#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jvv n PRO 124 N 0.00 1.62 -3.62 -0.14 -0.04 -1.26 -5.00 135.00 126.56 2jvv n PRO 124 Ca 0.00 0.58 -0.30 0.00 -0.04 0.00 0.00 63.50 63.74 2jvv n PRO 124 Cb 0.00 -2.29 -0.04 0.00 -0.04 0.00 0.00 33.50 31.13 2jvv n PRO 124 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2jvv s LYS 125 N -2.31 3.60 -0.18 0.54 -0.14 -1.26 -4.99 119.74 115.00 2jvv s LYS 125 Ca 0.65 -0.13 0.16 0.00 -1.36 0.00 0.00 55.97 55.29 2jvv s LYS 125 Cb -0.50 -2.81 0.69 0.00 -1.68 0.00 0.00 37.83 33.53 2jvv s LYS 125 CO 0.55 0.41 1.60 0.25 -0.76 0.00 0.00 175.35 177.40 2jvv n THR 126 N -0.27 2.34 -3.21 2.17 -2.24 -1.26 -4.61 114.28 107.20 2jvv n THR 126 Ca -0.03 -1.49 -0.46 0.00 -2.27 0.00 0.00 64.05 59.81 2jvv n THR 126 Cb 0.53 -0.14 -0.04 0.00 -2.10 0.00 0.00 70.33 68.58 2jvv n THR 126 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2jvv s LEU 127 N -2.50 6.00 -0.16 3.22 1.43 -1.26 -5.03 118.68 120.38 2jvv s LEU 127 Ca 0.49 -2.02 -0.07 0.00 -1.03 0.00 0.00 54.13 51.50 2jvv s LEU 127 Cb 0.36 -2.26 -0.04 0.00 0.03 0.00 0.00 46.19 44.28 2jvv s LEU 127 CO 0.16 -0.87 0.07 -0.36 0.23 0.00 0.00 176.35 175.58 2jvv s PHE 128 N 1.57 3.30 0.08 0.29 0.40 -1.26 -5.10 117.98 117.26 2jvv s PHE 128 Ca 0.14 0.17 0.04 0.00 -0.60 0.00 0.00 56.93 56.67 2jvv s PHE 128 Cb -0.18 -2.03 -0.03 0.00 0.51 0.00 0.00 43.02 41.29 2jvv s PHE 128 CO -0.02 0.28 -0.10 -1.21 0.70 0.00 0.00 175.22 174.87 2jvv s GLU 129 N 0.02 0.76 0.11 0.44 2.02 -1.26 -4.82 118.70 115.98 2jvv s GLU 129 Ca 0.06 -1.03 -0.35 0.00 0.02 0.00 0.00 54.97 53.67 2jvv s GLU 129 Cb -0.12 -0.52 -0.17 0.00 0.10 0.00 0.00 34.13 33.42 2jvv s GLU 129 CO 0.01 0.09 1.13 -0.35 0.02 0.00 0.00 175.26 176.16 2jvv n PRO 130 N 0.90 0.80 -0.45 0.39 -0.04 -1.26 -0.61 135.00 134.73 2jvv n PRO 130 Ca -0.19 0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 2jvv n PRO 130 Cb 0.56 -1.78 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 2jvv n PRO 130 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2jvv n GLY 131 N 2.03 0.86 3.70 0.55 0.00 -0.75 -5.02 105.19 106.57 2jvv n GLY 131 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 2jvv n GLY 131 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2jvv s GLU 132 N -0.48 4.24 0.65 1.61 2.56 0.22 -4.89 118.70 122.62 2jvv s GLU 132 Ca 0.00 0.21 -0.16 0.00 0.00 0.00 0.00 54.97 55.03 2jvv s GLU 132 Cb 0.00 -3.48 -0.00 0.00 2.00 0.00 0.00 34.13 32.65 2jvv s GLU 132 CO 0.00 0.10 1.14 -1.64 -0.56 0.00 0.00 175.26 174.30 2jvv s MET 133 N 0.87 2.75 0.34 4.30 -1.94 -1.26 -1.65 119.30 122.71 2jvv s MET 133 Ca 0.20 1.51 0.06 0.00 -1.71 