#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d2f s ALA 5 N 0.00 3.44 0.36 0.00 0.00 -1.26 -5.04 121.76 119.26 3d2f s ALA 5 Ca 0.00 0.27 -0.05 0.00 0.00 0.00 0.00 51.96 52.18 3d2f s ALA 5 Cb 0.00 -2.89 -0.05 0.00 0.00 0.00 0.00 23.12 20.19 3d2f s ALA 5 CO 0.00 0.31 0.63 0.00 0.00 0.00 0.00 175.76 176.70 3d2f s ALA 6 N -1.29 3.55 0.33 0.00 0.00 -1.26 -4.71 121.76 118.38 3d2f s ALA 6 Ca 0.38 -0.57 0.09 0.00 0.00 0.00 0.00 51.96 51.87 3d2f s ALA 6 Cb -0.20 -2.38 -0.05 0.00 0.00 0.00 0.00 23.12 20.48 3d2f s ALA 6 CO 0.24 0.03 -0.01 0.96 0.00 0.00 0.00 175.76 176.97 3d2f s ILE 7 N -2.31 2.66 -0.11 0.00 -4.36 -0.52 -4.51 121.20 112.05 3d2f s ILE 7 Ca 0.45 -2.02 0.03 0.00 -0.26 0.00 0.00 60.65 58.85 3d2f s ILE 7 Cb -0.10 -2.75 0.01 0.00 1.25 0.00 0.00 42.46 40.86 3d2f s ILE 7 CO 0.34 -0.23 -0.20 -0.83 0.24 0.00 0.00 174.94 174.26 3d2f s GLY 8 N -3.69 1.23 -0.19 6.27 0.00 -0.10 -1.18 107.32 109.66 3d2f s GLY 8 Ca 0.34 -0.90 0.01 0.00 0.00 0.00 0.00 44.72 44.17 3d2f s GLY 8 CO 0.19 -0.07 -0.18 -0.42 0.00 0.00 0.00 173.10 172.62 3d2f s ILE 9 N 0.65 2.02 -0.63 0.90 1.01 0.01 -0.87 121.20 124.29 3d2f s ILE 9 Ca -0.12 -1.04 -0.27 0.00 0.00 0.00 0.00 60.65 59.22 3d2f s ILE 9 Cb -0.16 -1.89 0.03 0.00 0.01 0.00 0.00 42.46 40.45 3d2f s ILE 9 CO 0.03 0.42 1.18 -0.62 0.00 0.00 0.00 174.94 175.95 3d2f s ASP 10 N 1.28 6.34 -0.92 3.58 2.15 0.27 -2.42 116.67 126.95 3d2f s ASP 10 Ca 0.02 -0.16 -0.19 0.00 0.43 0.00 0.00 52.55 52.66 3d2f s ASP 10 Cb -0.14 -2.54 0.13 0.00 -0.30 0.00 0.00 42.92 40.07 3d2f s ASP 10 CO -0.11 -1.56 1.13 -0.22 -0.17 0.00 0.00 175.17 174.23 3d2f s LEU 11 N 5.05 5.01 0.40 -1.34 0.20 -1.26 -1.95 118.68 124.78 3d2f s LEU 11 Ca 0.38 -2.01 -0.07 0.00 0.69 0.00 0.00 54.13 53.12 3d2f s LEU 11 Cb -0.09 -2.40 -0.05 0.00 -0.43 0.00 0.00 46.19 43.22 3d2f s LEU 11 CO 0.21 -1.08 0.71 -0.83 -0.29 0.00 0.00 176.35 175.07 3d2f s GLY 12 N 3.66 1.76 0.30 7.98 0.00 -0.99 -4.89 107.32 115.14 3d2f s GLY 12 Ca 0.33 -0.41 0.02 0.00 0.00 0.00 0.00 44.72 44.66 3d2f s GLY 12 CO -0.09 -0.25 1.78 0.00 0.00 0.00 0.00 173.10 174.54 3d2f h THR 13 N 0.88 1.24 0.00 0.90 1.03 -1.98 -3.37 112.91 111.61 3d2f h THR 13 Ca -0.47 -1.05 -0.25 0.00 -0.01 0.00 0.00 66.41 64.63 3d2f h THR 13 Cb 1.19 1.13 -0.04 0.00 -1.07 0.00 0.00 68.15 69.36 3d2f h THR 13 CO 0.64 0.35 -1.84 0.41 -0.01 0.00 0.00 175.52 175.06 3d2f n THR 14 N -4.19 0.83 -4.23 0.00 -1.04 -1.26 -3.95 114.28 100.43 3d2f n THR 14 Ca 0.01 -0.24 -0.17 0.00 -2.04 0.00 0.00 64.05 61.61 3d2f n THR 14 Cb 0.33 -1.51 -0.11 0.00 -1.82 0.00 0.00 70.33 67.22 3d2f n THR 14 CO 0.00 0.00 0.00 -0.72 -0.64 0.00 0.00 175.07 173.71 3d2f s TYR 15 N -2.28 1.33 0.24 -1.42 1.13 -1.26 -1.00 117.35 114.09 3d2f s TYR 15 Ca -0.21 -0.59 0.11 0.00 -1.41 0.00 0.00 57.07 54.98 3d2f s TYR 15 Cb 0.07 -0.70 -0.05 0.00 -1.10 0.00 0.00 41.96 40.19 3d2f s TYR 15 CO 0.29 0.12 -0.16 -1.12 -2.51 0.00 0.00 175.55 172.16 3d2f s SER 16 N -2.51 3.80 -0.06 -0.18 0.01 0.21 -2.34 113.70 112.61 3d2f s SER 16 Ca 0.09 -0.87 -0.04 0.00 1.31 0.00 0.00 55.95 56.44 3d2f s SER 16 Cb -0.04 -0.43 0.03 0.00 0.21 0.00 0.00 66.02 65.79 3d2f s SER 16 CO 0.02 0.06 0.15 0.00 0.41 0.00 0.00 173.24 173.89 3d2f s VAL 18 N 0.74 2.33 0.04 0.00 0.11 -1.26 -0.57 120.40 121.79 3d2f s VAL 18 Ca -0.06 -1.31 -0.01 0.00 -2.93 0.00 0.00 61.98 57.67 3d2f s VAL 18 Cb -0.07 -1.92 -0.03 0.00 -1.53 0.00 0.00 36.38 32.83 3d2f s VAL 18 CO -0.04 0.37 -0.01 -0.83 -3.33 0.00 0.00 175.10 171.27 3d2f s GLY 19 N -1.25 0.34 -0.00 6.54 0.00 -0.05 -1.92 107.32 110.97 3d2f s GLY 19 Ca 0.12 -0.88 0.04 0.00 0.00 0.00 0.00 44.72 43.99 3d2f s GLY 19 CO 0.03 -0.99 -0.11 0.54 0.00 0.00 0.00 173.10 172.57 3d2f s VAL 20 N -2.84 0.89 -0.52 1.40 0.11 0.48 -0.92 120.40 119.00 3d2f s VAL 20 Ca -0.03 -0.54 -0.21 0.00 -2.93 0.00 0.00 61.98 58.27 3d2f s VAL 20 Cb 0.00 -0.75 0.05 0.00 -1.53 0.00 0.00 36.38 34.14 3d2f s VAL 20 CO -0.06 0.21 0.74 0.12 -3.33 0.00 0.00 175.10 172.78 3d2f s PHE 21 N -0.34 2.96 0.01 1.54 5.36 -1.26 0.46 117.98 126.70 3d2f s PHE 21 Ca 0.04 -0.29 0.01 0.00 -0.96 0.00 0.00 56.93 55.72 3d2f s PHE 21 Cb -0.05 -3.72 -0.01 0.00 -0.34 0.00 0.00 43.02 38.90 3d2f s PHE 21 CO -0.00 -1.13 -0.04 1.14 -1.46 0.00 0.00 175.22 173.73 3d2f s GLN 22 N 3.14 0.28 -1.47 10.12 -2.07 -0.36 -4.85 119.66 124.45 3d2f s GLN 22 Ca 0.22 -0.37 -0.11 0.00 -1.82 0.00 0.00 55.36 53.28 3d2f s GLN 22 Cb -0.16 -0.11 0.06 0.00 -1.09 0.00 0.00 33.01 31.70 3d2f s GLN 22 CO 0.15 0.02 0.91 0.72 -1.32 0.00 0.00 175.29 175.77 3d2f n HIS 23 N 2.31 -2.31 -2.02 9.60 8.25 -1.26 -2.10 115.22 127.68 3d2f n HIS 23 Ca -0.18 0.82 -0.18 0.00 -0.26 0.00 0.00 57.72 57.92 3d2f n HIS 23 Cb 0.57 -4.13 -0.04 0.00 1.12 0.00 0.00 29.99 27.51 3d2f n HIS 23 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3d2f n GLY 24 N -1.67 0.47 3.30 -1.41 0.00 -1.26 -5.00 105.19 99.62 3d2f n GLY 24 Ca 0.01 -0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 3d2f n GLY 24 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d2f s LYS 25 N -4.36 0.82 -0.08 1.61 0.00 -0.89 -5.14 119.74 111.69 3d2f s LYS 25 Ca 0.00 -0.24 -0.29 0.00 0.00 0.00 0.00 55.97 55.43 3d2f s LYS 25 Cb 0.00 0.37 -0.02 0.00 0.00 0.00 0.00 37.83 38.18 3d2f s LYS 25 CO 0.00 -0.26 0.99 0.08 0.00 0.00 0.00 175.35 176.17 3d2f s VAL 26 N -1.87 4.81 -0.22 1.79 1.01 -1.26 -1.22 120.40 123.44 3d2f s VAL 26 Ca -0.09 2.03 -0.05 0.00 0.00 0.00 0.00 61.98 63.87 3d2f s VAL 26 Cb -0.03 -4.31 -0.02 0.00 0.00 0.00 0.00 36.38 32.03 3d2f s VAL 26 CO 0.02 0.04 0.00 -0.70 0.00 0.00 0.00 175.10 174.46 3d2f s GLU 27 N 1.77 3.51 -0.02 2.72 2.56 0.17 -4.97 118.70 124.44 3d2f s GLU 27 Ca 0.49 -0.56 -0.24 0.00 0.00 0.00 0.00 54.97 54.66 3d2f s GLU 27 Cb -0.19 -3.12 -0.04 0.00 2.00 0.00 0.00 34.13 32.78 3d2f s GLU 27 CO 0.20 -0.15 0.73 0.42 -0.56 0.00 0.00 175.26 175.90 3d2f s ILE 28 N 1.42 4.92 -0.28 -3.70 -1.09 -1.26 -0.39 121.20 120.83 3d2f s ILE 28 Ca 0.05 1.52 -0.12 0.00 -2.23 0.00 0.00 60.65 59.87 3d2f s ILE 28 Cb -0.15 -4.07 -0.05 0.00 -1.58 0.00 0.00 42.46 36.62 3d2f s ILE 28 CO -0.00 0.30 0.25 -0.63 -1.23 0.00 0.00 174.94 173.62 3d2f s ILE 29 N 0.45 5.27 0.33 2.92 1.01 -0.81 -5.00 121.20 125.38 3d2f s ILE 29 Ca 0.38 0.28 -0.28 0.00 0.00 0.00 0.00 60.65 61.04 3d2f s ILE 29 Cb -0.19 -3.59 -0.09 0.00 0.01 0.00 0.00 42.46 38.60 3d2f s ILE 29 CO 0.20 0.22 1.15 0.00 0.00 0.00 0.00 174.94 176.51 3d2f s ALA 30 N 1.85 3.32 1.02 9.38 0.00 -1.26 -4.69 121.76 131.39 3d2f s ALA 30 Ca 0.09 0.96 -0.06 0.00 0.00 0.00 0.00 51.96 52.95 3d2f s ALA 30 Cb -0.16 -3.36 0.09 0.00 0.00 0.00 0.00 23.12 19.68 3d2f s ALA 30 CO 0.11 -0.35 0.45 0.27 0.00 0.00 0.00 175.76 176.23 3d2f n ASN 31 N 0.68 -0.34 0.00 0.00 0.23 -0.25 -4.85 115.26 110.73 3d2f n ASN 31 Ca 0.01 -1.05 0.10 0.00 -0.53 0.00 0.00 54.58 53.11 3d2f n ASN 31 Cb 0.45 -0.36 0.46 0.00 -2.08 0.00 0.00 39.78 38.26 3d2f n ASN 31 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 3d2f n ASP 32 N -3.40 0.00 -0.53 0.53 5.68 -1.26 -1.19 116.55 116.38 3d2f n ASP 32 Ca 0.06 0.28 0.12 0.00 -0.50 0.00 0.00 54.79 54.74 3d2f n ASP 32 Cb 0.20 -0.41 0.14 0.00 -1.14 0.00 0.00 41.12 39.92 3d2f n ASP 32 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3d2f n GLN 33 N -1.41 1.37 -0.31 0.11 1.13 -1.26 -4.96 117.38 112.05 3d2f n GLN 33 Ca 0.07 -1.06 0.00 0.00 -1.94 0.00 0.00 57.00 54.07 3d2f n GLN 33 Cb 0.20 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.07 3d2f n GLN 33 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3d2f n GLY 34 N 1.37 0.74 3.73 1.08 0.00 -0.34 -5.06 105.19 106.71 3d2f n GLY 34 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 3d2f n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3d2f s ASN 35 N -2.56 6.69 0.00 1.61 0.01 -1.26 -4.74 114.94 114.68 3d2f s ASN 35 Ca 0.00 0.82 0.28 0.00 -0.71 0.00 0.00 52.86 53.24 3d2f s ASN 35 Cb 0.00 -2.28 1.05 0.00 0.41 0.00 0.00 41.25 40.43 3d2f s ASN 35 CO 0.00 0.02 1.78 0.54 -1.51 0.00 0.00 177.10 177.93 3d2f n ARG 36 N 3.58 0.14 -4.27 -0.60 1.74 -1.26 -1.09 116.66 114.90 3d2f n ARG 36 Ca -0.07 -0.04 -0.19 0.00 -0.77 0.00 0.00 57.85 56.78 3d2f n ARG 36 Cb 0.52 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 30.35 3d2f n ARG 36 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3d2f s THR 37 N -2.89 1.46 -0.08 0.55 -4.23 -1.26 -4.58 115.64 104.61 3d2f s THR 37 Ca 0.16 -1.76 0.02 0.00 -1.18 0.00 0.00 61.69 58.93 3d2f s THR 37 Cb 0.19 -1.61 0.01 0.00 1.34 0.00 0.00 72.50 72.43 3d2f s THR 37 CO 0.56 -0.38 -0.13 -0.89 -0.54 0.00 0.00 174.62 173.24 3d2f s THR 38 N -2.10 1.29 0.24 3.99 2.01 0.33 -4.92 115.64 116.48 3d2f s THR 38 Ca 0.11 -0.54 -0.31 0.00 0.31 0.00 0.00 61.69 61.25 3d2f s THR 38 Cb -0.05 -1.18 -0.14 0.00 0.01 0.00 0.00 72.50 71.14 3d2f s THR 38 CO 0.04 0.39 1.36 -2.65 -0.69 0.00 0.00 174.62 173.08 3d2f n PRO 39 N 4.00 1.91 -1.47 4.92 -0.02 -1.26 0.65 135.00 143.73 3d2f n PRO 39 Ca -0.21 0.68 -0.40 0.00 -2.02 0.00 0.00 63.50 61.56 3d2f n PRO 39 Cb 0.51 -2.31 -0.02 0.00 -0.02 0.00 0.00 33.50 31.67 3d2f n PRO 39 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3d2f n SER 40 N 2.07 5.48 -4.03 2.55 7.64 -0.17 -3.81 113.62 123.35 3d2f n SER 40 Ca 0.12 -2.70 -0.21 0.00 1.01 0.00 0.00 58.87 57.09 3d2f n SER 40 Cb 0.31 -1.54 -0.15 0.00 -1.01 0.00 0.00 64.21 61.81 3d2f n SER 40 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 3d2f s TYR 41 N 3.03 1.05 -0.05 1.43 1.51 -1.26 -4.37 117.35 118.69 3d2f s TYR 41 Ca 0.55 -0.25 0.02 0.00 -1.01 0.00 0.00 57.07 56.38 3d2f s TYR 41 Cb 0.15 -0.72 0.02 0.00 -0.11 0.00 0.00 41.96 41.29 3d2f s TYR 41 CO -0.06 -0.09 -0.08 0.08 -1.11 0.00 0.00 175.55 174.30 3d2f s VAL 42 N 0.05 0.81 0.11 0.71 1.01 -0.73 -0.22 120.40 122.14 3d2f s VAL 42 Ca -0.01 -0.29 0.09 0.00 0.00 0.00 0.00 61.98 61.77 3d2f s VAL 42 Cb -0.08 -0.78 -0.04 0.00 0.00 0.00 0.00 36.38 35.49 3d2f s VAL 42 CO 0.00 0.28 -0.24 0.00 0.00 0.00 0.00 175.10 175.15 3d2f s ALA 43 N 0.76 2.06 -0.12 5.51 0.00 0.83 0.60 121.76 131.41 3d2f s ALA 43 Ca -0.13 -1.32 0.03 0.00 0.00 0.00 0.00 51.96 50.54 3d2f s ALA 43 Cb -0.15 -0.32 0.01 0.00 0.00 0.00 0.00 23.12 22.66 3d2f s ALA 43 CO 0.02 0.45 -0.22 -0.06 0.00 0.00 0.00 175.76 175.95 3d2f s PHE 44 N -1.07 2.51 0.11 0.00 0.40 -0.61 -0.18 117.98 119.14 3d2f s PHE 44 Ca 0.10 -1.16 0.01 0.00 -0.60 0.00 0.00 56.93 55.28 3d2f s PHE 44 Cb -0.10 -1.70 0.01 0.00 0.51 0.00 0.00 43.02 41.73 3d2f s PHE 44 CO 0.05 -0.51 0.05 0.25 0.70 0.00 0.00 175.22 175.76 3d2f n THR 45 N 3.87 0.00 1.21 0.64 -2.24 -0.08 -4.79 114.28 112.89 3d2f n THR 45 Ca -0.20 -0.48 0.11 0.00 -2.27 0.00 0.00 64.05 61.21 3d2f n THR 45 Cb 0.52 -0.21 0.60 0.00 -2.10 0.00 0.00 70.33 69.13 3d2f n THR 45 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3d2f n ASP 46 N -1.63 0.00 0.00 3.42 8.00 -1.26 -0.89 116.55 124.19 3d2f n ASP 46 Ca -0.02 -0.42 0.00 0.00 0.71 0.00 0.00 54.79 55.06 3d2f n ASP 46 Cb 0.13 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.13 3d2f n ASP 46 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 3d2f n THR 47 N -1.11 0.00 -3.62 -3.53 5.66 -1.26 -4.28 114.28 106.14 3d2f n THR 47 Ca 0.14 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 61.07 3d2f n THR 47 Cb 0.11 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.87 3d2f n THR 47 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 175.07 170.19 3d2f s GLU 48 N -0.59 1.09 -0.11 1.09 -1.05 -1.26 -5.02 118.70 112.85 3d2f s GLU 48 Ca 0.00 -0.51 -0.08 0.00 -0.15 0.00 0.00 54.97 54.22 3d2f s GLU 48 Cb 0.00 0.43 -0.04 0.00 -0.44 0.00 0.00 34.13 34.08 3d2f s GLU 48 CO 0.00 -0.49 0.17 0.50 0.95 0.00 0.00 175.26 176.40 3d2f s ARG 49 N -3.31 3.58 -0.02 -4.83 3.52 -1.26 -0.90 118.95 115.73 3d2f s ARG 49 Ca 0.08 -0.07 0.07 0.00 -0.13 0.00 0.00 55.73 55.68 3d2f s ARG 49 Cb -0.01 -3.22 -0.02 0.00 -1.56 0.00 0.00 34.95 30.14 3d2f s ARG 49 CO -0.04 0.71 -0.22 -0.51 -0.81 0.00 0.00 175.30 174.43 3d2f s LEU 50 N -0.88 2.04 -0.03 -0.88 1.43 0.75 -4.98 118.68 116.13 3d2f s LEU 50 Ca 0.15 -0.41 0.05 0.00 -1.03 0.00 0.00 54.13 52.89 3d2f s LEU 50 Cb -0.12 -1.16 -0.01 0.00 0.03 0.00 0.00 46.19 44.93 3d2f s LEU 50 CO 0.05 0.26 -0.17 -0.63 0.23 0.00 0.00 176.35 176.09 3d2f s ILE 51 N -0.45 1.36 0.00 -0.59 -1.09 -1.26 -0.12 121.20 119.05 3d2f s ILE 51 Ca 0.07 -0.70 0.00 0.00 -2.23 0.00 0.00 60.65 57.79 3d2f s ILE 51 Cb -0.09 -1.15 0.00 0.00 -1.58 0.00 0.00 42.46 39.64 3d2f s ILE 51 CO -0.00 0.39 0.00 0.61 -1.23 0.00 0.00 174.94 174.71 3d2f n GLY 52 N 2.94 0.90 0.23 6.18 0.00 0.70 -3.96 105.19 112.18 3d2f n GLY 52 Ca -0.17 -0.63 -0.03 0.00 0.00 0.00 0.00 46.02 45.19 3d2f n GLY 52 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3d2f h ASP 53 N 0.00 0.45 -0.27 1.61 3.32 -1.89 -0.72 116.42 118.92 3d2f h ASP 53 Ca 0.00 0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.01 3d2f h ASP 53 Cb 0.00 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 3d2f h ASP 53 CO 0.00 0.30 -0.06 0.00 -1.72 0.00 0.00 179.24 177.76 3d2f h ALA 54 N 1.30 1.18 0.19 3.45 0.00 -1.96 0.11 119.26 123.53 3d2f h ALA 54 Ca 0.25 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3d2f