#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vsy n SER 80 N 0.00 3.06 0.24 8.00 3.41 -1.26 -4.39 113.62 122.68 1vsy n SER 80 Ca 0.00 -2.18 0.14 0.00 -0.26 0.00 0.00 58.87 56.58 1vsy n SER 80 Cb 0.00 -0.28 0.81 0.00 -0.26 0.00 0.00 64.21 64.48 1vsy n SER 80 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1vsy h LEU 81 N 1.91 0.00 -0.24 1.04 5.85 -2.07 -1.16 115.31 120.65 1vsy h LEU 81 Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1vsy h LEU 81 Cb 0.85 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 1vsy h LEU 81 CO 0.04 0.00 0.05 0.25 -0.34 0.00 0.00 178.44 178.44 1vsy h LEU 82 N 0.00 0.37 -1.85 2.25 6.46 -2.02 -3.21 115.31 117.32 1vsy h LEU 82 Ca 0.05 -0.24 -0.01 0.00 -0.12 0.00 0.00 57.88 57.56 1vsy h LEU 82 Cb 0.24 -0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 40.07 1vsy h LEU 82 CO -0.00 0.51 -0.03 0.78 -0.62 0.00 0.00 178.44 179.08 1vsy h ASN 83 N 0.21 0.00 0.73 1.25 2.35 -1.51 -2.25 115.58 116.35 1vsy h ASN 83 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1vsy h ASN 83 Cb 0.29 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.66 1vsy h ASN 83 CO 0.00 0.03 -1.04 -1.84 -1.65 0.00 0.00 177.43 172.93 1vsy n GLU 84 N -3.17 0.47 0.06 0.81 0.28 -1.19 -3.12 120.64 114.79 1vsy n GLU 84 Ca -0.01 0.05 -0.21 0.00 -0.16 0.00 0.00 57.16 56.83 1vsy n GLU 84 Cb 0.25 -1.71 -0.12 0.00 1.43 0.00 0.00 31.44 31.29 1vsy n GLU 84 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1vsy h ARG 85 N 0.00 0.65 -0.56 3.44 3.08 -1.42 -3.16 114.38 116.40 1vsy h ARG 85 Ca 0.00 -0.79 0.00 0.00 0.07 0.00 0.00 59.98 59.27 1vsy h ARG 85 Cb 0.89 0.24 -0.03 0.00 0.08 0.00 0.00 29.97 31.15 1vsy h ARG 85 CO 0.00 1.35 0.37 -0.07 -1.07 0.00 0.00 179.97 180.55 1vsy h LEU 86 N 0.31 0.65 -1.36 3.04 3.38 -1.57 -1.30 115.31 118.45 1vsy h LEU 86 Ca -0.16 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.73 1vsy h LEU 86 Cb 1.79 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.37 1vsy h LEU 86 CO 0.22 0.47 -0.31 1.56 0.09 0.00 0.00 178.44 180.47 1vsy h GLN 87 N 0.77 0.02 0.02 1.13 4.20 -1.55 0.44 115.11 120.14 1vsy h GLN 87 Ca 0.21 -0.01 -0.26 0.00 0.06 0.00 0.00 58.65 58.65 1vsy h GLN 87 Cb -0.08 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.66 1vsy h GLN 87 CO -0.04 0.33 -1.40 1.25 -0.67 0.00 0.00 178.83 178.29 1vsy h HIS 88 N 0.01 0.08 -0.37 2.96 2.76 -1.42 -3.25 115.15 115.93 1vsy h HIS 88 Ca -0.00 -0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.11 1vsy h HIS 88 Cb 0.56 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.51 1vsy h HIS 88 CO 0.00 1.07 0.00 0.66 -1.30 0.00 0.00 177.93 