0.00 0.00 55.69 55.75 2jvv s MET 133 Cb -0.14 -1.93 -0.03 0.00 2.01 0.00 0.00 34.83 34.74 2jvv s MET 133 CO 0.07 -1.31 0.25 0.08 -0.01 0.00 0.00 175.02 174.10 2jvv s VAL 134 N -2.16 0.11 0.04 -6.03 1.01 0.39 -2.32 120.40 111.43 2jvv s VAL 134 Ca 0.70 -2.00 0.02 0.00 0.00 0.00 0.00 61.98 60.70 2jvv s VAL 134 Cb -0.23 -2.46 -0.02 0.00 0.00 0.00 0.00 36.38 33.67 2jvv s VAL 134 CO 0.40 0.00 -0.08 -0.60 0.00 0.00 0.00 175.10 174.82 2jvv s ARG 135 N -3.52 0.54 -0.13 2.72 3.52 0.69 -2.55 118.95 120.22 2jvv s ARG 135 Ca 0.37 -0.67 0.02 0.00 -0.13 0.00 0.00 55.73 55.32 2jvv s ARG 135 Cb 0.02 -0.37 0.00 0.00 -1.56 0.00 0.00 34.95 33.04 2jvv s ARG 135 CO 0.25 0.08 -0.19 0.08 -0.81 0.00 0.00 175.30 174.70 2jvv s VAL 136 N -1.13 2.37 -0.03 7.11 1.01 -1.01 0.22 120.40 128.94 2jvv s VAL 136 Ca -0.07 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.06 2jvv s VAL 136 Cb -0.09 -1.96 0.06 0.00 0.00 0.00 0.00 36.38 34.39 2jvv s VAL 136 CO 0.00 0.54 0.92 -0.46 0.00 0.00 0.00 175.10 176.10 2jvv n ASN 137 N 3.87 1.44 -4.17 3.32 0.23 -1.04 0.21 115.26 119.13 2jvv n ASN 137 Ca -0.19 -1.99 -0.10 0.00 -0.53 0.00 0.00 54.58 51.76 2jvv n ASN 137 Cb 0.52 -0.10 -0.10 0.00 -2.08 0.00 0.00 39.78 38.02 2jvv n ASN 137 CO 0.00 0.00 0.00 -1.81 -0.93 0.00 0.00 177.26 174.52 2jvv s ASP 138 N -1.15 0.75 0.32 0.53 1.01 -1.22 -4.77 116.67 112.14 2jvv s ASP 138 Ca 0.06 -1.12 0.00 0.00 0.71 0.00 0.00 52.55 52.20 2jvv s ASP 138 Cb 0.06 0.19 0.00 0.00 1.01 0.00 0.00 42.92 44.18 2jvv s ASP 138 CO 0.01 -0.61 0.00 0.61 0.21 0.00 0.00 175.17 175.38 2jvv n GLY 139 N -0.09 -2.05 0.32 0.21 0.00 -1.26 -2.45 105.19 99.88 2jvv n GLY 139 Ca -0.09 -1.21 0.17 0.00 0.00 0.00 0.00 46.02 44.90 2jvv n GLY 139 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2jvv h PRO 140 N -1.11 0.00 -0.08 1.61 0.13 -2.02 0.79 132.00 131.32 2jvv h PRO 140 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2jvv h PRO 140 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2jvv h PRO 140 CO 0.02 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 178.98 2jvv n PHE 141 N -3.68 0.11 -1.69 1.56 3.72 -1.25 -4.89 117.46 111.34 2jvv n PHE 141 Ca -0.01 -0.06 -0.36 0.00 -0.05 0.00 0.00 57.45 56.97 2jvv n PHE 141 Cb 0.21 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.82 2jvv n PHE 141 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2jvv s ALA 142 N -1.89 2.33 -1.01 4.37 0.00 0.27 -3.34 121.76 122.49 2jvv s ALA 142 Ca 0.15 1.13 -0.01 0.00 0.00 0.00 0.00 51.96 53.23 2jvv s ALA 142 Cb 0.08 -3.53 -0.02 0.00 0.00 0.00 0.00 23.12 19.65 2jvv s ALA 142 CO 0.11 -1.63 0.85 -0.25 0.00 0.00 0.00 175.76 174.84 