3c7o s ASN 187 CO 0.69 -0.24 1.21 -2.84 -3.72 0.00 0.00 177.10 172.20 3c7o s PRO 188 N 0.85 3.30 0.76 0.43 0.02 -1.24 -4.87 135.00 134.26 3c7o s PRO 188 Ca 0.23 1.86 -0.11 0.00 0.02 0.00 0.00 61.00 63.00 3c7o s PRO 188 Cb -0.11 -2.15 0.05 0.00 0.02 0.00 0.00 34.50 32.31 3c7o s PRO 188 CO -0.07 -0.95 1.08 0.95 -0.33 0.00 0.00 177.00 177.69 3c7o s THR 189 N -1.55 3.43 0.26 0.99 -4.23 -1.26 -4.84 115.64 108.44 3c7o s THR 189 Ca 0.71 0.46 -0.03 0.00 -1.18 0.00 0.00 61.69 61.66 3c7o s THR 189 Cb -0.31 -3.17 0.27 0.00 1.34 0.00 0.00 72.50 70.63 3c7o s THR 189 CO 0.35 -0.61 1.66 -0.61 -0.54 0.00 0.00 174.62 174.88 3c7o h GLN 190 N -0.98 0.21 -0.19 3.99 5.75 -1.99 -1.09 115.11 120.80 3c7o h GLN 190 Ca -0.46 -0.01 -0.09 0.00 -0.15 0.00 0.00 58.65 57.94 3c7o h GLN 190 Cb 1.24 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.73 3c7o h GLN 190 CO 0.57 0.14 -0.26 0.78 -2.65 0.00 0.00 178.83 177.41 3c7o h GLY 191 N 0.22 0.39 1.04 2.39 0.00 -1.98 -0.76 103.07 104.36 3c7o h GLY 191 Ca 0.47 -0.31 -0.11 0.00 0.00 0.00 0.00 47.33 47.38 3c7o h GLY 191 CO -0.60 0.28 -0.15 1.46 0.00 0.00 0.00 176.54 177.54 3c7o h GLN 192 N 0.32 0.88 -0.61 4.80 4.20 -1.53 -0.76 115.11 122.41 3c7o h GLN 192 Ca 0.05 -0.36 0.02 0.00 0.06 0.00 0.00 58.65 58.42 3c7o h GLN 192 Cb 0.63 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.34 3c7o h GLN 192 CO 0.05 1.00 0.39 -1.49 -0.67 0.00 0.00 178.83 178.10 3c7o h TRP 193 N 0.71 0.72 -0.00 2.96 4.06 -0.93 -2.70 115.95 120.78 3c7o h TRP 193 Ca 0.11 0.02 -0.14 0.00 2.06 0.00 0.00 58.89 60.94 3c7o h TRP 193 Cb 0.70 -0.24 -0.02 0.00 -1.00 0.00 0.00 29.16 28.60 3c7o h TRP 193 CO 0.05 0.43 -0.66 0.00 -3.56 0.00 0.00 178.44 174.70 3c7o h ALA 194 N 1.25 0.90 -1.93 1.49 0.00 -0.98 -3.33 119.26 116.66 3c7o h ALA 194 Ca 0.24 -0.60 -0.52 0.00 0.00 0.00 0.00 54.91 54.02 3c7o h ALA 194 Cb -0.02 -0.10 -0.35 0.00 0.00 0.00 0.00 17.79 17.31 3c7o h ALA 194 CO -0.08 0.83 -0.98 0.09 0.00 0.00 0.00 179.25 179.10 3c7o n ASN 195 N -3.75 -0.51 0.20 0.00 3.02 -0.31 -0.31 115.26 113.59 3c7o n ASN 195 Ca -0.01 -2.63 0.07 0.00 -0.03 0.00 0.00 54.58 51.98 3c7o n ASN 195 Cb 0.65 -0.29 0.58 0.00 -0.61 0.00 0.00 39.78 40.12 3c7o n ASN 195 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 3c7o h PRO 196 N 4.67 0.13 -6.29 3.52 0.11 -1.67 -3.43 132.00 129.03 3c7o h PRO 196 Ca 0.13 -0.01 -0.47 0.00 0.11 0.00 0.00 66.00 65.76 3c7o h PRO 196 Cb 0.92 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.97 3c7o h PRO 196 CO 0.39 0.10 -0.77 1.63 -0.21 0.00 0.00 178.00 179.14 3c7o n LYS 197 N -4.51 -5.41 0.00 1.05 5.02 -1.26 -4.63 118.16 108.42 3c7o n LYS 197 Ca -0.02 0.59 0.06 0.00 -2.02 0.00 0.00 58.31 56.93 3c7o n LYS 197 Cb 0.09 -5.44 -0.00 0.00 -0.02 0.00 0.00 35.03 29.66 3c7o n LYS 197 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3c7o n THR 198 N -4.64 0.00 -2.98 -0.18 -2.24 -1.26 -4.80 114.28 98.18 3c7o n THR 198 Ca 0.00 -0.37 -0.37 0.00 -2.27 0.00 0.00 64.05 61.04 3c7o n THR 198 Cb 0.54 1.14 -0.06 0.00 -2.10 0.00 0.00 70.33 69.86 3c7o n THR 198 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3c7o s ALA 199 N -1.55 3.36 0.03 6.98 0.00 -1.26 -1.95 121.76 127.37 3c7o s ALA 199 Ca 0.10 0.32 0.01 0.00 0.00 0.00 0.00 51.96 52.39 3c7o s ALA 199 Cb 0.10 -2.96 -0.02 0.00 0.00 0.00 0.00 23.12 20.24 3c7o s ALA 199 CO 0.31 0.28 -0.05 1.03 0.00 0.00 0.00 175.76 177.32 3c7o s ARG 200 N -1.79 0.44 -0.04 0.00 1.81 0.17 -1.62 118.95 117.92 3c7o s ARG 200 Ca 0.43 -0.75 0.03 0.00 -1.72 0.00 0.00 55.73 53.73 3c7o s ARG 200 Cb -0.19 -0.05 0.00 0.00 -0.45 0.00 0.00 34.95 34.26 3c7o s ARG 200 CO 0.23 -0.01 -0.13 0.54 -0.68 0.00 0.00 175.30 175.25 3c7o s VAL 201 N -1.72 1.08 0.00 3.52 0.11 -0.25 -1.45 120.40 121.71 3c7o s VAL 201 Ca -0.11 -0.51 0.03 0.00 -2.93 0.00 0.00 61.98 58.46 3c7o s VAL 201 Cb -0.08 -0.95 -0.01 0.00 -1.53 0.00 0.00 36.38 33.81 3c7o s VAL 201 CO -0.01 0.33 -0.09 -0.51 -3.33 0.00 0.00 175.10 171.48 3c7o s ILE 202 N 0.21 0.70 0.29 7.04 2.07 0.22 -0.24 121.20 131.49 3c7o s ILE 202 Ca -0.05 -0.47 -0.29 0.00 -1.41 0.00 0.00 60.65 58.42 3c7o s ILE 202 Cb -0.11 -0.61 -0.10 0.00 0.13 0.00 0.00 42.46 41.78 3c7o s ILE 202 CO 0.02 0.13 1.18 -0.75 -1.91 0.00 0.00 174.94 173.61 3c7o s LYS 203 N -0.38 4.53 0.22 3.50 2.20 -1.26 -0.84 119.74 127.71 3c7o s LYS 203 Ca 0.02 1.96 -0.04 0.00 -0.36 0.00 0.00 55.97 57.55 3c7o s LYS 203 Cb -0.04 -3.15 -0.05 0.00 -1.51 0.00 0.00 37.83 33.08 3c7o s LYS 203 CO -0.00 0.04 0.47 -0.51 -0.36 0.00 0.00 175.35 174.99 3c7o s LEU 204 N -1.48 4.16 0.95 5.43 1.43 -0.16 -0.49 118.68 128.53 3c7o s LEU 204 Ca 0.47 0.62 -0.12 0.00 -1.03 0.00 0.00 54.13 54.07 3c7o s LEU 204 Cb -0.35 -3.40 0.16 0.00 0.03 0.00 0.00 46.19 42.64 3c7o s LEU 204 CO 0.45 -0.08 1.09 -0.83 0.23 0.00 0.00 176.35 177.20 3c7o s GLY 205 N -2.91 1.61 0.41 -3.19 0.00 0.19 -4.49 107.32 98.94 3c7o s GLY 205 Ca 0.42 -0.02 0.15 0.00 0.00 0.00 0.00 44.72 45.28 3c7o s GLY 205 CO 0.28 0.51 1.89 -2.55 0.00 0.00 0.00 173.10 173.23 3c7o h PRO 206 N -1.81 0.43 0.00 2.90 0.11 -1.95 -0.56 132.00 131.13 3c7o h PRO 206 Ca -0.51 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.57 3c7o h PRO 206 Cb 1.29 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3c7o h PRO 206 CO 0.52 0.29 0.00 -0.40 -0.21 0.00 0.00 178.00 178.20 3c7o n ASP 207 N -4.50 0.00 0.00 -2.05 5.68 -1.26 -4.90 116.55 109.52 3c7o n ASP 207 Ca 0.16 0.38 0.00 0.00 -0.50 0.00 0.00 54.79 54.84 3c7o n ASP 207 Cb 0.58 -0.46 0.00 0.00 -1.14 0.00 0.00 41.12 40.10 3c7o n ASP 207 CO 0.00 0.00 0.00 0.23 -1.33 0.00 0.00 177.20 176.10 3c7o n MET 208 N -1.46 -0.87 -1.09 0.11 2.81 -0.22 -4.82 117.12 111.58 3c7o n MET 208 Ca 0.07 0.22 0.03 0.00 -1.81 0.00 0.00 57.70 56.20 3c7o n MET 208 Cb 0.26 -3.98 0.13 0.00 -0.71 0.00 0.00 33.22 28.92 3c7o n MET 208 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 3c7o n THR 209 N -2.38 1.48 -3.60 2.03 -2.24 -1.26 -4.95 114.28 103.36 3c7o n THR 209 Ca 0.00 -2.58 -0.10 0.00 -2.27 0.00 0.00 64.05 59.10 3c7o n THR 209 Cb 0.22 0.16 -0.02 0.00 -2.10 0.00 0.00 70.33 68.59 3c7o n THR 209 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3c7o s SER 210 N -2.89 -0.44 0.24 3.42 1.04 -1.26 -5.03 113.70 108.78 3c7o s SER 210 Ca 0.37 -0.25 0.10 0.00 0.48 0.00 0.00 55.95 56.65 3c7o s SER 210 Cb 0.38 0.65 -0.04 0.00 0.10 0.00 0.00 66.02 67.10 3c7o s SER 210 CO -0.09 -1.12 -0.10 0.68 0.98 0.00 0.00 173.24 173.58 3c7o s VAL 211 N -3.82 3.03 0.04 5.02 -7.23 -1.26 -0.63 120.40 115.54 3c7o s VAL 211 Ca 0.05 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.30 3c7o s VAL 211 Cb -0.03 -2.57 -0.03 0.00 0.56 0.00 0.00 36.38 34.31 3c7o s VAL 211 CO -0.05 -0.30 -0.23 0.68 -0.31 0.00 0.00 175.10 174.90 3c7o s VAL 212 N -2.18 1.83 0.00 1.32 -7.23 0.36 -4.55 120.40 109.94 3c7o s VAL 212 Ca 0.29 -1.27 0.00 0.00 -1.81 0.00 0.00 61.98 59.19 3c7o s VAL 212 Cb -0.07 -1.58 0.00 0.00 0.56 0.00 0.00 36.38 35.30 3c7o s VAL 212 CO 0.17 0.26 0.00 0.61 -0.31 0.00 0.00 175.10 175.82 3c7o n GLY 213 N 1.82 1.01 3.53 2.32 0.00 -1.26 -4.08 105.19 108.53 3c7o n GLY 213 Ca -0.17 -0.69 -0.25 0.00 0.00 0.00 0.00 46.02 44.91 3c7o n GLY 213 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3c7o s SER 214 N -4.00 3.74 0.44 1.61 1.04 -1.26 -4.78 113.70 110.49 3c7o s SER 214 Ca 0.00 -1.15 -0.22 0.00 0.48 0.00 0.00 55.95 55.06 3c7o s SER 214 Cb 0.00 -0.35 -0.09 0.00 0.10 0.00 0.00 66.02 65.68 3c7o s SER 214 CO 0.00 -0.15 1.06 0.00 0.98 0.00 0.00 173.24 175.13 3c7o s ALA 215 N -2.58 2.99 -0.04 5.32 0.00 0.10 -4.68 121.76 122.87 3c7o s ALA 215 Ca 0.32 0.70 -0.01 0.00 0.00 0.00 0.00 51.96 52.97 3c7o s ALA 215 Cb 0.01 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 3c7o s ALA 215 CO 0.16 -0.31 0.04 -1.12 0.00 0.00 0.00 175.76 174.53 3c7o s SER 216 N -1.68 5.46 0.13 0.00 0.01 0.66 -4.55 113.70 113.73 3c7o s SER 216 Ca 0.62 0.14 -0.30 0.00 1.31 0.00 0.00 55.95 57.72 3c7o s SER 216 Cb -0.21 -1.54 -0.06 0.00 0.21 0.00 0.00 66.02 64.41 3c7o s SER 216 CO 0.26 0.32 0.97 -0.89 0.41 0.00 0.00 173.24 174.31 3c7o s THR 217 N -1.05 4.43 -0.31 1.44 2.01 -1.26 -1.08 115.64 119.81 3c7o s THR 217 Ca 0.18 2.05 -0.10 0.00 0.31 0.00 0.00 61.69 64.13 3c7o s THR 217 Cb -0.12 -4.31 -0.01 0.00 0.01 0.00 0.00 72.50 68.07 3c7o s THR 217 CO 0.08 0.33 0.16 -0.63 -0.69 0.00 0.00 174.62 173.87 3c7o s ILE 218 N -0.12 4.71 -1.37 1.82 1.01 -0.64 -4.91 121.20 121.69 3c7o s ILE 218 Ca 0.47 -0.33 -0.14 0.00 0.00 0.00 0.00 60.65 60.65 3c7o s ILE 218 Cb -0.24 -3.37 0.08 0.00 0.01 0.00 0.00 42.46 38.94 3c7o s ILE 218 CO 0.30 0.10 2.00 -0.67 0.00 0.00 0.00 174.94 176.67 3c7o n ASP 219 N 5.00 4.45 -4.66 3.58 2.03 -1.26 -4.14 116.55 121.54 3c7o n ASP 219 Ca -0.14 -2.93 -0.43 0.00 0.52 0.00 0.00 54.79 51.81 3c7o n ASP 219 Cb 0.50 -1.63 -0.02 0.00 -0.72 0.00 0.00 41.12 39.25 3c7o n ASP 219 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3c7o s ALA 220 N 2.63 3.67 0.24 -1.67 0.00 -1.26 -4.97 121.76 120.41 3c7o s ALA 220 Ca 0.46 0.25 -0.31 0.00 0.00 0.00 0.00 51.96 52.36 3c7o s ALA 220 Cb 0.10 -3.56 -0.12 0.00 0.00 0.00 0.00 23.12 19.54 3c7o s ALA 220 CO -0.03 -1.05 1.68 -2.14 0.00 0.00 0.00 175.76 174.22 3c7o s PRO 221 N 3.19 4.12 -1.46 0.00 0.02 -1.26 -2.07 135.00 137.54 3c7o s PRO 221 Ca 0.47 2.61 -0.07 0.00 0.02 0.00 0.00 61.00 64.02 3c7o s PRO 221 Cb -0.17 -3.05 0.03 0.00 0.02 0.00 0.00 34.50 31.33 3c7o s PRO 221 CO 0.09 -0.72 0.65 1.19 -0.33 0.00 0.00 177.00 177.88 3c7o n PHE 222 N 3.32 -2.02 -1.59 6.54 3.72 0.58 -4.89 117.46 123.11 3c7o n PHE 222 Ca 0.13 0.58 -0.43 0.00 -0.05 0.00 0.00 57.45 57.68 3c7o n PHE 222 Cb 0.36 -4.03 -0.00 0.00 -0.94 0.00 0.00 39.48 34.87 3c7o n PHE 222 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59 3c7o n MET 223 N -4.08 1.35 0.09 -1.08 0.00 -0.88 -0.12 117.12 112.40 3c7o n MET 223 Ca -0.06 0.48 0.00 0.00 -0.00 0.00 0.00 57.70 58.12 3c7o n MET 223 Cb 0.58 -1.91 0.00 0.00 0.00 0.00 0.00 33.22 31.89 3c7o n MET 223 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 3c7o n PHE 224 N -0.08 -1.07 -3.24 1.12 7.35 -0.54 -4.23 117.46 116.78 3c7o n PHE 224 Ca 0.09 0.19 0.00 0.00 -0.76 0.00 0.00 57.45 56.97 3c7o n