178.36 1vsy n TYR 89 N -3.24 0.59 -3.49 5.26 0.53 -0.53 -4.90 117.16 111.38 1vsy n TYR 89 Ca -0.10 -0.27 -0.26 0.00 -1.02 0.00 0.00 57.90 56.25 1vsy n TYR 89 Cb 1.01 -0.05 0.03 0.00 -1.03 0.00 0.00 39.34 39.30 1vsy n TYR 89 CO 0.00 0.00 0.00 2.41 -1.02 0.00 0.00 176.86 178.25 1vsy n THR 90 N 0.58 -1.86 -0.08 -0.72 -1.04 -0.47 -4.86 114.28 105.83 1vsy n THR 90 Ca 0.13 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.17 1vsy n THR 90 Cb 0.38 -2.88 0.07 0.00 -1.82 0.00 0.00 70.33 66.08 1vsy n THR 90 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1vsy n LEU 91 N -4.30 2.41 -4.57 -4.42 4.77 0.14 -4.90 117.00 106.13 1vsy n LEU 91 Ca -0.02 -1.99 -0.36 0.00 -0.03 0.00 0.00 56.01 53.61 1vsy n LEU 91 Cb 0.56 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.51 1vsy n LEU 91 CO 0.60 0.60 1.56 1.51 -1.33 0.00 0.00 177.39 180.33 1vsy s ASP 92 N -1.00 6.02 0.41 -1.43 3.84 -1.18 -4.93 116.67 118.40 1vsy s ASP 92 Ca 0.10 -1.50 -0.14 0.00 -0.00 0.00 0.00 52.55 51.01 1vsy s ASP 92 Cb 0.05 -2.57 -0.08 0.00 -1.38 0.00 0.00 42.92 38.94 1vsy s ASP 92 CO 0.07 -1.98 0.83 -0.31 -0.00 0.00 0.00 175.17 173.79 1vsy s TYR 93 N 6.98 3.42 -0.14 2.11 4.12 -1.26 -4.98 117.35 127.60 1vsy s TYR 93 Ca 0.57 1.24 -0.29 0.00 0.02 0.00 0.00 57.07 58.62 1vsy s TYR 93 Cb -0.01 -2.59 -0.06 0.00 -1.52 0.00 0.00 41.96 37.79 1vsy s TYR 93 CO -0.00 -0.12 2.01 0.08 0.02 0.00 0.00 175.55 177.53 1vsy s VAL 94 N -2.32 3.17 0.62 0.71 1.01 -1.26 -4.86 120.40 117.48 1vsy s VAL 94 Ca 0.55 0.18 0.25 0.00 0.00 0.00 0.00 61.98 62.96 1vsy s VAL 94 Cb -0.10 -3.18 0.31 0.00 0.00 0.00 0.00 36.38 33.42 1vsy s VAL 94 CO 0.26 -0.08 1.68 0.77 0.00 0.00 0.00 175.10 177.73 1vsy h SER 95 N 12.73 0.00 -3.47 3.32 4.64 -2.01 -3.40 113.55 125.36 1vsy h SER 95 Ca -0.42 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.30 1vsy h SER 95 Cb 1.22 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.19 1vsy h SER 95 CO 0.97 0.00 -0.21 -0.62 -0.87 0.00 0.00 176.83 176.09 1vsy s ASP 96 N -4.38 6.43 0.14 4.97 2.15 -1.26 -4.98 116.67 119.74 1vsy s ASP 96 Ca -0.03 0.51 -0.17 0.00 0.43 0.00 0.00 52.55 53.28 1vsy s ASP 96 Cb 0.11 -2.23 0.01 0.00 -0.30 0.00 0.00 42.92 40.52 1vsy s ASP 96 CO 0.39 -0.06 1.77 -0.09 -0.17 0.00 0.00 175.17 177.01 1vsy h ARG 97 N 7.33 0.32 -0.84 4.34 2.43 -1.99 -2.12 114.38 123.85 1vsy h ARG 97 Ca -0.36 -0.02 0.08 0.00 -0.81 0.00 0.00 59.98 58.87 1vsy h ARG 97 Cb 1.16 -0.07 -0.11 0.00 -0.42 0.00 0.00 29.97 30.53 1vsy h ARG 97 CO 0.72 0.21 -0.47 0.00 -1.51 0.00 0.00 179.97 178.92 1vsy n ALA 98 N -2.25 -0.46 0.56 2.80 0.00 -1.26 -0.79 120.51 119.11 1vsy n ALA 98 Ca -0.00 0.73 0.12 0.00 0.00 0.00 0.00 53.44 54.29 1vsy n ALA 98 Cb 0.07 -0.16 0.23 0.00 0.00 0.00 0.00 19.45 19.59 1vsy n ALA 98 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1vsy h GLN 99 N 0.00 0.00 -0.12 0.00 4.15 -1.89 -3.16 115.11 114.09 1vsy h GLN 99 Ca 0.16 0.00 -0.16 0.00 0.77 0.00 0.00 58.65 59.42 1vsy h GLN 99 Cb 0.37 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.07 1vsy h GLN 99 CO -0.80 0.00 -0.55 1.25 -1.93 0.00 0.00 178.83 176.81 1vsy h HIS 100 N 0.00 0.78 0.00 3.99 2.76 -0.33 0.63 115.15 122.98 1vsy h HIS 100 Ca 0.00 -0.34 0.00 0.00 -2.20 0.00 0.00 60.37 57.83 1vsy h HIS 100 Cb 0.76 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 29.60 1vsy h HIS 100 CO 0.00 1.13 0.00 -1.33 -1.30 0.00 0.00 177.93 176.43 1vsy n MET 101 N -4.18 0.08 -0.06 5.26 2.81 0.03 -0.39 117.12 120.68 1vsy n MET 101 Ca -0.08 0.11 -0.22 0.00 -1.81 0.00 0.00 57.70 55.70 1vsy n MET 101 Cb 0.62 -1.50 -0.13 0.00 -0.71 0.00 0.00 33.22 31.51 1vsy n MET 101 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1vsy n LYS 102 N -1.45 0.66 -0.25 0.03 5.02 -1.19 -4.39 118.16 116.59 1vsy n LYS 102 Ca 0.07 0.40 0.00 0.00 -2.02 0.00 0.00 58.31 56.76 1vsy n LYS 102 Cb 0.24 -1.71 0.13 0.00 -0.02 0.00 0.00 35.03 33.66 1vsy n LYS 102 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 1vsy h ASN 103 N -0.48 0.55 0.11 4.39 4.21 -0.26 -2.91 115.58 121.19 1vsy h ASN 103 Ca -0.41 0.04 -0.01 0.00 1.21 0.00 0.00 56.30 57.14 1vsy h ASN 103 Cb 1.67 -0.06 -0.00 0.00 -1.12 0.00 0.00 38.32 38.81 1vsy h ASN 103 CO -0.08 0.33 -0.03 -0.29 -1.29 0.00 0.00 177.43 176.07 1vsy h ILE 104 N 0.68 0.39 -0.44 2.81 2.10 -0.87 -0.76 117.51 121.43 1vsy h ILE 104 Ca 0.34 -0.13 0.00 0.00 1.08 0.00 0.00 64.86 66.15 1vsy h ILE 104 Cb 0.28 1.09 0.00 0.00 -1.09 0.00 0.00 36.82 37.10 1vsy h ILE 104 CO -0.22 0.02 0.00 -1.22 -1.08 0.00 0.00 178.15 175.65 1vsy n TYR 105 N -3.60 0.65 -3.56 2.19 4.02 -1.10 -0.55 117.16 115.21 1vsy n TYR 105 Ca -0.03 -0.53 -0.41 0.00 -0.01 0.00 0.00 57.90 56.92 1vsy n TYR 105 Cb 0.12 -0.05 -0.10 0.00 -0.02 0.00 0.00 39.34 39.29 1vsy n TYR 105 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1vsy s ASP 106 N -1.05 5.82 0.38 7.72 2.15 -0.29 -4.86 116.67 126.54 1vsy s ASP 106 Ca 0.31 -1.10 0.09 0.00 0.43 0.00 0.00 52.55 52.28 1vsy s ASP 106 Cb 0.17 -2.05 0.84 0.00 -0.30 0.00 0.00 42.92 41.58 1vsy s ASP 106 CO 0.19 -0.45 1.93 -0.65 -0.17 0.00 0.00 175.17 176.03 1vsy h PRO 107 N 8.49 0.63 -0.39 4.34 0.11 -1.91 0.14 132.00 143.41 1vsy h PRO 107 Ca -0.25 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1vsy h PRO 107 Cb 1.10 