h ALA 54 Cb 0.14 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3d2f h ALA 54 CO -0.16 0.53 -0.09 0.00 0.00 0.00 0.00 179.25 179.53 3d2f h ALA 55 N 1.34 -0.25 -0.89 0.00 0.00 -1.60 -3.26 119.26 114.60 3d2f h ALA 55 Ca 0.11 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.88 3d2f h ALA 55 Cb 0.47 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 3d2f h ALA 55 CO 0.02 -0.49 0.59 -0.22 0.00 0.00 0.00 179.25 179.15 3d2f h LYS 56 N -0.55 1.14 -0.14 0.00 1.63 -1.00 -3.02 116.57 114.63 3d2f h LYS 56 Ca -0.03 -0.07 0.04 0.00 -0.85 0.00 0.00 60.65 59.75 3d2f h LYS 56 Cb 0.42 -0.26 -0.01 0.00 -0.60 0.00 0.00 32.23 31.78 3d2f h LYS 56 CO 0.04 0.75 0.12 -0.91 -3.45 0.00 0.00 179.45 176.00 3d2f h ASN 57 N 1.17 0.00 -0.32 4.20 2.35 -0.82 -2.81 115.58 119.36 3d2f h ASN 57 Ca 0.34 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.09 3d2f h ASN 57 Cb -0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.30 3d2f h ASN 57 CO -0.09 0.00 0.00 1.67 -1.65 0.00 0.00 177.43 177.36 3d2f n GLN 58 N -4.19 2.57 -0.08 0.81 0.00 -1.14 -4.69 117.38 110.66 3d2f n GLN 58 Ca 0.00 -1.96 -0.04 0.00 -0.00 0.00 0.00 57.00 55.00 3d2f n GLN 58 Cb 0.24 -1.27 0.18 0.00 0.00 0.00 0.00 30.24 29.38 3d2f n GLN 58 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 3d2f h VAL 59 N 2.15 1.24 -0.05 1.69 3.04 -1.50 -2.81 116.25 120.01 3d2f h VAL 59 Ca 0.00 -1.03 -0.09 0.00 -1.01 0.00 0.00 66.70 64.58 3d2f h VAL 59 Cb 0.71 0.97 -0.01 0.00 -2.01 0.00 0.00 31.29 30.94 3d2f h VAL 59 CO 0.00 0.35 -0.38 0.00 -1.01 0.00 0.00 177.57 176.53 3d2f h ALA 60 N 1.29 1.28 0.00 3.17 0.00 -1.84 -2.67 119.26 120.48 3d2f h ALA 60 Ca 0.13 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3d2f h ALA 60 Cb 0.48 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3d2f h ALA 60 CO 0.02 0.52 -0.81 -0.11 0.00 0.00 0.00 179.25 178.87 3d2f n LEU 61 N -4.07 0.63 -2.77 0.00 -0.00 -1.12 -4.46 117.00 105.21 3d2f n LEU 61 Ca -0.02 -0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.86 3d2f n LEU 61 Cb 0.43 -0.14 0.01 0.00 -0.00 0.00 0.00 43.42 43.72 3d2f n LEU 61 CO 0.40 0.06 -0.11 -3.20 -0.00 0.00 0.00 177.39 174.54 3d2f n ASN 62 N -1.84 1.68 0.19 1.96 5.15 -1.08 -5.00 115.26 116.33 3d2f n ASN 62 Ca 0.03 -2.89 0.07 0.00 -0.60 0.00 0.00 54.58 51.19 3d2f n ASN 62 Cb 0.40 -0.54 0.31 0.00 -0.53 0.00 0.00 39.78 39.42 3d2f n ASN 62 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 3d2f h PRO 63 N 2.96 0.00 0.00 1.20 0.13 -1.70 -2.66 132.00 131.93 3d2f h PRO 63 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 3d2f h PRO 63 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 3d2f h PRO 63 CO 0.54 0.33 0.00 1.96 -0.23 0.00 0.00 178.00 180.60 3d2f h GLN 64 N 0.00 0.00 -0.07 0.86 7.50 -1.88 -3.29 115.11 118.23 3d2f h GLN 64 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 3d2f h GLN 64 Cb 0.95 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.48 3d2f h GLN 64 CO 0.04 0.00 0.00 0.09 -1.50 0.00 0.00 178.83 177.46 3d2f n ASN 65 N -3.04 1.87 -4.46 1.46 3.02 -1.06 -4.24 115.26 108.81 3d2f n ASN 65 Ca 0.03 -1.58 -0.40 0.00 -0.03 0.00 0.00 54.58 52.59 3d2f n ASN 65 Cb 0.45 -0.05 -0.11 0.00 -0.61 0.00 0.00 39.78 39.47 3d2f n ASN 65 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3d2f s THR 66 N -0.68 4.95 -0.13 3.41 2.01 -1.03 -1.58 115.64 122.59 3d2f s THR 66 Ca 0.07 -0.50 -0.06 0.00 0.31 0.00 0.00 61.69 61.52 3d2f s THR 66 Cb 0.04 -3.63 -0.04 0.00 0.01 0.00 0.00 72.50 68.89 3d2f s THR 66 CO 0.06 -0.10 0.08 -0.69 -0.69 0.00 0.00 174.62 173.29 3d2f s VAL 67 N 1.65 5.02 0.31 3.82 1.01 0.20 -4.80 120.40 127.60 3d2f s VAL 67 Ca 0.05 0.03 -0.07 0.00 0.00 0.00 0.00 61.98 61.99 3d2f s VAL 67 Cb -0.18 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 33.01 3d2f s VAL 67 CO 0.08 0.56 0.49 0.72 0.00 0.00 0.00 175.10 176.95 3d2f s PHE 68 N -0.54 0.76 -1.82 5.22 -0.12 -1.26 -1.78 117.98 118.44 3d2f s PHE 68 Ca 0.11 -1.07 0.00 0.00 -0.05 0.00 0.00 56.93 55.92 3d2f s PHE 68 Cb -0.12 0.06 0.00 0.00 -0.63 0.00 0.00 43.02 42.33 3d2f s PHE 68 CO 0.02 -1.11 0.00 -0.25 -0.05 0.00 0.00 175.22 173.83 3d2f n ASP 69 N -1.03 -5.31 0.27 1.98 8.00 -1.25 -4.87 116.55 114.33 3d2f n ASP 69 Ca -0.01 0.26 0.14 0.00 0.71 0.00 0.00 54.79 55.90 3d2f n ASP 69 Cb 0.62 -4.42 0.76 0.00 -0.02 0.00 0.00 41.12 38.06 3d2f n ASP 69 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3d2f h ALA 70 N 0.38 1.20 0.00 2.24 0.00 -1.88 -0.97 119.26 120.23 3d2f h ALA 70 Ca -0.41 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 3d2f h ALA 70 Cb 1.26 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 3d2f h ALA 70 CO 0.54 0.12 -0.10 -0.22 0.00 0.00 0.00 179.25 179.60 3d2f h LYS 71 N 0.00 0.00 0.00 0.00 3.64 -1.89 0.17 116.57 118.48 3d2f h LYS 71 Ca -0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 3d2f h LYS 71 Cb 0.34 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 3d2f h LYS 71 CO 0.01 0.10 -0.07 0.00 -2.27 0.00 0.00 179.45 177.22 3d2f h ARG 72 N 0.00 0.00 0.00 1.90 2.47 -1.56 -3.24 114.38 113.95 3d2f h ARG 72 Ca -0.00 0.00 -0.17 0.00 -1.26 0.00 0.00 59.98 58.55 3d2f h ARG 72 Cb 0.17 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.46 3d2f h ARG 72 CO 0.01 0.07 -2.12 1.28 0.56 0.00 0.00 179.97 179.77 3d2f n LEU 73 N -3.20 0.00 -4.71 3.04 4.77 -0.12 -4.79 117.00 112.00 3d2f n LEU 73 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 3d2f n LEU 73 Cb 0.34 0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 41.63 3d2f n LEU 73 CO 0.29 0.23 1.15 -0.51 -1.33 0.00 0.00 177.39 177.23 3d2f s ILE 74 N -2.94 3.18 -0.13 -0.08 2.07 0.39 -2.30 121.20 121.39 3d2f s ILE 74 Ca -0.08 0.78 0.00 0.00 -1.41 0.00 0.00 60.65 59.94 3d2f s ILE 74 Cb 0.09 -3.50 0.00 0.00 0.13 0.00 0.00 42.46 39.18 3d2f s ILE 74 CO 0.82 0.04 0.00 0.61 -1.91 0.00 0.00 174.94 174.50 3d2f n GLY 75 N 3.66 0.49 3.76 1.50 0.00 -1.26 -4.65 105.19 108.68 3d2f n GLY 75 Ca 0.13 -0.27 -0.23 0.00 0.00 0.00 0.00 46.02 45.65 3d2f n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d2f s ARG 76 N -0.97 2.70 -0.05 1.61 0.52 -0.97 -3.98 118.95 117.81 3d2f s ARG 76 Ca 0.00 -1.12 -0.15 0.00 -0.52 0.00 0.00 55.73 53.94 3d2f s ARG 76 Cb 0.00 -2.45 -0.05 0.00 0.52 0.00 0.00 34.95 32.97 3d2f s ARG 76 CO 0.00 0.41 0.39 -1.59 0.02 0.00 0.00 175.30 174.54 3d2f s LYS 77 N -3.58 4.03 -0.47 3.54 0.00 -1.26 -4.37 119.74 117.63 3d2f s LYS 77 Ca 0.32 0.35 -0.27 0.00 0.00 0.00 0.00 55.97 56.37 3d2f s LYS 77 Cb -0.08 -3.29 -0.05 0.00 0.00 0.00 0.00 37.83 34.40 3d2f s LYS 77 CO 0.23 0.52 2.24 0.12 0.00 0.00 0.00 175.35 178.46 3d2f s PHE 78 N -0.52 1.25 0.00 1.78 5.36 0.57 -2.24 117.98 124.18 3d2f s PHE 78 Ca 0.23 1.22 0.00 0.00 -0.96 0.00 0.00 56.93 57.42 3d2f s PHE 78 Cb -0.16 -3.76 0.00 0.00 -0.34 0.00 0.00 43.02 38.76 3d2f s PHE 78 CO 0.11 -2.71 0.00 0.41 -1.46 0.00 0.00 175.22 171.57 3d2f n GLY 79 N 5.88 1.63 3.72 13.12 0.00 -1.26 -4.60 105.19 123.68 3d2f n GLY 79 Ca 0.32 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 3d2f n GLY 79 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3d2f s ASP 80 N 0.00 7.16 0.25 1.61 1.47 -0.95 -4.87 116.67 121.35 3d2f s ASP 80 Ca 0.00 2.02 0.16 0.00 1.18 0.00 0.00 52.55 55.91 3d2f s ASP 80 Cb 0.00 -2.59 0.89 0.00 -0.34 0.00 0.00 42.92 40.88 3d2f s ASP 80 CO 0.00 -0.37 1.01 -2.65 0.68 0.00 0.00 175.17 173.84 3d2f n PRO 81 N 3.36 -0.03 0.02 2.11 -0.01 -1.26 -1.15 135.00 138.04 3d2f n PRO 81 Ca 0.06 0.86 -0.12 0.00 -0.01 0.00 0.00 63.50 64.29 3d2f n PRO 81 Cb 0.47 -1.58 -0.07 0.00 -0.01 0.00 0.00 33.50 32.30 3d2f n PRO 81 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 175.50 175.77 3d2f h VAL 82 N 0.00 1.04 -0.22 -1.45 2.07 -1.96 0.60 116.25 116.32 3d2f h VAL 82 Ca 0.55 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.96 3d2f h VAL 82 Cb 1.56 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 3d2f h VAL 82 CO -0.43 0.03 0.12 0.58 0.02 0.00 0.00 177.57 177.89 3d2f h VAL 83 N 0.00 1.11 -0.71 2.57 2.07 -1.44 -1.36 116.25 118.49 3d2f h VAL 83 Ca 0.01 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 3d2f h VAL 83 Cb 0.04 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 3d2f h VAL 83 CO -0.00 0.11 0.35 1.56 0.02 0.00 0.00 177.57 179.60 3d2f h GLN 84 N 0.25 1.00 -0.00 1.57 7.50 -1.44 -2.11 115.11 121.87 3d2f h GLN 84 Ca 0.08 -0.13 -0.20 0.00 0.50 0.00 0.00 58.65 58.89 3d2f h GLN 84 Cb 0.06 -0.19 -0.01 0.00 0.05 0.00 0.00 27.48 27.40 3d2f h GLN 84 CO -0.01 0.77 -0.88 1.03 -1.50 0.00 0.00 178.83 178.24 3d2f h SER 85 N 1.00 0.35 -0.17 1.46 0.87 -0.70 -3.32 113.55 113.04 3d2f h SER 85 Ca 0.25 -0.28 -0.19 0.00 -1.23 0.00 0.00 61.79 60.34 3d2f h SER 85 Cb 0.09 -0.11 0.01 0.00 -0.44 0.00 0.00 62.40 61.95 3d2f h SER 85 CO -0.03 1.07 -0.64 0.44 -0.53 0.00 0.00 176.83 177.14 3d2f h ASP 86 N 0.16 0.85 0.94 6.23 3.32 -1.09 -3.34 116.42 123.49 3d2f h ASP 86 Ca -0.05 -0.61 -0.01 0.00 0.02 0.00 0.00 57.03 56.38 3d2f h ASP 86 Cb 1.50 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.80 3d2f h ASP 86 CO 0.14 1.32 -0.02 0.00 -1.72 0.00 0.00 179.24 178.95 3d2f h MET 87 N 0.43 0.00 -0.93 3.56 -0.00 -1.48 -1.58 114.93 114.94 3d2f h MET 87 Ca -0.03 0.00 0.22 0.00 -0.00 0.00 0.00 59.70 59.89 3d2f h MET 87 Cb 1.26 0.00 -0.12 0.00 -0.00 0.00 0.00 31.60 32.74 3d2f h MET 87 CO 0.13 0.02 0.46 0.87 -0.00 0.00 0.00 176.91 178.40 3d2f h LYS 88 N 0.00 0.46 0.01 -0.10 1.57 -1.70 -3.22 116.57 113.59 3d2f h LYS 88 Ca -0.00 -0.03 -0.30 0.00 -1.87 0.00 0.00 60.65 58.45 3d2f h LYS 88 Cb 0.50 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.66 3d2f h LYS 88 CO 0.00 0.31 -1.79 0.72 -0.57 0.00 0.00 179.45 178.12 3d2f n HIS 89 N -4.98 0.94 -1.99 -1.35 8.25 -0.60 -4.90 115.22 110.60 3d2f n HIS 89 Ca 0.23 0.33 -0.41 0.00 -0.26 0.00 0.00 57.72 57.61 3d2f n HIS 89 Cb 0.66 -1.17 -0.02 0.00 1.12 0.00 0.00 29.99 30.59 3d2f n HIS 89 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3d2f s TRP 90 N -2.59 2.94 -0.77 4.41 0.51 -1.21 -4.95 118.94 117.28 3d2f s TRP 90 Ca -0.07 1.14 0.26 0.00 -2.12 0.00 0.00 56.10 55.32 3d2f s TRP 90 Cb 0.08 -3.83 0.88 0.00 -0.81 0.00 0.00 33.47 29.79 3d2f s TRP 90 CO 0.82 -2.57 1.80 -0.35 -0.51 0.00 0.00 176.95 176.14 3d2f n PRO 91 N 1.59 0.22 -3.22 4.98 -0.04 -1.26 -4.83 135.00 132.44 3d2f n PRO 91 Ca 0.04 0.19 -0.26 0.00 -0.04 0.00 0.00 63.50 63.42 3d2f n PRO 91 Cb 0.40 -1.76 -0.02 0.00 -0.04 0.00 0.00 33.50 32.09 3d2f n PRO 91 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3d2f s PHE 92 N -3.09 3.50 0.04 0.54 -0.12 -1.26 -4.35 117.98 113.24 3d2f s PHE 92 Ca 0.11 0.55 -0.21 0.00 -0.05 0.00 0.00 56.93 57.33 3d2f s PHE 92 Cb 0.13 -2.05 -0.06 0.00 -0.63 0.00 0.00 43.02 40.41 3d2f s PHE 92 CO 0.58 0.07 0.62 -1.14 -0.05 0.00 0.00 175.22 175.29 3d2f s GLN 93 N -4.09 4.32 -0.16 1.99 2.00 -1.25 -4.99 119.66 117.47 3d2f s GLN 93 Ca 0.43 0.80 -0.00 0.00 -2.00 0.00 0.00 55.36 54.59 3d2f s GLN 93 Cb -0.10 -3.30 -0.00 0.00 0.80 0.00 0.00 33.01 30.40 3d2f s GLN 93 CO 0.35 0.47 -0.13 0.08 -0.50 0.00 0.00 175.29 175.56 3d2f s VAL 94 N -0.57 2.80 0.42 1.34 1.01 -1.26 -0.67 120.40 123.47 3d2f s VAL 94 Ca 0.31 -0.72 0.07 0.00 0.00 0.00 0.00 61.98 61.65 3d2f s VAL 94 Cb -0.19 -2.20 -0.06 0.00 0.00 0.00 0.00 36.38 33.93 3d2f s VAL 94 CO 0.19 0.50 0.14 0.27 0.00 0.00 0.00 175.10 176.21 3d2f s ILE 95 N 0.90 2.21 -0.29 2.22 -4.36 0.67 -4.93 121.20 117.62 3d2f s ILE 95 Ca -0.03 -1.76 -0.09 0.00 -0.26 0.00 0.00 60.65 58.50 3d2f s ILE 95 Cb -0.15 -2.97 -0.02 0.00 1.25 0.00 0.00 42.46 40.57 3d2f s ILE 95 CO -0.01 0.00 0.12 0.21 0.24 0.00 0.00 174.94 175.50 3d2f s ASN 96 N -3.87 5.43 -0.04 4.36 3.84 -1.26 -1.59 114.94 121.82 3d2f s ASN 96 Ca 0.39 -0.37 -0.02 0.00 0.21 0.00 0.00 52.86 53.07 3d2f s ASN 96 Cb 0.05 -1.98 -0.27 0.00 -0.55 0.00 0.00 41.25 38.50 3d2f s ASN 96 CO 0.21 -0.12 0.69 -0.78 -2.79 0.00 0.00 177.10 174.31 3d2f h ASP 97 N 8.31 0.35 0.00 -4.21 1.82 -1.30 -3.46 116.42 117.92 3d2f h ASP 97 Ca -0.35 -0.58 0.00 0.00 -0.39 0.00 0.00 57.03 55.71 3d2f h ASP 97 Cb 1.16 -0.11 0.00 0.00 0.68 0.00 0.00 39.33 41.06 3d2f h ASP 97 CO 0.59 1.50 0.00 0.61 -1.61 0.00 0.00 179.24 180.34 3d2f n GLY 98 N 1.74 -1.81 2.96 -0.78 0.00 -1.26 -4.84 105.19 101.21 3d2f n GLY 98 Ca -0.21 0.71 0.00 0.00 0.00 0.00 0.00 46.02 46.53 3d2f n GLY 98 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3d2f n ASP 99 N 0.00 -0.50 -4.51 1.61 -0.08 -1.26 -5.00 116.55 106.81 3d2f n ASP 99 Ca 0.00 0.00 -0.34 0.00 -1.51 0.00 0.00 54.79 52.94 3d2f n ASP 99 Cb 0.00 -0.35 -0.12 0.00 2.34 0.00 0.00 41.12 42.99 3d2f n ASP 99 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 3d2f s LYS 100 N -0.12 3.52 0.41 -0.67 1.02 -1.26 0.21 119.74 122.85 3d2f s LYS 100 Ca 0.00 -0.53 -0.24 0.00 0.02 0.00 0.00 55.97 55.22 3d2f s LYS 100 Cb 0.00 -2.86 -0.09 0.00 -0.52 0.00 0.00 37.83 34.37 3d2f s LYS 100 CO 0.00 0.31 1.09 -1.25 -0.92 0.00 0.00 175.35 174.59 3d2f s PRO 101 N 0.16 4.08 -0.01 -1.68 0.04 -1.26 -0.79 135.00 135.53 3d2f s PRO 101 Ca -0.02 1.62 0.02 0.00 0.04 0.00 0.00 61.00 62.66 3d2f s PRO 101 Cb -0.14 -2.55 0.00 0.00 0.04 0.00 0.00 34.50 