PHE 224 Cb 0.35 0.25 0.00 0.00 0.35 0.00 0.00 39.48 40.43 3c7o n PHE 224 CO 0.00 0.00 0.00 -0.85 -0.76 0.00 0.00 176.76 175.15 3c7o n GLU 225 N -3.48 0.00 -3.16 -4.13 0.28 -1.21 -0.13 120.64 108.82 3c7o n GLU 225 Ca 0.00 0.00 -0.15 0.00 -0.16 0.00 0.00 57.16 56.85 3c7o n GLU 225 Cb 0.01 0.00 0.07 0.00 1.43 0.00 0.00 31.44 32.95 3c7o n GLU 225 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 3c7o n ASP 226 N -0.45 -3.06 -4.63 -1.84 2.03 -1.26 -1.12 116.55 106.22 3c7o n ASP 226 Ca 0.00 -0.45 -0.44 0.00 0.52 0.00 0.00 54.79 54.42 3c7o n ASP 226 Cb 0.00 -3.99 -0.01 0.00 -0.72 0.00 0.00 41.12 36.39 3c7o n ASP 226 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 3c7o n SER 227 N -2.40 1.82 -3.88 1.67 7.64 -1.26 -3.91 113.62 113.30 3c7o n SER 227 Ca -0.15 1.19 -0.11 0.00 1.01 0.00 0.00 58.87 60.81 3c7o n SER 227 Cb 0.60 -1.36 -0.10 0.00 -1.01 0.00 0.00 64.21 62.35 3c7o n SER 227 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3c7o s GLY 228 N -0.47 0.07 -0.03 0.23 0.00 0.69 -4.53 107.32 103.28 3c7o s GLY 228 Ca 0.57 -0.23 0.00 0.00 0.00 0.00 0.00 44.72 45.07 3c7o s GLY 228 CO 0.61 -0.37 0.01 -2.27 0.00 0.00 0.00 173.10 171.08 3c7o s LEU 229 N -1.57 1.09 0.16 0.66 1.98 -1.26 -0.76 118.68 118.97 3c7o s LEU 229 Ca -0.12 -0.00 0.01 0.00 -2.89 0.00 0.00 54.13 51.12 3c7o s LEU 229 Cb -0.06 -0.18 -0.04 0.00 0.66 0.00 0.00 46.19 46.56 3c7o s LEU 229 CO 0.00 -0.12 0.00 -1.38 -1.89 0.00 0.00 176.35 172.97 3c7o s HIS 230 N 1.10 1.10 -0.13 5.38 -3.43 -0.74 -4.85 115.29 113.72 3c7o s HIS 230 Ca -0.09 -1.04 0.01 0.00 -0.80 0.00 0.00 55.06 53.14 3c7o s HIS 230 Cb -0.13 -0.63 0.02 0.00 -1.43 0.00 0.00 32.58 30.40 3c7o s HIS 230 CO -0.02 -0.26 -0.15 0.21 -2.00 0.00 0.00 174.74 172.52 3c7o s LYS 231 N -3.93 2.31 -0.08 -0.38 2.20 -1.26 -0.36 119.74 118.25 3c7o s LYS 231 Ca 0.22 -0.58 0.00 0.00 -0.36 0.00 0.00 55.97 55.26 3c7o s LYS 231 Cb 0.06 -2.05 0.02 0.00 -1.51 0.00 0.00 37.83 34.36 3c7o s LYS 231 CO 0.02 -0.16 -0.05 -0.47 -0.36 0.00 0.00 175.35 174.33 3c7o s TYR 232 N 1.26 1.05 -1.50 4.03 5.04 -0.37 -4.83 117.35 122.04 3c7o s TYR 232 Ca 0.00 -0.41 -0.05 0.00 -2.44 0.00 0.00 57.07 54.17 3c7o s TYR 232 Cb -0.14 -0.94 0.04 0.00 0.35 0.00 0.00 41.96 41.28 3c7o s TYR 232 CO -0.07 -0.35 0.50 -1.71 -1.34 0.00 0.00 175.55 172.59 3c7o n ASN 233 N 4.63 -1.13 0.00 4.32 5.15 -1.26 -1.62 115.26 125.34 3c7o n ASN 233 Ca -0.15 -1.02 0.00 0.00 -0.60 0.00 0.00 54.58 52.81 3c7o n ASN 233 Cb 0.50 -2.90 0.00 0.00 -0.53 0.00 0.00 39.78 36.86 3c7o n ASN 233 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3c7o n GLY 234 N -1.87 0.84 3.55 8.20 0.00 -1.26 -5.01 105.19 109.65 3c7o n GLY 234 Ca -0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 3c7o n GLY 234 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c7o s THR 235 N -3.46 3.53 -0.17 2.61 2.01 -0.64 -4.84 115.64 114.67 3c7o s THR 235 Ca 0.00 -0.54 -0.18 0.00 0.31 0.00 0.00 61.69 61.28 3c7o s THR 235 Cb 0.00 -2.43 -0.04 0.00 0.01 0.00 0.00 72.50 70.04 3c7o s THR 235 CO 0.00 0.59 0.47 -0.31 -0.69 0.00 0.00 174.62 174.68 3c7o s TYR 236 N -0.72 3.42 -0.34 4.92 2.02 0.07 -1.23 117.35 125.50 3c7o s TYR 236 Ca 0.11 0.77 -0.05 0.00 -0.37 0.00 0.00 57.07 57.52 3c7o s TYR 236 Cb -0.11 -2.58 0.05 0.00 -0.40 0.00 0.00 41.96 38.92 3c7o s TYR 236 CO 0.01 0.03 0.10 0.71 -1.57 0.00 0.00 175.55 174.83 3c7o s TYR 237 N 1.16 3.28 -0.25 2.71 2.02 0.51 -1.04 117.35 125.74 3c7o s TYR 237 Ca 0.23 -1.58 -0.20 0.00 -0.37 0.00 0.00 57.07 55.15 3c7o s TYR 237 Cb -0.15 -2.34 -0.02 0.00 -0.40 0.00 0.00 41.96 39.05 3c7o s TYR 237 CO 0.09 -0.77 0.60 -0.47 -1.57 0.00 0.00 175.55 173.44 3c7o s TYR 238 N 1.36 3.29 0.24 2.71 5.04 0.10 -1.79 117.35 128.30 3c7o s TYR 238 Ca -0.02 0.79 0.11 0.00 -2.44 0.00 0.00 57.07 55.51 3c7o s TYR 238 Cb -0.20 -2.81 -0.05 0.00 0.35 0.00 0.00 41.96 39.26 3c7o s TYR 238 CO 0.02 -0.30 -0.13 -1.54 -1.34 0.00 0.00 175.55 172.25 3c7o s SER 239 N 1.45 3.94 0.14 4.32 1.04 0.06 -0.45 113.70 124.20 3c7o s SER 239 Ca 0.25 -0.81 -0.25 0.00 0.48 0.00 0.00 55.95 55.62 3c7o s SER 239 Cb -0.16 -0.52 0.07 0.00 0.10 0.00 0.00 66.02 65.51 3c7o s SER 239 CO 0.09 0.06 0.84 -0.72 0.98 0.00 0.00 173.24 174.49 3c7o s TYR 240 N -2.16 -0.26 -0.13 5.02 -0.85 -0.70 -0.22 117.35 118.05 3c7o s TYR 240 Ca 0.28 -0.02 -0.21 0.00 -0.52 0.00 0.00 57.07 56.60 3c7o s TYR 240 Cb -0.07 0.62 -0.03 0.00 0.38 0.00 0.00 41.96 42.86 3c7o s TYR 240 CO 0.15 -0.84 0.61 0.00 -1.52 0.00 0.00 175.55 173.96 3c7o s ILE 242 N 1.18 3.31 1.26 0.00 1.01 0.11 -1.47 121.20 126.60 3c7o s ILE 242 Ca 0.31 1.26 -0.21 0.00 0.00 0.00 0.00 60.65 62.01 3c7o s ILE 242 Cb -0.16 -3.80 0.31 0.00 0.01 0.00 0.00 42.46 38.82 3c7o s ILE 242 CO 0.13 0.28 1.09 0.54 0.00 0.00 0.00 174.94 176.98 3c7o s ASN 243 N -0.55 0.41 0.00 3.58 2.20 0.83 -1.35 114.94 120.06 3c7o s ASN 243 Ca 0.47 0.56 0.09 0.00 -0.94 0.00 0.00 52.86 53.04 3c7o s ASN 243 Cb -0.34 -0.73 0.01 0.00 -2.00 0.00 0.00 41.25 38.18 3c7o s ASN 243 CO 0.43 -4.43 0.60 0.49 -2.94 0.00 0.00 177.10 171.25 3c7o n PHE 244 N -4.95 0.00 -4.06 1.54 3.72 -1.26 -2.32 117.46 110.12 3c7o n PHE 244 Ca 0.15 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.32 3c7o n PHE 244 Cb 0.60 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.08 3c7o n PHE 244 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3c7o s GLY 245 N -1.17 1.94 0.12 1.37 0.00 -1.26 -4.98 107.32 103.34 3c7o s GLY 245 Ca 0.07 -1.82 0.00 0.00 0.00 0.00 0.00 44.72 42.98 3c7o s GLY 245 CO 0.20 -1.74 0.00 0.61 0.00 0.00 0.00 173.10 172.17 3c7o n GLY 246 N -1.18 -1.70 3.78 0.20 0.00 -1.26 -4.79 105.19 100.24 3c7o n GLY 246 Ca -0.03 -1.41 -0.37 0.00 0.00 0.00 0.00 46.02 44.22 3c7o n GLY 246 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3c7o s THR 247 N -1.71 4.24 0.07 2.61 -4.23 -1.26 -5.07 115.64 110.28 3c7o s THR 247 Ca 0.00 1.78 0.10 0.00 -1.18 0.00 0.00 61.69 62.39 3c7o s THR 247 Cb 0.00 -3.98 -0.03 0.00 1.34 0.00 0.00 72.50 69.83 3c7o s THR 247 CO 0.00 0.12 -0.26 -1.00 -0.54 0.00 0.00 174.62 172.94 3c7o s HIS 248 N -1.64 2.28 0.83 3.99 4.02 -1.26 -4.94 115.29 118.57 3c7o s HIS 248 Ca 0.50 -0.40 -0.12 0.00 1.02 0.00 0.00 55.06 56.06 3c7o s HIS 248 Cb -0.18 -1.33 0.09 0.00 -1.02 0.00 0.00 32.58 30.14 3c7o s HIS 248 CO 0.23 0.18 1.15 -1.25 1.02 0.00 0.00 174.74 176.07 3c7o s PRO 249 N -1.45 1.83 0.35 8.40 0.04 -1.26 -4.97 135.00 137.93 3c7o s PRO 249 Ca 0.12 0.26 0.07 0.00 0.04 0.00 0.00 61.00 61.49 3c7o s PRO 249 Cb -0.10 -1.92 0.76 0.00 0.04 0.00 0.00 34.50 33.28 3c7o s PRO 249 CO 0.03 -1.72 1.88 0.00 0.04 0.00 0.00 177.00 177.24 3c7o h ALA 250 N -1.15 1.76 -0.00 8.56 0.00 -2.02 -2.53 119.26 123.88 3c7o h ALA 250 Ca -0.47 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3c7o h ALA 250 Cb 1.32 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3c7o h ALA 250 CO 0.64 0.02 -0.12 -0.40 0.00 0.00 0.00 179.25 179.39 3c7o n ASP 251 N -4.55 0.44 -3.25 0.00 5.75 -1.26 -4.08 116.55 109.60 3c7o n ASP 251 Ca 0.16 -0.50 -0.25 0.00 -0.01 0.00 0.00 54.79 54.19 3c7o n ASP 251 Cb 0.40 -0.09 -0.07 0.00 -1.03 0.00 0.00 41.12 40.34 3c7o n ASP 251 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3c7o n LYS 252 N -1.01 1.97 -2.13 0.11 4.01 -0.95 -4.70 118.16 115.46 3c7o n LYS 252 Ca 0.14 -4.16 -0.41 0.00 -0.51 0.00 0.00 58.31 53.37 3c7o n LYS 252 Cb 0.28 -1.90 -0.02 0.00 -0.51 0.00 0.00 35.03 32.88 3c7o n LYS 252 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 3c7o s PRO 253 N -2.27 4.35 0.30 1.97 0.04 -1.25 -4.48 135.00 133.67 3c7o s PRO 253 Ca 0.40 2.18 -0.30 0.00 0.04 0.00 0.00 61.00 63.33 3c7o s PRO 253 Cb 0.20 -3.11 -0.11 0.00 0.04 0.00 0.00 34.50 31.51 3c7o s PRO 253 CO -0.07 -0.24 1.57 -1.25 0.04 0.00 0.00 177.00 177.05 3c7o s PRO 254 N -1.10 4.13 -0.18 0.56 0.04 -1.26 -2.83 135.00 134.36 3c7o s PRO 254 Ca 0.53 2.56 0.00 0.00 0.04 0.00 0.00 61.00 64.13 3c7o s PRO 254 Cb -0.39 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.13 3c7o s PRO 254 CO 0.47 -0.60 0.00 0.41 0.04 0.00 0.00 177.00 177.32 3c7o n GLY 255 N 1.88 0.51 3.86 0.56 0.00 -0.45 -4.84 105.19 106.70 3c7o n GLY 255 Ca 0.07 -0.28 -0.21 0.00 0.00 0.00 0.00 46.02 45.59 3c7o n GLY 255 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3c7o s GLU 256 N -1.12 2.87 -0.42 1.61 2.02 -1.13 -3.85 118.70 118.68 3c7o s GLU 256 Ca 0.00 -1.15 -0.24 0.00 0.02 0.00 0.00 54.97 53.60 3c7o s GLU 256 Cb 0.00 -2.56 0.02 0.00 0.10 0.00 0.00 34.13 31.69 3c7o s GLU 256 CO 0.00 0.24 0.85 0.42 0.02 0.00 0.00 175.26 176.78 3c7o s ILE 257 N -2.21 4.61 0.49 -1.63 -1.09 -0.54 0.05 121.20 120.88 3c7o s ILE 257 Ca 0.37 0.76 0.01 0.00 -2.23 0.00 0.00 60.65 59.56 3c7o s ILE 257 Cb -0.07 -4.33 0.01 0.00 -1.58 0.00 0.00 42.46 36.49 3c7o s ILE 257 CO 0.26 -0.65 0.70 -0.83 -1.23 0.00 0.00 174.94 173.20 3c7o s GLY 258 N 2.06 1.67 0.05 6.18 0.00 -0.06 -1.16 107.32 116.07 3c7o s GLY 258 Ca 0.34 -1.18 -0.13 0.00 0.00 0.00 0.00 44.72 43.75 3c7o s GLY 258 CO 0.22 -0.97 0.29 -2.52 0.00 0.00 0.00 173.10 170.12 3c7o s TYR 259 N -2.62 -0.08 0.08 1.90 -0.85 0.52 -1.72 117.35 114.58 3c7o s TYR 259 Ca 0.52 -0.11 0.03 0.00 -0.52 0.00 0.00 57.07 57.00 3c7o s TYR 259 Cb -0.10 0.08 -0.03 0.00 0.38 0.00 0.00 41.96 42.29 3c7o s TYR 259 CO 0.38 -0.51 -0.10 -1.64 -1.52 0.00 0.00 175.55 172.16 3c7o s MET 260 N -2.75 0.76 0.16 -3.49 -1.94 0.41 -0.64 119.30 111.80 3c7o s MET 260 Ca -0.04 -1.04 0.11 0.00 -1.71 0.00 0.00 55.69 53.01 3c7o s MET 260 Cb -0.00 -0.48 -0.04 0.00 2.01 0.00 0.00 34.83 36.31 3c7o s MET 260 CO -0.05 0.08 -0.24 0.95 -0.01 0.00 0.00 175.02 175.75 3c7o s THR 261 N -2.09 2.18 0.05 2.05 -4.23 -0.30 -0.72 115.64 112.58 3c7o s THR 261 Ca 0.01 -1.86 -0.12 0.00 -1.18 0.00 0.00 61.69 58.54 3c7o s THR 261 Cb -0.05 -1.98 0.01 0.00 1.34 0.00 0.00 72.50 71.83 3c7o s THR 261 CO 0.00 -0.05 0.27 -0.55 -0.54 0.00 0.00 174.62 173.75 3c7o s SER 262 N -2.35 -0.07 0.00 3.99 0.15 -0.21 -1.08 113.70 114.14 3c7o s SER 262 Ca 0.16 -0.28 0.30 0.00 0.70 0.00 0.00 55.95 56.82 3c7o s SER 262 Cb -0.09 0.35 1.43 0.00 -1.71 0.00 0.00 66.02 66.00 3c7o s SER 262 CO 0.07 -0.63 2.01 -1.54 1.20 0.00 0.00 173.24 174.36 3c7o n SER 263 N 0.49 0.00 -4.13 