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1vsy h PRO 107 CO 0.71 0.41 0.00 -1.13 -0.21 0.00 0.00 178.00 177.79 1vsy n SER 108 N -4.50 1.89 -4.94 -2.05 3.41 -1.26 -4.85 113.62 101.32 1vsy n SER 108 Ca 0.13 -2.05 -0.24 0.00 -0.26 0.00 0.00 58.87 56.45 1vsy n SER 108 Cb 0.36 -0.26 0.02 0.00 -0.26 0.00 0.00 64.21 64.06 1vsy n SER 108 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1vsy s SER 109 N -0.91 5.72 0.26 4.04 0.15 0.50 -5.00 113.70 118.46 1vsy s SER 109 Ca 0.22 0.42 0.13 0.00 0.70 0.00 0.00 55.95 57.41 1vsy s SER 109 Cb 0.12 -1.56 0.23 0.00 -1.71 0.00 0.00 66.02 63.11 1vsy s SER 109 CO 0.14 -0.85 1.52 -0.09 1.20 0.00 0.00 173.24 175.16 1vsy h ARG 110 N 0.18 0.00 -0.98 5.44 2.43 -1.89 -3.30 114.38 116.26 1vsy h ARG 110 Ca -0.46 0.00 -0.61 0.00 -0.81 0.00 0.00 59.98 58.11 1vsy h ARG 110 Cb 1.26 0.00 -0.38 0.00 -0.42 0.00 0.00 29.97 30.43 1vsy h ARG 110 CO 0.58 0.63 -0.20 0.91 -1.51 0.00 0.00 179.97 180.38 1vsy n TRP 111 N -3.49 2.98 -1.68 2.20 8.01 -1.26 -5.02 117.44 119.17 1vsy n TRP 111 Ca 0.00 -2.57 -0.45 0.00 -1.31 0.00 0.00 57.50 53.18 1vsy n TRP 111 Cb 0.70 -0.69 -0.04 0.00 -2.01 0.00 0.00 31.31 29.27 1vsy n TRP 111 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.69 177.02 1vsy n PHE 112 N -0.74 2.43 0.00 -5.99 7.35 -1.25 -4.10 117.46 115.17 1vsy n PHE 112 Ca 0.50 0.18 0.00 0.00 -0.76 0.00 0.00 57.45 57.37 1vsy n PHE 112 Cb 0.80 -2.59 0.00 0.00 0.35 0.00 0.00 39.48 38.04 1vsy n PHE 112 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 1vsy n SER 113 N 3.74 1.75 -4.01 -2.13 7.64 0.28 -5.03 113.62 115.87 1vsy n SER 113 Ca 0.17 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.95 1vsy n SER 113 Cb 0.31 0.02 -0.11 0.00 -1.01 0.00 0.00 64.21 63.42 1vsy n SER 113 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1vsy s ARG 114 N -1.43 0.38 0.12 1.43 0.52 -1.06 -5.06 118.95 113.86 1vsy s ARG 114 Ca 0.00 -0.69 0.22 0.00 -0.52 0.00 0.00 55.73 54.74 1vsy s ARG 114 Cb 0.00 0.02 -0.11 0.00 0.52 0.00 0.00 34.95 35.38 1vsy s ARG 114 CO 0.00 -0.03 0.85 -1.13 0.02 0.00 0.00 175.30 175.01 1vsy n SER 115 N 1.45 0.58 -4.14 0.23 3.41 -1.26 -4.28 113.62 109.61 1vsy n SER 115 Ca -0.23 0.23 -0.28 0.00 -0.26 0.00 0.00 58.87 58.33 1vsy n SER 115 Cb 0.55 0.93 -0.16 0.00 -0.26 0.00 0.00 64.21 65.26 1vsy n SER 115 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1vsy s VAL 116 N -3.39 1.56 -0.05 -3.33 1.01 -1.26 -5.05 120.40 109.90 1vsy s VAL 116 Ca -0.03 -0.76 -0.30 0.00 0.00 0.00 0.00 61.98 60.89 1vsy s VAL 116 Cb 0.11 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 35.10 1vsy s VAL 116 CO 0.83 0.45 1.12 -0.60 