2jvv n ASP 143 N -2.06 -3.07 -3.71 0.00 8.00 0.56 -4.87 116.55 111.40 2jvv n ASP 143 Ca 0.15 -0.56 -0.11 0.00 0.71 0.00 0.00 54.79 54.98 2jvv n ASP 143 Cb 0.49 -4.53 -0.11 0.00 -0.02 0.00 0.00 41.12 36.94 2jvv n ASP 143 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2jvv s PHE 144 N -3.32 -0.52 -0.01 1.24 0.08 -1.21 -5.00 117.98 109.25 2jvv s PHE 144 Ca 0.10 1.14 -0.15 0.00 0.12 0.00 0.00 56.93 58.14 2jvv s PHE 144 Cb -0.01 0.20 -0.06 0.00 -0.57 0.00 0.00 43.02 42.58 2jvv s PHE 144 CO 0.64 -0.29 0.42 -0.80 -0.10 0.00 0.00 175.22 175.08 2jvv s ASN 145 N 1.13 6.81 0.38 1.36 0.01 -1.26 -2.41 114.94 120.95 2jvv s ASN 145 Ca -0.08 0.96 -0.11 0.00 -0.71 0.00 0.00 52.86 52.92 2jvv s ASN 145 Cb -0.08 -2.26 0.04 0.00 0.41 0.00 0.00 41.25 39.37 2jvv s ASN 145 CO -0.09 0.28 0.69 0.61 -1.51 0.00 0.00 177.10 177.08 2jvv n GLY 146 N 2.00 1.33 3.44 0.66 0.00 -1.06 -4.66 105.19 106.89 2jvv n GLY 146 Ca -0.13 -1.36 -0.23 0.00 0.00 0.00 0.00 46.02 44.30 2jvv n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jvv s VAL 147 N -2.33 2.30 -0.34 1.61 1.01 -1.26 0.15 120.40 121.55 2jvv s VAL 147 Ca 0.19 -2.33 -0.13 0.00 0.00 0.00 0.00 61.98 59.72 2jvv s VAL 147 Cb -0.04 -2.22 -0.02 0.00 0.00 0.00 0.00 36.38 34.10 2jvv s VAL 147 CO 0.14 -0.42 0.23 0.54 0.00 0.00 0.00 175.10 175.60 2jvv s VAL 148 N -2.54 5.25 0.19 2.92 0.11 -0.66 -3.15 120.40 122.53 2jvv s VAL 148 Ca 0.27 -0.21 -0.04 0.00 -2.93 0.00 0.00 61.98 59.08 2jvv s VAL 148 Cb -0.04 -3.68 -0.04 0.00 -1.53 0.00 0.00 36.38 31.09 2jvv s VAL 148 CO 0.13 0.01 1.53 -0.33 -3.33 0.00 0.00 175.10 173.10 2jvv h GLU 149 N 8.48 0.61 -3.51 1.54 5.08 0.24 -1.99 114.58 125.03 2jvv h GLU 149 Ca -0.32 -0.35 -0.06 0.00 -1.00 0.00 0.00 59.36 57.64 2jvv h GLU 149 Cb 1.16 0.03 -0.12 0.00 0.50 0.00 0.00 28.75 30.32 2jvv h GLU 149 CO 0.63 0.96 -0.12 -1.21 -1.00 0.00 0.00 179.01 178.26 2jvv s GLU 150 N -4.12 1.16 0.08 2.33 2.02 -1.24 -4.53 118.70 114.40 2jvv s GLU 150 Ca -0.08 -0.87 0.04 0.00 0.02 0.00 0.00 54.97 54.08 2jvv s GLU 150 Cb 0.12 0.45 -0.03 0.00 0.10 0.00 0.00 34.13 34.77 2jvv s GLU 150 CO 0.84 -0.45 -0.12 0.08 0.02 0.00 0.00 175.26 175.63 2jvv s VAL 151 N -3.86 0.97 -0.35 2.63 1.01 -1.26 -1.26 120.40 118.27 2jvv s VAL 151 Ca 0.08 -1.38 0.02 0.00 0.00 0.00 0.00 61.98 60.70 2jvv s VAL 151 Cb 0.02 -1.09 0.10 0.00 0.00 0.00 0.00 36.38 35.41 2jvv s VAL 151 CO -0.07 -0.36 0.10 -1.81 0.00 0.00 0.00 175.10 172.96 2jvv s ASP 152 N -1.95 4.36 0.27 3.32 1.01 -0.32 -4.96 116.67 118.40 2jvv s ASP 152 Ca -0.01 -2.04 0.00 0.00 0.71 0.00 0.00 52.55 51.21 2jvv s ASP 152 Cb -0.08 -1.28 0.37 0.00 1.01 0.00 0.00 42.92 42.95 