5.45 3.41 -1.26 -0.75 113.62 116.83 3c7o n SER 263 Ca -0.18 0.05 -0.19 0.00 -0.26 0.00 0.00 58.87 58.29 3c7o n SER 263 Cb 0.60 -0.35 -0.13 0.00 -0.26 0.00 0.00 64.21 64.07 3c7o n SER 263 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3c7o s SER 264 N -2.70 1.53 0.53 4.04 0.01 -1.26 -4.84 113.70 111.00 3c7o s SER 264 Ca 0.24 -0.47 0.28 0.00 1.31 0.00 0.00 55.95 57.31 3c7o s SER 264 Cb 0.20 -0.08 1.49 0.00 0.21 0.00 0.00 66.02 67.84 3c7o s SER 264 CO 0.48 -0.00 2.09 1.55 0.41 0.00 0.00 173.24 177.77 3c7o h PRO 265 N 4.86 0.00 -0.70 12.44 0.13 -1.97 -2.44 132.00 144.33 3c7o h PRO 265 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 3c7o h PRO 265 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3c7o h PRO 265 CO 0.43 0.10 0.00 -1.33 -0.23 0.00 0.00 178.00 176.98 3c7o n MET 266 N -3.64 2.89 0.00 0.86 2.81 -1.26 -5.04 117.12 113.74 3c7o n MET 266 Ca -0.02 -2.66 0.00 0.00 -1.81 0.00 0.00 57.70 53.21 3c7o n MET 266 Cb 0.22 -1.60 0.00 0.00 -0.71 0.00 0.00 33.22 31.14 3c7o n MET 266 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3c7o n GLY 267 N 1.49 -3.36 3.76 3.03 0.00 -0.92 -4.85 105.19 104.34 3c7o n GLY 267 Ca 0.24 -1.99 -0.40 0.00 0.00 0.00 0.00 46.02 43.87 3c7o n GLY 267 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3c7o s PRO 268 N -0.71 4.65 0.06 1.61 0.04 -1.26 -4.58 135.00 134.82 3c7o s PRO 268 Ca 0.00 1.63 -0.10 0.00 0.04 0.00 0.00 61.00 62.58 3c7o s PRO 268 Cb 0.00 -3.11 -0.06 0.00 0.04 0.00 0.00 34.50 31.37 3c7o s PRO 268 CO 0.00 0.28 0.38 -0.06 0.04 0.00 0.00 177.00 177.64 3c7o s PHE 269 N -1.26 3.59 -0.12 0.56 0.08 -1.26 -4.49 117.98 115.08 3c7o s PHE 269 Ca 0.45 0.77 0.03 0.00 0.12 0.00 0.00 56.93 58.30 3c7o s PHE 269 Cb -0.28 -2.14 -0.00 0.00 -0.57 0.00 0.00 43.02 40.03 3c7o s PHE 269 CO 0.35 0.54 -0.21 0.99 -0.10 0.00 0.00 175.22 176.79 3c7o s THR 270 N -1.37 2.26 0.28 0.64 2.01 -0.24 -4.89 115.64 114.33 3c7o s THR 270 Ca 0.32 -0.94 -0.30 0.00 0.31 0.00 0.00 61.69 61.08 3c7o s THR 270 Cb -0.14 -1.89 -0.11 0.00 0.01 0.00 0.00 72.50 70.37 3c7o s THR 270 CO 0.18 0.55 1.56 -0.47 -0.69 0.00 0.00 174.62 175.74 3c7o s TYR 271 N 0.46 2.83 -0.05 4.92 5.04 -1.26 -1.15 117.35 128.15 3c7o s TYR 271 Ca -0.15 0.83 0.04 0.00 -2.44 0.00 0.00 57.07 55.36 3c7o s TYR 271 Cb -0.17 -4.01 -0.06 0.00 0.35 0.00 0.00 41.96 38.07 3c7o s TYR 271 CO 0.06 -3.38 0.02 0.54 -1.34 0.00 0.00 175.55 171.45 3c7o n ARG 272 N 2.31 3.16 0.00 4.97 5.12 0.19 -4.91 116.66 127.50 3c7o n ARG 272 Ca 0.08 -0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.00 3c7o n ARG 272 Cb 0.38 -1.13 0.00 0.00 -1.16 0.00 0.00 32.46 30.55 3c7o n ARG 272 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3c7o n GLY 273 N 2.69 0.57 3.56 -0.13 0.00 -1.18 -5.02 105.19 105.68 3c7o n GLY 273 Ca -0.08 -1.42 -0.10 0.00 0.00 0.00 0.00 46.02 44.42 3c7o n GLY 273 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3c7o s HIS 274 N -4.00 -0.87 0.00 1.61 -3.43 -1.26 -0.35 115.29 106.99 3c7o s HIS 274 Ca 0.00 1.88 0.00 0.00 -0.80 0.00 0.00 55.06 56.14 3c7o s HIS 274 Cb 0.00 0.43 0.00 0.00 -1.43 0.00 0.00 32.58 31.58 3c7o s HIS 274 CO 0.00 -0.43 0.13 1.97 -2.00 0.00 0.00 174.74 174.41 3c7o n PHE 275 N 3.64 0.00 -3.62 0.38 1.16 -0.31 -4.68 117.46 114.04 3c7o n PHE 275 Ca -0.18 0.00 -0.23 0.00 -1.87 0.00 0.00 57.45 55.17 3c7o n PHE 275 Cb 0.57 0.00 -0.17 0.00 -1.61 0.00 0.00 39.48 38.27 3c7o n PHE 275 CO 0.00 0.00 0.00 -1.17 -1.87 0.00 0.00 176.76 173.72 3c7o s LEU 276 N -0.09 0.21 1.04 5.98 2.96 -1.25 -0.29 118.68 127.24 3c7o s LEU 276 Ca 0.00 -0.33 -0.12 0.00 -0.22 0.00 0.00 54.13 53.46 3c7o s LEU 276 Cb 0.00 -0.10 0.21 0.00 0.50 0.00 0.00 46.19 46.80 3c7o s LEU 276 CO 0.00 -0.32 1.07 -0.54 -1.32 0.00 0.00 176.35 175.25 3c7o s LYS 277 N 2.18 0.08 0.38 1.98 1.02 -1.26 -1.47 119.74 122.65 3c7o s LYS 277 Ca 0.03 0.89 -0.28 0.00 0.02 0.00 0.00 55.97 56.64 3c7o s LYS 277 Cb -0.15 -1.67 -0.11 0.00 -0.52 0.00 0.00 37.83 35.39 3c7o s LYS 277 CO -0.08 -3.07 1.49 -1.71 -0.92 0.00 0.00 175.35 171.07 3c7o n ASN 278 N -4.46 3.79 0.00 2.83 2.85 -1.25 -4.80 115.26 114.23 3c7o n ASN 278 Ca 0.06 1.23 0.20 0.00 -0.11 0.00 0.00 54.58 55.95 3c7o n ASN 278 Cb 0.55 -1.62 0.68 0.00 1.24 0.00 0.00 39.78 40.63 3c7o n ASN 278 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3c7o h PRO 279 N 2.99 0.01 -0.10 1.20 0.13 -1.86 0.13 132.00 134.51 3c7o h PRO 279 Ca -0.51 -0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.65 3c7o h PRO 279 Cb 1.24 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 3c7o h PRO 279 CO 0.64 0.01 0.09 0.78 -0.23 0.00 0.00 178.00 179.29 3c7o h GLY 280 N 0.01 0.00 1.77 1.56 0.00 -1.77 -0.48 103.07 104.17 3c7o h GLY 280 Ca 0.25 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.50 3c7o h GLY 280 CO -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 176.54 176.28 3c7o h ALA 281 N 1.92 1.30 0.05 3.60 0.00 -0.93 -1.39 119.26 123.81 3c7o h ALA 281 Ca 0.05 -0.30 -0.37 0.00 0.00 0.00 0.00 54.91 54.29 3c7o h ALA 281 Cb 0.23 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 3c7o h ALA 281 CO -0.00 0.47 -2.21 1.19 0.00 0.00 0.00 179.25 178.71 3c7o n PHE 282 N -4.16 0.59 0.06 0.00 3.72 -0.52 -4.64 117.46 112.52 3c7o n PHE 282 Ca -0.01 0.14 0.01 0.00 -0.05 0.00 0.00 57.45 57.54 3c7o n PHE 282 Cb 0.37 -1.08 0.01 0.00 -0.94 0.00 0.00 39.48 37.83 3c7o n PHE 282 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 3c7o n PHE 283 N -3.27 0.01 0.00 1.38 3.72 -0.30 -5.05 117.46 113.95 3c7o n PHE 283 Ca -0.36 -0.07 0.00 0.00 -0.05 0.00 0.00 57.45 56.97 3c7o n PHE 283 Cb 1.04 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.57 3c7o n PHE 283 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3c7o n GLY 284 N 0.04 1.29 7.00 1.37 0.00 -0.52 -4.97 105.19 109.39 3c7o n GLY 284 Ca 0.01 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.36 3c7o n GLY 284 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c7o n GLY 285 N 1.36 1.79 0.00 -0.02 0.00 -1.22 -4.39 105.19 102.71 3c7o n GLY 285 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.59 3c7o n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c7o n GLY 286 N 0.00 1.32 0.00 -0.02 0.00 -1.26 -4.34 105.19 100.89 3c7o n GLY 286 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 3c7o n GLY 286 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c7o n GLY 287 N -0.32 0.83 3.83 -0.02 0.00 -1.26 -4.87 105.19 103.38 3c7o n GLY 287 Ca 0.00 -0.71 -0.31 0.00 0.00 0.00 0.00 46.02 45.00 3c7o n GLY 287 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c7o s ASN 288 N 0.68 5.53 -0.11 1.61 2.20 -1.26 -4.81 114.94 118.78 3c7o s ASN 288 Ca 0.00 1.55 0.02 0.00 -0.94 0.00 0.00 52.86 53.49 3c7o s ASN 288 Cb 0.00 -2.46 0.01 0.00 -2.00 0.00 0.00 41.25 36.81 3c7o s ASN 288 CO 0.00 -1.34 -0.18 0.21 -2.94 0.00 0.00 177.10 172.86 3c7o s ASN 289 N -3.90 2.64 -0.03 3.54 3.84 -1.26 -4.80 114.94 114.98 3c7o s ASN 289 Ca 0.57 -0.48 -0.03 0.00 0.21 0.00 0.00 52.86 53.13 3c7o s ASN 289 Cb -0.13 -1.20 0.01 0.00 -0.55 0.00 0.00 41.25 39.38 3c7o s ASN 289 CO 0.55 0.04 0.09 -2.28 -2.79 0.00 0.00 177.10 172.71 3c7o s HIS 290 N 0.88 -0.10 0.24 0.43 2.46 -1.26 -4.79 115.29 113.15 3c7o s HIS 290 Ca -0.08 0.25 -0.15 0.00 0.47 0.00 0.00 55.06 55.54 3c7o s HIS 290 Cb -0.15 0.03 0.01 0.00 -0.13 0.00 0.00 32.58 32.33 3c7o s HIS 290 CO -0.01 -0.05 0.53 -3.38 -2.47 0.00 0.00 174.74 169.36 3c7o s HIS 291 N 0.09 0.15 -0.19 3.88 -0.00 -1.26 -2.79 115.29 115.18 3c7o s HIS 291 Ca -0.00 -0.53 -0.14 0.00 -0.00 0.00 0.00 55.06 54.38 3c7o s HIS 291 Cb -0.01 0.33 0.05 0.00 -0.00 0.00 0.00 32.58 32.96 3c7o s HIS 291 CO -0.00 -1.02 0.48 0.00 -0.00 0.00 0.00 174.74 174.20 3c7o s ALA 292 N -3.97 -1.23 -0.10 -1.38 0.00 0.14 -4.84 121.76 110.39 3c7o s ALA 292 Ca 0.17 1.53 -0.11 0.00 0.00 0.00 0.00 51.96 53.55 3c7o s ALA 292 Cb -0.02 -0.90 -0.05 0.00 0.00 0.00 0.00 23.12 22.15 3c7o s ALA 292 CO 0.06 -0.26 0.25 0.08 0.00 0.00 0.00 175.76 175.89 3c7o s VAL 293 N 0.75 5.32 0.11 0.00 1.01 -1.26 -1.32 120.40 125.01 3c7o s VAL 293 Ca -0.04 0.45 -0.15 0.00 0.00 0.00 0.00 61.98 62.25 3c7o s VAL 293 Cb -0.05 -3.54 0.03 0.00 0.00 0.00 0.00 36.38 32.81 3c7o s VAL 293 CO -0.06 0.54 0.36 0.72 0.00 0.00 0.00 175.10 176.67 3c7o s PHE 294 N -0.59 -0.14 -0.20 5.22 -0.12 -0.56 -4.76 117.98 116.83 3c7o s PHE 294 Ca 0.17 -0.17 -0.02 0.00 -0.05 0.00 0.00 56.93 56.87 3c7o s PHE 294 Cb -0.13 0.19 0.00 0.00 -0.63 0.00 0.00 43.02 42.45 3c7o s PHE 294 CO 0.06 -0.65 -0.11 1.21 -0.05 0.00 0.00 175.22 175.68 3c7o s ASN 295 N -2.71 3.81 -0.09 1.98 3.84 -1.26 -0.98 114.94 119.53 3c7o s ASN 295 Ca 0.02 -0.50 0.02 0.00 0.21 0.00 0.00 52.86 52.61 3c7o s ASN 295 Cb 0.02 -1.63 0.02 0.00 -0.55 0.00 0.00 41.25 39.11 3c7o s ASN 295 CO -0.11 -0.01 -0.12 0.12 -2.79 0.00 0.00 177.10 174.19 3c7o s PHE 296 N 1.40 1.64 -1.49 0.43 5.36 -0.24 -4.73 117.98 120.35 3c7o s PHE 296 Ca 0.05 -0.71 -0.03 0.00 -0.96 0.00 0.00 56.93 55.29 3c7o s PHE 296 Cb -0.14 -1.22 0.03 0.00 -0.34 0.00 0.00 43.02 41.35 3c7o s PHE 296 CO -0.07 -0.39 0.39 1.63 -1.46 0.00 0.00 175.22 175.32 3c7o n LYS 297 N 4.15 -2.78 -1.02 10.12 5.02 -1.26 -1.98 118.16 130.41 3c7o n LYS 297 Ca -0.20 0.33 -0.01 0.00 -2.02 0.00 0.00 58.31 56.42 3c7o n LYS 297 Cb 0.51 -4.43 -0.00 0.00 -0.02 0.00 0.00 35.03 31.09 3c7o n LYS 297 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3c7o n ASN 298 N -2.91 -3.98 -4.28 4.39 3.02 -1.26 -5.01 115.26 105.23 3c7o n ASN 298 Ca -0.25 0.01 -0.26 0.00 -0.03 0.00 0.00 54.58 54.05 3c7o n ASN 298 Cb 0.66 -1.52 -0.14 0.00 -0.61 0.00 0.00 39.78 38.17 3c7o n ASN 298 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 3c7o s GLU 299 N -0.81 1.38 0.01 3.52 2.56 -0.84 -5.12 118.70 119.41 3c7o s GLU 299 Ca 0.00 -1.04 -0.23 0.00 0.00 0.00 0.00 54.97 53.70 3c7o s GLU 299 Cb 0.00 -1.56 -0.05 0.00 2.00 0.00 0.00 34.13 34.51 3c7o s GLU 299 CO 0.00 0.39 0.69 -1.58 -0.56 0.00 0.00 175.26 174.21 3c7o s TRP 300 N -0.89 3.69 0.19 5.30 0.52 -1.26 -1.08 118.94 125.40 3c7o s TRP 300 Ca 0.08 1.34 0.01 0.00 0.02 0.00 0.00 56.10 57.54 3c7o s TRP 300 Cb -0.09 -2.74 -0.04 0.00 -1.15 0.00 0.00 33.47 29.44 3c7o s TRP 300 CO 0.03 