31.85 3d2f s PRO 101 CO 0.03 -0.24 -0.06 0.15 0.04 0.00 0.00 177.00 176.92 3d2f s LYS 102 N -2.48 0.59 -0.13 4.56 -0.14 -0.62 -4.24 119.74 117.29 3d2f s LYS 102 Ca 0.58 -0.20 -0.22 0.00 -1.36 0.00 0.00 55.97 54.77 3d2f s LYS 102 Cb -0.25 -0.59 -0.03 0.00 -1.68 0.00 0.00 37.83 35.28 3d2f s LYS 102 CO 0.31 0.09 0.66 0.14 -0.76 0.00 0.00 175.35 175.79 3d2f s VAL 103 N 0.10 5.04 -0.14 3.17 -7.23 0.11 -0.24 120.40 121.20 3d2f s VAL 103 Ca -0.01 1.31 -0.06 0.00 -1.81 0.00 0.00 61.98 61.42 3d2f s VAL 103 Cb -0.05 -3.99 -0.04 0.00 0.56 0.00 0.00 36.38 32.86 3d2f s VAL 103 CO -0.00 0.19 0.05 -1.58 -0.31 0.00 0.00 175.10 173.45 3d2f s GLN 104 N 1.32 3.61 0.15 4.82 0.74 0.16 -0.98 119.66 129.48 3d2f s GLN 104 Ca 0.33 -0.34 -0.01 0.00 0.05 0.00 0.00 55.36 55.40 3d2f s GLN 104 Cb -0.17 -3.08 -0.04 0.00 1.10 0.00 0.00 33.01 30.82 3d2f s GLN 104 CO 0.14 0.47 0.07 0.14 -0.55 0.00 0.00 175.29 175.56 3d2f s VAL 105 N -0.19 0.12 -0.12 1.34 -7.23 -0.07 -3.76 120.40 110.49 3d2f s VAL 105 Ca 0.07 -1.94 -0.21 0.00 -1.81 0.00 0.00 61.98 58.10 3d2f s VAL 105 Cb -0.12 -2.17 -0.04 0.00 0.56 0.00 0.00 36.38 34.62 3d2f s VAL 105 CO 0.01 -0.35 0.60 -0.44 -0.31 0.00 0.00 175.10 174.61 3d2f s SER 106 N -3.09 6.79 -0.17 4.85 0.01 -1.26 -1.81 113.70 119.02 3d2f s SER 106 Ca 0.28 0.95 -0.05 0.00 1.31 0.00 0.00 55.95 58.44 3d2f s SER 106 Cb 0.07 -2.35 0.06 0.00 0.21 0.00 0.00 66.02 64.01 3d2f s SER 106 CO 0.04 -0.12 0.08 -0.47 0.41 0.00 0.00 173.24 173.19 3d2f s TYR 107 N 1.05 0.27 -1.19 2.43 5.04 0.52 -4.43 117.35 121.05 3d2f s TYR 107 Ca 0.31 -0.34 -0.02 0.00 -2.44 0.00 0.00 57.07 54.58 3d2f s TYR 107 Cb -0.16 -0.71 -0.01 0.00 0.35 0.00 0.00 41.96 41.42 3d2f s TYR 107 CO 0.13 -0.50 0.93 1.63 -1.34 0.00 0.00 175.55 176.40 3d2f n LYS 108 N 5.26 -5.35 -3.28 4.97 5.02 -0.07 -3.09 118.16 121.62 3d2f n LYS 108 Ca -0.07 0.81 -0.24 0.00 -2.02 0.00 0.00 58.31 56.79 3d2f n LYS 108 Cb 0.49 -5.71 0.04 0.00 -0.02 0.00 0.00 35.03 29.83 3d2f n LYS 108 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d2f n GLY 109 N -1.23 -0.52 3.34 0.72 0.00 -1.26 -4.98 105.19 101.26 3d2f n GLY 109 Ca -0.24 0.16 -0.15 0.00 0.00 0.00 0.00 46.02 45.79 3d2f n GLY 109 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3d2f s GLU 110 N -5.97 0.76 -0.34 1.61 2.12 -1.18 -5.14 118.70 110.56 3d2f s GLU 110 Ca 0.41 0.08 -0.22 0.00 0.36 0.00 0.00 54.97 55.60 3d2f s GLU 110 Cb -0.19 0.35 0.00 0.00 0.26 0.00 0.00 34.13 34.55 3d2f s GLU 110 CO 0.51 -0.21 0.71 0.99 -0.54 0.00 0.00 175.26 176.72 3d2f s THR 111 N -1.04 4.83 0.16 -1.70 2.01 -1.26 -0.35 115.64 118.29 3d2f s THR 111 Ca -0.11 0.82 0.11 0.00 0.31 0.00 0.00 61.69 62.83 3d2f s THR 111 Cb -0.03 -4.12 -0.04 0.00 0.01 0.00 0.00 72.50 68.31 3d2f s THR 111 CO 0.05 -0.32 -0.25 -0.54 -0.69 0.00 0.00 174.62 172.87 3d2f s LYS 112 N 2.87 1.44 -0.03 4.92 -0.14 -0.75 -4.99 119.74 123.06 3d2f s LYS 112 Ca 0.28 -1.42 0.03 0.00 -1.36 0.00 0.00 55.97 53.50 3d2f s LYS 112 Cb -0.14 -1.85 0.00 0.00 -1.68 0.00 0.00 37.83 34.16 3d2f s LYS 112 CO 0.15 0.42 -0.11 0.00 -0.76 0.00 0.00 175.35 175.05 3d2f s ALA 113 N -1.34 1.00 -0.02 5.17 0.00 -1.26 -0.89 121.76 124.40 3d2f s ALA 113 Ca 0.17 -0.41 0.06 0.00 0.00 0.00 0.00 51.96 51.78 3d2f s ALA 113 Cb -0.09 -0.35 -0.01 0.00 0.00 0.00 0.00 23.12 22.66 3d2f s ALA 113 CO 0.08 0.17 -0.21 -0.06 0.00 0.00 0.00 175.76 175.73 3d2f s PHE 114 N 0.15 1.96 0.55 0.00 0.40 -0.15 -4.93 117.98 115.96 3d2f s PHE 114 Ca -0.03 -0.42 -0.19 0.00 -0.60 0.00 0.00 56.93 55.69 3d2f s PHE 114 Cb -0.09 -1.27 -0.06 0.00 0.51 0.00 0.00 43.02 42.11 3d2f s PHE 114 CO 0.01 -0.07 1.12 0.71 0.70 0.00 0.00 175.22 177.69 3d2f s TYR 115 N -0.40 2.68 0.29 0.36 1.51 -1.26 -0.71 117.35 119.82 3d2f s TYR 115 Ca 0.05 1.54 0.03 0.00 -1.01 0.00 0.00 57.07 57.69 3d2f s TYR 115 Cb -0.09 -3.27 0.72 0.00 -0.11 0.00 0.00 41.96 39.20 3d2f s TYR 115 CO 0.00 -1.56 1.68 -1.00 -1.11 0.00 0.00 175.55 173.57 3d2f h PRO 116 N 1.13 0.34 0.00 -1.71 0.13 -1.91 0.10 132.00 130.08 3d2f h PRO 116 Ca -0.50 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.60 3d2f h PRO 116 Cb 1.26 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 3d2f h PRO 116 CO 0.57 0.22 -0.05 1.05 -0.23 0.00 0.00 178.00 179.56 3d2f h GLU 117 N 0.35 0.00 -0.08 0.86 9.09 -1.91 -2.11 114.58 120.78 3d2f h GLU 117 Ca 0.56 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.94 3d2f h GLU 117 Cb 1.07 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.17 3d2f h GLU 117 CO -0.56 0.05 -0.06 0.93 0.05 0.00 0.00 179.01 179.43 3d2f h GLU 118 N 0.00 0.18 -0.27 1.06 5.08 -1.16 -1.40 114.58 118.07 3d2f h GLU 118 Ca -0.00 -0.09 -0.13 0.00 -1.00 0.00 0.00 59.36 58.15 3d2f h GLU 118 Cb 0.49 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 3d2f h GLU 118 CO 0.01 0.58 -0.36 -0.84 -1.00 0.00 0.00 179.01 177.40 3d2f h ILE 119 N -0.23 1.29 -0.38 3.13 -2.65 -1.37 -2.73 117.51 114.57 3d2f h ILE 119 Ca 0.01 -1.50 -0.03 0.00 1.03 0.00 0.00 64.86 64.38 3d2f h ILE 119 Cb 0.54 1.47 -0.02 0.00 -2.05 0.00 0.00 36.82 36.76 3d2f h ILE 119 CO 0.02 0.48 0.11 0.28 0.03 0.00 0.00 178.15 179.07 3d2f h SER 120 N 0.50 0.50 0.32 2.16 0.02 -1.44 -1.25 113.55 114.36 3d2f h SER 120 Ca 0.05 -0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 3d2f h SER 120 Cb 0.85 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.25 3d2f h SER 120 CO 0.07 0.49 -0.26 0.77 -1.14 0.00 0.00 176.83 176.76 3d2f h SER 121 N 0.55 0.00 -0.13 3.07 4.64 -1.06 0.40 113.55 121.01 3d2f h SER 121 Ca 0.13 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.28 3d2f h SER 121 Cb 0.17 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.27 3d2f h SER 121 CO -0.01 0.26 -0.56 0.24 -0.87 0.00 0.00 176.83 175.89 3d2f h MET 122 N 0.00 0.62 -0.40 4.77 2.86 -0.96 0.62 114.93 122.44 3d2f h MET 122 Ca -0.00 -0.49 0.01 0.00 -2.06 0.00 0.00 59.70 57.16 3d2f h MET 122 Cb 0.49 0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.22 3d2f h MET 122 CO 0.03 1.11 0.24 0.28 1.06 0.00 0.00 176.91 179.63 3d2f h VAL 123 N 0.27 1.06 -0.80 -2.22 2.07 -1.15 -2.62 116.25 112.86 3d2f h VAL 123 Ca -0.03 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 3d2f h VAL 123 Cb 1.20 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 3d2f h VAL 123 CO 0.12 0.09 0.40 -0.07 0.02 0.00 0.00 177.57 178.13 3d2f h LEU 124 N 0.49 1.03 -1.08 2.57 3.38 -0.81 -2.03 115.31 118.86 3d2f h LEU 124 Ca 0.15 -0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.08 3d2f h LEU 124 Cb -0.01 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.41 3d2f h LEU 124 CO -0.06 0.85 0.62 0.74 0.09 0.00 0.00 178.44 180.68 3d2f h THR 125 N 1.13 1.08 -0.26 0.22 2.02 -0.76 -1.39 112.91 114.95 3d2f h THR 125 Ca 0.28 -0.38 -0.04 0.00 0.77 0.00 0.00 66.41 67.04 3d2f h THR 125 Cb 0.08 -0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.35 3d2f h THR 125 CO -0.04 0.20 0.00 0.50 0.37 0.00 0.00 175.52 176.56 3d2f h LYS 126 N 1.11 0.46 -0.58 6.66 1.63 -1.00 -0.75 116.57 124.11 3d2f h LYS 126 Ca 0.41 -0.15 -0.02 0.00 -0.85 0.00 0.00 60.65 60.05 3d2f h LYS 126 Cb 0.17 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 31.73 3d2f h LYS 126 CO -0.16 0.62 0.29 0.52 -3.45 0.00 0.00 179.45 177.27 3d2f h MET 127 N 0.24 0.80 -0.32 1.90 2.86 -1.21 -0.13 114.93 119.07 3d2f h MET 127 Ca 0.07 -0.09 -0.10 0.00 -2.06 0.00 0.00 59.70 57.52 3d2f h MET 127 Cb 0.41 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 3d2f h MET 127 CO 0.01 0.62 -0.18 -0.22 1.06 0.00 0.00 176.91 178.19 3d2f h LYS 128 N 0.81 0.70 -0.48 1.72 3.64 -1.08 -2.69 116.57 119.18 3d2f h LYS 128 Ca 0.20 -0.32 -0.12 0.00 -1.27 0.00 0.00 60.65 59.14 3d2f h LYS 128 Cb 0.07 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 3d2f h LYS 128 CO -0.03 0.92 -0.18 0.93 -2.27 0.00 0.00 179.45 178.82 3d2f h GLU 129 N 0.46 0.96 -0.45 1.90 5.08 -0.66 -1.88 114.58 119.99 3d2f h GLU 129 Ca 0.07 -0.39 0.08 0.00 -1.00 0.00 0.00 59.36 58.12 3d2f h GLU 129 Cb 0.73 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.87 3d2f h GLU 129 CO 0.05 1.05 0.06 0.82 -1.00 0.00 0.00 179.01 180.00 3d2f h ILE 130 N 0.84 0.72 -0.17 3.13 2.04 -1.06 0.42 117.51 123.43 3d2f h ILE 130 Ca 0.12 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.90 3d2f h ILE 130 Cb 0.74 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 3d2f h ILE 130 CO 0.06 0.03 0.04 0.00 0.00 0.00 0.00 178.15 178.29 3d2f h ALA 131 N 1.37 0.22 -0.84 1.87 0.00 -1.36 -2.52 119.26 117.99 3d2f h ALA 131 Ca 0.23 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.00 3d2f h ALA 131 Cb 0.31 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 3d2f h ALA 131 CO -0.32 -0.15 0.55 0.93 0.00 0.00 0.00 179.25 180.26 3d2f h GLU 132 N 0.08 1.11 -0.65 0.00 5.08 -1.19 0.38 114.58 119.40 3d2f h GLU 132 Ca 0.05 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 3d2f h GLU 132 Cb 0.25 -0.25 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 3d2f h GLU 132 CO -0.00 0.74 0.41 0.00 -1.00 0.00 0.00 179.01 179.16 3d2f h ALA 133 N 1.47 0.84 0.01 3.43 0.00 -0.84 0.22 119.26 124.38 3d2f h ALA 133 Ca 0.31 -0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.96 3d2f h ALA 133 Cb -0.12 -0.22 0.02 0.00 0.00 0.00 0.00 17.79 17.47 3d2f h ALA 133 CO -0.07 0.18 -0.90 -0.92 0.00 0.00 0.00 179.25 177.55 3d2f h TYR 134 N 0.81 0.89 -0.14 0.00 3.20 -0.91 -3.31 116.97 117.51 3d2f h TYR 134 Ca 0.25 -0.49 -0.18 0.00 3.14 0.00 0.00 58.73 61.46 3d2f h TYR 134 Cb -0.02 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.15 3d2f h TYR 134 CO -0.04 1.32 -0.64 -0.07 -1.64 0.00 0.00 178.16 177.09 3d2f h LEU 135 N 0.20 0.60 0.00 2.82 3.38 -0.25 -3.48 115.31 118.58 3d2f h LEU 135 Ca -0.12 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.50 3d2f h LEU 135 Cb 1.58 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.16 3d2f h LEU 135 CO 0.18 1.09 0.00 0.61 0.09 0.00 0.00 178.44 180.40 3d2f n GLY 136 N 0.42 0.58 3.41 0.83 0.00 0.76 -5.05 105.19 106.14 3d2f n GLY 136 Ca -0.04 -0.69 -0.11 0.00 0.00 0.00 0.00 46.02 45.18 3d2f n GLY 136 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3d2f s TYR 137 N -2.00 -0.37 0.34 1.61 -0.85 -1.20 -5.06 117.35 109.82 3d2f s TYR 137 Ca 0.00 0.10 -0.29 0.00 -0.52 0.00 0.00 57.07 56.36 3d2f s TYR 137 Cb 0.00 0.45 -0.11 0.00 0.38 0.00 0.00 41.96 42.68 3d2f s TYR 137 CO 0.00 -0.82 1.41 -2.14 -1.52 0.00 0.00 175.55 172.48 3d2f s PRO 138 N -3.79 4.24 -0.18 -3.49 0.02 -1.26 -4.50 135.00 126.04 3d2f s PRO 138 Ca 0.03 2.38 -0.03 0.00 0.02 0.00 0.00 61.00 63.40 3d2f s PRO 138 Cb -0.00 -3.03 -0.02 0.00 0.02 0.00 0.00 34.50 31.46 3d2f s PRO 138 CO -0.11 -0.37 -0.05 0.08 -0.33 0.00 0.00 177.00 176.22 3d2f s VAL 139 N -0.92 3.64 0.00 3.83 1.01 -1.26 -4.37 120.40 122.32 3d2f s VAL 139 Ca 0.52 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 62.07 3d2f s VAL 139 Cb -0.43 -2.61 0.00 0.00 0.00 0.00 0.00 36.38 33.34 3d2f s VAL 139 CO 0.55 0.47 0.11 0.35 0.00 0.00 0.00 175.10 176.58 3d2f n THR 140 N 3.98 0.00 -5.23 3.92 -2.24 -1.26 -4.88 114.28 108.57 3d2f n THR 140 Ca -0.18 -0.46 -0.31 0.00 -2.27 0.00 0.00 64.05 60.83 3d2f n THR 140 Cb 0.52 1.02 -0.17 0.00 -2.10 0.00 0.00 70.33 69.61 3d2f n THR 140 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 3d2f s ASN 141 N -0.69 3.03 -0.12 3.42 0.01 -1.26 0.37 114.94 119.69 3d2f s ASN 141 Ca 0.00 -0.52 -0.15 0.00 -0.71 0.00 0.00 52.86 51.48 3d2f s ASN 141 Cb 0.00 -0.98 0.04 0.00 0.41 0.00 0.00 41.25 40.72 3d2f s ASN 141 CO 0.00 0.22 0.40 0.00 -1.51 0.00 0.00 177.10 176.21 3d2f s ALA 142 N -0.02 -1.00 -0.17 0.60 0.00 -0.32 -1.44 121.76 119.42 3d2f s ALA 142 Ca -0.08 1.01 -0.12 0.00 0.00 0.00 0.00 51.96 52.77 3d2f s ALA 142 Cb -0.15 -0.51 -0.05 0.00 0.00 0.00 0.00 23.12 22.42 3d2f s ALA 142 CO 0.05 -0.21 0.23 0.08 0.00 0.00 0.00 175.76 175.91 3d2f s VAL 143 N -0.12 5.35 -0.06 0.00 1.01 -0.32 -0.88 120.40 125.37 3d2f s VAL 143 Ca -0.03 0.41 0.05 0.00 0.00 0.00 0.00 61.98 62.41 3d2f s VAL 143 Cb -0.03 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.76 3d2f s VAL 143 CO 0.02 0.42 -0.19 -0.63 0.00 0.00 0.00 175.10 174.71 3d2f s ILE 144 N 0.34 2.57 0.23 2.22 1.01 -1.07 -0.81 121.20 125.68 3d2f s ILE 144 Ca 0.14 -0.89 -0.00 0.00 0.00 0.00 0.00 60.65 59.89 3d2f s ILE 144 Cb -0.12 -1.98 -0.04 0.00 0.01 0.00 0.00 42.46 40.33 3d2f s ILE 144 CO 0.02 0.57 0.41 0.42 0.00 0.00 0.00 174.94 176.37 3d2f s THR 145 N -0.38 5.19 0.05 2.92 -4.23 -1.01 -2.38 115.64 115.80 3d2f s THR 145 Ca 0.03 -0.40 -0.04 0.00 -1.18 0.00 0.00 61.69 60.10 3d2f s THR 145 Cb -0.12 -3.76 -0.02 0.00 1.34 0.00 0.00 72.50 69.94 3d2f s THR 145 CO 0.02 -0.24 0.06 0.68 -0.54 0.00 0.00 174.62 174.61 3d2f s VAL 146 N -1.94 0.16 0.61 2.29 -7.23 -0.67 -4.30 120.40 109.32 3d2f s VAL 146 Ca 0.39 -1.31 -0.18 0.00 -1.81 0.00 0.00 61.98 59.06 3d2f s VAL 146 Cb -0.11 -1.10 -0.04 0.00 0.56 0.00 0.00 36.38 35.69 3d2f s VAL 146 CO 0.30 -0.72 1.04 -2.65 -0.31 0.00 0.00 175.10 172.76 3d2f n PRO 147 N 0.51 0.95 0.26 4.82 -0.02 -1.26 -0.58 135.00 139.67 3d2f n PRO 147 Ca -0.17 0.37 0.09 0.00 -2.02 0.00 0.00 63.50 61.77 3d2f n PRO 147 Cb 0.60 -2.25 0.66 0.00 -0.02 0.00 0.00 33.50 32.48 3d2f n PRO 147 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d2f h ALA 148 N 0.50 1.76 0.00 3.55 0.00 -1.93 -2.81 119.26 120.32 3d2f h ALA 148 Ca -0.49 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.36 3d2f h ALA 148 Cb 1.