#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 1.40 -3.47 5.56 -0.04 -1.26 -4.99 135.00 132.21 2jvv n PRO 124 Ca 0.00 0.51 -0.35 0.00 -0.04 0.00 0.00 63.50 63.62 2jvv n PRO 124 Cb 0.00 -2.28 -0.06 0.00 -0.04 0.00 0.00 33.50 31.12 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 -2.50 3.88 -0.02 0.54 1.02 -1.26 -4.96 119.74 116.43 2jvv s LYS 125 Ca 0.69 0.34 0.14 0.00 0.02 0.00 0.00 55.97 57.16 2jvv s LYS 125 Cb -0.47 -2.99 0.45 0.00 -0.52 0.00 0.00 37.83 34.31 2jvv s LYS 125 CO 0.52 0.53 1.36 0.25 -0.92 0.00 0.00 175.35 177.09 2jvv n THR 126 N 0.93 0.82 -3.20 2.17 -2.24 -1.26 -4.70 114.28 106.79 2jvv n THR 126 Ca -0.07 -0.70 -0.46 0.00 -2.27 0.00 0.00 64.05 60.55 2jvv n THR 126 Cb 0.52 0.24 -0.04 0.00 -2.10 0.00 0.00 70.33 68.96 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 -1.11 5.98 -0.15 3.22 1.43 -1.26 -5.03 118.68 121.76 2jvv s LEU 127 Ca 0.34 -2.01 -0.09 0.00 -1.03 0.00 0.00 54.13 51.33 2jvv s LEU 127 Cb 0.19 -2.26 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 2jvv s LEU 127 CO 0.21 -0.87 0.16 -0.36 0.23 0.00 0.00 176.35 175.71 2jvv s PHE 128 N 1.61 3.53 0.14 0.29 0.08 -1.26 -5.10 117.98 117.27 2jvv s PHE 128 Ca 0.15 0.48 0.08 0.00 0.12 0.00 0.00 56.93 57.76 2jvv s PHE 128 Cb -0.18 -2.06 -0.04 0.00 -0.57 0.00 0.00 43.02 40.17 2jvv s PHE 128 CO -0.02 0.54 -0.18 -1.21 -0.10 0.00 0.00 175.22 174.25 2jvv s GLU 129 N -0.42 1.18 0.17 0.44 0.41 -1.26 -4.91 118.70 114.30 2jvv s GLU 129 Ca 0.13 -1.30 -0.33 0.00 -0.41 0.00 0.00 54.97 53.06 2jvv s GLU 129 Cb -0.12 -1.27 -0.16 0.00 -1.78 0.00 0.00 34.13 30.81 2jvv s GLU 129 CO 0.02 0.27 1.14 -0.35 -0.49 0.00 0.00 175.26 175.84 2jvv n PRO 130 N 0.57 1.09 -0.73 0.39 -0.04 -1.26 -0.80 135.00 134.22 2jvv n PRO 130 Ca -0.15 0.39 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 2jvv n PRO 130 Cb 0.56 -1.87 0.00 0.00 -0.04 0.00 0.00 33.50 32.15 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 1.98 0.78 3.78 0.55 0.00 -1.09 -4.99 105.19 106.19 2jvv n GLY 131 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.27 4.24 0.46 1.61 2.56 0.02 -4.86 118.70 122.45 2jvv s GLU 132 Ca 0.00 0.66 -0.22 0.00 0.00 0.00 0.00 54.97 55.41 2jvv s GLU 132 Cb 0.00 -3.32 -0.09 0.00 2.00 0.00 0.00 34.13 32.73 2jvv s GLU 132 CO 0.00 0.44 1.05 -1.64 -0.56 0.00 0.00 175.26 174.55 2jvv s MET 133 N -0.41 3.92 0.34 4.30 -1.94 -1.26 -1.53 119.30 122.72 2jvv s MET 133 Ca 0.29 1.43 0.07 0.00 -1.71 0.00 0.00 55.69 55.77 2jvv s MET 133 Cb -0.18 -2.25 -0.03 0.00 2.01 0.00 0.00 34.83 34.38 2jvv s MET 133 CO 0.16 -0.34 0.26 0.08 -0.01 0.00 0.00 175.02 175.17 2jvv s VAL 134 N -1.86 0.05 0.01 -6.03 1.01 0.22 -2.23 120.40 111.57 2jvv s VAL 134 Ca 0.64 -2.00 0.01 0.00 0.00 0.00 0.00 61.98 60.63 2jvv s VAL 134 Cb -0.19 -2.48 -0.01 0.00 0.00 0.00 0.00 36.38 33.71 2jvv s VAL 134 CO 0.23 0.00 -0.04 -0.60 0.00 0.00 0.00 175.10 174.69 2jvv s ARG 135 N -3.47 0.30 -0.15 2.72 3.52 0.69 -2.49 118.95 120.06 2jvv s