2jvv s ASP 152 CO 0.01 -0.38 1.74 1.88 0.21 0.00 0.00 175.17 178.63 2jvv h TYR 153 N 7.66 0.69 -0.27 4.23 0.05 -1.95 2.07 116.97 129.44 2jvv h TYR 153 Ca -0.08 -0.12 -0.05 0.00 0.05 0.00 0.00 58.73 58.53 2jvv h TYR 153 Cb 1.00 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 38.56 2jvv h TYR 153 CO 0.43 0.74 -0.04 0.93 -1.05 0.00 0.00 178.16 179.17 2jvv h GLU 154 N 0.57 0.50 -0.00 4.88 5.08 -1.97 -2.98 114.58 120.65 2jvv h GLU 154 Ca 0.10 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2jvv h GLU 154 Cb 0.57 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2jvv h GLU 154 CO 0.04 0.69 -0.47 1.63 -1.00 0.00 0.00 179.01 179.89 2jvv n LYS 155 N -4.56 0.25 -3.58 2.33 5.02 -1.12 -4.96 118.16 111.54 2jvv n LYS 155 Ca -0.03 -0.15 -0.20 0.00 -2.02 0.00 0.00 58.31 55.90 2jvv n LYS 155 Cb 0.28 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 33.85 2jvv n LYS 155 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2jvv n SER 156 N -1.24 -2.50 -4.13 4.39 2.88 0.69 -5.00 113.62 108.72 2jvv n SER 156 Ca 0.07 -0.78 -0.15 0.00 -1.33 0.00 0.00 58.87 56.68 2jvv n SER 156 Cb 0.34 -4.39 -0.11 0.00 -0.75 0.00 0.00 64.21 59.29 2jvv n SER 156 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2jvv s ARG 157 N -5.62 0.71 -0.05 -1.46 1.81 -0.84 -4.50 118.95 109.00 2jvv s ARG 157 Ca 0.11 -0.92 0.05 0.00 -1.72 0.00 0.00 55.73 53.25 2jvv s ARG 157 Cb -0.02 -0.56 -0.02 0.00 -0.45 0.00 0.00 34.95 33.90 2jvv s ARG 157 CO 0.79 0.11 -0.22 -0.51 -0.68 0.00 0.00 175.30 174.79 2jvv s LEU 158 N -1.82 2.27 -0.82 2.53 1.02 -0.83 -1.18 118.68 119.85 2jvv s LEU 158 Ca -0.04 -0.41 -0.14 0.00 0.02 0.00 0.00 54.13 53.56 2jvv s LEU 158 Cb -0.09 -1.43 0.21 0.00 0.02 0.00 0.00 46.19 44.91 2jvv s LEU 158 CO 0.01 0.28 0.78 -0.54 0.02 0.00 0.00 176.35 176.91 2jvv s LYS 159 N -0.36 3.58 0.02 1.70 1.02 -0.39 -2.14 119.74 123.16 2jvv s LYS 159 Ca 0.03 -2.37 0.08 0.00 0.02 0.00 0.00 55.97 53.73 2jvv s LYS 159 Cb -0.12 -4.46 -0.03 0.00 -0.52 0.00 0.00 37.83 32.70 2jvv s LYS 159 CO 0.02 -1.33 -0.23 0.08 -0.92 0.00 0.00 175.35 172.97 2jvv s VAL 160 N 0.43 2.36 -0.08 3.17 1.01 -0.83 0.96 120.40 127.42 2jvv s VAL 160 Ca 0.18 -1.21 0.01 0.00 0.00 0.00 0.00 61.98 60.97 2jvv s VAL 160 Cb -0.11 -1.91 -0.02 0.00 0.00 0.00 0.00 36.38 34.34 2jvv s VAL 160 CO -0.08 0.44 -0.11 -0.55 0.00 0.00 0.00 175.10 174.80 2jvv s SER 161 N -1.07 4.28 -0.14 3.32 0.15 -1.19 -0.65 113.70 118.39 2jvv s SER 161 Ca 0.12 -0.17 -0.04 0.00 0.70 0.00 0.00 55.95 56.56 2jvv s SER 161 Cb -0.10 -1.21 -0.03 0.00 -1.71 0.00 0.00 66.02 62.96 2jvv s SER 161 CO 0.02 0.29 -0.01 -0.69 1.20 0.00 0.00 173.24 174.05 2jvv