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.14 3d2f h ALA 148 CO 0.51 0.08 -0.18 2.48 0.00 0.00 0.00 179.25 182.15 3d2f n TYR 149 N -4.27 0.06 -1.64 0.00 0.18 -1.26 -4.89 117.16 105.33 3d2f n TYR 149 Ca -0.03 0.02 -0.49 0.00 1.88 0.00 0.00 57.90 59.28 3d2f n TYR 149 Cb 0.15 -0.45 -0.05 0.00 -0.38 0.00 0.00 39.34 38.61 3d2f n TYR 149 CO 0.00 0.00 0.00 1.19 -2.08 0.00 0.00 176.86 175.97 3d2f n PHE 150 N -1.55 1.96 -1.48 -3.48 0.99 -1.06 -5.02 117.46 107.81 3d2f n PHE 150 Ca 0.06 0.41 -0.16 0.00 -0.00 0.00 0.00 57.45 57.76 3d2f n PHE 150 Cb 0.35 -2.46 0.11 0.00 -1.00 0.00 0.00 39.48 36.48 3d2f n PHE 150 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.76 177.03 3d2f n ASN 151 N 3.48 -0.01 -0.20 4.37 0.23 -1.26 -4.80 115.26 117.07 3d2f n ASN 151 Ca 0.19 -1.25 -0.09 0.00 -0.53 0.00 0.00 54.58 52.90 3d2f n ASN 151 Cb 0.24 -0.56 0.04 0.00 -2.08 0.00 0.00 39.78 37.41 3d2f n ASN 151 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 3d2f h ASP 152 N -1.01 1.03 -0.15 0.53 3.45 -1.97 -0.63 116.42 117.67 3d2f h ASP 152 Ca -0.24 -0.30 -0.00 0.00 0.43 0.00 0.00 57.03 56.92 3d2f h ASP 152 Cb 0.66 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 39.14 3d2f h ASP 152 CO 0.17 1.09 0.08 -1.28 -1.57 0.00 0.00 179.24 177.73 3d2f h SER 153 N 0.96 0.19 -0.74 6.45 0.87 -1.95 0.12 113.55 119.45 3d2f h SER 153 Ca 0.17 -0.09 0.04 0.00 -1.23 0.00 0.00 61.79 60.68 3d2f h SER 153 Cb 0.58 -0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 62.44 3d2f h SER 153 CO 0.03 0.22 0.46 1.56 -0.53 0.00 0.00 176.83 178.58 3d2f h GLN 154 N 0.15 0.86 -0.42 2.24 4.20 -1.65 0.35 115.11 120.83 3d2f h GLN 154 Ca 0.05 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 3d2f h GLN 154 Cb 0.07 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 3d2f h GLN 154 CO -0.01 0.57 0.06 0.00 -0.67 0.00 0.00 178.83 178.78 3d2f h ARG 155 N 0.89 0.71 0.17 1.46 3.08 -0.97 -2.53 114.38 117.19 3d2f h ARG 155 Ca 0.31 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 3d2f h ARG 155 Cb 0.06 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.03 3d2f h ARG 155 CO -0.13 0.76 -0.08 1.96 -1.07 0.00 0.00 179.97 181.41 3d2f h GLN 156 N 0.56 -0.22 -0.89 0.04 1.08 -0.40 -1.27 115.11 114.02 3d2f h GLN 156 Ca 0.13 0.01 0.07 0.00 -1.45 0.00 0.00 58.65 57.41 3d2f h GLN 156 Cb 0.40 0.05 -0.06 0.00 -0.05 0.00 0.00 27.48 27.82 3d2f h GLN 156 CO 0.01 -0.10 0.58 0.00 -0.95 0.00 0.00 178.83 178.37 3d2f h ALA 157 N 0.55 1.56 -0.25 3.87 0.00 -0.99 0.37 119.26 124.36 3d2f h ALA 157 Ca -0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3d2f h ALA 157 Cb 0.22 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3d2f h ALA 157 CO 0.04 0.30 0.08 1.15 0.00 0.00 0.00 179.25 180.82 3d2f h THR 158 N 0.97 1.19 -0.25 0.00 2.02 -1.32 -0.85 112.91 114.66 3d2f h THR 158 Ca 0.39 -0.59 0.04 0.00 0.77 0.00 0.00 66.41 67.02 3d2f h THR 158 Cb 0.25 1.11 -0.04 0.00 -1.74 0.00 0.00 68.15 67.73 3d2f h THR 158 CO -0.15 0.19 -0.00 0.50 0.37 0.00 0.00 175.52 176.43 3d2f h LYS 159 N 0.24 0.07 -0.81 6.66 3.64 -0.43 -2.27 116.57 123.68 3d2f h LYS 159 Ca 0.08 -0.00 0.16 0.00 -1.27 0.00 0.00 60.65 59.62 3d2f h LYS 159 Cb 0.22 -0.02 -0.10 0.00 -0.41 0.00 0.00 32.23 31.92 3d2f h LYS 159 CO -0.00 0.05 0.36 -0.44 -2.27 0.00 0.00 179.45 177.14 3d2f h ASP 160 N 0.07 0.36 -0.64 4.20 3.45 -0.16 -0.87 116.42 122.83 3d2f h ASP 160 Ca 0.12 0.11 -0.02 0.00 0.43 0.00 0.00 57.03 57.67 3d2f h ASP 160 Cb 0.16 0.08 -0.03 0.00 -0.56 0.00 0.00 39.33 38.97 3d2f h ASP 160 CO -0.21 0.12 0.31 0.00 -1.57 0.00 0.00 179.24 177.89 3d2f h ALA 161 N 1.58 0.82 -0.90 3.45 0.00 -0.60 -0.70 119.26 122.91 3d2f h ALA 161 Ca 0.46 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 3d2f h ALA 161 Cb 0.72 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 3d2f h ALA 161 CO -0.42 0.37 0.50 0.78 0.00 0.00 0.00 179.25 180.49 3d2f h GLY 162 N 0.88 1.33 0.94 0.00 0.00 -0.85 -1.40 103.07 103.97 3d2f h GLY 162 Ca 0.22 -0.59 -0.03 0.00 0.00 0.00 0.00 47.33 46.93 3d2f h GLY 162 CO -0.03 0.57 -0.26 -2.08 0.00 0.00 0.00 176.54 174.74 3d2f h VAL 163 N 1.25 0.45 -0.95 4.60 2.07 -0.69 -0.80 116.25 122.18 3d2f h VAL 163 Ca 0.32 -0.12 0.23 0.00 0.82 0.00 0.00 66.70 67.96 3d2f h VAL 163 Cb 0.01 0.50 -0.12 0.00 -1.52 0.00 0.00 31.29 30.16 3d2f h VAL 163 CO -0.05 0.02 0.50 0.40 0.02 0.00 0.00 177.57 178.46 3d2f h ILE 164 N -0.80 0.50 0.00 4.57 2.04 -1.08 0.73 117.51 123.47 3d2f h ILE 164 Ca -0.07 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.62 3d2f h ILE 164 Cb 0.59 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 3d2f h ILE 164 CO 0.12 0.09 0.00 0.00 0.00 0.00 0.00 178.15 178.36 3d2f n ALA 165 N -2.40 1.51 -0.32 1.87 0.00 -0.53 -4.87 120.51 115.77 3d2f n ALA 165 Ca 0.25 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.69 3d2f n ALA 165 Cb 0.71 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.92 3d2f n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d2f n GLY 166 N -0.35 0.83 3.85 0.00 0.00 0.25 -4.75 105.19 105.02 3d2f n GLY 166 Ca 0.02 -0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 3d2f n GLY 166 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d2f s LEU 167 N 0.00 4.26 -0.29 0.99 1.43 -0.33 -4.79 118.68 119.95 3d2f s LEU 167 Ca 0.00 0.41 -0.26 0.00 -1.03 0.00 0.00 54.13 53.24 3d2f s LEU 167 Cb 0.00 -2.08 0.01 0.00 0.03 0.00 0.00 46.19 44.15 3d2f s LEU 167 CO 0.00 0.39 0.93 0.21 0.23 0.00 0.00 176.35 178.11 3d2f s ASN 168 N -1.10 6.85 -0.71 2.29 2.47 0.16 -3.74 114.94 121.16 3d2f s ASN 168 Ca 0.16 0.96 -0.24 0.00 0.42 0.00 0.00 52.86 54.16 3d2f s ASN 168 Cb -0.12 -2.48 0.05 0.00 -1.45 0.00 0.00 41.25 37.25 3d2f s ASN 168 CO 0.05 -0.70 1.12 -0.69 -3.72 0.00 0.00 177.10 173.16 3d2f s VAL 169 N 3.22 4.06 0.21 -5.21 1.01 -1.26 -1.17 120.40 121.26 3d2f s VAL 169 Ca 0.39 -0.06 -0.09 0.00 0.00 0.00 0.00 61.98 62.21 3d2f s VAL 169 Cb -0.14 -4.80 0.16 0.00 0.00 0.00 0.00 36.38 31.61 3d2f s VAL 169 CO 0.12 -1.65 1.87 -0.07 0.00 0.00 0.00 175.10 175.37 3d2f h LEU 170 N 12.10 0.82 -7.00 3.92 3.38 -1.40 -3.45 115.31 123.67 3d2f h LEU 170 Ca -0.26 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.71 3d2f h LEU 170 Cb 1.06 -0.19 -0.16 0.00 0.09 0.00 0.00 40.66 41.46 3d2f h LEU 170 CO 1.23 0.57 0.32 -0.60 0.09 0.00 0.00 178.44 180.05 3d2f s ARG 171 N -6.12 1.02 -0.32 1.13 3.52 -1.26 -5.05 118.95 111.87 3d2f s ARG 171 Ca -0.13 -0.15 -0.09 0.00 -0.13 0.00 0.00 55.73 55.23 3d2f s ARG 171 Cb 0.16 0.47 0.01 0.00 -1.56 0.00 0.00 34.95 34.03 3d2f s ARG 171 CO 0.78 -0.40 0.14 0.42 -0.81 0.00 0.00 175.30 175.43 3d2f s ILE 172 N -2.57 4.38 0.14 4.11 -1.09 -1.26 -2.61 121.20 122.30 3d2f s ILE 172 Ca -0.02 -0.61 0.08 0.00 -2.23 0.00 0.00 60.65 57.87 3d2f s ILE 172 Cb -0.01 -3.29 -0.04 0.00 -1.58 0.00 0.00 42.46 37.54 3d2f s ILE 172 CO -0.04 0.01 -0.08 0.27 -1.23 0.00 0.00 174.94 173.86 3d2f s ILE 173 N 1.56 3.38 0.44 2.92 -0.00 -1.00 -4.97 121.20 123.53 3d2f s ILE 173 Ca 0.03 -1.40 -0.26 0.00 -0.00 0.00 0.00 60.65 59.02 3d2f s ILE 173 Cb -0.18 -2.63 -0.09 0.00 -0.00 0.00 0.00 42.46 39.57 3d2f s ILE 173 CO 0.05 0.01 1.45 0.20 -0.00 0.00 0.00 174.94 176.65 3d2f s ASN 174 N -2.51 5.92 0.09 4.36 0.01 -1.26 -1.67 114.94 119.87 3d2f s ASN 174 Ca 0.23 2.97 -0.23 0.00 -0.71 0.00 0.00 52.86 55.12 3d2f s ASN 174 Cb -0.10 -2.66 -0.15 0.00 0.41 0.00 0.00 41.25 38.75 3d2f s ASN 174 CO 0.15 -1.15 1.73 -0.33 -1.51 0.00 0.00 177.10 175.98 3d2f h GLU 175 N 2.41 -0.00 -0.17 -0.60 5.08 -1.13 -1.60 114.58 118.57 3d2f h GLU 175 Ca -0.51 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 57.90 3d2f h GLU 175 Cb 1.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 3d2f h GLU 175 CO 0.61 0.01 0.14 -1.00 -1.00 0.00 0.00 179.01 177.78 3d2f h PRO 176 N -0.02 0.00 0.05 2.33 0.13 -1.93 -1.48 132.00 131.08 3d2f h PRO 176 Ca -0.00 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.86 3d2f h PRO 176 Cb 0.02 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.17 3d2f h PRO 176 CO 0.00 0.00 -1.10 1.15 -0.23 0.00 0.00 178.00 177.82 3d2f h THR 177 N 0.00 1.31 -0.45 1.56 2.02 -1.86 -1.92 112.91 113.57 3d2f h THR 177 Ca 0.08 -2.40 -0.00 0.00 0.77 0.00 0.00 66.41 64.86 3d2f h THR 177 Cb 0.36 2.52 -0.02 0.00 -1.74 0.00 0.00 68.15 69.26 3d2f h THR 177 CO -0.00 0.73 0.27 0.00 0.37 0.00 0.00 175.52 176.89 3d2f h ALA 178 N 0.44 0.58 -0.77 6.16 0.00 -0.79 -1.35 119.26 123.53 3d2f h ALA 178 Ca -0.14 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 54.79 3d2f h ALA 178 Cb 1.76 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 19.30 3d2f h ALA 178 CO 0.21 0.07 0.44 0.00 0.00 0.00 0.00 179.25 179.97 3d2f h ALA 179 N 1.12 1.08 -0.61 0.00 0.00 -1.28 -1.62 119.26 117.95 3d2f h ALA 179 Ca 0.16 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 3d2f h ALA 179 Cb 0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3d2f h ALA 179 CO -0.03 0.08 0.05 0.00 0.00 0.00 0.00 179.25 179.35 3d2f h ALA 180 N 1.42 0.93 -0.03 0.00 0.00 -1.04 -2.95 119.26 117.60 3d2f h ALA 180 Ca 0.37 -0.28 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 3d2f h ALA 180 Cb 0.31 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3d2f h ALA 180 CO -0.23 0.65 -0.68 -0.84 0.00 0.00 0.00 179.25 178.15 3d2f h ILE 181 N 0.96 1.44 -1.00 0.00 3.07 -1.01 -1.91 117.51 119.06 3d2f h ILE 181 Ca 0.18 -2.23 0.20 0.00 1.55 0.00 0.00 64.86 64.56 3d2f h ILE 181 Cb 0.49 2.19 -0.11 0.00 -0.27 0.00 0.00 36.82 39.11 3d2f h ILE 181 CO 0.02 0.65 0.61 0.00 -1.05 0.00 0.00 178.15 178.38 3d2f h ALA 182 N 1.20 1.72 -0.31 0.16 0.00 -1.17 -1.19 119.26 119.68 3d2f h ALA 182 Ca -0.01 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3d2f h ALA 182 Cb 1.22 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3d2f h ALA 182 CO 0.10 -0.10 0.00 0.66 0.00 0.00 0.00 179.25 179.91 3d2f n TYR 183 N -4.77 0.40 -2.25 0.00 4.02 -1.07 -4.94 117.16 108.56 3d2f n TYR 183 Ca 0.24 -0.20 -0.18 0.00 -0.01 0.00 0.00 57.90 57.74 3d2f n TYR 183 Cb 0.60 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.91 3d2f n TYR 183 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3d2f n GLY 184 N 1.13 -0.12 0.08 2.72 0.00 -0.45 -4.90 105.19 103.65 3d2f n GLY 184 Ca 0.14 -0.12 0.11 0.00 0.00 0.00 0.00 46.02 46.15 3d2f n GLY 184 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3d2f n LEU 185 N -2.55 0.46 -0.16 0.99 4.77 -0.74 -2.25 117.00 117.52 3d2f n LEU 185 Ca -0.21 0.58 0.15 0.00 -0.03 0.00 0.00 56.01 56.50 3d2f n LEU 185 Cb 0.66 -0.48 0.79 0.00 -2.33 0.00 0.00 43.42 42.06 3d2f n LEU 185 CO 0.25 -0.31 1.02 -0.90 -1.33 0.00 0.00 177.39 176.12 3d2f n ASP 186 N -1.97 0.50 -0.68 -1.43 5.75 -1.26 -4.15 116.55 113.31 3d2f n ASP 186 Ca 0.04 -1.18 0.08 0.00 -0.01 0.00 0.00 54.79 53.72 3d2f n ASP 186 Cb 0.28 -0.00 0.21 0.00 -1.03 0.00 0.00 41.12 40.58 3d2f n ASP 186 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3d2f n ARG 187 N -0.60 2.65 -0.10 0.11 1.74 -0.95 -3.34 116.66 116.16 3d2f n ARG 187 Ca 0.22 -2.63 0.11 0.00 -0.77 0.00 0.00 57.85 54.79 3d2f n ARG 187 Cb 0.19 -1.67 0.30 0.00 -1.02 0.00 0.00 32.46 30.26 3d2f n ARG 187 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3d2f n THR 188 N -0.52 0.26 -4.36 0.55 -2.24 -1.26 -5.06 114.28 101.65 3d2f n THR 188 Ca 0.18 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 3d2f n THR 188 Cb 0.76 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 3d2f n THR 188 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d2f n GLY 189 N 1.29 -1.15 3.59 3.38 0.00 -1.26 -4.90 105.19 106.14 3d2f n GLY 189 Ca 0.17 -1.20 -0.35 0.00 0.00 0.00 0.00 46.02 44.64 3d2f n GLY 189 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3d2f n LYS 190 N -0.37 0.40 -0.01 1.61 5.02 -1.26 -2.81 118.16 120.74 3d2f n LYS 190 Ca 0.00 0.19 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 3d2f n LYS 190 Cb 0.00 -2.16 0.00 0.00 -0.02 0.00 0.00 35.03 32.85 3d2f n LYS 190 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d2f n GLY 191 N 1.15 1.22 3.74 0.72 0.00 -1.26 -4.83 105.19 105.93 3d2f n GLY 191 Ca 0.12 -1.17 -0.41 0.00 0.00 0.00 0.00 46.02 44.56 3d2f n GLY 191 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3d2f s GLU 192 N -2.76 4.72 -0.05 1.61 -1.05 -1.26 -4.60 118.70 115.31 3d2f s GLU 192 Ca 0.00 1.57 0.06 0.00 -0.15 0.00 0.00 54.97 56.45 3d2f s GLU 192 Cb 0.00 -3.30 -0.01 0.00 -0.44 0.00 0.00 34.13 30.38 3d2f s GLU 192 CO 0.00 0.27 -0.23 1.03 0.95 0.00 0.00 175.26 177.28 3d2f s ARG 193 N -0.62 2.27 -0.15 -4.83 0.52 0.00 -4.95 118.95 111.19 3d2f s ARG 193 Ca 0.45 -0.83 -0.23 0.00 -0.52 0.00 0.00 55.73 54.60 3d2f s ARG 193 Cb -0.27 -1.97 -0.02 0.00 0.52 0.00 0.00 34.95 33.21 3d2f s ARG 193 CO 0.33 0.37 0.74 -0.80 0.02 0.00 0.00 175.30 175.96 3d2f s ASN 194 N -0.19 6.89 -0.12 0.23 0.02 -1.26 -1.29 114.94 119.23 3d2f s ASN 194 Ca -0.01 