0.00 0.00 0.00 175.10 176.90 1vsy s ARG 117 N 0.26 4.41 0.20 2.72 3.52 -1.26 -4.98 118.95 123.82 1vsy s ARG 117 Ca -0.10 1.58 -0.32 0.00 -0.13 0.00 0.00 55.73 56.75 1vsy s ARG 117 Cb -0.14 -3.51 -0.13 0.00 -1.56 0.00 0.00 34.95 29.61 1vsy s ARG 117 CO 0.04 -0.34 1.65 -2.30 -0.81 0.00 0.00 175.30 173.55 1vsy n PRO 118 N 4.81 2.53 0.22 5.12 -0.02 -1.26 -4.85 135.00 141.55 1vsy n PRO 118 Ca 0.09 0.91 0.09 0.00 -2.02 0.00 0.00 63.50 62.58 1vsy n PRO 118 Cb 0.47 -2.72 0.49 0.00 -0.02 0.00 0.00 33.50 31.72 1vsy n PRO 118 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1vsy h GLU 119 N 6.15 0.00 -3.19 -0.52 5.08 -2.07 -3.34 114.58 116.70 1vsy h GLU 119 Ca -0.44 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.30 1vsy h GLU 119 Cb 1.22 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 30.07 1vsy h GLU 119 CO 0.91 0.25 -0.72 0.12 -1.00 0.00 0.00 179.01 178.56 1vsy s PHE 120 N -3.79 2.24 -1.10 4.33 5.36 -1.26 -5.06 117.98 118.70 1vsy s PHE 120 Ca -0.01 -2.52 -0.19 0.00 -0.96 0.00 0.00 56.93 53.25 1vsy s PHE 120 Cb 0.11 -2.08 0.09 0.00 -0.34 0.00 0.00 43.02 40.80 1vsy s PHE 120 CO 0.64 -0.79 1.45 -1.25 -1.46 0.00 0.00 175.22 173.81 1vsy s PRO 121 N 0.39 3.77 0.22 10.12 0.05 -1.26 -4.89 135.00 143.40 1vsy s PRO 121 Ca 0.16 -1.71 -0.08 0.00 0.05 0.00 0.00 61.00 59.42 1vsy s PRO 121 Cb -0.24 -5.27 0.26 0.00 0.05 0.00 0.00 34.50 29.31 1vsy s PRO 121 CO -0.02 -2.06 1.82 0.82 0.05 0.00 0.00 177.00 177.60 1vsy h ILE 122 N 5.95 0.98 0.00 0.56 2.04 -1.97 -2.47 117.51 122.60 1vsy h ILE 122 Ca 0.27 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.88 1vsy h ILE 122 Cb 0.96 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1vsy h ILE 122 CO 1.34 0.13 0.06 -0.33 0.00 0.00 0.00 178.15 179.35 1vsy h GLU 123 N 0.74 0.00 0.00 2.37 3.07 -1.99 -0.95 114.58 117.82 1vsy h GLU 123 Ca 0.32 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 59.07 1vsy h GLU 123 Cb 0.19 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.08 1vsy h GLU 123 CO -0.18 0.00 -0.52 0.93 -1.40 0.00 0.00 179.01 177.84 1vsy h GLU 124 N 0.00 0.00 0.00 2.33 5.08 -1.84 -3.21 114.58 116.94 1vsy h GLU 124 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1vsy h GLU 124 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1vsy h GLU 124 CO 0.00 0.52 0.00 1.19 -1.00 0.00 0.00 179.01 179.72 1vsy n PHE 125 N -3.25 0.69 -1.69 4.33 3.01 -0.36 -4.78 117.46 115.41 1vsy n PHE 125 Ca 0.02 0.20 -0.43 0.00 1.01 0.00 0.00 57.45 58.25 1vsy n PHE 125 Cb 0.73 -0.83 -0.01 0.00 -0.01 0.00 0.00 39.48 39.35 1vsy n PHE 125 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1vsy