s VAL 162 N -0.39 4.17 -1.22 4.45 1.01 -1.16 -4.20 120.40 123.06 2jvv s VAL 162 Ca 0.05 -0.27 -0.20 0.00 0.00 0.00 0.00 61.98 61.56 2jvv s VAL 162 Cb -0.12 -2.82 0.05 0.00 0.00 0.00 0.00 36.38 33.48 2jvv s VAL 162 CO 0.02 0.51 1.71 -0.55 0.00 0.00 0.00 175.10 176.79 2jvv s SER 163 N 0.06 6.53 -0.06 3.32 0.15 -1.26 -0.92 113.70 121.51 2jvv s SER 163 Ca 0.01 -2.11 -0.02 0.00 0.70 0.00 0.00 55.95 54.54 2jvv s SER 163 Cb -0.13 -2.58 -0.04 0.00 -1.71 0.00 0.00 66.02 61.57 2jvv s SER 163 CO 0.02 -1.49 0.04 -0.63 1.20 0.00 0.00 173.24 172.38 2jvv s ILE 164 N 5.28 4.58 -1.04 6.45 1.01 -0.60 -4.30 121.20 132.58 2jvv s ILE 164 Ca 0.54 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.94 2jvv s ILE 164 Cb 0.02 -2.99 0.00 0.00 0.01 0.00 0.00 42.46 39.50 2jvv s ILE 164 CO 0.05 0.52 0.00 0.49 0.00 0.00 0.00 174.94 176.00 2jvv n PHE 165 N 1.80 0.00 -1.00 3.97 3.72 -1.26 -1.02 117.46 123.68 2jvv n PHE 165 Ca -0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.23 2jvv n PHE 165 Cb 0.53 -2.29 0.00 0.00 -0.94 0.00 0.00 39.48 36.78 2jvv n PHE 165 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2jvv n GLY 166 N -0.63 0.62 3.18 1.37 0.00 -1.26 -5.01 105.19 103.46 2jvv n GLY 166 Ca -0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.66 2jvv n GLY 166 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2jvv s ARG 167 N -0.00 1.59 0.34 1.61 0.52 -0.19 -5.08 118.95 117.74 2jvv s ARG 167 Ca 0.00 -0.67 -0.28 0.00 -0.52 0.00 0.00 55.73 54.26 2jvv s ARG 167 Cb 0.00 -1.51 -0.10 0.00 0.52 0.00 0.00 34.95 33.86 2jvv s ARG 167 CO 0.00 0.38 1.25 0.00 0.02 0.00 0.00 175.30 176.96 2jvv s ALA 168 N -0.36 3.42 -0.56 2.13 0.00 -1.26 -1.55 121.76 123.58 2jvv s ALA 168 Ca 0.05 1.16 0.06 0.00 0.00 0.00 0.00 51.96 53.23 2jvv s ALA 168 Cb -0.08 -3.44 0.21 0.00 0.00 0.00 0.00 23.12 19.81 2jvv s ALA 168 CO -0.00 -0.56 0.56 2.41 0.00 0.00 0.00 175.76 178.16 2jvv n THR 169 N 0.73 0.81 -1.52 0.00 -1.04 -0.10 -4.89 114.28 108.27 2jvv n THR 169 Ca 0.01 -4.52 -0.43 0.00 -2.04 0.00 0.00 64.05 57.07 2jvv n THR 169 Cb 0.43 -2.01 -0.06 0.00 -1.82 0.00 0.00 70.33 66.87 2jvv n THR 169 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2jvv n PRO 170 N 1.63 1.08 -4.31 -2.82 -0.04 -1.26 -2.99 135.00 126.28 2jvv n PRO 170 Ca 0.25 0.19 -0.17 0.00 -0.04 0.00 0.00 63.50 63.73 2jvv n PRO 170 Cb 0.44 -2.82 -0.10 0.00 -0.04 0.00 0.00 33.50 30.98 2jvv n PRO 170 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2jvv s VAL 171 N 9.45 1.55 -0.18 0.52 -7.23 0.17 -4.91 120.40 119.78 2jvv s VAL 171 Ca 1.08 -2.12 -0.08 0.00 -1.81 0.00 0.00 61.98 59.05 2jvv s VAL 171 Cb -0.58 -1.94 -0.04 