1.08 0.03 0.00 -1.02 0.00 0.00 52.86 52.93 3d2f s ASN 194 Cb -0.12 -2.41 0.01 0.00 0.02 0.00 0.00 41.25 38.74 3d2f s ASN 194 CO 0.03 -0.29 -0.20 -0.69 0.02 0.00 0.00 177.10 175.96 3d2f s VAL 195 N 1.72 1.87 -0.23 1.60 1.01 0.26 0.04 120.40 126.68 3d2f s VAL 195 Ca 0.35 -0.88 -0.06 0.00 0.00 0.00 0.00 61.98 61.39 3d2f s VAL 195 Cb -0.17 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 3d2f s VAL 195 CO 0.13 0.52 0.04 -0.22 0.00 0.00 0.00 175.10 175.56 3d2f s LEU 196 N 0.70 3.34 -0.22 3.92 0.20 -0.29 -0.44 118.68 125.90 3d2f s LEU 196 Ca -0.11 -0.21 -0.09 0.00 0.69 0.00 0.00 54.13 54.41 3d2f s LEU 196 Cb -0.16 -1.88 -0.04 0.00 -0.43 0.00 0.00 46.19 43.68 3d2f s LEU 196 CO 0.02 0.01 0.11 -0.63 -0.29 0.00 0.00 176.35 175.57 3d2f s ILE 197 N 1.34 5.04 -0.34 6.68 1.09 0.12 -0.97 121.20 134.16 3d2f s ILE 197 Ca 0.05 0.06 0.00 0.00 -1.10 0.00 0.00 60.65 59.66 3d2f s ILE 197 Cb -0.15 -3.32 0.08 0.00 -1.06 0.00 0.00 42.46 38.02 3d2f s ILE 197 CO 0.02 0.39 0.06 0.12 -0.10 0.00 0.00 174.94 175.43 3d2f s PHE 198 N 0.81 3.51 -0.61 3.97 2.19 0.64 -1.67 117.98 126.82 3d2f s PHE 198 Ca 0.06 -2.43 0.01 0.00 0.33 0.00 0.00 56.93 54.90 3d2f s PHE 198 Cb -0.13 -2.65 0.15 0.00 -1.31 0.00 0.00 43.02 39.09 3d2f s PHE 198 CO 0.02 -0.91 0.40 0.34 1.83 0.00 0.00 175.22 176.91 3d2f s ASP 199 N 1.30 4.89 -0.30 6.13 -1.08 -0.08 -1.25 116.67 126.28 3d2f s ASP 199 Ca 0.03 -3.08 -0.01 0.00 -0.52 0.00 0.00 52.55 48.97 3d2f s ASP 199 Cb -0.20 -1.76 0.06 0.00 -1.46 0.00 0.00 42.92 39.56 3d2f s ASP 199 CO -0.05 -0.27 -0.01 -0.22 0.52 0.00 0.00 175.17 175.14 3d2f s LEU 200 N -0.38 3.91 -0.30 -1.34 2.96 -0.84 -1.25 118.68 121.45 3d2f s LEU 200 Ca 0.18 -1.35 -0.16 0.00 -0.22 0.00 0.00 54.13 52.58 3d2f s LEU 200 Cb -0.20 -1.69 0.17 0.00 0.50 0.00 0.00 46.19 44.97 3d2f s LEU 200 CO -0.04 -0.27 1.15 -0.83 -1.32 0.00 0.00 176.35 175.05 3d2f s GLY 201 N 1.25 -0.17 -0.52 7.98 0.00 -0.96 -1.60 107.32 113.30 3d2f s GLY 201 Ca -0.05 3.02 -0.02 0.00 0.00 0.00 0.00 44.72 47.67 3d2f s GLY 201 CO -0.02 3.86 0.45 0.61 0.00 0.00 0.00 173.10 178.00 3d2f n GLY 202 N 5.43 -0.05 4.08 0.20 0.00 -1.26 -4.01 105.19 109.57 3d2f n GLY 202 Ca -0.08 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.00 3d2f n GLY 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d2f n GLY 203 N -1.30 2.42 3.77 -0.02 0.00 -1.26 -4.98 105.19 103.82 3d2f n GLY 203 Ca -0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 3d2f n GLY 203 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3d2f s THR 204 N -0.22 4.97 -0.27 2.61 -4.23 -1.26 -4.05 115.64 113.19 3d2f s THR 204 Ca 0.00 1.10 -0.01 0.00 -1.18 0.00 0.00 61.69 61.60 3d2f s THR 204 Cb 0.00 -3.86 0.08 0.00 1.34 0.00 0.00 72.50 70.07 3d2f s THR 204 CO 0.00 0.45 0.05 0.12 -0.54 0.00 0.00 174.62 174.70 3d2f s PHE 205 N -0.31 1.88 -0.11 3.99 5.36 -1.10 -2.27 117.98 125.42 3d2f s PHE 205 Ca 0.28 -1.67 0.03 0.00 -0.96 0.00 0.00 56.93 54.62 3d2f s PHE 205 Cb -0.17 -1.65 0.01 0.00 -0.34 0.00 0.00 43.02 40.86 3d2f s PHE 205 CO 0.15 -0.81 -0.22 -0.51 -1.46 0.00 0.00 175.22 172.38 3d2f s ASP 206 N 1.56 2.94 -0.14 6.13 1.01 -0.38 -0.36 116.67 127.43 3d2f s ASP 206 Ca 0.05 -0.54 0.02 0.00 0.71 0.00 0.00 52.55 52.79 3d2f s ASP 206 Cb -0.18 -1.35 0.01 0.00 1.01 0.00 0.00 42.92 42.42 3d2f s ASP 206 CO -0.16 0.11 -0.22 -0.69 0.21 0.00 0.00 175.17 174.42 3d2f s VAL 207 N 0.58 2.03 -0.00 -1.27 1.01 -0.70 -0.90 120.40 121.14 3d2f s VAL 207 Ca -0.14 -0.96 0.06 0.00 0.00 0.00 0.00 61.98 60.94 3d2f s VAL 207 Cb -0.17 -1.80 -0.02 0.00 0.00 0.00 0.00 36.38 34.40 3d2f s VAL 207 CO 0.04 0.54 -0.18 -0.44 0.00 0.00 0.00 175.10 175.07 3d2f s SER 208 N 0.84 2.11 -0.21 3.32 0.01 -0.67 -0.35 113.70 118.75 3d2f s SER 208 Ca -0.07 -0.35 -0.05 0.00 1.31 0.00 0.00 55.95 56.79 3d2f s SER 208 Cb -0.15 -0.22 -0.02 0.00 0.21 0.00 0.00 66.02 65.84 3d2f s SER 208 CO -0.02 0.20 -0.02 -0.63 0.41 0.00 0.00 173.24 173.18 3d2f s ILE 209 N -0.49 3.69 0.20 1.44 1.01 -0.44 0.12 121.20 126.73 3d2f s ILE 209 Ca 0.07 -0.39 0.08 0.00 0.00 0.00 0.00 60.65 60.41 3d2f s ILE 209 Cb -0.07 -2.68 -0.04 0.00 0.01 0.00 0.00 42.46 39.68 3d2f s ILE 209 CO -0.00 0.42 -0.03 -0.76 0.00 0.00 0.00 174.94 174.56 3d2f s LEU 210 N 1.29 3.17 -0.11 2.97 1.43 0.41 -0.36 118.68 127.49 3d2f s LEU 210 Ca 0.04 -0.51 -0.01 0.00 -1.03 0.00 0.00 54.13 52.62 3d2f s LEU 210 Cb -0.14 -1.80 -0.03 0.00 0.03 0.00 0.00 46.19 44.25 3d2f s LEU 210 CO -0.00 0.07 -0.08 -0.89 0.23 0.00 0.00 176.35 175.69 3d2f s THR 211 N -1.86 3.60 -0.12 5.49 2.01 0.85 -0.57 115.64 125.03 3d2f s THR 211 Ca 0.27 -0.49 0.03 0.00 0.31 0.00 0.00 61.69 61.81 3d2f s THR 211 Cb -0.08 -2.51 0.01 0.00 0.01 0.00 0.00 72.50 69.93 3d2f s THR 211 CO 0.18 0.55 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.82 3d2f s ILE 212 N -0.23 1.95 -0.18 1.82 1.01 -0.41 -0.92 121.20 124.24 3d2f s ILE 212 Ca 0.03 -0.92 -0.04 0.00 0.00 0.00 0.00 60.65 59.71 3d2f s ILE 212 Cb -0.13 -1.72 0.08 0.00 0.01 0.00 0.00 42.46 40.71 3d2f s ILE 212 CO 0.03 0.53 0.21 -0.62 0.00 0.00 0.00 174.94 175.09 3d2f s ASP 213 N 0.70 1.27 -1.04 3.58 2.15 -0.70 -0.81 116.67 121.81 3d2f s ASP 213 Ca -0.11 -0.12 -0.07 0.00 0.43 0.00 0.00 52.55 52.69 3d2f s ASP 213 Cb -0.16 0.37 0.01 0.00 -0.30 0.00 0.00 42.92 42.84 3d2f s ASP 213 CO 0.01 -0.31 0.91 0.47 -0.17 0.00 0.00 175.17 176.08 3d2f n ASP 214 N 5.32 -5.20 0.00 -0.34 8.00 -1.12 -1.61 116.55 121.60 3d2f n ASP 214 Ca -0.05 -0.42 0.00 0.00 0.71 0.00 0.00 54.79 55.02 3d2f n ASP 214 Cb 0.50 -4.01 0.00 0.00 -0.02 0.00 0.00 41.12 37.58 3d2f n ASP 214 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d2f n GLY 215 N -1.64 0.60 3.59 0.44 0.00 -1.21 -4.97 105.19 102.00 3d2f n GLY 215 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 3d2f n GLY 215 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d2f s ILE 216 N -2.80 5.19 0.02 -0.61 -1.09 -0.64 -4.96 121.20 116.33 3d2f s ILE 216 Ca 0.00 0.38 -0.18 0.00 -2.23 0.00 0.00 60.65 58.62 3d2f s ILE 216 Cb 0.00 -3.70 -0.06 0.00 -1.58 0.00 0.00 42.46 37.12 3d2f s ILE 216 CO 0.00 0.11 0.51 -0.36 -1.23 0.00 0.00 174.94 173.97 3d2f s PHE 217 N 2.01 3.74 -0.06 3.97 0.40 -1.26 -1.72 117.98 125.07 3d2f s PHE 217 Ca 0.13 1.14 0.01 0.00 -0.60 0.00 0.00 56.93 57.61 3d2f s PHE 217 Cb -0.16 -2.45 0.02 0.00 0.51 0.00 0.00 43.02 40.94 3d2f s PHE 217 CO 0.11 0.54 -0.05 -2.00 0.70 0.00 0.00 175.22 174.52 3d2f s GLU 218 N -0.83 0.98 -0.07 0.44 2.12 -0.10 -4.99 118.70 116.24 3d2f s GLU 218 Ca 0.27 -0.13 -0.30 0.00 0.36 0.00 0.00 54.97 55.17 3d2f s GLU 218 Cb -0.18 -1.00 -0.02 0.00 0.26 0.00 0.00 34.13 33.19 3d2f s GLU 218 CO 0.16 -0.11 1.06 0.08 -0.54 0.00 0.00 175.26 175.91 3d2f s VAL 219 N 1.09 4.64 -0.23 3.70 1.01 -1.26 -0.10 120.40 129.25 3d2f s VAL 219 Ca -0.08 1.91 0.03 0.00 0.00 0.00 0.00 61.98 63.85 3d2f s VAL 219 Cb -0.14 -4.23 -0.16 0.00 0.00 0.00 0.00 36.38 31.85 3d2f s VAL 219 CO -0.01 0.03 -0.17 0.29 0.00 0.00 0.00 175.10 175.24 3d2f n LYS 220 N 4.86 0.63 -3.63 2.72 4.76 0.51 -4.94 118.16 123.07 3d2f n LYS 220 Ca 0.09 0.12 -0.16 0.00 -2.87 0.00 0.00 58.31 55.49 3d2f n LYS 220 Cb 0.48 -1.46 -0.07 0.00 -1.84 0.00 0.00 35.03 32.13 3d2f n LYS 220 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3d2f s ALA 221 N -2.46 -1.35 -0.02 7.82 0.00 -1.05 -4.53 121.76 120.17 3d2f s ALA 221 Ca -0.29 1.02 0.03 0.00 0.00 0.00 0.00 51.96 52.72 3d2f s ALA 221 Cb 0.08 -0.15 -0.00 0.00 0.00 0.00 0.00 23.12 23.05 3d2f s ALA 221 CO 0.56 -0.31 -0.09 0.95 0.00 0.00 0.00 175.76 176.87 3d2f s THR 222 N -0.95 0.76 -0.15 0.00 -4.23 -1.26 -1.32 115.64 108.48 3d2f s THR 222 Ca -0.10 -0.37 -0.02 0.00 -1.18 0.00 0.00 61.69 60.02 3d2f s THR 222 Cb -0.03 -0.66 0.05 0.00 1.34 0.00 0.00 72.50 73.20 3d2f s THR 222 CO 0.06 0.23 -0.00 0.00 -0.54 0.00 0.00 174.62 174.37 3d2f s ALA 223 N 0.02 1.09 -0.12 3.99 0.00 0.53 -4.92 121.76 122.35 3d2f s ALA 223 Ca -0.00 -0.59 0.01 0.00 0.00 0.00 0.00 51.96 51.37 3d2f s ALA 223 Cb -0.06 -1.05 -0.01 0.00 0.00 0.00 0.00 23.12 22.00 3d2f s ALA 223 CO 0.00 -0.85 -0.15 0.20 0.00 0.00 0.00 175.76 174.96 3d2f s GLY 224 N 1.81 1.51 -0.11 0.00 0.00 -1.26 -1.73 107.32 107.53 3d2f s GLY 224 Ca 0.01 -0.91 0.03 0.00 0.00 0.00 0.00 44.72 43.85 3d2f s GLY 224 CO -0.07 -0.25 -0.19 -0.35 0.00 0.00 0.00 173.10 172.23 3d2f s ASP 225 N 0.27 2.76 -0.08 1.64 2.15 0.51 -5.04 116.67 118.89 3d2f s ASP 225 Ca -0.10 -0.51 -0.10 0.00 0.43 0.00 0.00 52.55 52.27 3d2f s ASP 225 Cb -0.16 -1.26 -0.07 0.00 -0.30 0.00 0.00 42.92 41.13 3d2f s ASP 225 CO 0.06 0.07 0.37 0.71 -0.17 0.00 0.00 175.17 176.21 3d2f h THR 226 N 5.86 0.24 -3.48 1.71 1.35 -1.86 -2.90 112.91 113.82 3d2f h THR 226 Ca -0.29 -0.98 -0.71 0.00 -0.55 0.00 0.00 66.41 63.88 3d2f h THR 226 Cb 1.20 0.43 -0.33 0.00 -1.73 0.00 0.00 68.15 67.72 3d2f h THR 226 CO 0.51 0.07 -0.40 -1.00 -0.25 0.00 0.00 175.52 174.45 3d2f s HIS 227 N -2.42 3.50 -0.28 4.73 3.76 -1.26 -4.62 115.29 118.69 3d2f s HIS 227 Ca -0.06 -2.38 -0.07 0.00 -0.15 0.00 0.00 55.06 52.41 3d2f s HIS 227 Cb 0.00 -3.32 0.14 0.00 1.11 0.00 0.00 32.58 30.51 3d2f s HIS 227 CO 0.19 -0.93 0.58 -1.17 -0.85 0.00 0.00 174.74 172.56 3d2f s LEU 228 N 0.68 -1.10 0.00 0.89 2.96 -1.26 -5.12 118.68 115.73 3d2f s LEU 228 Ca 0.12 1.22 0.00 0.00 -0.22 0.00 0.00 54.13 55.24 3d2f s LEU 228 Cb -0.22 2.04 0.00 0.00 0.50 0.00 0.00 46.19 48.51 3d2f s LEU 228 CO -0.03 -0.24 0.00 0.61 -1.32 0.00 0.00 176.35 175.37 3d2f n GLY 229 N 5.43 -0.37 2.02 7.98 0.00 -1.26 -4.14 105.19 114.84 3d2f n GLY 229 Ca -0.08 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.11 3d2f n GLY 229 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d2f n GLY 230 N 0.18 -0.49 0.44 -0.02 0.00 -1.26 -4.86 105.19 99.18 3d2f n GLY 230 Ca 0.00 0.07 0.26 0.00 0.00 0.00 0.00 46.02 46.35 3d2f n GLY 230 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3d2f h GLU 231 N 0.00 0.25 -0.21 1.61 -0.00 -1.99 0.42 114.58 114.66 3d2f h GLU 231 Ca 0.00 -0.02 0.06 0.00 -0.00 0.00 0.00 59.36 59.40 3d2f h GLU 231 Cb 0.00 -0.06 -0.06 0.00 -0.00 0.00 0.00 28.75 28.63 3d2f h GLU 231 CO 0.00 0.17 -0.18 -0.44 -0.00 0.00 0.00 179.01 178.55 3d2f h ASP 232 N 0.26 -0.58 -0.07 3.06 3.32 -2.00 -1.54 116.42 118.87 3d2f h ASP 232 Ca 0.57 0.11 -0.24 0.00 0.02 0.00 0.00 57.03 57.49 3d2f h ASP 232 Cb 1.70 0.29 0.01 0.00 0.22 0.00 0.00 39.33 41.55 3d2f h ASP 232 CO -0.19 -0.22 -0.89 -0.26 -1.72 0.00 0.00 179.24 175.95 3d2f h PHE 233 N -0.19 1.04 -0.88 4.55 0.04 -1.30 -3.27 116.94 116.93 3d2f h PHE 233 Ca 0.13 -0.51 0.01 0.00 2.80 0.00 0.00 57.97 60.40 3d2f h PHE 233 Cb 0.38 -0.14 -0.05 0.00 2.20 0.00 0.00 35.95 38.34 3d2f h PHE 233 CO -0.33 1.34 0.58 -0.44 -0.60 0.00 0.00 178.31 178.86 3d2f h ASP 234 N 0.47 1.00 -0.06 2.17 3.32 -1.32 -2.96 116.42 119.04 3d2f h ASP 234 Ca -0.08 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 3d2f h ASP 234 Cb 1.53 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.83 3d2f h ASP 234 CO 0.18 0.72 0.02 0.78 -1.72 0.00 0.00 179.24 179.21 3d2f h ASN 235 N 1.18 0.13 -0.01 6.45 2.35 -1.33 -0.34 115.58 124.02 3d2f h ASN 235 Ca 0.33 -0.01 -0.24 0.00 -0.55 0.00 0.00 56.30 55.82 3d2f h ASN 235 Cb -0.11 -0.03 0.01 0.00 0.05 0.00 0.00 38.32 38.24 3d2f h ASN 235 CO -0.08 0.15 -0.93 0.03 -1.65 0.00 0.00 177.43 174.95 3d2f h ARG 236 N 0.15 0.70 -0.29 0.81 3.08 -1.60 -1.63 114.38 115.59 3d2f h ARG 236 Ca 0.04 -0.67 -0.00 0.00 0.07 0.00 0.00 59.98 59.41 3d2f h ARG 236 Cb 0.08 0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 3d2f h ARG 236 CO -0.00 1.27 0.17 -0.07 -1.07 0.00 0.00 179.97 180.27 3d2f h LEU 237 N 0.43 0.36 0.31 3.04 3.38 -1.39 -0.39 115.31 121.05 3d2f h LEU 237 Ca -0.09 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3d2f h LEU 237 Cb 1.57 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 42.20 3d2f h LEU 237 CO 0.18 0.32 -0.41 0.58 0.09 0.00 0.00 178.44 179.21 3d2f h VAL 238 N 0.36 0.18 -0.88 1.22 2.07 -1.05 -1.02 116.25 117.14 3d2f h VAL 238 Ca 0.10 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.73 3d2f h VAL 238 Cb 0.04 0.18 -0.07 0.00 -1.52 0.00 0.00 31.29 29.92 3d2f h VAL 238 CO -0.02 0.00 0.57 0.78 0.02 0.00 0.00 177.57 178.92 3d2f h ASN 239 N -0.77 0.74 -0.46 0.57 2.35 -1.28 0.16 115.58 116.89 3d2f h ASN 239 Ca -0.02 0.03 -0.10 0.00 -0.55 0.00 0.00 56.30 55.66 3d2f h ASN 239 Cb 0.72 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.95 3d2f h ASN 239 CO -0.12 0.42 -0.09 -0.74 -1.65 0.00 0.00 177.43 175.24 3d2f h HIS 240 N 0.81 0.98 0.10 1.19 -0.00 -0.60 -2.48 115.15 115.15 3d2f h HIS 240 Ca 0.42 -0.20 -0.22 0.00 -0.00 0.00 0.00 60.37 60.37 3d2f h HIS 240 Cb 0.50 -0.24 0.02 0.00 -0.00 0.00 0.00 27.41 27.70 3d2f h HIS 240 CO -0.00 0.96 -0.91 0.74 -0.00 0.00 0.00 177.93 178.72 3d2f h PHE 241 N 0.72 0.71 -0.89 5.26 0.04 -0.63 -2.27 116.94 119.88 3d2f h PHE 241 Ca 0.12 -0.46 0.23 0.00 2.80 0.00 0.00 57.97 60.66 3d2f h PHE 241 Cb 0.63 -0.05 -0.16 0.00 2.20 0.00 0.00 35.95 38.57 3d2f h PHE 241 CO 0.05 1.32 0.06 0.28 -0.60 0.00 0.00 178.31 179.43 3d2f h VAL 242 N -0.10 0.18 -0.44 -0.55 2.07 -1.06 0.18 116.25 116.54 3d2f h VAL 242 Ca -0.14 -0.03 -0.10 