0.27 0.06 0.71 0.02 0.00 0.00 176.95 178.03 3c7o s TYR 301 N 0.05 1.19 -0.07 -1.98 2.02 -0.15 -1.42 117.35 116.99 3c7o s TYR 301 Ca 0.36 -1.16 0.02 0.00 -0.37 0.00 0.00 57.07 55.92 3c7o s TYR 301 Cb -0.19 -0.67 0.01 0.00 -0.40 0.00 0.00 41.96 40.71 3c7o s TYR 301 CO 0.20 -0.38 -0.14 0.54 -1.57 0.00 0.00 175.55 174.21 3c7o s VAL 302 N -3.85 1.24 -0.02 0.71 0.11 -0.21 -1.49 120.40 116.89 3c7o s VAL 302 Ca 0.29 -0.54 -0.11 0.00 -2.93 0.00 0.00 61.98 58.69 3c7o s VAL 302 Cb 0.07 -1.13 -0.05 0.00 -1.53 0.00 0.00 36.38 33.74 3c7o s VAL 302 CO 0.07 0.38 0.33 0.54 -3.33 0.00 0.00 175.10 173.08 3c7o s VAL 303 N 0.65 5.18 0.30 2.04 0.11 -0.43 -1.73 120.40 126.52 3c7o s VAL 303 Ca -0.15 0.58 -0.14 0.00 -2.93 0.00 0.00 61.98 59.34 3c7o s VAL 303 Cb -0.16 -3.61 0.02 0.00 -1.53 0.00 0.00 36.38 31.09 3c7o s VAL 303 CO 0.04 0.54 0.61 -0.72 -3.33 0.00 0.00 175.10 172.24 3c7o s TYR 304 N -1.12 0.28 0.29 1.54 -0.85 -0.46 -0.68 117.35 116.34 3c7o s TYR 304 Ca 0.23 -0.71 0.11 0.00 -0.52 0.00 0.00 57.07 56.18 3c7o s TYR 304 Cb -0.15 0.42 -0.05 0.00 0.38 0.00 0.00 41.96 42.56 3c7o s TYR 304 CO 0.12 -1.21 -0.17 -3.38 -1.52 0.00 0.00 175.55 169.39 3c7o s HIS 305 N -3.47 2.34 0.16 -3.49 -3.43 -1.12 -0.72 115.29 105.57 3c7o s HIS 305 Ca 0.19 -0.35 -0.17 0.00 -0.80 0.00 0.00 55.06 53.93 3c7o s HIS 305 Cb -0.03 -1.07 0.04 0.00 -1.43 0.00 0.00 32.58 30.09 3c7o s HIS 305 CO 0.11 0.69 0.47 0.00 -2.00 0.00 0.00 174.74 174.01 3c7o s ALA 306 N -2.51 -1.01 -0.65 -1.38 0.00 -0.35 -4.73 121.76 111.13 3c7o s ALA 306 Ca 0.31 -0.06 -0.03 0.00 0.00 0.00 0.00 51.96 52.18 3c7o s ALA 306 Cb -0.04 0.79 0.20 0.00 0.00 0.00 0.00 23.12 24.07 3c7o s ALA 306 CO 0.16 -0.72 2.41 1.04 0.00 0.00 0.00 175.76 178.64 3c7o n GLN 307 N -0.29 2.57 0.05 0.00 6.02 -1.26 -0.48 117.38 123.99 3c7o n GLN 307 Ca -0.14 -2.91 -0.02 0.00 -0.01 0.00 0.00 57.00 53.92 3c7o n GLN 307 Cb 0.63 -2.20 -0.07 0.00 1.02 0.00 0.00 30.24 29.62 3c7o n GLN 307 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 3c7o h THR 308 N 1.99 0.84 0.00 5.09 1.35 -1.90 -2.70 112.91 117.58 3c7o h THR 308 Ca 0.48 -2.40 -0.13 0.00 -0.55 0.00 0.00 66.41 63.81 3c7o h THR 308 Cb 0.38 2.33 -0.02 0.00 -1.73 0.00 0.00 68.15 69.11 3c7o h THR 308 CO 1.15 0.48 -0.70 0.58 -0.25 0.00 0.00 175.52 176.78 3c7o h VAL 309 N 0.00 1.31 -0.61 6.82 2.07 -1.87 -3.08 116.25 120.88 3c7o h VAL 309 Ca -0.12 -2.26 0.07 0.00 0.82 0.00 0.00 66.70 65.21 3c7o h VAL 309 Cb 1.64 2.75 -0.06 0.00 -1.52 0.00 0.00 31.29 34.10 3c7o h VAL 309 CO 0.07 0.45 0.30 0.77 0.02 0.00 0.00 177.57 179.18 3c7o h SER 310 N -0.99 0.42 -0.53 0.57 4.64 -1.78 -1.45 113.55 114.42 3c7o h SER 310 Ca -0.19 0.04 0.04 0.00 -0.47 0.00 0.00 61.79 61.21 3c7o h SER 310 Cb 1.17 -0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 63.19 3c7o h SER 310 CO -0.11 0.27 0.29 0.28 -0.87 0.00 0.00 176.83 176.68 3c7o h SER 311 N 0.56 0.44 -0.37 4.97 0.02 -1.54 0.83 113.55 118.46 3c7o h SER 311 Ca 0.28 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.22 3c7o h SER 311 Cb 0.24 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 3c7o h SER 311 CO -0.21 0.30 0.13 0.00 -1.14 0.00 0.00 176.83 175.91 3c7o h ALA 312 N 1.27 1.41 0.24 3.77 0.00 -1.29 0.49 119.26 125.15 3c7o h ALA 312 Ca 0.23 -0.15 -0.33 0.00 0.00 0.00 0.00 54.91 54.65 3c7o h ALA 312 Cb 0.10 -0.18 0.03 0.00 0.00 0.00 0.00 17.79 17.75 3c7o h ALA 312 CO -0.14 0.43 -1.49 -0.07 0.00 0.00 0.00 179.25 177.98 3c7o h LEU 313 N 0.63 0.80 0.00 0.00 3.38 -0.73 -3.41 115.31 115.98 3c7o h LEU 313 Ca 0.15 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.19 3c7o h LEU 313 Cb 0.20 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.69 3c7o h LEU 313 CO -0.01 1.71 -0.71 0.49 0.09 0.00 0.00 178.44 180.01 3c7o n PHE 314 N -3.72 0.00 -1.00 1.13 3.72 0.24 -5.00 117.46 112.83 3c7o n PHE 314 Ca -0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 3c7o n PHE 314 Cb 1.09 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 39.57 3c7o n PHE 314 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3c7o n GLY 315 N 1.42 0.52 3.53 1.37 0.00 0.16 -5.00 105.19 107.20 3c7o n GLY 315 Ca 0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.88 3c7o n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c7o s ALA 316 N -2.17 -1.60 0.14 4.61 0.00 -1.25 -5.01 121.76 116.48 3c7o s ALA 316 Ca 0.00 1.61 -0.11 0.00 0.00 0.00 0.00 51.96 53.46 3c7o s ALA 316 Cb 0.00 -0.73 -0.04 0.00 0.00 0.00 0.00 23.12 22.34 3c7o s ALA 316 CO 0.00 -0.32 1.47 0.78 0.00 0.00 0.00 175.76 177.69 3c7o h GLY 317 N 4.52 1.00 -1.77 0.00 0.00 -1.83 -3.28 103.07 101.72 3c7o h GLY 317 Ca -0.28 -1.02 -0.36 0.00 0.00 0.00 0.00 47.33 45.67 3c7o h GLY 317 CO 0.19 0.92 -0.36 0.28 0.00 0.00 0.00 176.54 177.56 3c7o n LYS 318 N -4.09 -1.53 -0.84 4.80 4.76 -1.26 -1.58 118.16 118.42 3c7o n LYS 318 Ca -0.02 0.99 0.00 0.00 -2.87 0.00 0.00 58.31 56.41 3c7o n LYS 318 Cb 0.53 -5.41 0.00 0.00 -1.84 0.00 0.00 35.03 28.31 3c7o n LYS 318 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3c7o n GLY 319 N -0.50 0.58 3.68 0.72 0.00 -1.26 -0.95 105.19 107.46 3c7o n GLY 319 Ca -0.19 -0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 3c7o n GLY 319 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3c7o s TYR 320 N -2.00 3.35 0.23 1.61 2.02 -0.62 -4.74 117.35 117.20 3c7o s TYR 320 Ca 0.00 0.25 0.10 0.00 -0.37 0.00 0.00 57.07 57.05 3c7o s TYR 320 Cb 0.00 -2.21 -0.05 0.00 -0.40 0.00 0.00 41.96 39.30 3c7o s TYR 320 CO 0.00 0.16 -0.19 1.03 -1.57 0.00 0.00 175.55 174.98 3c7o s ARG 321 N 0.75 1.49 0.04 -0.62 0.52 -1.26 -4.40 118.95 115.46 3c7o s ARG 321 Ca 0.07 -1.62 0.02 0.00 -0.52 0.00 0.00 55.73 53.68 3c7o s ARG 321 Cb -0.12 -1.53 -0.02 0.00 0.52 0.00 0.00 34.95 33.79 3c7o s ARG 321 CO 0.02 0.29 -0.07 -1.12 0.02 0.00 0.00 175.30 174.44 3c7o s SER 322 N -3.18 0.73 0.28 0.23 0.01 0.37 -0.81 113.70 111.32 3c7o s SER 322 Ca 0.24 -0.51 -0.26 0.00 1.31 0.00 0.00 55.95 56.73 3c7o s SER 322 Cb -0.04 0.04 -0.09 0.00 0.21 0.00 0.00 66.02 66.13 3c7o s SER 322 CO 0.11 -0.20 0.89 -2.16 0.41 0.00 0.00 173.24 172.29 3c7o s PRO 323 N -1.46 4.58 0.08 12.44 0.04 -1.12 -1.22 135.00 148.34 3c7o s PRO 323 Ca -0.10 1.27 0.03 0.00 0.04 0.00 0.00 61.00 62.23 3c7o s PRO 323 Cb -0.09 -2.94 -0.03 0.00 0.04 0.00 0.00 34.50 31.48 3c7o s PRO 323 CO 0.00 0.37 -0.09 -1.01 0.04 0.00 0.00 177.00 176.31 3c7o s HIS 324 N -1.48 0.92 -0.02 0.56 3.76 0.11 -0.64 115.29 118.49 3c7o s HIS 324 Ca 0.46 -0.63 0.03 0.00 -0.15 0.00 0.00 55.06 54.77 3c7o s HIS 324 Cb -0.20 -0.52 -0.00 0.00 1.11 0.00 0.00 32.58 32.97 3c7o s HIS 324 CO 0.25 -0.04 -0.10 0.42 -0.85 0.00 0.00 174.74 174.42 3c7o s ILE 325 N -2.16 0.83 0.13 0.60 1.01 -1.26 -1.35 121.20 119.00 3c7o s ILE 325 Ca 0.01 -0.41 0.02 0.00 0.00 0.00 0.00 60.65 60.27 3c7o s ILE 325 Cb -0.05 -0.73 -0.04 0.00 0.01 0.00 0.00 42.46 41.65 3c7o s ILE 325 CO -0.00 0.25 -0.03 0.20 0.00 0.00 0.00 174.94 175.36 3c7o s ASN 326 N 0.06 1.14 0.59 3.58 -0.87 -0.71 -4.17 114.94 114.56 3c7o s ASN 326 Ca -0.01 -1.09 -0.19 0.00 -1.57 0.00 0.00 52.86 50.01 3c7o s ASN 326 Cb -0.07 0.11 -0.04 0.00 -0.02 0.00 0.00 41.25 41.23 3c7o s ASN 326 CO 0.00 -0.52 1.19 -0.54 -2.57 0.00 0.00 177.10 174.67 3c7o s LYS 327 N -3.88 3.02 -0.03 -0.60 1.02 -1.26 -1.05 119.74 116.96 3c7o s LYS 327 Ca 0.18 1.78 0.05 0.00 0.02 0.00 0.00 55.97 58.00 3c7o s LYS 327 Cb 0.06 -1.94 -0.01 0.00 -0.52 0.00 0.00 37.83 35.42 3c7o s LYS 327 CO -0.01 -1.16 -0.17 -1.17 -0.92 0.00 0.00 175.35 171.92 3c7o s LEU 328 N -4.06 1.97 -0.12 3.17 0.20 -0.51 -4.64 118.68 114.68 3c7o s LEU 328 Ca 0.76 -0.33 0.02 0.00 0.69 0.00 0.00 54.13 55.27 3c7o s LEU 328 Cb -0.29 -0.94 0.01 0.00 -0.43 0.00 0.00 46.19 44.54 3c7o s LEU 328 CO 0.32 0.19 -0.20 -0.69 -0.29 0.00 0.00 176.35 175.68 3c7o s VAL 329 N -0.19 1.85 -0.07 1.68 1.01 -1.26 -4.47 120.40 118.95 3c7o s VAL 329 Ca 0.02 -0.86 -0.17 0.00 0.00 0.00 0.00 61.98 60.97 3c7o s VAL 329 Cb -0.09 -1.65 -0.05 0.00 0.00 0.00 0.00 36.38 34.59 3c7o s VAL 329 CO 0.01 0.51 0.45 -1.00 0.00 0.00 0.00 175.10 175.06 3c7o s HIS 330 N 0.83 3.60 0.73 5.22 3.76 -1.26 -1.17 115.29 127.00 3c7o s HIS 330 Ca -0.08 0.92 -0.11 0.00 -0.15 0.00 0.00 55.06 55.64 3c7o s HIS 330 Cb -0.15 -2.45 0.04 0.00 1.11 0.00 0.00 32.58 31.12 3c7o s HIS 330 CO -0.01 0.35 1.11 -0.80 -0.85 0.00 0.00 174.74 174.54 3c7o s ASN 331 N -0.04 5.13 0.51 1.40 0.01 0.12 -4.94 114.94 117.13 3c7o s ASN 331 Ca 0.25 0.96 0.21 0.00 -0.71 0.00 0.00 52.86 53.56 3c7o s ASN 331 Cb -0.16 -1.66 1.29 0.00 0.41 0.00 0.00 41.25 41.13 3c7o s ASN 331 CO 0.11 -1.51 2.02 0.00 -1.51 0.00 0.00 177.10 176.21 3c7o h ALA 332 N -0.75 2.29 -0.18 0.60 0.00 -1.99 0.60 119.26 119.84 3c7o h ALA 332 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3c7o h ALA 332 Cb 1.