0.00 0.56 0.00 0.00 36.38 34.38 2jvv s VAL 171 CO 0.39 -0.61 0.08 -1.61 -0.31 0.00 0.00 175.10 173.03 2jvv s GLU 172 N -3.56 3.95 0.23 4.82 2.02 -1.26 -1.96 118.70 122.95 2jvv s GLU 172 Ca 0.20 -0.31 0.08 0.00 0.02 0.00 0.00 54.97 54.96 2jvv s GLU 172 Cb -0.00 -3.24 -0.05 0.00 0.10 0.00 0.00 34.13 30.94 2jvv s GLU 172 CO 0.05 0.33 -0.14 -0.51 0.02 0.00 0.00 175.26 175.00 2jvv s LEU 173 N 0.23 2.55 0.88 1.80 1.43 -0.91 -4.90 118.68 119.77 2jvv s LEU 173 Ca 0.05 -1.05 -0.12 0.00 -1.03 0.00 0.00 54.13 51.98 2jvv s LEU 173 Cb -0.12 -0.76 0.17 0.00 0.03 0.00 0.00 46.19 45.51 2jvv s LEU 173 CO -0.00 -0.16 1.22 -1.81 0.23 0.00 0.00 176.35 175.84 2jvv s ASP 174 N -3.38 3.59 0.19 2.29 1.01 -1.26 -1.96 116.67 117.15 2jvv s ASP 174 Ca 0.25 0.19 -0.09 0.00 0.71 0.00 0.00 52.55 53.62 2jvv s ASP 174 Cb -0.01 -0.38 0.09 0.00 1.01 0.00 0.00 42.92 43.63 2jvv s ASP 174 CO 0.09 -2.41 1.65 -0.26 0.21 0.00 0.00 175.17 174.45 2jvv h PHE 175 N -1.30 1.16 0.00 4.23 -1.00 -1.86 -2.60 116.94 115.58 2jvv h PHE 175 Ca -0.43 -0.20 -0.13 0.00 2.81 0.00 0.00 57.97 60.02 2jvv h PHE 175 Cb 1.25 -0.30 -0.02 0.00 3.61 0.00 0.00 35.95 40.49 2jvv h PHE 175 CO -0.74 1.02 -0.62 0.77 -1.61 0.00 0.00 178.31 177.13 2jvv h SER 176 N 0.98 0.00 0.29 2.17 0.02 -1.97 -3.21 113.55 111.82 2jvv h SER 176 Ca 0.17 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.05 2jvv h SER 176 Cb 0.55 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 2jvv h SER 176 CO 0.03 0.62 -0.34 1.56 -1.14 0.00 0.00 176.83 177.56 2jvv h GLN 177 N 0.00 0.08 -5.77 3.45 1.08 -1.85 -3.44 115.11 108.65 2jvv h GLN 177 Ca -0.01 -0.03 -0.49 0.00 -1.45 0.00 0.00 58.65 56.67 2jvv h GLN 177 Cb 1.47 -0.00 -0.16 0.00 -0.05 0.00 0.00 27.48 28.74 2jvv h GLN 177 CO 0.08 0.41 -0.75 0.14 -0.95 0.00 0.00 178.83 177.75 2jvv s VAL 178 N -4.28 1.85 0.03 -0.54 -7.23 -1.00 -2.48 120.40 106.74 2jvv s VAL 178 Ca -0.03 -2.13 0.09 0.00 -1.81 0.00 0.00 61.98 58.10 2jvv s VAL 178 Cb 0.14 -2.00 -0.03 0.00 0.56 0.00 0.00 36.38 35.06 2jvv s VAL 178 CO 0.73 -0.47 -0.26 -0.70 -0.31 0.00 0.00 175.10 174.09 2jvv s GLU 179 N -3.32 1.86 0.38 4.82 2.12 0.61 -4.76 118.70 120.41 2jvv s GLU 179 Ca 0.21 -1.04 -0.28 0.00 0.36 0.00 0.00 54.97 54.22 2jvv s GLU 179 Cb -0.03 -1.96 -0.11 0.00 0.26 0.00 0.00 34.13 32.29 2jvv s GLU 179 CO 0.08 0.52 1.48 1.17 -0.54 0.00 0.00 175.26 177.96 2jvv n LYS 180 N 1.98 2.65 0.00 4.30 4.81 -1.26 0.25 118.16 130.88 2jvv n LYS 180 Ca -0.17 0.93 0.00 0.00 -0.87 0.00 0.00 58.31 58.20 2jvv n LYS 180 Cb 0.52 -2.66 0.00 0.00 0.02 0.00 0.00 35.03 32.90 2jvv n LYS 180 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57