0.00 0.82 0.00 0.00 66.70 67.25 3d2f h VAL 242 Cb 1.65 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 3d2f h VAL 242 CO 0.17 0.01 -0.11 -0.08 0.02 0.00 0.00 177.57 177.59 3d2f h GLU 243 N 0.08 0.85 -0.84 1.57 4.57 -1.40 -2.71 114.58 116.69 3d2f h GLU 243 Ca 0.53 -0.33 -0.01 0.00 -1.18 0.00 0.00 59.36 58.38 3d2f h GLU 243 Cb 1.04 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.55 3d2f h GLU 243 CO -0.79 0.96 0.50 1.49 -1.18 0.00 0.00 179.01 179.99 3d2f h GLU 244 N 0.67 1.15 -0.43 1.92 4.81 -0.57 -1.69 114.58 120.45 3d2f h GLU 244 Ca 0.11 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 3d2f h GLU 244 Cb 0.65 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 3d2f h GLU 244 CO 0.04 0.82 0.24 0.35 -0.73 0.00 0.00 179.01 179.73 3d2f h PHE 245 N 1.16 0.57 -0.13 0.92 3.57 -0.65 -1.09 116.94 121.29 3d2f h PHE 245 Ca 0.30 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.71 3d2f h PHE 245 Cb -0.03 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.52 3d2f h PHE 245 CO -0.00 0.40 -0.26 0.87 -2.23 0.00 0.00 178.31 177.09 3d2f h LYS 246 N 0.60 0.40 -0.02 1.11 6.56 -1.06 -1.64 116.57 122.51 3d2f h LYS 246 Ca 0.15 -0.26 -0.00 0.00 -1.06 0.00 0.00 60.65 59.48 3d2f h LYS 246 Cb 0.02 0.03 -0.00 0.00 -0.57 0.00 0.00 32.23 31.71 3d2f h LYS 246 CO -0.03 0.86 0.01 0.07 -2.06 0.00 0.00 179.45 178.31 3d2f h ARG 247 N -0.01 0.02 -0.22 3.15 -0.00 -1.18 0.17 114.38 116.31 3d2f h ARG 247 Ca 0.00 -0.00 -0.05 0.00 -0.00 0.00 0.00 59.98 59.93 3d2f h ARG 247 Cb 0.86 -0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.81 3d2f h ARG 247 CO 0.06 0.09 -0.05 1.57 -0.00 0.00 0.00 179.97 181.63 3d2f h LYS 248 N -0.05 0.42 -0.01 0.08 2.10 -1.28 -3.36 116.57 114.47 3d2f h LYS 248 Ca 0.01 -0.16 0.00 0.00 -2.00 0.00 0.00 60.65 58.50 3d2f h LYS 248 Cb 0.07 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.38 3d2f h LYS 248 CO -0.00 0.66 -0.13 0.72 -2.00 0.00 0.00 179.45 178.69 3d2f n HIS 249 N -4.60 0.00 -1.99 0.07 -0.00 -0.62 -5.00 115.22 103.09 3d2f n HIS 249 Ca -0.04 0.00 -0.19 0.00 -0.00 0.00 0.00 57.72 57.49 3d2f n HIS 249 Cb 0.29 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.23 3d2f n HIS 249 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.34 176.70 3d2f n LYS 250 N 0.12 -1.43 -4.89 -0.41 -0.00 0.58 -5.00 118.16 107.13 3d2f n LYS 250 Ca 0.05 1.04 -0.26 0.00 -0.00 0.00 0.00 58.31 59.15 3d2f n LYS 250 Cb 0.25 -5.48 -0.15 0.00 -0.00 0.00 0.00 35.03 29.65 3d2f n LYS 250 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.40 175.81 3d2f s LYS 251 N -4.33 1.51 -0.39 -1.58 0.00 -1.25 -5.02 119.74 108.69 3d2f s LYS 251 Ca 0.00 -0.66 -0.16 0.00 0.00 0.00 0.00 55.97 55.15 3d2f s LYS 251 Cb 0.00 -1.46 0.01 0.00 0.00 0.00 0.00 37.83 36.38 3d2f s LYS 251 CO 0.00 0.39 0.38 -0.51 0.00 0.00 0.00 175.35 175.61 3d2f s ASP 252 N -0.42 6.17 0.00 0.03 1.11 -1.26 -3.30 116.67 119.00 3d2f s ASP 252 Ca 0.07 -0.53 0.28 0.00 0.18 0.00 0.00 52.55 52.55 3d2f s ASP 252 Cb -0.07 -2.20 1.13 0.00 1.07 0.00 0.00 42.92 42.85 3d2f s ASP 252 CO -0.01 -0.45 1.81 -0.38 1.18 0.00 0.00 175.17 177.32 3d2f n ILE 253 N 5.31 0.00 -0.85 0.77 2.08 -1.26 -4.88 119.36 120.52 3d2f n ILE 253 Ca -0.09 -0.06 -0.30 0.00 0.56 0.00 0.00 62.75 62.87 3d2f n ILE 253 Cb 0.48 -0.06 0.18 0.00 -0.75 0.00 0.00 39.64 39.50 3d2f n ILE 253 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 3d2f s SER 254 N -2.55 2.52 -1.80 4.38 1.04 -1.26 -3.67 113.70 112.35 3d2f s SER 254 Ca 0.26 1.70 0.00 0.00 0.48 0.00 0.00 55.95 58.39 3d2f s SER 254 Cb 0.20 -2.33 0.00 0.00 0.10 0.00 0.00 66.02 63.98 3d2f s SER 254 CO 0.50 -3.27 0.00 0.00 0.98 0.00 0.00 173.24 171.45 3d2f n GLN 255 N -4.32 -1.21 -3.90 4.02 -0.00 -1.26 -4.97 117.38 105.74 3d2f n GLN 255 Ca 0.07 1.09 -0.30 0.00 -0.00 0.00 0.00 57.00 57.86 3d2f n GLN 255 Cb 0.54 -5.33 -0.14 0.00 -0.00 0.00 0.00 30.24 25.31 3d2f n GLN 255 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 3d2f s ASN 256 N -2.78 4.30 0.24 2.61 6.03 -1.24 -5.03 114.94 119.07 3d2f s ASN 256 Ca 0.00 -2.51 -0.10 0.00 -1.03 0.00 0.00 52.86 49.22 3d2f s ASN 256 Cb 0.00 -1.44 0.37 0.00 -3.03 0.00 0.00 41.25 37.15 3d2f s ASN 256 CO 0.00 -0.31 1.60 0.11 -2.03 0.00 0.00 177.10 176.48 3d2f h LYS 257 N 7.08 0.02 -0.54 3.55 6.56 -1.93 -1.74 116.57 129.56 3d2f h LYS 257 Ca -0.06 -0.00 -0.11 0.00 -1.06 0.00 0.00 60.65 59.42 3d2f h LYS 257 Cb 0.95 -0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.59 3d2f h LYS 257 CO 0.57 0.01 -0.10 0.07 -2.06 0.00 0.00 179.45 177.94 3d2f h ARG 258 N 0.02 1.02 -0.21 3.15 0.11 -1.97 -1.05 114.38 115.44 3d2f h ARG 258 Ca 0.39 -0.37 -0.10 0.00 0.10 0.00 0.00 59.98 60.00 3d2f h ARG 258 Cb 0.63 -0.07 -0.01 0.00 1.11 0.00 0.00 29.97 31.63 3d2f h ARG 258 CO -0.79 1.06 -0.30 0.00 0.10 0.00 0.00 179.97 180.04 3d2f h ALA 259 N 0.96 1.08 0.00 0.08 0.00 -1.54 -0.22 119.26 119.62 3d2f h ALA 259 Ca 0.14 -0.37 -0.15 0.00 0.00 0.00 0.00 54.91 54.53 3d2f h ALA 259 Cb 0.67 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 3d2f h ALA 259 CO 0.05 0.57 -0.73 -0.39 0.00 0.00 0.00 179.25 178.74 3d2f h VAL 260 N 0.37 1.45 -0.24 0.00 -1.51 -1.35 -2.21 116.25 112.76 3d2f h VAL 260 Ca 0.05 -2.58 -0.02 0.00 -1.23 0.00 0.00 66.70 62.92 3d2f h VAL 260 Cb 0.72 2.42 -0.01 0.00 -2.13 0.00 0.00 31.29 32.30 3d2f h VAL 260 CO 0.06 0.72 0.07 0.03 -1.23 0.00 0.00 177.57 177.22 3d2f h ARG 261 N 0.00 0.37 -0.42 5.19 3.08 -0.65 -1.14 114.38 120.81 3d2f h ARG 261 Ca -0.01 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 59.90 3d2f h ARG 261 Cb 1.36 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.34 3d2f h ARG 261 CO 0.10 0.46 -0.01 0.07 -1.07 0.00 0.00 179.97 179.52 3d2f h ARG 262 N 0.22 0.68 -0.04 0.04 0.11 -1.05 -2.68 114.38 111.66 3d2f h ARG 262 Ca 0.08 -0.17 -0.01 0.00 0.10 0.00 0.00 59.98 59.97 3d2f h ARG 262 Cb 0.24 -0.09 -0.00 0.00 1.11 0.00 0.00 29.97 31.23 3d2f h ARG 262 CO -0.00 0.70 -0.03 1.25 0.10 0.00 0.00 179.97 181.98 3d2f h LEU 263 N 0.64 0.10 -0.89 0.08 6.46 -1.32 -3.15 115.31 117.23 3d2f h LEU 263 Ca 0.13 -0.47 0.08 0.00 -0.12 0.00 0.00 57.88 57.50 3d2f h LEU 263 Cb 0.41 -0.03 -0.07 0.00 -0.73 0.00 0.00 40.66 40.24 3d2f h LEU 263 CO 0.02 0.54 0.54 0.03 -0.62 0.00 0.00 178.44 178.95 3d2f h ARG 264 N -0.35 0.92 -0.32 1.25 3.08 -1.14 -0.24 114.38 117.57 3d2f h ARG 264 Ca 0.01 -0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.05 3d2f h ARG 264 Cb 0.52 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.31 3d2f h ARG 264 CO 0.01 0.61 0.05 1.15 -1.07 0.00 0.00 179.97 180.72 3d2f h THR 265 N 0.95 0.83 -0.28 2.04 2.02 -1.54 0.01 112.91 116.95 3d2f h THR 265 Ca 0.41 -0.06 -0.07 0.00 0.77 0.00 0.00 66.41 67.46 3d2f h THR 265 Cb 0.27 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 3d2f h THR 265 CO -0.21 0.03 -0.12 0.00 0.37 0.00 0.00 175.52 175.59 3d2f h ALA 266 N 1.24 1.28 -0.33 6.16 0.00 -1.36 -2.75 119.26 123.51 3d2f h ALA 266 Ca 0.15 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 3d2f h ALA 266 Cb 0.17 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3d2f h ALA 266 CO -0.21 0.47 -0.40 0.00 0.00 0.00 0.00 179.25 179.12 3d2f h GLU 268 N 0.64 0.85 0.02 0.00 4.81 -0.94 -0.28 114.58 119.68 3d2f h GLU 268 Ca 0.05 -0.16 -0.22 0.00 -0.13 0.00 0.00 59.36 58.91 3d2f h GLU 268 Cb 0.96 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 3d2f h GLU 268 CO 0.09 0.73 -1.02 0.07 -0.73 0.00 0.00 179.01 178.16 3d2f h ARG 269 N 0.77 0.05 -0.56 1.92 0.11 -1.46 -2.86 114.38 112.35 3d2f h ARG 269 Ca 0.19 -0.08 -0.02 0.00 0.10 0.00 0.00 59.98 60.17 3d2f h ARG 269 Cb 0.21 0.03 -0.03 0.00 1.11 0.00 0.00 29.97 31.29 3d2f h ARG 269 CO -0.01 1.02 0.29 0.00 0.10 0.00 0.00 179.97 181.36 3d2f h ALA 270 N 0.95 0.72 -0.82 0.08 0.00 -1.03 -1.06 119.26 118.10 3d2f h ALA 270 Ca -0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 3d2f h ALA 270 Cb 1.76 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 19.29 3d2f h ALA 270 CO 0.14 0.27 0.44 1.57 0.00 0.00 0.00 179.25 181.68 3d2f h LYS 271 N 0.76 1.14 -0.32 0.00 5.09 -1.03 -1.46 116.57 120.74 3d2f h LYS 271 Ca 0.20 -0.13 -0.05 0.00 0.09 0.00 0.00 60.65 60.75 3d2f h LYS 271 Cb 0.09 -0.22 -0.01 0.00 0.10 0.00 0.00 32.23 32.18 3d2f h LYS 271 CO -0.03 0.84 -0.01 0.07 -2.09 0.00 0.00 179.45 178.24 3d2f h ARG 272 N 1.15 0.58 -0.93 0.07 -0.00 -1.32 -2.97 114.38 110.96 3d2f h ARG 272 Ca 0.29 -0.19 0.12 0.00 -0.00 0.00 0.00 59.98 60.20 3d2f h ARG 272 Cb 0.03 -0.05 -0.08 0.00 -0.00 0.00 0.00 29.97 29.87 3d2f h ARG 272 CO -0.05 0.71 0.55 1.15 -0.00 0.00 0.00 179.97 182.34 3d2f h THR 273 N 0.38 0.88 0.00 0.08 2.02 -0.83 -2.08 112.91 113.36 3d2f h THR 273 Ca 0.09 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.97 3d2f h THR 273 Cb 0.46 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.80 3d2f h THR 273 CO 0.02 0.16 0.00 0.18 0.37 0.00 0.00 175.52 176.25 3d2f n LEU 274 N -4.70 0.09 0.16 2.58 4.77 -0.58 -0.97 117.00 118.36 3d2f n LEU 274 Ca 0.17 0.53 0.03 0.00 -0.03 0.00 0.00 56.01 56.71 3d2f n LEU 274 Cb 0.35 -0.52 0.24 0.00 -2.33 0.00 0.00 43.42 41.16 3d2f n LEU 274 CO 0.26 -0.38 0.59 0.28 -1.33 0.00 0.00 177.39 176.81 3d2f h SER 275 N 0.00 0.00 0.00 -1.43 0.02 -1.39 -3.37 113.55 107.38 3d2f h SER 275 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3d2f h SER 275 Cb 0.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.72 3d2f h SER 275 CO 0.00 0.47 0.00 -1.54 -1.14 0.00 0.00 176.83 174.62 3d2f n SER 276 N -3.54 0.16 -4.36 3.07 3.41 -0.63 -4.56 113.62 107.17 3d2f n SER 276 Ca -0.00 -0.53 -0.23 0.00 -0.26 0.00 0.00 58.87 57.85 3d2f n SER 276 Cb 0.58 0.65 -0.11 0.00 -0.26 0.00 0.00 64.21 65.07 3d2f n SER 276 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3d2f s SER 277 N -0.65 2.91 0.00 4.04 0.01 -0.14 -5.05 113.70 114.82 3d2f s SER 277 Ca 0.00 -0.86 0.29 0.00 1.31 0.00 0.00 55.95 56.69 3d2f s SER 277 Cb 0.00 -0.19 1.29 0.00 0.21 0.00 0.00 66.02 67.34 3d2f s SER 277 CO 0.00 0.02 1.90 0.35 0.41 0.00 0.00 173.24 175.92 3d2f n THR 278 N 0.31 0.00 -3.86 1.44 -2.24 -1.26 -4.25 114.28 104.42 3d2f n THR 278 Ca -0.13 -0.05 -0.11 0.00 -2.27 0.00 0.00 64.05 61.49 3d2f n THR 278 Cb 0.57 -0.17 -0.09 0.00 -2.10 0.00 0.00 70.33 68.53 3d2f n THR 278 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3d2f s GLN 279 N -2.48 0.61 0.01 -0.78 1.11 -1.26 -0.05 119.66 116.83 3d2f s GLN 279 Ca 0.29 -0.56 0.01 0.00 0.01 0.00 0.00 55.36 55.12 3d2f s GLN 279 Cb 0.20 0.25 -0.01 0.00 -1.01 0.00 0.00 33.01 32.45 3d2f s GLN 279 CO 0.47 -0.17 -0.04 0.00 0.01 0.00 0.00 175.29 175.57 3d2f s ALA 280 N -2.15 0.28 0.19 6.09 0.00 -0.09 -4.77 121.76 121.32 3d2f s ALA 280 Ca -0.08 -0.30 -0.12 0.00 0.00 0.00 0.00 51.96 51.46 3d2f s ALA 280 Cb -0.03 -0.02 -0.07 0.00 0.00 0.00 0.00 23.12 23.00 3d2f s ALA 280 CO -0.02 0.02 0.55 -1.12 0.00 0.00 0.00 175.76 175.18 3d2f s SER 281 N -0.51 6.71 -0.14 0.00 0.01 -1.26 -1.77 113.70 116.74 3d2f s SER 281 Ca -0.03 0.99 0.02 0.00 1.31 0.00 0.00 55.95 58.24 3d2f s SER 281 Cb -0.04 -2.25 0.01 0.00 0.21 0.00 0.00 66.02 63.95 3d2f s SER 281 CO -0.00 0.01 -0.21 -0.76 0.41 0.00 0.00 173.24 172.69 3d2f s LEU 282 N -2.41 2.08 -0.22 2.44 1.43 -0.06 -4.84 118.68 117.10 3d2f s LEU 282 Ca 0.43 -0.60 -0.01 0.00 -1.03 0.00 0.00 54.13 52.91 3d2f s LEU 282 Cb -0.13 -1.42 0.07 0.00 0.03 0.00 0.00 46.19 44.73 3d2f s LEU 282 CO 0.20 0.06 0.02 -1.61 0.23 0.00 0.00 176.35 175.25 3d2f s GLU 283 N 0.90 0.96 -0.23 1.70 2.02 -1.26 -0.85 118.70 121.96 3d2f s GLU 283 Ca -0.05 -0.70 0.01 0.00 0.02 0.00 0.00 54.97 54.25 3d2f s GLU 283 Cb -0.15 -2.25 0.03 0.00 0.10 0.00 0.00 34.13 31.86 3d2f s GLU 283 CO -0.04 -0.68 -0.12 0.42 0.02 0.00 0.00 175.26 174.86 3d2f s ILE 284 N 1.68 2.40 0.08 -1.63 1.01 -0.68 -5.02 121.20 119.03 3d2f s ILE 284 Ca -0.01 -1.16 -0.30 0.00 0.00 0.00 0.00 60.65 59.17 3d2f s ILE 284 Cb -0.18 -2.20 -0.05 0.00 0.01 0.00 0.00 42.46 40.04 3d2f s ILE 284 CO -0.10 0.25 1.05 -1.81 0.00 0.00 0.00 174.94 174.33 3d2f s ASP 285 N 1.25 7.32 -0.71 3.58 1.11 -1.26 -1.11 116.67 126.86 3d2f s ASP 285 Ca -0.01 1.85 -0.11 0.00 0.18 0.00 0.00 52.55 54.47 3d2f s ASP 285 Cb -0.16 -2.58 0.02 0.00 1.07 0.00 0.00 42.92 41.26 3d2f s ASP 285 CO -0.08 -0.25 0.63 -1.20 1.18 0.00 0.00 175.17 175.46 3d2f n SER 286 N 3.33 -5.40 -0.10 0.27 7.64 -1.25 -4.89 113.62 113.20 3d2f n SER 286 Ca 0.05 -0.62 -0.10 0.00 1.01 0.00 0.00 58.87 59.21 3d2f n SER 286 Cb 0.49 -2.14 -0.02 0.00 -1.01 0.00 0.00 64.21 61.52 3d2f n SER 286 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3d2f h LEU 287 N 0.50 0.46 0.00 -3.43 3.38 -1.60 -3.45 115.31 111.16 3d2f h LEU 287 Ca -0.54 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.23 3d2f h LEU 287 Cb 1.35 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.98 3d2f h LEU 287 CO 0.32 0.53 0.00 0.33 0.09 0.00 0.00 178.44 179.71 3d2f n PHE 288 N -4.69 -0.13 -2.97 1.13 7.35 -1.26 -4.40 117.46 112.49 3d2f n PHE 288 Ca -0.02 0.02 -0.16 0.00 -0.76 0.00 0.00 57.45 56.54 3d2f n PHE 288 Cb 0.16 0.07 -0.01 0.00 0.35 0.00 0.00 39.48 40.05 3d2f n PHE 288 CO 0.00 0.00 0.00 -0.85 -0.76 0.00 0.00 176.76 175.15 