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3c7o h ALA 332 CO 0.64 -0.41 0.00 -0.40 0.00 0.00 0.00 179.25 179.08 3c7o n ASP 333 N -4.43 1.43 0.00 0.00 5.75 -1.26 -4.91 116.55 113.13 3c7o n ASP 333 Ca 0.07 -1.75 0.00 0.00 -0.01 0.00 0.00 54.79 53.10 3c7o n ASP 333 Cb 0.45 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.42 3c7o n ASP 333 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3c7o n GLY 334 N 1.04 1.73 3.73 6.12 0.00 0.20 -5.05 105.19 112.96 3c7o n GLY 334 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 3c7o n GLY 334 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3c7o s SER 335 N -3.26 3.45 -0.08 1.61 1.04 -1.26 -4.70 113.70 110.50 3c7o s SER 335 Ca 0.00 1.37 0.03 0.00 0.48 0.00 0.00 55.95 57.83 3c7o s SER 335 Cb 0.00 -2.05 -0.02 0.00 0.10 0.00 0.00 66.02 64.05 3c7o s SER 335 CO 0.00 -2.64 -0.15 -0.63 0.98 0.00 0.00 173.24 170.80 3c7o s ILE 336 N -2.99 2.92 0.49 -1.02 1.01 -1.26 0.16 121.20 120.51 3c7o s ILE 336 Ca 0.63 -0.75 -0.20 0.00 0.00 0.00 0.00 60.65 60.34 3c7o s ILE 336 Cb -0.17 -2.17 -0.08 0.00 0.01 0.00 0.00 42.46 40.05 3c7o s ILE 336 CO 0.56 0.56 1.03 -1.10 0.00 0.00 0.00 174.94 176.00 3c7o s GLN 337 N -0.27 3.81 0.15 2.79 -0.21 -0.32 -4.81 119.66 120.81 3c7o s GLN 337 Ca 0.01 1.30 -0.34 0.00 0.02 0.00 0.00 55.36 56.35 3c7o s GLN 337 Cb -0.13 -2.10 -0.14 0.00 1.00 0.00 0.00 33.01 31.64 3c7o s GLN 337 CO 0.03 -0.41 1.58 0.39 -2.12 0.00 0.00 175.29 174.76 3c7o n GLU 338 N -1.05 2.11 -2.44 2.91 -0.58 -1.26 -4.63 120.64 115.70 3c7o n GLU 338 Ca 0.09 0.76 -0.42 0.00 -0.42 0.00 0.00 57.16 57.17 3c7o n GLU 338 Cb 0.53 -2.53 -0.03 0.00 -0.57 0.00 0.00 31.44 28.84 3c7o n GLU 338 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3c7o s VAL 339 N 1.02 4.06 -1.26 2.62 1.01 0.60 -4.96 120.40 123.49 3c7o s VAL 339 Ca 0.80 1.50 -0.14 0.00 0.00 0.00 0.00 61.98 64.13 3c7o s VAL 339 Cb -0.69 -3.96 0.14 0.00 0.00 0.00 0.00 36.38 31.86 3c7o s VAL 339 CO 0.39 0.13 1.62 0.00 0.00 0.00 0.00 175.10 177.24 3c7o n ALA 340 N 3.78 4.07 -1.77 5.51 0.00 -1.26 -4.76 120.51 126.07 3c7o n ALA 340 Ca 0.08 -4.13 -0.41 0.00 0.00 0.00 0.00 53.44 48.99 3c7o n ALA 340 Cb 0.47 -3.23 -0.03 0.00 0.00 0.00 0.00 19.45 16.66 3c7o n ALA 340 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3c7o s ALA 341 N 2.24 3.48 0.26 0.00 0.00 -1.26 -4.92 121.76 121.56 3c7o s ALA 341 Ca 0.46 1.19 -0.15 0.00 0.00 0.00 0.00 51.96 53.46 3c7o s ALA 341 Cb 0.02 -3.45 0.06 0.00 0.00 0.00 0.00 23.12 19.74 3c7o s ALA 341 CO 0.02 -0.55 0.75 0.27 0.00 0.00 0.00 175.76 176.25 3c7o n ASN 342 N 0.93 -1.74 0.06 0.00 0.23 -1.26 -4.98 115.26 108.50 3c7o n ASN 342 Ca -0.00 -2.10 -0.17 0.00 -0.53 0.00 0.00 54.58 51.78 3c7o n ASN 342 Cb 0.42 2.87 -0.14 0.00 -2.08 0.00 0.00 39.78 40.85 3c7o n ASN 342 CO 0.00 0.00 0.00 1.88 -0.93 0.00 0.00 177.26 178.21 3c7o h TYR 343 N 1.83 0.45 -0.89 -2.53 0.05 -1.94 -3.37 116.97 110.57 3c7o h TYR 343 Ca -0.26 -0.33 0.16 0.00 0.05 0.00 0.00 58.73 58.35 3c7o h TYR 343 Cb 1.03 -0.02 -0.10 0.00 1.01 0.00 0.00 36.73 38.65 3c7o h TYR 343 CO 0.00 1.39 0.47 0.00 -1.05 0.00 0.00 178.16 178.97 3c7o h ALA 344 N 0.49 1.37 -0.94 3.88 0.00 -1.94 -1.76 119.26 120.36 3c7o h ALA 344 Ca -0.25 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3c7o h ALA 344 Cb 2.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.79 3c7o h ALA 344 CO 0.16 -0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.72 3c7o n GLY 345 N -1.33 0.94 3.69 0.00 0.00 -1.26 -0.98 105.19 106.25 3c7o n GLY 345 Ca 0.19 -0.65 -0.39 0.00 0.00 0.00 0.00 46.02 45.17 3c7o n GLY 345 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c7o s VAL 346 N 0.00 5.14 0.38 1.61 1.01 -1.26 -4.84 120.40 122.44 3c7o s VAL 346 Ca 0.00 0.99 -0.28 0.00 0.00 0.00 0.00 61.98 62.69 3c7o s VAL 346 Cb 0.00 -3.85 -0.10 0.00 0.00 0.00 0.00 36.38 32.43 3c7o s VAL 346 CO 0.00 0.25 1.42 -0.89 0.00 0.00 0.00 175.10 175.88 3c7o s THR 347 N 1.14 2.24 0.16 3.92 2.01 -1.26 -4.70 115.64 119.16 3c7o s THR 347 Ca 0.26 0.24 -0.34 0.00 0.31 0.00 0.00 61.69 62.16 3c7o s THR 347 Cb -0.15 -3.15 -0.14 0.00 0.01 0.00 0.00 72.50 69.07 3c7o s THR 347 CO 0.10 0.05 1.52 1.67 -0.69 0.00 0.00 174.62 177.28 3c7o n GLN 348 N 0.39 2.01 0.06 4.92 7.27 -1.26 -4.89 117.38 125.89 3c7o n GLN 348 Ca 0.02 0.72 0.11 0.00 0.07 0.00 0.00 57.00 57.92 3c7o n GLN 348 Cb 0.41 -2.46 -0.06 0.00 2.41 0.00 0.00 30.24 30.53 3c7o n GLN 348 CO 0.00 0.00 0.00 0.44 0.07 0.00 0.00 177.06 177.57 3c7o n ILE 349 N 3.07 0.44 -3.68 1.69 -5.35 -0.59 -4.94 119.36 110.00 3c7o n ILE 349 Ca 0.16 -0.54 -0.15 0.00 -0.27 0.00 0.00 62.75 61.95 3c7o n ILE 349 Cb 0.28 -0.24 -0.08 0.00 -1.74 0.00 0.00 39.64 37.86 3c7o n ILE 349 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 3c7o s SER 350 N -5.09 -0.34 0.67 7.28 1.04 -1.26 -5.08 113.70 110.92 3c7o s SER 350 Ca -0.03 0.30 -0.14 0.00 0.48 0.00 0.00 55.95 56.56 3c7o s SER 350 Cb 0.11 0.40 0.01 0.00 0.10 0.00 0.00 66.02 66.63 3c7o s SER 350 CO 0.83 -0.49 1.10 0.20 0.98 0.00 0.00 173.24 175.86 3c7o s ASN 351 N -1.25 5.07 -0.02 7.02 0.01 -1.26 -4.78 114.94 119.73 3c7o s ASN 351 Ca -0.12 1.94 -0.16 0.00 -0.71 0.00 0.00 52.86 53.80 3c7o s ASN 351 Cb -0.04 -2.54 -0.05 0.00 0.41 0.00 0.00 41.25 39.03 3c7o s ASN 351 CO 0.06 -1.65 0.44 -0.22 -1.51 0.00 0.00 177.10 174.22 3c7o s LEU 352 N -5.05 4.43 -0.40 0.60 0.20 -0.04 -4.91 118.68 113.51 3c7o s LEU 352 Ca 0.65 0.96 -0.19 0.00 0.69 0.00 0.00 54.13 56.24 3c7o s LEU 352 Cb -0.19 -2.65 0.01 0.00 -0.43 0.00 0.00 46.19 42.94 3c7o s LEU 352 CO 0.44 0.24 0.55 0.21 -0.29 0.00 0.00 176.35 177.50 3c7o s ASN 353 N -0.67 6.29 0.00 3.68 3.84 -1.26 -0.76 114.94 126.07 3c7o s ASN 353 Ca 0.25 -0.29 0.21 0.00 0.21 0.00 0.00 52.86 53.24 3c7o s ASN 353 Cb -0.17 -2.28 1.08 0.00 -0.55 0.00 0.00 41.25 39.34 3c7o s ASN 353 CO 0.13 -0.62 1.72 -0.81 -2.79 0.00 0.00 177.10 174.73 3c7o n PRO 354 N 5.92 1.23 0.00 0.43 -0.04 -1.26 -3.62 135.00 137.65 3c7o n PRO 354 Ca -0.04 -0.34 0.11 0.00 -0.04 0.00 0.00 63.50 63.20 3c7o n PRO 354 Cb 0.48 -1.35 0.09 0.00 -0.04 0.00 0.00 33.50 32.68 3c7o n PRO 354 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3c7o n TYR 355 N -0.47 0.00 -2.77 0.54 4.01 -1.26 -1.28 117.16 115.93 3c7o n TYR 355 Ca 0.16 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.67 3c7o n TYR 355 Cb 0.15 -0.04 0.03 0.00 -0.31 0.00 0.00 39.34 39.17 3c7o n TYR 355 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 3c7o s ASN 356 N -2.59 5.53 0.11 7.72 0.01 -1.24 -4.73 114.94 119.76 3c7o s ASN 356 Ca 0.18 0.18 -0.31 0.00 -0.71 0.00 0.00 52.86 52.20 3c7o s ASN 356 Cb 0.18 -1.23 -0.09 0.00 0.41 0.00 0.00 41.25 40.52 3c7o s ASN 356 CO 0.61 -0.95 1.67 -0.60 -1.51 0.00 0.00 177.10 176.32 3c7o s ARG 357 N -4.69 4.18 -0.11 -0.60 3.52 -1.26 -4.55 118.95 115.44 3c7o s ARG 357 Ca 0.53 2.41 0.03 0.00 -0.13 0.00 0.00 55.73 58.57 3c7o s ARG 357 Cb -0.10 -3.46 0.01 0.00 -1.56 0.00 0.00 34.95 29.84 3c7o s ARG 357 CO 0.39 -0.73 -0.21 0.08 -0.81 0.00 0.00 175.30 174.02 3c7o s VAL 358 N 2.20 1.92 0.40 7.11 1.01 -0.10 -5.00 120.40 127.94 3c7o s VAL 358 Ca 0.74 -0.92 -0.27 0.00 0.00 0.00 0.00 61.98 61.54 3c7o s VAL 358 Cb -0.43 -1.68 -0.09 0.00 0.00 0.00 0.00 36.38 34.18 3c7o s VAL 358 CO 0.33 0.53 1.38 -1.61 0.00 0.00 0.00 175.10 175.73 3c7o s GLU 359 N 0.61 3.96 0.43 2.72 0.41 -1.26 -0.70 118.70 124.87 3c7o s GLU 359 Ca -0.13 2.34 0.09 0.00 -0.41 0.00 0.00 54.97 56.86 3c7o s GLU 359 Cb -0.17 -2.82 0.93 0.00 -1.78 0.00 0.00 34.13 30.30 3c7o s GLU 359 CO 0.03 -0.56 2.07 0.00 -0.49 0.00 0.00 175.26 176.31 3c7o h ALA 360 N 2.73 1.77 0.00 5.21 0.00 -1.51 -0.36 119.26 127.11 3c7o h ALA 360 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3c7o h ALA 360 Cb 1.25 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3c7o h ALA 360 CO 0.63 0.21 0.00 -0.85 0.00 0.00 0.00 179.25 179.24 3c7o n GLU 361 N -4.48 0.95 -3.47 0.00 0.00 -1.26 -4.50 120.64 107.88 3c7o n GLU 361 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 57.16 56.76 3c7o n GLU 361 Cb 0.08 -1.12 -0.08 0.00 0.00 0.00 0.00 31.44 30.32 3c7o n GLU 361 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 3c7o s THR 362 N -1.75 4.76 0.10 3.84 2.01 -0.15 -1.12 115.64 123.34 3c7o s THR 362 Ca 0.00 -1.32 -0.14 0.00 0.31 0.00 0.00 61.69 60.53 3c7o s THR 362 Cb 0.00 -3.93 0.03 0.00 0.01 0.00 0.00 72.50 68.61 3c7o s THR 362 CO 0.00 -0.61 0.35 0.72 -0.69 0.00 0.00 174.62 174.38 3c7o s PHE 363 N 1.53 -0.12 -0.23 4.92 -0.12 -0.86 -4.85 117.98 118.24 3c7o s PHE 363 Ca 0.04 -0.17 0.03 0.00 -0.05 0.00 0.00 56.93 56.77 3c7o s PHE 363 Cb -0.25 0.17 -0.19 0.00 -0.63 0.00 0.00 43.02 42.12 3c7o s PHE 363 CO 0.04 -0.63 -0.10 0.00 -0.05 0.00 0.00 175.22 174.47 3c7o n ALA 364 N -0.04 1.37 -2.42 1.99 0.00 0.82 -1.13 120.51 121.10 3c7o n ALA 364 Ca -0.16 -1.05 -0.10 0.00 0.00 0.00 0.00 53.44 52.13 3c7o n ALA 364 Cb 0.63 -0.21 -0.10 0.00 0.00 0.00 0.00 19.45 19.77 3c7o n ALA 364 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3c7o s TRP 365 N -2.52 0.64 0.08 0.00 0.51 -0.91 -4.91 118.94 111.82 3c7o s TRP 365 Ca -0.30 -0.81 -0.18 0.00 -2.12 0.00 0.00 56.10 52.69 3c7o s TRP 365 Cb 0.08 -0.40 0.04 0.00 -0.81 0.00 0.00 33.47 32.38 3c7o s TRP 365 CO 0.65 -0.21 0.43 0.54 -0.51 0.00 0.00 176.95 177.85 3c7o s ASN 366 N -2.45 -0.30 -0.29 2.95 2.20 -1.26 -0.90 114.94 114.89 3c7o s ASN 366 Ca 0.01 -0.08 -0.01 0.00 -0.94 0.00 0.00 52.86 51.85 3c7o s ASN 366 Cb 0.00 0.46 0.18 0.00 -2.00 0.00 0.00 41.25 39.89 3c7o s ASN 366 CO -0.05 -0.75 0.54 -0.83 -2.94 0.00 0.00 177.10 173.08 3c7o s GLY 367 N -2.30 -0.88 -0.10 0.45 0.00 -0.46 -4.37 107.32 99.67 3c7o s GLY 367 Ca -0.02 1.49 -0.01 0.00 0.00 0.00 0.00 44.72 46.19 3c7o s GLY 367 CO -0.06 3.24 -0.05 0.50 0.00 0.00 0.00 173.10 176.72 3c7o s ARG 368 N 2.77 1.25 0.43 2.90 0.52 -1.25 -0.92 118.95 124.65 3c7o s ARG 368 Ca 0.18 -0.16 0.03 0.00 -0.52 0.00 0.00 55.73 55.26 3c7o s ARG 368 Cb -0.14 -1.42 -0.02 0.00 0.52 0.00 0.00 34.95 33.88 3c7o s ARG 368 CO -0.21 -0.28 0.10 0.96 0.02 0.00 0.00 175.30 175.89 3c7o s ILE 369 N 1.79 0.73 0.27 1.52 -5.25 -1.26 -4.86 121.20 114.14 3c7o s ILE 369 Ca 0.05 -2.00 0.08 0.00 -0.99 0.00 0.00 60.65 57.79 3c7o s ILE 369 Cb -0.13 -2.30 -0.05 0.00 2.95 0.00 0.00 42.46 42.93 3c7o s ILE 369 CO -0.07 0.00 -0.10 -0.76 -1.79 0.00 0.00 174.94 172.21 3c7o s LEU 370 N -3.67 2.55 0.05 0.37 1.43 -0.54 -4.78 118.68 114.08 3c7o s LEU 370 Ca 0.20 -1.13 0.09 0.00 -1.03 0.00 0.00 54.13 52.26 3c7o s LEU 370 Cb 0.02 -0.76 -0.03 0.00 0.03 0.00 0.00 46.19 45.46 3c7o s LEU 370 CO 0.12 -0.23 -0.25 0.42 0.23 0.00 0.00 176.35 176.64 3c7o s THR 371 N -2.88 2.05 0.18 5.49 -4.23 -1.26 -0.90 115.64 114.09 3c7o s THR 371 Ca 0.28 -1.39 -0.12 0.00 -1.18 0.00 0.00 61.69 59.28 3c7o s THR 371 Cb 0.01 -1.77 0.00 0.00 1.34 0.00 0.00 72.50 72.09 3c7o s THR 371 CO 0.12 0.30 0.38 -1.83 -0.54 0.00 0.00 174.62 173.05 3c7o s GLU 372 N -1.33 1.28 0.39 3.99 -1.05 -0.87 -4.96 118.70 116.16 3c7o s GLU 372 Ca 0.11 -1.09 -0.25 0.00 -0.15 0.00 0.00 54.97 53.59 3c7o s GLU 372 Cb -0.10 0.43 -0.09 0.00 -0.44 0.00 0.00 34.13 33.94 3c7o s GLU 372 CO 0.02 -0.50 1.09 0.21 0.95 0.00 0.00 175.26 177.03 3c7o s LYS 373 N -3.95 4.15 0.02 -4.83 2.20 -1.26 -0.14 119.74 115.93 3c7o s LYS 373 Ca 0.15 1.63 0.08 0.00 -0.36 0.00 0.00 55.97 57.47 3c7o s LYS 373 Cb 0.01 -2.61 -0.02 0.00 -1.51 0.00 0.00 37.83 33.70 3c7o s LYS 373 CO 0.00 -0.18 -0.25 0.45 -0.36 0.00 0.00 175.35 175.01 3c7o s SER 374 N -1.40 2.92 0.00 1.43 0.15 -0.79 -4.73 113.70 111.29 3c7o s SER 374 Ca 0.57 -0.52 0.24 