n LEU 126 N -2.07 3.36 -0.28 4.37 4.77 -1.21 -4.90 117.00 121.03 1vsy n LEU 126 Ca 0.06 1.18 0.01 0.00 -0.03 0.00 0.00 56.01 57.24 1vsy n LEU 126 Cb 0.40 -1.46 0.04 0.00 -2.33 0.00 0.00 43.42 40.07 1vsy n LEU 126 CO 0.29 -0.50 0.48 -0.81 -1.33 0.00 0.00 177.39 175.52 1vsy n PRO 127 N 1.08 1.26 -4.25 3.23 -0.05 -1.26 -4.80 135.00 130.21 1vsy n PRO 127 Ca 0.07 -0.33 -0.16 0.00 -0.05 0.00 0.00 63.50 63.03 1vsy n PRO 127 Cb 0.34 -1.19 -0.09 0.00 -0.05 0.00 0.00 33.50 32.51 1vsy n PRO 127 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 175.50 176.97 1vsy s TYR 128 N -1.72 1.49 -0.07 0.54 -0.85 -1.26 -5.13 117.35 110.35 1vsy s TYR 128 Ca 0.06 -1.53 -0.26 0.00 -0.52 0.00 0.00 57.07 54.83 1vsy s TYR 128 Cb 0.03 -0.66 -0.03 0.00 0.38 0.00 0.00 41.96 41.69 1vsy s TYR 128 CO 0.03 -0.75 0.80 0.15 -1.52 0.00 0.00 175.55 174.26 1vsy s LYS 129 N -3.77 4.45 1.05 -3.49 3.01 -1.26 -5.02 119.74 114.70 1vsy s LYS 129 Ca 0.40 1.06 -0.13 0.00 -1.01 0.00 0.00 55.97 56.28 1vsy s LYS 129 Cb 0.05 -3.47 0.22 0.00 -1.01 0.00 0.00 37.83 33.61 1vsy s LYS 129 CO 0.20 -0.03 1.08 0.99 0.51 0.00 0.00 175.35 178.10 1vsy s THR 130 N 1.09 1.98 0.88 2.17 2.01 -1.26 -5.02 115.64 117.49 1vsy s THR 130 Ca 0.42 0.00 -0.11 0.00 0.31 0.00 0.00 61.69 62.31 1vsy s THR 130 Cb -0.18 -2.42 0.12 0.00 0.01 0.00 0.00 72.50 70.02 1vsy s THR 130 CO 0.20 0.00 1.10 -1.83 -0.69 0.00 0.00 174.62 173.40 1vsy s GLU 131 N -4.91 1.34 0.36 4.92 1.03 -1.26 -4.95 118.70 115.24 1vsy s GLU 131 Ca 0.66 1.17 -0.28 0.00 0.03 0.00 0.00 54.97 56.55 1vsy s GLU 131 Cb -0.19 -1.79 -0.10 0.00 -0.80 0.00 0.00 34.13 31.24 1vsy s GLU 131 CO 0.59 -2.28 1.40 -1.12 -1.33 0.00 0.00 175.26 172.51 1vsy s SER 132 N -3.10 6.49 0.58 0.83 0.01 -1.26 -4.87 113.70 112.37 1vsy s SER 132 Ca 0.64 2.87 0.27 0.00 1.31 0.00 0.00 55.95 61.04 1vsy s SER 132 Cb -0.20 -2.66 1.63 0.00 0.21 0.00 0.00 66.02 65.01 1vsy s SER 132 CO 0.58 -0.75 2.15 1.12 0.41 0.00 0.00 173.24 176.74 1vsy h HIS 133 N 3.09 0.00 -0.25 2.43 2.07 -1.98 0.65 115.15 121.16 1vsy h HIS 133 Ca -0.50 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 56.95 1vsy h HIS 133 Cb 1.24 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.21 1vsy h HIS 133 CO 0.54 0.00 -0.10 0.93 -3.07 0.00 0.00 177.93 176.23 1vsy h GLU 134 N 0.00 0.51 -0.73 5.12 5.08 -1.94 -3.02 114.58 119.60 1vsy h GLU 134 Ca 0.06 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1vsy h GLU 134 Cb 0.31 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 1vsy h GLU 134 CO -0.00 0.76 0.43 -0.44 -1.00 0.00 0.00 179.01 178.76 1vsy h ASP 135 N 0.24 0.87 -0.83 1.42 3.32 -1.29 -0.95 