3d2f n GLU 289 N -2.88 0.72 -1.03 -4.13 0.28 -1.26 -4.93 120.64 107.40 3d2f n GLU 289 Ca 0.00 -2.47 -0.01 0.00 -0.16 0.00 0.00 57.16 54.52 3d2f n GLU 289 Cb 0.00 -1.36 -0.01 0.00 1.43 0.00 0.00 31.44 31.51 3d2f n GLU 289 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3d2f n GLY 290 N 1.63 0.50 3.26 -1.84 0.00 -1.26 -5.02 105.19 102.45 3d2f n GLY 290 Ca 0.16 -0.36 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 3d2f n GLY 290 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d2f s ILE 291 N -1.95 3.03 0.61 -0.61 1.09 -1.26 -4.87 121.20 117.23 3d2f s ILE 291 Ca 0.00 -0.65 -0.15 0.00 -1.10 0.00 0.00 60.65 58.74 3d2f s ILE 291 Cb 0.00 -2.38 -0.03 0.00 -1.06 0.00 0.00 42.46 38.99 3d2f s ILE 291 CO 0.00 0.42 1.07 -1.81 -0.10 0.00 0.00 174.94 174.52 3d2f s ASP 292 N 1.42 5.62 -0.37 3.58 1.01 -1.26 -2.26 116.67 124.41 3d2f s ASP 292 Ca 0.05 1.85 0.01 0.00 0.71 0.00 0.00 52.55 55.17 3d2f s ASP 292 Cb -0.14 -2.54 0.12 0.00 1.01 0.00 0.00 42.92 41.37 3d2f s ASP 292 CO -0.06 -1.28 0.16 0.12 0.21 0.00 0.00 175.17 174.32 3d2f s PHE 293 N -2.45 1.94 -0.30 4.23 5.36 -0.27 -4.90 117.98 121.60 3d2f s PHE 293 Ca 0.64 -2.13 -0.06 0.00 -0.96 0.00 0.00 56.93 54.43 3d2f s PHE 293 Cb -0.17 -1.85 0.03 0.00 -0.34 0.00 0.00 43.02 40.68 3d2f s PHE 293 CO 0.38 -0.84 0.06 0.71 -1.46 0.00 0.00 175.22 174.08 3d2f s TYR 294 N 1.00 3.18 0.15 10.12 1.51 -1.26 -1.68 117.35 130.37 3d2f s TYR 294 Ca 0.14 -1.29 0.01 0.00 -1.01 0.00 0.00 57.07 54.92 3d2f s TYR 294 Cb -0.21 -2.22 -0.00 0.00 -0.11 0.00 0.00 41.96 39.42 3d2f s TYR 294 CO -0.12 -0.67 0.18 -2.37 -1.11 0.00 0.00 175.55 171.46 3d2f n THR 295 N 4.80 0.00 -3.81 -0.71 5.66 -0.03 -5.01 114.28 115.19 3d2f n THR 295 Ca -0.14 -0.91 -0.10 0.00 -3.05 0.00 0.00 64.05 59.86 3d2f n THR 295 Cb 0.46 0.51 -0.05 0.00 -1.55 0.00 0.00 70.33 69.70 3d2f n THR 295 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 3d2f s SER 296 N -1.99 -0.13 -0.01 1.09 1.04 -1.26 -0.88 113.70 111.56 3d2f s SER 296 Ca 0.15 -0.60 -0.01 0.00 0.48 0.00 0.00 55.95 55.96 3d2f s SER 296 Cb 0.00 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.62 3d2f s SER 296 CO 0.11 -0.95 0.03 -0.51 0.98 0.00 0.00 173.24 172.90 3d2f s ILE 297 N -3.89 0.01 0.44 -1.02 2.07 -0.73 -4.98 121.20 113.10 3d2f s ILE 297 Ca 0.11 -0.12 -0.08 0.00 -1.41 0.00 0.00 60.65 59.14 3d2f s ILE 297 Cb 0.01 -0.09 -0.05 0.00 0.13 0.00 0.00 42.46 42.46 3d2f s ILE 297 CO -0.04 -0.07 0.78 0.42 -1.91 0.00 0.00 174.94 174.13 3d2f s THR 298 N -0.19 4.84 0.18 4.00 -4.23 -1.26 -0.91 115.64 118.07 3d2f s THR 298 Ca -0.02 0.45 -0.13 0.00 -1.18 0.00 0.00 61.69 60.81 3d2f s THR 298 Cb -0.02 -3.79 0.10 0.00 1.34 0.00 0.00 72.50 70.13 3d2f s THR 298 CO -0.00 -0.67 1.73 -0.09 -0.54 0.00 0.00 174.62 175.04 3d2f h ARG 299 N 0.79 0.27 -0.84 3.99 2.43 -0.75 -1.11 114.38 119.16 3d2f h ARG 299 Ca -0.47 -0.02 0.06 0.00 -0.81 0.00 0.00 59.98 58.74 3d2f h ARG 299 Cb 1.19 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 30.62 3d2f h ARG 299 CO 0.63 0.18 0.52 0.00 -1.51 0.00 0.00 179.97 179.79 3d2f h ALA 300 N 1.36 1.15 -0.15 2.80 0.00 -1.95 -0.15 119.26 122.31 3d2f h ALA 300 Ca 0.24 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 3d2f h ALA 300 Cb 0.30 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3d2f h ALA 300 CO -0.29 0.26 0.04 -0.09 0.00 0.00 0.00 179.25 179.17 3d2f h ARG 301 N 0.95 0.24 -0.51 0.00 9.65 -1.86 -1.48 114.38 121.37 3d2f h ARG 301 Ca 0.37 -0.06 0.05 0.00 -1.10 0.00 0.00 59.98 59.24 3d2f h ARG 301 Cb 0.16 -0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 28.66 3d2f h ARG 301 CO -0.17 0.39 0.24 0.35 2.80 0.00 0.00 179.97 183.58 3d2f h PHE 302 N 0.05 0.43 -0.81 2.20 3.57 -0.93 -0.68 116.94 120.77 3d2f h PHE 302 Ca 0.05 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 3d2f h PHE 302 Cb 0.26 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.85 3d2f h PHE 302 CO 0.01 0.19 0.36 0.93 -2.23 0.00 0.00 178.31 177.57 3d2f h GLU 303 N 0.46 1.18 -0.51 1.11 5.08 -0.95 -2.36 114.58 118.59 3d2f h GLU 303 Ca 0.23 -0.19 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 3d2f h GLU 303 Cb 0.17 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 3d2f h GLU 303 CO -0.18 0.92 0.06 1.49 -1.00 0.00 0.00 179.01 180.30 3d2f h GLU 304 N 1.16 0.86 -0.37 2.33 4.57 -0.90 -1.06 114.58 121.18 3d2f h GLU 304 Ca 0.27 -0.24 0.01 0.00 -1.18 0.00 0.00 59.36 58.22 3d2f h GLU 304 Cb 0.16 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 3d2f h GLU 304 CO -0.03 0.86 0.25 -0.07 -1.18 0.00 0.00 179.01 178.84 3d2f h LEU 305 N 0.74 0.42 -3.52 1.64 3.38 -0.97 -2.88 115.31 114.12 3d2f h LEU 305 Ca 0.15 -0.01 -0.22 0.00 0.09 0.00 0.00 57.88 57.89 3d2f h LEU 305 Cb 0.43 -0.10 -0.13 0.00 0.09 0.00 0.00 40.66 40.95 3d2f h LEU 305 CO 0.01 0.30 0.13 0.00 0.09 0.00 0.00 178.44 178.97 3d2f h SER 307 N 1.36 0.73 -0.03 0.00 4.64 -0.96 -0.13 113.55 119.14 3d2f h SER 307 Ca 0.27 -0.11 -0.19 0.00 -0.47 0.00 0.00 61.79 61.29 3d2f h SER 307 Cb 1.96 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.86 3d2f h SER 307 CO 0.55 0.69 -0.67 -2.24 -0.87 0.00 0.00 176.83 174.29 3d2f h ASP 308 N 0.77 0.76 -0.80 4.97 2.03 -1.86 -0.22 116.42 122.07 3d2f h ASP 308 Ca 0.18 -0.46 -0.03 0.00 -0.73 0.00 0.00 57.03 55.98 3d2f h ASP 308 Cb 0.23 -0.22 -0.04 0.00 -0.83 0.00 0.00 39.33 38.47 3d2f h ASP 308 CO -0.01 1.23 0.37 -0.07 -1.03 0.00 0.00 179.24 179.73 3d2f h LEU 309 N 0.48 1.06 -0.29 0.15 3.38 -1.73 -2.18 115.31 116.18 3d2f h LEU 309 Ca -0.02 -0.14 -0.15 0.00 0.09 0.00 0.00 57.88 57.65 3d2f h LEU 309 Cb 1.26 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 3d2f h LEU 309 CO 0.13 0.91 -0.42 -0.26 0.09 0.00 0.00 178.44 178.89 3d2f h PHE 310 N 1.14 0.97 -0.97 1.13 0.04 -1.01 -3.22 116.94 115.02 3d2f h PHE 310 Ca 0.27 -0.32 0.09 0.00 2.80 0.00 0.00 57.97 60.81 3d2f h PHE 310 Cb 0.14 -0.19 -0.07 0.00 2.20 0.00 0.00 35.95 38.03 3d2f h PHE 310 CO 0.01 1.12 0.62 0.00 -0.60 0.00 0.00 178.31 179.46 3d2f h ARG 311 N 0.54 1.01 0.00 1.51 3.08 -0.91 -2.33 114.38 117.28 3d2f h ARG 311 Ca 0.03 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3d2f h ARG 311 Cb 1.01 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.83 3d2f h ARG 311 CO 0.10 0.67 0.00 -1.13 -1.07 0.00 0.00 179.97 178.54 3d2f n SER 312 N -4.54 0.00 0.19 7.04 3.41 -0.83 -1.51 113.62 117.39 3d2f n SER 312 Ca 0.16 0.19 0.13 0.00 -0.26 0.00 0.00 58.87 59.09 3d2f n SER 312 Cb 0.26 -0.27 0.29 0.00 -0.26 0.00 0.00 64.21 64.23 3d2f n SER 312 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 3d2f h THR 313 N 0.00 0.00 -0.01 6.66 1.35 -1.56 -3.01 112.91 116.35 3d2f h THR 313 Ca 0.00 -0.79 0.00 0.00 -0.55 0.00 0.00 66.41 65.07 3d2f h THR 313 Cb 0.05 1.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 3d2f h THR 313 CO 0.00 0.00 -0.08 0.18 -0.25 0.00 0.00 175.52 175.37 3d2f n LEU 314 N -2.86 0.62 0.07 3.87 4.77 -0.57 -4.15 117.00 118.75 3d2f n LEU 314 Ca 0.04 -0.11 -0.13 0.00 -0.03 0.00 0.00 56.01 55.78 3d2f n LEU 314 Cb 0.47 -0.11 -0.09 0.00 -2.33 0.00 0.00 43.42 41.37 3d2f n LEU 314 CO 0.32 0.11 0.59 -0.33 -1.33 0.00 0.00 177.39 176.75 3d2f h GLU 315 N 0.86 -0.19 0.00 3.23 5.08 -1.69 -1.35 114.58 120.52 3d2f h GLU 315 Ca 0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3d2f h GLU 315 Cb 0.33 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.62 3d2f h GLU 315 CO 0.00 0.18 0.00 -1.35 -1.00 0.00 0.00 179.01 176.84 3d2f h PRO 316 N -0.60 0.00 -0.04 2.33 0.11 -1.79 -1.83 132.00 130.18 3d2f h PRO 316 Ca -0.02 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.06 3d2f h PRO 316 Cb 0.46 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.57 3d2f h PRO 316 CO 0.03 0.00 -0.07 0.28 -0.21 0.00 0.00 178.00 178.03 3d2f h VAL 317 N 0.00 1.43 -0.20 3.15 2.07 -1.70 -0.98 116.25 120.01 3d2f h VAL 317 Ca 0.00 -1.38 -0.10 0.00 0.82 0.00 0.00 66.70 66.05 3d2f h VAL 317 Cb 0.52 2.25 -0.01 0.00 -1.52 0.00 0.00 31.29 32.52 3d2f h VAL 317 CO 0.00 0.37 -0.30 -0.33 0.02 0.00 0.00 177.57 177.33 3d2f h GLU 318 N -0.39 0.39 0.23 1.57 5.08 -1.13 -1.97 114.58 118.36 3d2f h GLU 318 Ca 0.00 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 3d2f h GLU 318 Cb 0.64 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.88 3d2f h GLU 318 CO 0.02 0.65 -0.11 0.87 -1.00 0.00 0.00 179.01 179.44 3d2f h LYS 319 N 0.34 -0.30 -0.91 2.33 1.79 -1.41 -3.04 116.57 115.36 3d2f h LYS 319 Ca 0.05 0.02 0.23 0.00 -2.18 0.00 0.00 60.65 58.77 3d2f h LYS 319 Cb 0.70 0.07 -0.13 0.00 -1.58 0.00 0.00 32.23 31.29 3d2f h LYS 319 CO 0.05 0.04 0.40 0.00 -1.08 0.00 0.00 179.45 178.87 3d2f h ALA 320 N -0.07 1.49 0.00 3.86 0.00 -0.99 0.25 119.26 123.79 3d2f h ALA 320 Ca -0.03 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 3d2f h ALA 320 Cb 0.48 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 3d2f h ALA 320 CO 0.05 -0.37 -0.07 -0.07 0.00 0.00 0.00 179.25 178.78 3d2f h LEU 321 N 0.38 0.00 0.06 0.00 3.38 -1.39 -2.08 115.31 115.66 3d2f h LEU 321 Ca 0.58 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.42 3d2f h LEU 321 Cb 1.14 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.90 3d2f h LEU 321 CO -0.55 0.07 -0.54 0.03 0.09 0.00 0.00 178.44 177.55 3d2f h ARG 322 N 0.00 0.25 -0.80 1.13 3.08 -0.43 0.82 114.38 118.44 3d2f h ARG 322 Ca -0.00 -0.36 0.08 0.00 0.07 0.00 0.00 59.98 59.78 3d2f h ARG 322 Cb 0.50 0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.62 3d2f h ARG 322 CO 0.01 1.12 0.52 -0.44 -1.07 0.00 0.00 179.97 180.11 3d2f h ASP 323 N -0.44 0.71 0.40 7.04 3.32 -1.15 -1.73 116.42 124.57 3d2f h ASP 323 Ca -0.09 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.98 3d2f h ASP 323 Cb 1.35 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.77 3d2f h ASP 323 CO 0.10 0.44 -0.24 0.00 -1.72 0.00 0.00 179.24 177.82 3d2f n ALA 324 N -2.43 3.02 -3.76 3.45 0.00 -0.80 -4.90 120.51 115.09 3d2f n ALA 324 Ca 0.13 -0.32 -0.23 0.00 0.00 0.00 0.00 53.44 53.02 3d2f n ALA 324 Cb 0.28 -1.22 0.03 0.00 0.00 0.00 0.00 19.45 18.54 3d2f n ALA 324 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3d2f n LYS 325 N -1.01 -4.96 -4.33 0.00 4.76 -0.65 -5.02 118.16 106.95 3d2f n LYS 325 Ca 0.11 0.60 -0.25 0.00 -2.87 0.00 0.00 58.31 55.90 3d2f n LYS 325 Cb 0.32 -5.21 -0.12 0.00 -1.84 0.00 0.00 35.03 28.18 3d2f n LYS 325 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3d2f s LEU 326 N -6.81 2.33 0.31 -0.35 1.43 0.24 -5.03 118.68 110.79 3d2f s LEU 326 Ca 0.13 -0.73 -0.08 0.00 -1.03 0.00 0.00 54.13 52.42 3d2f s LEU 326 Cb -0.07 -0.98 -0.06 0.00 0.03 0.00 0.00 46.19 45.11 3d2f s LEU 326 CO 0.82 0.08 0.62 -0.62 0.23 0.00 0.00 176.35 177.48 3d2f s ASP 327 N -2.07 6.53 0.55 2.29 -1.08 -1.26 -4.52 116.67 117.11 3d2f s ASP 327 Ca 0.10 0.91 0.31 0.00 -0.52 0.00 0.00 52.55 53.35 3d2f s ASP 327 Cb -0.09 -2.23 1.47 0.00 -1.46 0.00 0.00 42.92 40.61 3d2f s ASP 327 CO 0.05 -0.22 1.87 0.07 0.52 0.00 0.00 175.17 177.46 3d2f h LYS 328 N 1.81 0.00 0.00 4.34 2.10 -1.96 0.45 116.57 123.31 3d2f h LYS 328 Ca -0.47 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.15 3d2f h LYS 328 Cb 1.18 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.51 3d2f h LYS 328 CO 0.66 0.00 -0.11 0.00 -2.00 0.00 0.00 179.45 178.00 3d2f h ALA 329 N 1.49 1.16 -0.00 0.07 0.00 -1.95 -2.93 119.26 117.10 3d2f h ALA 329 Ca 0.38 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3d2f h ALA 329 Cb 1.63 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.40 3d2f h ALA 329 CO -0.00 0.14 -0.09 1.04 0.00 0.00 0.00 179.25 180.34 3d2f n GLN 330 N -3.45 0.70 -2.88 0.00 6.02 0.15 -4.77 117.38 113.15 3d2f n GLN 330 Ca -0.01 -0.21 -0.42 0.00 -0.01 0.00 0.00 57.00 56.35 3d2f n GLN 330 Cb 0.27 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 29.99 3d2f n GLN 330 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3d2f s ILE 331 N -2.44 4.86 -0.10 5.09 -1.09 -1.11 -4.46 121.20 121.95 3d2f s ILE 331 Ca 0.30 1.63 0.10 0.00 -2.23 0.00 0.00 60.65 60.45 3d2f s ILE 331 Cb 0.20 -4.14 -0.24 0.00 -1.58 0.00 0.00 42.46 36.71 3d2f s ILE 331 CO 0.46 -0.00 0.43 1.41 -1.23 0.00 0.00 174.94 176.00 3d2f n HIS 332 N 5.44 0.76 -4.01 3.97 8.25 0.11 -4.97 115.22 124.76 3d2f n HIS 332 Ca 0.05 0.24 -0.10 0.00 -0.26 0.00 0.00 57.72 57.65 3d2f n HIS 332 Cb 0.48 -1.13 -0.11 0.00 1.12 0.00 0.00 29.99 30.35 3d2f n HIS 332 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3d2f s ASP 333 N -6.14 0.43 -0.07 0.41 1.01 -0.87 -4.93 116.67 106.51 3d2f s ASP 333 Ca -0.11 -0.50 0.01 0.00 0.71 0.00 0.00 52.55 52.67 3d2f s ASP 333 Cb 0.07 0.08 0.02 0.00 1.01 0.00 0.00 42.92 44.10 3d2f s ASP 333 CO 0.80 -0.26 -0.10 -0.76 0.21 0.00 0.00 175.17 175.07 3d2f s LEU 334 N -1.45 1.49 -0.09 1.23 1.43 -1.26 -1.14 118.68 118.89 3d2f s LEU 334 Ca -0.14 -0.27 0.04 0.00 -1.03 0.00 0.00 54.13 52.73 3d2f s LEU 334 Cb -0.10 -0.77 -0.00 0.00 0.03 0.00 0.00 46.19 45.35 3d2f s LEU 334 CO -0.01 -0.02 -0.22 -0.69 0.23 0.00 0.00 176.35 175.64 3d2f s VAL 335 N 0.95 2.22 -0.21 -1.59 1.01 -0.14 -1.01 120.40 121.63 3d2f s VAL 335 Ca -0.10 -0.97 -0.05 0.00 0.00 0.00 0.00 61.98 60.86 3d2f s VAL 335 Cb -0.15 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.36 3d2f s VAL 335 CO 0.00 0.56 0.00 -0.76 0.00 0.00 0.00 175.10 174.91 3d2f s LEU 336 N 0.21 3.24 0.09 3.92 1.43 -0.52 -0.26 118.68 126.80 3d2f s LEU 336 Ca -0.14 -0.22 0.02 0.00 -1.03 0.00 0.00 54.13 52.76 3d2f s LEU 336 Cb -0.17 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.19 3d2f s LEU 336 CO 0.07 0.04 -0.08 -0.69 0.23 0.00 0.00 176.35 175.93 3d2f s VAL 337 N 1.13 0.76 0.00 -1.59 1.01 -0.38 -4.73 120.40 116.60 3d2f s VAL 337 Ca 0.03 -1.75 0.00 0.00 0.00 0.00 0.00 61.98 60.26 3d2f s VAL 337 Cb -0.14 -1.46 0.00 0.00 0.00 0.00 0.00 36.38 34.77 3d2f s VAL 337 CO 0.01 -0.72 0.00 0.61 0.00 0.00 0.00 175.10 175.00 3d2f n GLY 338 N 0.30 -0.03 0.33 4.51 0.00 -0.31 -1.98 105.19 108.01 3d2f n GLY 338 Ca -0.14 -1.39 0.12 0.00 0.00 0.00 0.00 46.02 44.61 3d2f n GLY 338 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3d2f h GLY 339 N 0.00 0.28 2.00 -0.02 0.00 -1.78 -2.08 103.07 101.48 3d2f h GLY 339 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.24 3d2f h GLY 339 CO 0.00 0.06 0.00 1.44 0.00 0.00 0.00 176.54 178.04 3d2f n SER 340 N -4.47 0.24 0.06 0.19 7.64 -0.63 -2.51 113.62 114.15 3d2f n SER 340 Ca 0.06 0.55 0.08 0.00 1.01 0.00 0.00 58.87 60.57 3d2f n SER 340 Cb 0.32 -0.60 0.37 0.00 -1.01 0.00 0.00 64.21 63.28 3d2f n SER 340 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3d2f n THR 341 N -1.76 1.04 0.25 0.44 -2.24 -0.78 -2.10 114.28 109.13 3d2f n THR 341 Ca 0.04 0.30 0.11 0.00 -2.27 0.00 0.00 64.05 62.23 3d2f n THR 341 Cb 0.24 -1.16 0.65 0.00 -2.10 0.00 0.00 70.33 67.96 3d2f n THR 341 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 3d2f h ARG 342 N 0.00 0.00 -6.22 -0.78 3.08 -1.70 -3.42 114.38 105.34 3d2f h ARG 342 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 3d2f h ARG 342 Cb 0.25 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 3d2f h ARG 342 CO 0.00 0.16 1.27 0.42 -1.07 0.00 0.00 179.97 180.75 3d2f s ILE 343 N -4.15 3.24 0.40 2.04 1.01 -0.89 -4.87 121.20 117.98 3d2f s ILE 343 Ca -0.02 0.27 0.20 0.00 0.00 0.00 0.00 60.65 61.10 3d2f s ILE 343 Cb 0.13 -3.23 0.40 0.00 0.01 0.00 0.00 42.46 39.77 3d2f s ILE 343 CO 0.61 -0.09 1.75 -0.65 0.00 0.00 0.00 174.94 176.56 3d2f h PRO 344 N 11.88 0.34 -0.44 2.79 0.11 -1.84 -1.47 132.00 143.37 3d2f h PRO 344 Ca -0.42 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.58 3d2f h PRO 344 Cb 1.21 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 3d2f h PRO 344 CO 0.96 0.22 -0.08 -0.22 -0.21 0.00 0.00 178.00 178.67 3d2f h LYS 345 N 0.35 0.78 -0.57 1.05 1.63 -1.95 -0.73 116.57 117.14 3d2f h LYS 345 Ca 0.63 -0.25 0.01 0.00 -0.85 0.00 0.00 60.65 60.19 3d2f h LYS 345 Cb 1.66 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 33.19 3d2f h LYS 345 CO -0.33 0.85 0.38 0.28 -3.45 0.00 0.00 179.45 177.18 3d2f h VAL 346 N 0.72 1.15 -0.32 2.00 2.07 -1.60 -0.44 116.25 119.83 3d2f h VAL 346 Ca 0.13 -0.26 -0.05 0.00 0.82 0.00 0.00 66.70 67.33 3d2f h VAL 346 Cb 0.56 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 3d2f h VAL 346 CO 0.03 0.14 0.00 1.56 0.02 0.00 0.00 177.57 179.32 3d2f h GLN 347 N 0.77 0.57 -0.72 1.57 4.20 -1.43 -2.85 115.11 117.22 3d2f h GLN 347 Ca 0.21 -0.18 -0.06 0.00 0.06 0.00 0.00 58.65 58.68 3d2f h GLN 347 Cb -0.09 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.61 3d2f h GLN 347 CO -0.05 0.70 0.23 0.87 -0.67 0.00 0.00 178.83 179.91 3d2f h LYS 348 N 0.37 1.13 -0.18 1.46 1.57 -0.93 -0.48 116.57 119.51 3d2f h LYS 348 Ca 0.09 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 3d2f h LYS 348 Cb 0.44 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 3d2f h LYS 348 CO 0.02 0.96 0.05 -0.07 -0.57 0.00 0.00 179.45 179.84 3d2f h LEU 349 N 1.07 0.26 0.11 2.94 3.38 -1.13 -0.52 115.31 121.42 3d2f h LEU 349 Ca 0.23 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 3d2f h LEU 349 Cb 0.31 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.99 3d2f h LEU 349 CO -0.01 0.40 -0.05 0.25 0.09 0.00 0.00 178.44 179.12 3d2f h LEU 350 N 0.11 -0.13 -0.42 1.67 5.85 -1.39 0.18 115.31 121.18 3d2f h LEU 350 Ca 0.06 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 3d2f h LEU 350 Cb 0.23 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 3d2f h LEU 350 CO -0.00 -0.09 0.22 -0.61 -0.34 0.00 0.00 178.44 177.61 3d2f h GLN 351 N -0.15 0.60 -0.28 1.25 4.15 -1.12 -1.05 115.11 118.50 3d2f h GLN 351 Ca -0.02 -0.08 -0.01 0.00 0.77 0.00 0.00 58.65 59.32 3d2f h GLN 351 Cb 0.12 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 3d2f h GLN 351 CO 0.03 0.50 0.15 0.22 -1.93 0.00 0.00 178.83 177.79 3d2f h ASP 352 N 0.54 0.36 -0.73 -0.69 3.58 -0.92 0.57 116.42 119.14 3d2f h ASP 352 Ca 0.15 -0.11 0.03 0.00 0.42 0.00 0.00 57.03 57.52 3d2f h ASP 352 Cb 0.09 -0.09 -0.04 0.00 1.72 0.00 0.00 39.33 41.00 3d2f h ASP 352 CO -0.02 0.37 0.46 0.15 -2.88 0.00 0.00 179.24 177.32 3d2f h PHE 353 N 0.33 0.86 -0.64 0.28 3.57 -0.50 -2.60 116.94 118.25 3d2f h PHE 353 Ca 0.10 0.02 -0.39 0.00 3.53 0.00 0.00 57.97 61.23 3d2f h PHE 353 Cb 0.09 -0.28 -0.19 0.00 2.79 0.00 0.00 35.95 38.36 3d2f h PHE 353 CO -0.03 0.50 0.50 1.19 -2.23 0.00 0.00 178.31 178.24 3d2f n PHE 354 N -4.64 2.03 -2.70 0.41 3.72 -0.41 -4.90 117.46 110.97 3d2f n PHE 354 Ca 0.08 -1.87 -0.17 0.00 -0.05 0.00 0.00 57.45 55.44 3d2f n PHE 354 Cb 0.08 -0.92 -0.00 0.00 -0.94 0.00 0.00 39.48 37.70 3d2f n PHE 354 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3d2f n ASN 355 N -0.28 -4.51 0.00 4.37 3.02 -0.98 -1.31 115.26 115.58 3d2f n ASN 355 Ca 0.39 -0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.92 3d2f n ASN 355 Cb 0.90 -3.76 0.00 0.00 -0.61 0.00 0.00 39.78 36.31 3d2f n ASN 355 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d2f n GLY 356 N -1.01 0.63 3.53 7.41 0.00 0.17 -5.04 105.19 110.88 3d2f n GLY 356 Ca -0.13 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.42 3d2f n GLY 356 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3d2f n ARG 357 N -2.00 0.87 -1.17 1.61 3.00 -0.42 -4.93 116.66 113.62 3d2f n ARG 357 Ca 0.00 0.31 -0.31 0.00 -0.00 0.00 0.00 57.85 57.85 3d2f n ARG 357 Cb 0.00 -1.61 0.11 0.00 0.00 0.00 0.00 32.46 30.95 3d2f n ARG 357 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 3d2f s ASP 358 N -0.52 4.19 -0.11 6.15 1.01 -1.26 -4.76 116.67 121.36 3d2f s ASP 358 Ca 0.65 1.93 0.02 0.00 0.71 0.00 0.00 52.55 55.85 3d2f s ASP 358 Cb -0.83 -2.53 -0.01 0.00 1.01 0.00 0.00 42.92 40.56 3d2f s ASP 358 CO 0.57 -2.25 -0.17 -0.76 0.21 0.00 0.00 175.17 172.77 3d2f s LEU 359 N -5.99 2.52 -0.58 1.23 1.43 -1.26 -4.24 118.68 111.79 3d2f s LEU 359 Ca 0.63 -0.39 -0.28 0.00 -1.03 0.00 0.00 54.13 53.07 3d2f s LEU 359 Cb -0.19 -1.54 0.03 0.00 0.03 0.00 0.00 46.19 44.52 3d2f s LEU 359 CO 0.55 0.18 1.16 0.20 0.23 0.00 0.00 176.35 178.68 3d2f s ASN 360 N 0.23 6.42 0.00 2.29 0.01 -0.18 -4.75 114.94 118.95 3d2f s ASN 360 Ca -0.11 0.01 0.00 0.00 -0.71 0.00 0.00 52.86 52.05 3d2f s ASN 360 Cb -0.16 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 38.97 3d2f s ASN 360 CO 0.06 -1.46 0.05 2.29 -1.51 0.00 0.00 177.10 176.53 3d2f n LYS 361 N 8.34 0.00 0.22 -0.60 2.85 -1.26 -1.44 118.16 126.27 3d2f n LYS 361 Ca 0.07 -0.05 0.08 0.00 -1.05 0.00 0.00 58.31 57.36 3d2f n LYS 361 Cb 0.49 -0.29 0.51 0.00 -0.65 0.00 0.00 35.03 35.09 3d2f n LYS 361 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 3d2f h SER 362 N 0.00 0.00 -3.29 -5.58 4.64 -1.93 -3.42 113.55 103.97 3d2f h SER 362 Ca 0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 3d2f h SER 362 Cb 0.59 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.64 3d2f h SER 362 CO 0.00 0.25 0.48 -0.63 -0.87 0.00 0.00 176.83 176.07 3d2f s ILE 363 N -3.97 4.83 -0.41 0.95 1.01 -1.26 -4.95 121.20 117.40 3d2f s ILE 363 Ca -0.02 1.93 -0.38 0.00 0.00 0.00 0.00 60.65 62.19 3d2f s ILE 363 Cb 0.12 -4.27 -0.16 0.00 0.01 0.00 0.00 42.46 38.17 3d2f s ILE 363 CO 0.65 0.04 1.47 -3.20 0.00 0.00 0.00 174.94 173.90 3d2f n ASN 364 N 4.86 0.87 0.22 3.58 4.05 -1.26 -4.75 115.26 122.83 3d2f n ASN 364 Ca 0.07 0.84 0.16 0.00 0.45 0.00 0.00 54.58 56.10 3d2f n ASN 364 Cb 0.49 -0.73 0.74 0.00 1.23 0.00 0.00 39.78 41.51 3d2f n ASN 364 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 3d2f h PRO 365 N 5.23 0.00 0.00 1.20 0.13 -1.86 0.49 132.00 137.19 3d2f h PRO 365 Ca -0.27 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.76 3d2f h PRO 365 Cb 1.14 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 3d2f h PRO 365 CO 0.84 0.00 -0.46 -0.44 -0.23 0.00 0.00 178.00 177.71 3d2f h ASP 366 N 0.00 0.00 -0.01 1.44 3.32 -1.86 -0.82 116.42 118.50 3d2f h ASP 366 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3d2f h ASP 366 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 3d2f h ASP 366 CO 0.00 0.46 -0.22 -0.62 -1.72 0.00 0.00 179.24 177.14 3d2f n GLU 367 N -3.24 1.86 0.22 3.56 1.02 0.08 -4.70 120.64 119.46 3d2f n GLU 367 Ca 0.02 -0.70 0.07 0.00 -0.02 0.00 0.00 57.16 56.52 3d2f n GLU 367 Cb 0.70 -1.14 0.51 0.00 -0.02 0.00 0.00 31.44 31.50 3d2f n GLU 367 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3d2f h ALA 368 N 2.02 1.38 0.00 0.62 0.00 -1.50 -1.75 119.26 120.02 3d2f h ALA 368 Ca 0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 3d2f h ALA 368 Cb 0.40 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3d2f h ALA 368 CO 0.00 0.31 -0.18 0.28 0.00 0.00 0.00 179.25 179.66 3d2f h VAL 369 N 0.00 1.58 -0.50 0.00 2.07 -1.86 -2.69 116.25 114.85 3d2f h VAL 369 Ca -0.00 -1.96 -0.01 0.00 0.82 0.00 0.00 66.70 65.55 3d2f h VAL 369 Cb 0.50 2.85 -0.02 0.00 -1.52 0.00 0.00 31.29 33.10 3d2f h VAL 369 CO 0.03 0.53 0.27 0.00 0.02 0.00 0.00 177.57 178.42 3d2f h ALA 370 N 0.23 1.53 0.01 1.67 0.00 -1.83 -1.19 119.26 119.68 3d2f h ALA 370 Ca -0.02 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 3d2f h ALA 370 Cb 0.96 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.55 3d2f h ALA 370 CO 0.04 0.39 -0.01 -0.92 0.00 0.00 0.00 179.25 178.75 3d2f h TYR 371 N 0.69 -0.01 -0.49 0.00 3.20 -1.38 0.14 116.97 119.12 3d2f h TYR 371 Ca 0.18 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.98 3d2f h TYR 371 Cb 0.03 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 3d2f h TYR 371 CO 0.00 0.10 0.04 0.78 -1.64 0.00 0.00 178.16 177.44 3d2f h GLY 372 N -0.12 0.85 1.49 1.82 0.00 -1.24 -1.47 103.07 104.39 3d2f h GLY 372 Ca -0.00 -0.53 -0.05 0.00 0.00 0.00 0.00 47.33 46.74 3d2f h GLY 372 CO 0.00 0.50 0.04 0.00 0.00 0.00 0.00 176.54 177.08 3d2f h ALA 373 N 1.30 1.30 -0.13 3.60 0.00 -0.97 -1.93 119.26 122.44 3d2f h ALA 373 Ca 0.15 -0.21 -0.19 0.00 0.00 0.00 0.00 54.91 54.67 3d2f h ALA 373 Cb 0.39 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 3d2f h ALA 373 CO 0.01 0.48 -0.69 0.00 0.00 0.00 0.00 179.25 179.05 3d2f h ALA 374 N 1.43 0.55 -0.31 0.00 0.00 -0.56 -0.28 119.26 120.09 3d2f h ALA 374 Ca 0.13 -0.58 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 3d2f h ALA 374 Cb 0.33 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3d2f h ALA 374 CO 0.01 0.72 0.12 0.28 0.00 0.00 0.00 179.25 180.38 3d2f h VAL 375 N 0.38 1.19 -0.37 0.00 2.07 -1.14 -2.49 116.25 115.88 3d2f h VAL 375 Ca -0.03 -0.57 -0.14 0.00 0.82 0.00 0.00 66.70 66.78 3d2f h VAL 375 Cb 1.27 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 3d2f h VAL 375 CO 0.13 0.20 -0.32 -0.61 0.02 0.00 0.00 177.57 176.99 3d2f h GLN 376 N 0.36 0.83 -0.81 1.57 5.75 -1.33 -2.16 115.11 119.31 3d2f h GLN 376 Ca 0.10 -0.39 0.03 0.00 -0.15 0.00 0.00 58.65 58.24 3d2f h GLN 376 Cb 0.19 -0.01 -0.05 0.00 1.07 0.00 0.00 27.48 28.69 3d2f h GLN 376 CO -0.01 1.03 0.52 0.00 -2.65 0.00 0.00 178.83 177.72 3d2f h ALA 377 N 0.94 1.06 -0.61 3.38 0.00 -1.00 -1.18 119.26 121.85 3d2f h ALA 377 Ca 0.07 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 3d2f h ALA 377 Cb 0.87 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 3d2f h ALA 377 CO 0.08 0.35 0.05 0.00 0.00 0.00 0.00 179.25 179.73 3d2f h ALA 378 N 1.33 0.93 -0.38 0.00 0.00 -1.28 -2.87 119.26 116.99 3d2f h ALA 378 Ca 0.32 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3d2f h ALA 378 Cb -0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 3d2f h ALA 378 CO -0.11 0.65 0.18 0.82 0.00 0.00 0.00 179.25 180.79 3d2f h ILE 379 N 0.95 1.17 0.00 0.00 2.04 -0.87 -2.95 117.51 117.86 3d2f h ILE 379 Ca 0.18 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.55 3d2f h ILE 379 Cb 0.48 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 3d2f h ILE 379 CO 0.02 0.18 0.00 0.18 0.00 0.00 0.00 178.15 178.54 3d2f n LEU 380 N -4.70 0.57 -4.87 1.44 4.77 -0.49 -4.74 117.00 108.97 3d2f n LEU 380 Ca -0.00 0.63 -0.31 0.00 -0.03 0.00 0.00 56.01 56.30 3d2f n LEU 380 Cb 0.11 -0.53 -0.03 0.00 -2.33 0.00 0.00 43.42 40.64 3d2f n LEU 380 CO 0.36 -0.46 0.46 -0.04 -1.33 0.00 0.00 177.39 176.38 3d2f s MET 381 N -3.24 3.81 0.00 3.23 -1.94 -1.09 -5.10 119.30 114.97 3d2f s MET 381 Ca 0.06 0.52 0.05 0.00 -1.71 0.00 0.00 55.69 54.61 3d2f s MET 381 Cb 0.10 -2.38 0.31 0.00 2.01 0.00 0.00 34.83 34.88 3d2f s MET 381 CO 0.40 -0.04 0.78 0.41 -0.01 0.00 0.00 175.02 176.57