0.00 0.70 0.00 0.00 55.95 56.94 3c7o s SER 374 Cb -0.25 -0.29 0.98 0.00 -1.71 0.00 0.00 66.02 64.75 3c7o s SER 374 CO 0.32 0.26 1.69 0.35 1.20 0.00 0.00 173.24 177.05 3c7o n THR 375 N 2.07 0.10 -1.78 6.45 -2.24 -1.26 -4.90 114.28 112.72 3c7o n THR 375 Ca -0.16 -0.26 -0.42 0.00 -2.27 0.00 0.00 64.05 60.94 3c7o n THR 375 Cb 0.52 0.32 -0.02 0.00 -2.10 0.00 0.00 70.33 69.05 3c7o n THR 375 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3c7o s ALA 376 N -1.90 3.78 0.44 6.98 0.00 -1.26 -4.94 121.76 124.86 3c7o s ALA 376 Ca 0.35 1.57 -0.25 0.00 0.00 0.00 0.00 51.96 53.63 3c7o s ALA 376 Cb 0.19 -3.66 -0.09 0.00 0.00 0.00 0.00 23.12 19.56 3c7o s ALA 376 CO 0.30 -0.97 1.33 -2.30 0.00 0.00 0.00 175.76 174.12 3c7o n PRO 377 N 2.55 2.03 0.00 0.00 -0.02 -1.26 -4.77 135.00 133.53 3c7o n PRO 377 Ca 0.10 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 3c7o n PRO 377 Cb 0.37 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 3c7o n PRO 377 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3c7o n GLY 378 N 0.73 -0.05 0.00 -1.23 0.00 -1.26 -5.06 105.19 98.32 3c7o n GLY 378 Ca 0.06 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.10 3c7o n GLY 378 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c7o n GLY 379 N 0.00 -1.01 3.76 -0.02 0.00 -1.26 -4.90 105.19 101.75 3c7o n GLY 379 Ca 0.00 -1.65 -0.29 0.00 0.00 0.00 0.00 46.02 44.09 3c7o n GLY 379 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3c7o s PRO 380 N -1.35 0.87 0.24 1.61 0.04 -1.26 -4.89 135.00 130.26 3c7o s PRO 380 Ca 0.00 0.31 -0.31 0.00 0.04 0.00 0.00 61.00 61.04 3c7o s PRO 380 Cb 0.00 -1.81 -0.14 0.00 0.04 0.00 0.00 34.50 32.60 3c7o s PRO 380 CO 0.00 -2.39 1.37 0.28 0.04 0.00 0.00 177.00 176.31 3c7o n VAL 381 N -3.90 0.99 -2.96 -0.36 0.31 -1.26 -1.49 118.33 109.66 3c7o n VAL 381 Ca 0.07 -0.25 -0.21 0.00 -0.01 0.00 0.00 64.34 63.94 3c7o n VAL 381 Cb 0.59 -1.41 0.01 0.00 -0.91 0.00 0.00 33.84 32.12 3c7o n VAL 381 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 3c7o n ASN 382 N 2.09 -5.00 -4.56 4.52 5.15 -1.26 -4.86 115.26 111.33 3c7o n ASN 382 Ca 0.12 -0.21 -0.51 0.00 -0.60 0.00 0.00 54.58 53.38 3c7o n ASN 382 Cb 0.31 -4.11 -0.05 0.00 -0.53 0.00 0.00 39.78 35.40 3c7o n ASN 382 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 3c7o n ASN 383 N -2.28 1.02 -4.86 1.20 5.15 -0.56 -4.64 115.26 110.30 3c7o n ASN 383 Ca -0.10 1.14 -0.24 0.00 -0.60 0.00 0.00 54.58 54.78 3c7o n ASN 383 Cb 0.60 -1.15 -0.03 0.00 -0.53 0.00 0.00 39.78 38.68 3c7o n ASN 383 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 3c7o s GLN 384 N -0.16 2.35 0.13 1.20 -1.52 -1.26 -1.88 119.66 118.53 3c7o s GLN 384 Ca 0.78 -1.80 -0.00 0.00 -1.95 0.00 0.00 55.36 52.39 3c7o s GLN 384 Cb -0.95 -2.19 -0.04 0.00 -0.22 0.00 0.00 33.01 29.62 3c7o s GLN 384 CO 0.52 -0.36 0.02 -3.38 -0.25 0.00 0.00 175.29 171.84 3c7o s HIS 385 N -2.62 0.91 -0.07 0.91 -3.43 0.80 -4.70 115.29 107.09 3c7o s HIS 385 Ca 0.41 -1.13 -0.24 0.00 -0.80 0.00 0.00 55.06 53.30 3c7o s HIS 385 Cb -0.01 -0.53 -0.03 0.00 -1.43 0.00 0.00 32.58 30.58 3c7o s HIS 385 CO 0.24 -0.39 0.75 0.08 -2.00 0.00 0.00 174.74 173.42 3c7o s VAL 386 N -3.89 5.00 0.08 -5.38 1.01 0.22 -2.04 120.40 115.40 3c7o s VAL 386 Ca 0.21 1.54 0.02 0.00 0.00 0.00 0.00 61.98 63.74 3c7o s VAL 386 Cb 0.07 -4.08 -0.01 0.00 0.00 0.00 0.00 36.38 32.36 3c7o s VAL 386 CO 0.00 0.21 0.06 1.07 0.00 0.00 0.00 175.10 176.44 3c7o n THR 387 N 3.93 0.00 -3.72 3.92 5.66 -0.08 -1.38 114.28 122.61 3c7o n THR 387 Ca 0.00 -0.57 -0.24 0.00 -3.05 0.00 0.00 64.05 60.19 3c7o n THR 387 Cb 0.51 0.28 0.04 0.00 -1.55 0.00 0.00 70.33 69.61 3c7o n THR 387 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 3c7o n SER 388 N -2.63 -3.28 -4.58 1.09 2.88 -1.26 -1.47 113.62 104.37 3c7o n SER 388 Ca 0.02 -0.74 -0.40 0.00 -1.33 0.00 0.00 58.87 56.41 3c7o n SER 388 Cb 0.14 -4.28 -0.09 0.00 -0.75 0.00 0.00 64.21 59.23 3c7o n SER 388 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 3c7o s ILE 389 N -3.46 5.11 0.38 2.46 1.01 -1.26 -4.53 121.20 120.91 3c7o s ILE 389 Ca 0.31 0.43 0.08 0.00 0.00 0.00 0.00 60.65 61.48 3c7o s ILE 389 Cb -0.15 -3.82 -0.07 0.00 0.01 0.00 0.00 42.46 38.43 3c7o s ILE 389 CO 0.80 -0.02 -0.01 -1.10 0.00 0.00 0.00 174.94 174.61 3c7o s GLN 390 N 2.19 1.95 0.14 2.79 1.11 -1.26 -0.66 119.66 125.93 3c7o s GLN 390 Ca 0.16 -1.97 -0.33 0.00 0.01 0.00 0.00 55.36 53.23 3c7o s GLN 390 Cb -0.16 -1.74 -0.13 0.00 -1.01 0.00 0.00 33.01 29.97 3c7o s GLN 390 CO 0.11 0.04 1.65 -1.71 0.01 0.00 0.00 175.29 175.39 3c7o n ASN 391 N -0.93 3.35 0.00 5.90 5.15 -1.26 -1.74 115.26 125.73 3c7o n ASN 391 Ca -0.04 1.06 0.00 0.00 -0.60 0.00 0.00 54.58 55.00 3c7o n ASN 391 Cb 0.65 -1.46 0.00 0.00 -0.53 0.00 0.00 39.78 38.44 3c7o n ASN 391 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3c7o n GLY 392 N 3.66 1.53 3.73 8.20 0.00 0.76 -4.87 105.19 118.20 3c7o n GLY 392 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 3c7o n GLY 392 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3c7o s ASP 393 N -3.18 3.92 0.13 1.61 1.01 -0.71 -3.17 116.67 116.28 3c7o s ASP 393 Ca 0.00 1.85 -0.24 0.00 0.71 0.00 0.00 52.55 54.87 3c7o s ASP 393 Cb 0.00 -2.48 0.07 0.00 1.01 0.00 0.00 42.92 41.53 3c7o s ASP 393 CO 0.00 -2.41 0.65 -1.66 0.21 0.00 0.00 175.17 171.95 3c7o s TRP 394 N -2.84 -0.51 0.15 4.23 1.48 -0.10 -0.79 118.94 120.56 3c7o s TRP 394 Ca 0.63 0.33 0.05 0.00 -1.06 0.00 0.00 56.10 56.05 3c7o s TRP 394 Cb -0.19 0.55 -0.04 0.00 -1.16 0.00 0.00 33.47 32.63 3c7o s TRP 394 CO 0.57 -0.80 -0.10 0.96 -4.06 0.00 0.00 176.95 173.52 3c7o s ILE 395 N -3.59 1.20 -0.01 0.66 -4.36 -0.65 -1.35 121.20 113.09 3c7o s ILE 395 Ca 0.01 -2.07 -0.08 0.00 -0.26 0.00 0.00 60.65 58.25 3c7o s ILE 395 Cb -0.01 -1.86 0.01 0.00 1.25 0.00 0.00 42.46 41.84 3c7o s ILE 395 CO -0.12 -0.73 0.17 0.00 0.24 0.00 0.00 174.94 174.50 3c7o s ALA 396 N -3.31 -0.41 0.07 2.27 0.00 -0.08 -0.31 121.76 120.00 3c7o s ALA 396 Ca 0.17 0.04 0.05 0.00 0.00 0.00 0.00 51.96 52.22 3c7o s ALA 396 Cb 0.02 0.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.14 3c7o s ALA 396 CO 0.01 -0.20 -0.02 0.14 0.00 0.00 0.00 175.76 175.69 3c7o s VAL 397 N -1.13 3.91 -0.03 0.00 -7.23 -0.12 -0.12 120.40 115.69 3c7o s VAL 397 Ca -0.12 -0.97 -0.21 0.00 -1.81 0.00 0.00 61.98 58.88 3c7o s VAL 397 Cb -0.06 -2.83 -0.05 0.00 0.56 0.00 0.00 36.38 33.99 3c7o s VAL 397 CO 0.02 0.17 0.60 -0.83 -0.31 0.00 0.00 175.10 174.75 3c7o s GLY 398 N -2.14 2.59 -1.22 2.32 0.00 -1.26 -1.05 107.32 106.56 3c7o s GLY 398 Ca 0.24 0.03 -0.18 0.00 0.00 0.00 0.00 44.72 44.80 3c7o s GLY 398 CO 0.16 0.83 0.67 0.70 0.00 0.00 0.00 173.10 175.45 3c7o n ASN 399 N 3.00 -3.79 -4.73 1.64 4.13 -1.20 -4.30 115.26 110.01 3c7o n ASN 399 Ca -0.06 -1.08 -0.41 0.00 1.68 0.00 0.00 54.58 54.71 3c7o n ASN 399 Cb 0.51 -2.93 -0.04 0.00 -1.54 0.00 0.00 39.78 35.78 3c7o n ASN 399 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3c7o s ALA 400 N -3.61 3.37 -0.43 5.41 0.00 0.41 -0.86 121.76 126.03 3c7o s ALA 400 Ca 0.36 0.81 -0.11 0.00 0.00 0.00 0.00 51.96 53.02 3c7o s ALA 400 Cb -0.15 -3.37 0.07 0.00 0.00 0.00 0.00 23.12 19.67 3c7o s ALA 400 CO 0.89 -0.25 0.30 0.34 0.00 0.00 0.00 175.76 177.04 3c7o s ASP 401 N 0.13 5.82 0.12 0.00 2.15 0.06 -1.57 116.67 123.38 3c7o s ASP 401 Ca 0.51 -1.39 0.27 0.00 0.43 0.00 0.00 52.55 52.38 3c7o s ASP 401 Cb -0.29 -2.06 0.99 0.00 -0.30 0.00 0.00 42.92 41.26 3c7o s ASP 401 CO 0.34 -0.56 1.84 0.49 -0.17 0.00 0.00 175.17 177.11 3c7o n PHE 402 N 5.02 0.55 -0.07 -5.34 3.72 0.32 -4.40 117.46 117.26 3c7o n PHE 402 Ca -0.11 0.16 0.01 0.00 -0.05 0.00 0.00 57.45 57.46 3c7o n PHE 402 Cb 0.44 -0.76 -0.00 0.00 -0.94 0.00 0.00 39.48 38.21 3c7o n PHE 402 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3c7o n GLY 403 N 1.39 -1.61 0.25 1.37 0.00 -1.26 -2.97 105.19 102.36 3c7o n GLY 403 Ca 0.06 -1.50 -0.05 0.00 0.00 0.00 0.00 46.02 44.53 3c7o n GLY 403 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c7o h ALA 404 N -0.07 1.02 0.00 4.61 0.00 -1.95 0.11 119.26 122.99 3c7o h ALA 404 Ca -0.00 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.46 3c7o h ALA 404 Cb 0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3c7o h ALA 404 CO 0.00 0.59 -0.50 0.78 0.00 0.00 0.00 179.25 180.11 3c7o h GLY 405 N 0.99 0.00 -0.55 0.00 0.00 -1.94 -3.45 103.07 98.11 3c7o h GLY 405 Ca 0.09 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.48 3c7o h GLY 405 CO 0.05 0.00 -0.09 0.61 0.00 0.00 0.00 176.54 177.11 3c7o n GLY 406 N 1.19 -2.16 3.89 4.60 0.00 -1.16 -4.57 105.19 106.98 3c7o n GLY 406 Ca 0.02 -1.45 -0.35 0.00 0.00 0.00 0.00 46.02 44.24 3c7o n GLY 406 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c7o s ALA 407 N -1.23 3.89 -0.20 4.61 0.00 -0.53 -1.08 121.76 127.20 3c7o s ALA 407 Ca 0.00 -0.64 -0.21 0.00 0.00 0.00 0.00 51.96 51.11 3c7o s ALA 407 Cb 0.00 -2.00 -0.20 0.00 0.00 0.00 0.00 23.12 20.93 3c7o s ALA 407 CO 0.00 0.67 0.23 -0.09 0.00 0.00 0.00 175.76 176.57 3c7o h ARG 408 N 4.22 0.02 -4.30 0.00 2.43 -0.82 -3.42 114.38 112.51 3c7o h ARG 408 Ca -0.51 -0.03 -0.25 0.00 -0.81 0.00 0.00 59.98 58.38 3c7o h ARG 408 Cb 1.20 0.01 -0.11 0.00 -0.42 0.00 0.00 29.97 30.65 3c7o h ARG 408 CO 0.65 1.01 -0.37 -1.54 -1.51 0.00 0.00 179.97 178.21 3c7o s SER 409 N -6.86 0.55 -0.03 -3.80 1.04 -1.22 -1.91 113.70 101.47 3c7o s SER 409 Ca -0.28 -1.37 0.00 0.00 0.48 0.00 0.00 55.95 54.78 3c7o s SER 409 Cb 0.06 0.53 0.03 0.00 0.10 0.00 0.00 66.02 66.73 3c7o s SER 409 CO 0.60 -1.07 -0.00 0.12 0.98 0.00 0.00 173.24 173.88 3c7o s PHE 410 N -3.72 0.32 0.02 5.02 5.36 0.17 -1.02 117.98 124.13 3c7o s PHE 410 Ca 0.33 -0.00 0.07 0.00 -0.96 0.00 0.00 56.93 56.37 3c7o s PHE 410 Cb 0.03 -0.40 -0.03 0.00 -0.34 0.00 0.00 43.02 42.27 3c7o s PHE 410 CO 0.16 -0.13 -0.22 0.15 -1.46 0.00 0.00 175.22 173.73 3c7o s LYS 411 N 0.98 2.06 -0.01 10.12 1.02 0.57 -0.99 119.74 133.50 3c7o s LYS 411 Ca -0.10 -0.97 0.00 0.00 0.02 0.00 0.00 55.97 54.92 3c7o s LYS 411 Cb -0.13 -2.12 0.01 0.00 -0.52 0.00 0.00 37.83 35.06 3c7o s LYS 411 CO -0.02 0.55 0.01 0.00 -0.92 0.00 0.00 175.35 174.97 3c7o s ALA 412 N -0.80 0.03 -0.29 5.17 0.00 -0.30 -1.20 121.76 124.37 3c7o s ALA 412 Ca 0.12 0.09 -0.17 0.00 0.00 0.00 0.00 51.96 52.01 3c7o s ALA 412 Cb -0.10 -0.08 -0.02 0.00 0.00 0.00 0.00 23.12 22.92 3c7o s ALA 412 CO 0.02 -0.03 0.48 1.21 0.00 0.00 0.00 175.76 177.44 3c7o s ASN 413 N 0.33 6.35 0.04 0.00 2.47 -0.12 -1.02 114.94 122.99 3c7o s ASN 413 Ca -0.03 0.28 -0.00 0.00 0.42 0.00 0.00 52.86 53.53 3c7o s ASN 413 Cb -0.04 -2.26 -0.03 0.00 -1.45 0.00 0.00 41.25 37.47 3c7o s ASN 413 CO -0.01 -0.32 -0.04 0.68 -3.72 0.00 0.00 177.10 173.69 3c7o s VAL 414 N 2.27 0.22 -0.04 -5.21 -7.23 -0.55 -1.43 120.40 108.44 3c7o s VAL 414 Ca 0.19 -1.40 0.01 0.00 -1.81 0.00 0.00 61.98 58.97 3c7o s VAL 414 Cb -0.16 -0.95 0.02 0.00 0.56 0.00 0.00 36.38 35.86 3c7o s VAL 414 CO 0.11 -0.74 -0.05 0.00 -0.31 0.00 0.00 175.10 174.10 3c7o s ALA 415 N -2.71 0.71 -0.14 1.32 0.00 -0.78 -0.93 121.76 119.23 3c7o s ALA 415 Ca -0.03 -0.07 -0.14 0.00 0.00 0.00 0.00 51.96 51.71 3c7o s ALA 415 Cb -0.01 -0.42 0.04 0.00 0.00 0.00 0.00 23.12 22.73 3c7o s ALA 415 CO -0.05 0.01 0.40 0.45 0.00 0.00 0.00 175.76 176.56 3c7o s SER 416 N 0.86 -0.40 -0.11 0.00 0.15 -1.14 -0.61 113.70 112.46 3c7o s SER 416 Ca -0.12 0.74 -0.27 0.00 0.70 0.00 0.00 55.95 57.00 3c7o s SER 416 Cb -0.14 0.77 -0.28 0.00 -1.71 0.00 0.00 66.02 64.65 3c7o s SER 416 CO 0.01 -0.18 0.81 0.74 1.20 0.00 0.00 173.24 175.82 3c7o h THR 417 N 4.41 1.71 0.00 6.45 2.02 -1.77 0.51 112.91 126.23 3c7o h THR 417 Ca -0.27 -2.40 0.00 0.00 0.77 0.00 0.00 66.41 64.51 3c7o h THR 417 Cb 1.18 3.33 0.00 0.00 -1.74 0.00 0.00 68.15 70.92 3c7o h THR 417 CO 0.27 0.64 -0.73 0.18 0.37 0.00 0.00 175.52 176.26 3c7o n LEU 418 N -4.45 0.12 0.00 2.58 4.77 -1.26 -4.59 117.00 114.17 3c7o n LEU 418 Ca -0.11 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 3c7o n LEU 418 Cb 0.59 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 3c7o n LEU 418 CO 0.39 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 3c7o n GLY 419 N 1.66 0.02 0.00 -0.72 0.00 -1.26 -4.46 105.19 100.43 3c7o n GLY 419 Ca 0.00 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.15 3c7o n GLY 419 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c7o n GLY 420 N 0.06 -0.56 3.02 -0.02 0.00 -0.41 -4.75 105.19 102.54 3c7o n GLY 420 Ca 0.00 -0.71 -0.11 0.00 0.00 0.00 0.00 46.02 45.20 3c7o n GLY 420 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c7o s LYS 421 N -0.58 0.42 -0.26 1.61 1.02 0.31 -0.52 119.74 121.74 3c7o s LYS 421 Ca 0.00 -0.68 -0.00 0.00 0.02 0.00 0.00 55.97 55.30 3c7o s LYS 421 Cb 0.00 -0.10 0.04 0.00 -0.52 0.00 0.00 37.83 37.25 3c7o s LYS 421 CO 0.00 0.00 -0.06 0.42 -0.92 0.00 0.00 175.35 174.79 3c7o s ILE 422 N -1.42 2.68 0.01 2.17 1.01 0.38 -1.79 121.20 124.24 3c7o s ILE 422 Ca -0.13 -1.30 -0.23 0.00 0.00 0.00 0.00 60.65 58.99 3c7o s ILE 422 Cb -0.10 -2.46 -0.05 0.00 0.01 0.00 0.00 42.46 39.86 3c7o s ILE 422 CO -0.00 0.06 0.70 -1.61 0.00 0.00 0.00 174.94 174.09 3c7o s GLU 423 N 1.24 4.43 -0.29 2.79 2.02 -0.05 -0.12 118.70 128.72 3c7o s GLU 423 Ca -0.04 0.93 -0.08 0.00 0.02 0.00 0.00 54.97 55.80 3c7o s GLU 423 Cb -0.18 -3.37 -0.00 0.00 0.10 0.00 0.00 34.13 30.67 3c7o s GLU 423 CO -0.04 0.26 0.10 0.08 0.02 0.00 0.00 175.26 175.68 3c7o s VAL 424 N 0.08 4.18 0.04 2.63 1.01 0.40 -0.74 120.40 127.99 3c7o s VAL 424 Ca 0.36 -0.55 0.06 0.00 0.00 0.00 0.00 61.98 61.85 3c7o s VAL 424 Cb -0.19 -3.12 -0.02 0.00 0.00 0.00 0.00 36.38 33.04 3c7o s VAL 424 CO 0.20 0.11 -0.17 -0.13 0.00 0.00 0.00 175.10 175.12 3c7o s ARG 425 N 1.55 1.13 0.08 2.72 0.52 -0.19 -0.64 118.95 124.11 3c7o s ARG 425 Ca 0.04 -0.80 -0.08 0.00 -0.52 0.00 0.00 55.73 54.36 3c7o s ARG 425 Cb -0.17 -1.17 -0.06 0.00 0.52 0.00 0.00 34.95 34.08 3c7o s ARG 425 CO 0.04 0.30 0.37 -0.51 0.02 0.00 0.00 175.30 175.51 3c7o s LEU 426 N -1.08 4.33 0.00 2.53 1.43 -0.25 -0.14 118.68 125.50 3c7o s LEU 426 Ca 0.04 0.70 0.00 0.00 -1.03 0.00 0.00 54.13 53.85 3c7o s LEU 426 Cb -0.08 -3.01 0.00 0.00 0.03 0.00 0.00 46.19 43.13 3c7o s LEU 426 CO 0.01 0.16 0.00 0.47 0.23 0.00 0.00 176.35 177.22 3c7o n ASP 427 N 0.74 0.00 -3.71 2.29 8.00 -0.36 -3.02 116.55 120.49 3c7o n ASP 427 Ca -0.07 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.33 3c7o n ASP 427 Cb 0.52 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.58 3c7o n ASP 427 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3c7o s SER 428 N 0.00 -0.26 0.39 -2.24 1.04 -1.26 -4.83 113.70 106.54 3c7o s SER 428 Ca 0.00 -0.44 0.28 0.00 0.48 0.00 0.00 55.95 56.27 3c7o s SER 428 Cb 0.00 0.55 1.33 0.00 0.10 0.00 0.00 66.02 68.00 3c7o s SER 428 CO 0.00 -1.00 1.84 0.00 0.98 0.00 0.00 173.24 175.06 3c7o h ALA 429 N 2.24 1.00 -0.15 5.32 0.00 -1.92 0.26 119.26 126.00 3c7o h ALA 429 Ca -0.30 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 3c7o h ALA 429 Cb 1.26 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 3c7o h ALA 429 CO 0.40 0.00 -0.20 -0.40 0.00 0.00 0.00 179.25 179.05 3c7o n ASP 430 N -2.51 2.36 -2.09 0.00 5.68 -1.26 -4.97 116.55 113.76 3c7o n ASP 430 Ca -0.00 -3.59 -0.01 0.00 -0.50 0.00 0.00 54.79 50.69 3c7o n ASP 430 Cb 0.15 -0.55 0.01 0.00 -1.14 0.00 0.00 41.12 39.59 3c7o n ASP 430 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3c7o n GLY 431 N -1.11 -0.43 3.69 6.12 0.00 0.08 -4.94 105.19 108.60 3c7o n GLY 431 Ca 0.23 -1.78 -0.51 0.00 0.00 0.00 0.00 46.02 43.97 3c7o n GLY 431 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3c7o n LYS 432 N -1.10 1.92 -2.65 1.61 4.81 -1.17 -4.53 118.16 117.06 3c7o n LYS 432 Ca 0.01 0.70 -0.43 0.00 -0.87 0.00 0.00 58.31 57.72 3c7o n LYS 432 Cb 0.02 -2.50 -0.02 0.00 0.02 0.00 0.00 35.03 32.54 3c7o n LYS 432 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 3c7o s LEU 433 N 3.79 3.71 0.00 3.14 2.96 -1.26 -1.09 118.68 129.93 3c7o s LEU 433 Ca 0.94 0.37 0.22 0.00 -0.22 0.00 0.00 54.13 55.44 3c7o s LEU 433 Cb -0.79 -3.46 -0.06 0.00 0.50 0.00 0.00 46.19 42.38 3c7o s LEU 433 CO 0.54 -1.22 0.99 1.33 -1.32 0.00 0.00 176.35 176.68 3c7o n VAL 434 N 6.76 0.01 0.00 1.68 0.24 0.18 -4.95 118.33 122.26 3c7o n VAL 434 Ca 0.11 -0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.36 3c7o n VAL 434 Cb 0.49 0.73 0.00 0.00 -1.47 0.00 0.00 33.84 33.59 3c7o n VAL 434 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3c7o n GLY 435 N 1.48 0.74 2.86 7.63 0.00 -1.20 -1.17 105.19 115.53 3c7o n GLY 435 Ca 0.04 -0.54 -0.20 0.00 0.00 0.00 0.00 46.02 45.32 3c7o n GLY 435 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3c7o s THR 436 N -2.00 0.46 -0.25 2.61 -1.32 -1.26 -0.46 115.64 113.42 3c7o s THR 436 Ca 0.00 -0.05 -0.12 0.00 -1.21 0.00 0.00 61.69 60.31 3c7o s THR 436 Cb 0.00 -0.52 -0.05 0.00 -1.51 0.00 0.00 72.50 70.42 3c7o s THR 436 CO 0.00 0.22 0.25 -0.22 -2.21 0.00 0.00 174.62 172.66 3c7o s LEU 437 N 1.15 4.08 -0.31 9.08 0.20 0.83 -4.87 118.68 128.84 3c7o s LEU 437 Ca -0.08 0.18 -0.24 0.00 0.69 0.00 0.00 54.13 54.68 3c7o s LEU 437 Cb -0.14 -2.23 0.00 0.00 -0.43 0.00 0.00 46.19 43.39 3c7o s LEU 437 CO -0.01 -0.04 0.84 0.20 -0.29 0.00 0.00 176.35 177.05 3c7o s ASN 438 N 1.36 6.71 -0.34 3.68 0.01 -1.26 -0.47 114.94 124.62 3c7o s ASN 438 Ca 0.11 0.72 -0.23 0.00 -0.71 0.00 0.00 52.86 52.74 3c7o s ASN 438 Cb -0.15 -2.43 0.01 0.00 0.41 0.00 0.00 41.25 39.09 3c7o s ASN 438 CO 0.08 -0.67 0.79 -0.69 -1.51 0.00 0.00 177.10 175.10 3c7o s VAL 439 N 3.09 4.75 0.80 1.60 1.01 0.33 -4.99 120.40 127.00 3c7o s VAL 439 Ca 0.35 1.01 -0.12 0.00 0.00 0.00 0.00 61.98 63.22 3c7o s VAL 439 Cb -0.14 -4.19 0.07 0.00 0.00 0.00 0.00 36.38 32.13 3c7o s VAL 439 CO 0.13 -0.36 1.17 -2.16 0.00 0.00 0.00 175.10 173.88 3c7o s PRO 440 N 3.06 2.05 0.05 2.72 0.04 -1.26 -1.28 135.00 140.37 3c7o s PRO 440 Ca 0.32 0.16 -0.31 0.00 0.04 0.00 0.00 61.00 61.21 3c7o s PRO 440 Cb -0.13 -1.96 -0.07 0.00 0.04 0.00 0.00 34.50 32.38 3c7o s PRO 440 CO 0.15 -1.54 1.47 0.45 0.04 0.00 0.00 177.00 177.57 3c7o s SER 441 N -4.54 6.77 0.00 6.66 0.15 -1.26 -4.24 113.70 117.24 3c7o s SER 441 Ca 0.62 2.27 0.19 0.00 0.70 0.00 0.00 55.95 59.72 3c7o s SER 441 Cb -0.11 -2.57 -0.20 0.00 -1.71 0.00 0.00 66.02 61.43 3c7o s SER 441 CO 0.49 -0.75 0.81 0.35 1.20 0.00 0.00 173.24 175.34 3c7o n THR 442 N 4.52 0.00 0.00 6.45 -2.24 0.16 -4.95 114.28 118.22 3c7o n THR 442 Ca 0.14 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 3c7o n THR 442 Cb 0.42 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.66 3c7o n THR 442 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3c7o n GLY 443 N 1.44 2.21 0.00 3.38 0.00 -1.21 -4.81 105.19 106.20 3c7o n GLY 443 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3c7o n GLY 443 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c7o n GLY 444 N -0.00 0.12 0.00 -0.02 0.00 -1.18 -4.92 105.19 99.19 3c7o n GLY 444 Ca 0.00 -1.36 0.07 0.00 0.00 0.00 0.00 46.02 44.73 3c7o n GLY 444 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c7o n ALA 445 N -1.04 1.66 -0.35 4.61 0.00 -1.26 -2.14 120.51 121.99 3c7o n ALA 445 Ca 0.00 -0.05 0.04 0.00 0.00 0.00 0.00 53.44 53.43 3c7o n ALA 445 Cb 0.00 -1.24 0.06 0.00 0.00 0.00 0.00 19.45 18.27 3c7o n ALA 445 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3c7o n GLN 446 N -1.53 2.51 -3.88 0.00 6.02 -1.26 -4.79 117.38 114.44 3c7o n GLN 446 Ca 0.03 -1.90 -0.35 0.00 -0.01 0.00 0.00 57.00 54.77 3c7o n GLN 446 Cb 0.17 -1.19 -0.14 0.00 1.02 0.00 0.00 30.24 30.10 3c7o n GLN 446 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 3c7o s THR 447 N -1.60 3.23 -0.11 5.09 2.01 -0.91 -4.90 115.64 118.46 3c7o s THR 447 Ca 0.12 -1.04 -0.05 0.00 0.31 0.00 0.00 61.69 61.03 3c7o s THR 447 Cb 0.10 -2.71 -0.04 0.00 0.01 0.00 0.00 72.50 69.86 3c7o s THR 447 CO 0.02 0.07 0.08 0.26 -0.69 0.00 0.00 174.62 174.36 3c7o s TRP 448 N 1.35 3.40 -0.01 4.92 0.52 -1.26 -4.28 118.94 123.58 3c7o s TRP 448 Ca -0.01 0.37 0.00 0.00 0.02 0.00 0.00 56.10 56.48 3c7o s TRP 448 Cb -0.18 -1.88 0.01 0.00 -1.15 0.00 0.00 33.47 30.27 3c7o s TRP 448 CO -0.01 0.60 -0.01 1.03 0.02 0.00 0.00 176.95 178.58 3c7o s ARG 449 N -0.90 0.11 -0.21 4.98 0.52 -0.10 -4.97 118.95 118.38 3c7o s ARG 449 Ca 0.14 -0.00 -0.20 0.00 -0.52 0.00 0.00 55.73 55.14 3c7o s ARG 449 Cb -0.12 -0.17 -0.03 0.00 0.52 0.00 