116.42 119.20 1vsy h ASP 135 Ca 0.06 -0.05 0.06 0.00 0.02 0.00 0.00 57.03 57.11 1vsy h ASP 135 Cb 0.60 -0.22 -0.06 0.00 0.22 0.00 0.00 39.33 39.87 1vsy h ASP 135 CO 0.03 0.68 0.51 1.56 -1.72 0.00 0.00 179.24 180.30 1vsy h GLN 136 N 1.00 0.92 -0.24 3.56 4.20 -1.10 -2.64 115.11 120.81 1vsy h GLN 136 Ca 0.26 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.86 1vsy h GLN 136 Cb -0.03 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.53 1vsy h GLN 136 CO -0.05 0.61 -0.08 0.00 -0.67 0.00 0.00 178.83 178.64 1vsy h ALA 137 N 1.39 0.34 -0.75 3.87 0.00 -1.12 -1.88 119.26 121.11 1vsy h ALA 137 Ca 0.36 -0.28 0.16 0.00 0.00 0.00 0.00 54.91 55.14 1vsy h ALA 137 Cb 0.14 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1vsy h ALA 137 CO -0.16 0.16 0.51 0.87 0.00 0.00 0.00 179.25 180.62 1vsy h LYS 138 N 0.22 0.34 0.00 0.00 1.57 -0.93 -2.20 116.57 115.57 1vsy h LYS 138 Ca 0.06 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1vsy h LYS 138 Cb 0.56 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.80 1vsy h LYS 138 CO 0.03 0.22 -0.16 -0.92 -0.57 0.00 0.00 179.45 178.05 1vsy h TYR 139 N 0.35 0.00 -0.14 -1.35 3.20 -1.34 -3.18 116.97 114.51 1vsy h TYR 139 Ca 0.37 0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.28 1vsy h TYR 139 Cb 0.94 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.21 1vsy h TYR 139 CO -0.00 0.47 0.55 1.25 -1.64 0.00 0.00 178.16 178.78 1vsy h LEU 140 N -1.00 0.00 0.01 2.82 5.85 -1.22 0.34 115.31 122.10 1vsy h LEU 140 Ca -0.03 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1vsy h LEU 140 Cb 0.51 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1vsy h LEU 140 CO -0.02 0.00 -0.06 0.00 -0.34 0.00 0.00 178.44 178.02 1vsy h HIS 142 N -0.82 0.00 0.06 0.00 3.86 -0.36 0.70 115.15 118.59 1vsy h HIS 142 Ca -0.01 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1vsy h HIS 142 Cb 0.93 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.40 1vsy h HIS 142 CO 0.23 0.02 -0.03 0.28 0.86 0.00 0.00 177.93 179.29 1vsy h VAL 143 N 0.00 1.15 -0.66 2.45 2.07 -1.26 -2.91 116.25 117.09 1vsy h VAL 143 Ca -0.00 -1.59 0.06 0.00 0.82 0.00 0.00 66.70 65.99 1vsy h VAL 143 Cb 0.08 2.06 -0.06 0.00 -1.52 0.00 0.00 31.29 31.85 1vsy h VAL 143 CO 0.00 0.35 0.36 -0.07 0.02 0.00 0.00 177.57 178.23 1vsy h LEU 144 N -0.90 0.53 -0.30 2.57 3.38 -0.45 0.21 115.31 120.35 1vsy h LEU 144 Ca -0.01 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1vsy h LEU 144 Cb 0.63 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1vsy h LEU 144 CO 0.01 0.34 0.05 0.58 0.09 0.00 0.00 178.44 179.51 1vsy h VAL 145 N 0.66 1.24 0.00 1.22 