0.00 34.95 35.16 3c7o s ARG 449 CO 0.03 -0.01 0.60 -2.00 0.02 0.00 0.00 175.30 173.93 3c7o s GLU 450 N 0.23 4.17 0.01 3.54 2.12 -1.26 -1.48 118.70 126.04 3c7o s GLU 450 Ca -0.02 0.54 0.04 0.00 0.36 0.00 0.00 54.97 55.89 3c7o s GLU 450 Cb -0.04 -3.60 -0.03 0.00 0.26 0.00 0.00 34.13 30.73 3c7o s GLU 450 CO -0.01 -0.27 -0.10 0.42 -0.54 0.00 0.00 175.26 174.76 3c7o s ILE 451 N 2.01 3.36 0.06 -3.70 -1.09 -0.19 -4.94 121.20 116.72 3c7o s ILE 451 Ca 0.27 -0.90 0.08 0.00 -2.23 0.00 0.00 60.65 57.86 3c7o s ILE 451 Cb -0.16 -2.45 -0.03 0.00 -1.58 0.00 0.00 42.46 38.25 3c7o s ILE 451 CO 0.10 0.38 -0.21 -0.70 -1.23 0.00 0.00 174.94 173.28 3c7o s GLU 452 N -1.41 1.32 0.08 2.79 2.12 -1.26 -1.15 118.70 121.20 3c7o s GLU 452 Ca 0.16 -1.02 -0.10 0.00 0.36 0.00 0.00 54.97 54.38 3c7o s GLU 452 Cb -0.11 -1.49 0.00 0.00 0.26 0.00 0.00 34.13 32.80 3c7o s GLU 452 CO 0.07 0.37 0.21 -0.08 -0.54 0.00 0.00 175.26 175.29 3c7o s THR 453 N -0.91 0.13 0.49 -1.70 -1.32 -0.16 -4.98 115.64 107.19 3c7o s THR 453 Ca 0.07 -1.07 -0.21 0.00 -1.21 0.00 0.00 61.69 59.27 3c7o s THR 453 Cb -0.09 -1.26 -0.07 0.00 -1.51 0.00 0.00 72.50 69.57 3c7o s THR 453 CO 0.03 -0.59 1.13 0.00 -2.21 0.00 0.00 174.62 172.97 3c7o s ALA 454 N -3.66 2.85 0.05 11.08 0.00 -1.26 -0.65 121.76 130.18 3c7o s ALA 454 Ca 0.03 0.83 0.06 0.00 0.00 0.00 0.00 51.96 52.88 3c7o s ALA 454 Cb 0.04 -3.35 -0.03 0.00 0.00 0.00 0.00 23.12 19.78 3c7o s ALA 454 CO -0.10 -0.63 -0.16 0.54 0.00 0.00 0.00 175.76 175.41 3c7o s VAL 455 N -1.70 1.29 -0.02 0.00 0.11 -0.80 -4.46 120.40 114.82 3c7o s VAL 455 Ca 0.67 -1.16 -0.10 0.00 -2.93 0.00 0.00 61.98 58.47 3c7o s VAL 455 Cb -0.25 -1.17 0.01 0.00 -1.53 0.00 0.00 36.38 33.44 3c7o s VAL 455 CO 0.29 -0.01 0.21 -0.94 -3.33 0.00 0.00 175.10 171.32 3c7o s SER 456 N -1.35 -0.09 0.00 3.54 1.04 -0.31 -4.54 113.70 111.98 3c7o s SER 456 Ca 0.03 0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.48 3c7o s SER 456 Cb -0.09 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.33 3c7o s SER 456 CO 0.02 -0.33 0.00 0.61 0.98 0.00 0.00 173.24 174.52 3c7o n GLY 457 N 1.73 0.48 3.17 7.32 0.00 -1.26 -4.51 105.19 112.12 3c7o n GLY 457 Ca -0.20 -0.92 -0.40 0.00 0.00 0.00 0.00 46.02 44.50 3c7o n GLY 457 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c7o s ALA 458 N -2.00 3.80 0.07 4.61 0.00 -1.26 -4.98 121.76 122.00 3c7o s ALA 458 Ca 0.00 -3.35 0.06 0.00 0.00 0.00 0.00 51.96 48.67 3c7o s ALA 458 Cb 0.00 -2.94 -0.03 0.00 0.00 0.00 0.00 23.12 20.15 3c7o s ALA 458 CO 0.00 -2.17 -0.17 0.95 0.00 0.00 0.00 175.76 174.37 3c7o s THR 459 N -0.14 1.38 0.00 0.00 -4.23 -1.26 -1.46 115.64 109.93 3c7o s THR 459 Ca 0.18 -1.30 0.00 0.00 -1.18 0.00 0.00 61.69 59.39 3c7o s THR 459 Cb -0.16 -1.27 0.00 0.00 1.34 0.00 0.00 72.50 72.41 3c7o s THR 459 CO -0.06 -0.06 0.00 0.61 -0.54 0.00 0.00 174.62 174.57 3c7o n GLY 460 N 1.43 -1.18 3.62 3.99 0.00 0.38 -4.80 105.19 108.63 3c7o n GLY 460 Ca -0.19 -1.24 -0.38 0.00 0.00 0.00 0.00 46.02 44.21 3c7o n GLY 460 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c7o s VAL 461 N 0.00 5.31 0.00 1.61 1.01 -1.26 -0.52 120.40 126.55 3c7o s VAL 461 Ca 0.00 0.25 -0.11 0.00 0.00 0.00 0.00 61.98 62.12 3c7o s VAL 461 Cb 0.00 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.84 3c7o s VAL 461 CO 0.00 0.28 0.23 -1.00 0.00 0.00 0.00 175.10 174.61 3c7o s HIS 462 N 1.49 -0.06 0.56 5.22 4.02 -0.61 -4.94 115.29 120.97 3c7o s HIS 462 Ca 0.09 0.02 -0.20 0.00 1.02 0.00 0.00 55.06 56.00 3c7o s HIS 462 Cb -0.15 0.02 -0.05 0.00 -1.02 0.00 0.00 32.58 31.39 3c7o s HIS 462 CO 0.08 -0.36 1.20 0.15 1.02 0.00 0.00 174.74 176.83 3c7o s LYS 463 N -1.57 3.18 -0.08 1.40 1.02 -1.26 -0.45 119.74 121.98 3c7o s LYS 463 Ca -0.13 1.81 0.03 0.00 0.02 0.00 0.00 55.97 57.70 3c7o s LYS 463 Cb -0.05 -2.04 0.01 0.00 -0.52 0.00 0.00 37.83 35.22 3c7o s LYS 463 CO 0.02 -1.04 -0.15 0.08 -0.92 0.00 0.00 175.35 173.34 3c7o s VAL 464 N -1.59 1.37 -0.14 3.17 1.01 -0.21 -1.23 120.40 122.78 3c7o s VAL 464 Ca 0.74 -0.61 -0.03 0.00 0.00 0.00 0.00 61.98 62.08 3c7o s VAL 464 Cb -0.30 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.82 3c7o s VAL 464 CO 0.33 0.41 -0.03 -0.36 0.00 0.00 0.00 175.10 175.45 3c7o s PHE 465 N 0.63 3.05 -0.36 5.22 0.08 0.80 -0.94 117.98 126.45 3c7o s PHE 465 Ca -0.15 -0.17 -0.08 0.00 0.12 0.00 0.00 56.93 56.65 3c7o s PHE 465 Cb -0.16 -1.92 0.05 0.00 -0.57 0.00 0.00 43.02 40.42 3c7o s PHE 465 CO 0.04 0.08 0.16 -0.06 -0.10 0.00 0.00 175.22 175.35 3c7o s PHE 466 N 0.08 3.28 -0.19 0.36 0.08 0.58 -1.02 117.98 121.15 3c7o s PHE 466 Ca 0.00 -1.37 -0.06 0.00 0.12 0.00 0.00 56.93 55.63 3c7o s PHE 466 Cb -0.13 -2.47 -0.03 0.00 -0.57 0.00 0.00 43.02 39.81 3c7o s PHE 466 CO 0.03 -0.74 0.02 0.08 -0.10 0.00 0.00 175.22 174.50 3c7o s VAL 467 N 1.43 4.27 -0.17 -0.44 1.01 0.08 -1.63 120.40 124.95 3c7o s VAL 467 Ca 0.00 -0.21 -0.07 0.00 0.00 0.00 0.00 61.98 61.70 3c7o s VAL 467 Cb -0.20 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 3c7o s VAL 467 CO 0.03 0.45 0.08 -0.36 0.00 0.00 0.00 175.10 175.30 3c7o s PHE 468 N 0.67 3.32 0.06 5.22 0.08 0.03 -0.87 117.98 126.49 3c7o s PHE 468 Ca 0.01 0.19 0.01 0.00 0.12 0.00 0.00 56.93 57.26 3c7o s PHE 468 Cb -0.14 -2.05 -0.03 0.00 -0.57 0.00 0.00 43.02 40.23 3c7o s PHE 468 CO 0.02 0.28 -0.06 0.95 -0.10 0.00 0.00 175.22 176.31 3c7o s THR 469 N 0.08 0.49 0.00 0.64 -4.23 -0.74 -0.17 115.64 111.70 3c7o s THR 469 Ca 0.06 -1.47 0.00 0.00 -1.18 0.00 0.00 61.69 59.10 3c7o s THR 469 Cb -0.12 -1.08 0.00 0.00 1.34 0.00 0.00 72.50 72.64 3c7o s THR 469 CO 0.00 -0.67 0.00 0.61 -0.54 0.00 0.00 174.62 174.03 3c7o n GLY 470 N 0.74 -0.18 3.64 3.99 0.00 -1.26 -0.53 105.19 111.59 3c7o n GLY 470 Ca -0.18 -1.10 -0.23 0.00 0.00 0.00 0.00 46.02 44.50 3c7o n GLY 470 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3c7o s THR 471 N -2.00 3.18 0.00 2.61 -4.23 -1.26 -4.67 115.64 109.28 3c7o s THR 471 Ca 0.00 -1.94 0.00 0.00 -1.18 0.00 0.00 61.69 58.57 3c7o s THR 471 Cb 0.00 -2.81 0.00 0.00 1.34 0.00 0.00 72.50 71.03 3c7o s THR 471 CO 0.00 -0.33 0.00 0.61 -0.54 0.00 0.00 174.62 174.36 3c7o n GLY 472 N -0.91 -2.68 3.67 3.99 0.00 -1.26 -5.02 105.19 102.98 3c7o n GLY 472 Ca -0.05 -1.40 -0.23 0.00 0.00 0.00 0.00 46.02 44.33 3c7o n GLY 472 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3c7o s THR 473 N -3.31 3.62 0.00 2.61 -1.32 -1.26 -4.86 115.64 111.13 3c7o s THR 473 Ca 0.00 -1.79 0.00 0.00 -1.21 0.00 0.00 61.69 58.69 3c7o s THR 473 Cb 0.00 -2.93 0.00 0.00 -1.51 0.00 0.00 72.50 68.06 3c7o s THR 473 CO 0.00 -0.34 0.00 0.61 -2.21 0.00 0.00 174.62 172.68 3c7o n GLY 474 N -0.85 -0.35 3.65 6.08 0.00 -1.26 -5.04 105.19 107.42 3c7o n GLY 474 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 3c7o n GLY 474 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3c7o s ASN 475 N -1.76 7.01 0.14 1.61 2.47 -1.26 -4.55 114.94 118.60 3c7o s ASN 475 Ca 0.00 1.23 -0.13 0.00 0.42 0.00 0.00 52.86 54.38 3c7o s ASN 475 Cb 0.00 -2.53 -0.02 0.00 -1.45 0.00 0.00 41.25 37.25 3c7o s ASN 475 CO 0.00 -0.73 1.54 -0.07 -3.72 0.00 0.00 177.10 174.11 3c7o h LEU 476 N 9.66 0.85 -7.00 3.21 3.38 -1.23 -3.46 115.31 120.72 3c7o h LEU 476 Ca -0.20 -0.37 0.20 0.00 0.09 0.00 0.00 57.88 57.60 3c7o h LEU 476 Cb 1.06 -0.23 -0.18 0.00 0.09 0.00 0.00 40.66 41.40 3c7o h LEU 476 CO 0.99 1.03 0.70 0.72 0.09 0.00 0.00 178.44 181.97 3c7o s PHE 477 N -4.76 -0.21 0.04 1.13 -0.12 -1.26 -4.17 117.98 108.63 3c7o s PHE 477 Ca -0.12 0.15 0.01 0.00 -0.05 0.00 0.00 56.93 56.91 3c7o s PHE 477 Cb 0.11 0.52 -0.04 0.00 -0.63 0.00 0.00 43.02 42.98 3c7o s PHE 477 CO 0.83 -0.32 0.14 -0.80 -0.05 0.00 0.00 175.22 175.02 3c7o s ASN 478 N -2.21 5.95 -0.12 1.98 0.01 0.22 -4.54 114.94 116.23 3c7o s ASN 478 Ca 0.07 0.16 -0.04 0.00 -0.71 0.00 0.00 52.86 52.35 3c7o s ASN 478 Cb -0.01 -1.74 0.06 0.00 0.41 0.00 0.00 41.25 39.97 3c7o s ASN 478 CO -0.06 0.20 0.16 0.12 -1.51 0.00 0.00 177.10 176.01 3c7o s PHE 479 N -1.38 -0.14 -0.02 2.20 5.36 -0.48 -1.87 117.98 121.65 3c7o s PHE 479 Ca 0.30 0.38 -0.04 0.00 -0.96 0.00 0.00 56.93 56.61 3c7o s PHE 479 Cb -0.12 -0.35 -0.02 0.00 -0.34 0.00 0.00 43.02 42.18 3c7o s PHE 479 CO 0.22 -0.37 -0.08 -3.47 -1.46 0.00 0.00 175.22 170.05 3c7o n ASP 480 N 5.32 0.82 -3.84 6.13 2.03 -0.51 -0.61 116.55 125.89 3c7o n ASP 480 Ca -0.05 0.12 -0.09 0.00 0.52 0.00 0.00 54.79 55.30 3c7o n ASP 480 Cb 0.50 -0.29 -0.03 0.00 -0.72 0.00 0.00 41.12 40.57 3c7o n ASP 480 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 3c7o s TYR 481 N -2.16 -0.04 0.17 -0.67 -0.85 -1.25 -1.50 117.35 111.06 3c7o s TYR 481 Ca -0.08 -0.35 -0.02 0.00 -0.52 0.00 0.00 57.07 56.10 3c7o s TYR 481 Cb 0.02 0.47 -0.04 0.00 0.38 0.00 0.00 41.96 42.80 3c7o s TYR 481 CO 0.11 -1.06 0.13 1.67 -1.52 0.00 0.00 175.55 174.88 3c7o s TRP 482 N -3.92 0.94 -0.28 -3.49 1.48 0.12 -0.95 118.94 112.83 3c7o s TRP 482 Ca 0.13 -1.24 -0.17 0.00 -1.06 0.00 0.00 56.10 53.77 3c7o s TRP 482 Cb -0.03 -0.45 0.09 0.00 -1.16 0.00 0.00 33.47 31.93 3c7o s TRP 482 CO 0.04 -0.62 0.76 -1.14 -4.06 0.00 0.00 176.95 171.93 3c7o s GLN 483 N -4.09 0.65 0.35 3.25 0.74 -0.34 -0.92 119.66 119.29 3c7o s GLN 483 Ca 0.30 1.08 -0.06 0.00 0.05 0.00 0.00 55.36 56.74 3c7o s GLN 483 Cb 0.06 0.15 -0.05 0.00 1.10 0.00 0.00 33.01 34.27 3c7o s GLN 483 CO 0.07 -0.13 0.63 -0.06 -0.55 0.00 0.00 175.29 175.25 3c7o s PHE 484 N 1.45 3.49 0.12 1.67 0.08 -0.40 -0.31 117.98 124.07 3c7o s PHE 484 Ca -0.09 0.73 0.06 0.00 0.12 0.00 0.00 56.93 57.75 3c7o s PHE 484 Cb -0.05 -2.19 -0.04 0.00 -0.57 0.00 0.00 43.02 40.18 3c7o s PHE 484 CO -0.17 0.04 -0.04 0.95 -0.10 0.00 0.00 175.22 175.90 3c7o s THR 485 N -2.27 3.71 0.16 0.64 -4.23 -0.19 -4.35 115.64 109.12 3c7o s THR 485 Ca 0.46 -1.20 -0.25 0.00 -1.18 0.00 0.00 61.69 59.52 3c7o s THR 485 Cb -0.10 -2.78 -0.08 0.00 1.34 0.00 0.00 72.50 70.87 3c7o s THR 485 CO 0.33 0.06 0.76 -1.10 -0.54 0.00 0.00 174.62 174.13 3c7o s GLN 486 N -2.44 4.53 0.00 3.99 -0.21 -1.26 -0.23 119.66 124.05 3c7o s GLN 486 Ca 0.25 1.12 0.01 0.00 0.02 0.00 0.00 55.36 56.76 3c7o s GLN 486 Cb -0.11 -3.24 0.05 0.00 1.00 0.00 0.00 33.01 30.72 3c7o s GLN 486 CO 0.17 0.57 0.55 0.54 -2.12 0.00 0.00 175.29 174.99