2.07 -1.02 -0.75 116.25 119.67 1vsy h VAL 145 Ca 0.30 -0.82 -0.11 0.00 0.82 0.00 0.00 66.70 66.89 1vsy h VAL 145 Cb 0.20 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1vsy h VAL 145 CO -0.19 0.27 -0.54 0.78 0.02 0.00 0.00 177.57 177.91 1vsy h ASN 146 N 0.33 0.00 -0.35 0.57 2.35 -1.27 -2.18 115.58 115.03 1vsy h ASN 146 Ca 0.09 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.74 1vsy h ASN 146 Cb 0.35 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 1vsy h ASN 146 CO 0.01 0.54 -0.15 0.25 -1.65 0.00 0.00 177.43 176.42 1vsy h LEU 147 N 0.00 0.81 -0.19 1.61 5.85 -0.41 -0.72 115.31 122.25 1vsy h LEU 147 Ca -0.01 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.44 1vsy h LEU 147 Cb 1.03 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 1vsy h LEU 147 CO 0.07 0.96 0.09 0.22 -0.34 0.00 0.00 178.44 179.44 1vsy h TYR 148 N 0.72 0.27 -0.23 1.25 3.20 -0.69 -0.36 116.97 121.13 1vsy h TYR 148 Ca 0.11 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.97 1vsy h TYR 148 Cb 0.66 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 1vsy h TYR 148 CO 0.04 0.29 0.15 0.82 -1.64 0.00 0.00 178.16 177.81 1vsy h ILE 149 N 0.18 1.08 -0.32 1.81 2.04 -1.30 -2.22 117.51 118.77 1vsy h ILE 149 Ca 0.07 -0.17 0.04 0.00 1.00 0.00 0.00 64.86 65.80 1vsy h ILE 149 Cb 0.12 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 1vsy h ILE 149 CO -0.01 0.07 0.07 0.00 0.00 0.00 0.00 178.15 178.28 1vsy h ALA 150 N 1.06 0.34 0.00 1.87 0.00 -0.89 -2.38 119.26 119.27 1vsy h ALA 150 Ca 0.08 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1vsy h ALA 150 Cb -0.00 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1vsy h ALA 150 CO -0.02 -0.34 -0.16 0.82 0.00 0.00 0.00 179.25 179.56 1vsy h ILE 151 N 0.18 0.38 -0.02 0.00 2.04 -0.89 -3.09 117.51 116.11 1vsy h ILE 151 Ca 0.15 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 65.04 1vsy h ILE 151 Cb 0.16 1.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.96 1vsy h ILE 151 CO -0.19 0.15 -0.17 -1.54 0.00 0.00 0.00 178.15 176.40 1vsy n SER 152 N -3.29 2.38 -0.10 1.72 3.41 -0.85 -4.25 113.62 112.63 1vsy n SER 152 Ca 0.00 -1.71 -0.14 0.00 -0.26 0.00 0.00 58.87 56.76 1vsy n SER 152 Cb 0.41 0.16 -0.11 0.00 -0.26 0.00 0.00 64.21 64.41 1vsy n SER 152 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1vsy n SER 153 N 0.64 2.00 0.00 4.04 3.41 -0.94 -5.08 113.62 117.69 1vsy n SER 153 Ca 0.13 -0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 1vsy n SER 153 Cb 0.51 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 1vsy n SER 153 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06