ARG 135 Ca 0.39 -0.25 -0.05 0.00 -0.13 0.00 0.00 55.73 55.69 2jvv s ARG 135 Cb 0.02 -0.22 -0.03 0.00 -1.56 0.00 0.00 34.95 33.16 2jvv s ARG 135 CO 0.26 0.05 0.01 0.08 -0.81 0.00 0.00 175.30 174.90 2jvv s VAL 136 N -0.40 4.34 -0.15 7.11 1.01 -1.16 0.43 120.40 131.59 2jvv s VAL 136 Ca -0.02 -0.20 0.07 0.00 0.00 0.00 0.00 61.98 61.83 2jvv s VAL 136 Cb -0.03 -2.91 0.14 0.00 0.00 0.00 0.00 36.38 33.58 2jvv s VAL 136 CO -0.00 0.51 1.09 -0.46 0.00 0.00 0.00 175.10 176.24 2jvv n ASN 137 N 3.22 2.30 -4.00 3.32 0.23 -1.04 -1.04 115.26 118.26 2jvv n ASN 137 Ca -0.17 -2.36 -0.09 0.00 -0.53 0.00 0.00 54.58 51.43 2jvv n ASN 137 Cb 0.53 -0.17 -0.05 0.00 -2.08 0.00 0.00 39.78 38.00 2jvv n ASN 137 CO 0.00 0.00 0.00 1.51 -0.93 0.00 0.00 177.26 177.84 2jvv s ASP 138 N -1.57 -0.09 0.33 0.53 1.47 -1.26 -4.90 116.67 111.18 2jvv s ASP 138 Ca 0.14 -0.92 0.00 0.00 1.18 0.00 0.00 52.55 52.94 2jvv s ASP 138 Cb 0.11 0.59 0.00 0.00 -0.34 0.00 0.00 42.92 43.28 2jvv s ASP 138 CO 0.03 -1.14 0.00 0.61 0.68 0.00 0.00 175.17 175.35 2jvv n GLY 139 N -0.38 -2.49 0.27 2.12 0.00 -1.26 -2.82 105.19 100.63 2jvv n GLY 139 Ca -0.02 -1.23 0.16 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.90 0.00 -0.25 1.61 0.13 -2.02 0.18 132.00 130.75 2jvv h PRO 140 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2jvv h PRO 140 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 2jvv h PRO 140 CO 0.03 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 178.99 2jvv n PHE 141 N -2.69 0.33 -1.73 1.56 3.72 -1.26 -4.92 117.46 112.48 2jvv n PHE 141 Ca -0.02 -0.16 -0.36 0.00 -0.05 0.00 0.00 57.45 56.85 2jvv n PHE 141 Cb 0.20 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.80 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 -1.67 2.36 -1.15 4.37 0.00 0.61 -2.92 121.76 123.36 2jvv s ALA 142 Ca 0.24 1.13 -0.06 0.00 0.00 0.00 0.00 51.96 53.27 2jvv s ALA 142 Cb 0.13 -3.53 0.01 0.00 0.00 0.00 0.00 23.12 19.73 2jvv s ALA 142 CO 0.18 -1.58 0.99 -0.25 0.00 0.00 0.00 175.76 175.10 2jvv n ASP 143 N -1.99 -4.92 -3.75 0.00 8.00 -0.21 -4.96 116.55 108.72 2jvv n ASP 143 Ca 0.15 -0.49 -0.12 0.00 0.71 0.00 0.00 54.79 55.04 2jvv n ASP 143 Cb 0.49 -4.46 -0.12 0.00 -0.02 0.00 0.00 41.12 37.00 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 -3.29 -0.31 0.14 1.24 0.08 -1.15 -5.02 117.98 109.67 2jvv s PHE 144 Ca 0.39 0.75 -0.20 0.00 0.12 0.00 0.00 56.93 58.00 2jvv s PHE 144 Cb -0.17 0.08 -0.07 0.00 -0.57 0.00 0.00 43.02 42.28 2jvv s PHE 144 CO 0.63 -0.19 0.64 -0.80 -0.10 0.00 0.00 175.22 175.40 2jvv s ASN 145 N 0.76 7.08 0.34 1.36 0.01 -1.26 -2.99 114.94 120.24 2jvv s ASN 145 Ca -0.05 1.33 -0.05 0.00 -0.71 0.00 0.00 52.86 53.39 2jvv s ASN 145 Cb -0.06 -2.39 0.01 0.00 0.41 0.00 0.00 41.25 39.22 2jvv s ASN 145 CO -0.05 0.17 0.51 -0.83 -1.51 0.00 0.00 177.10 175.40 2jvv s GLY 146 N -1.36 1.30 0.22 0.66 0.00 -1.04 -4.51 107.32 102.60 2jvv s GLY 146 Ca 0.35 -1.39 0.12 0.00 0.00 0.00 0.00 44.72 43.80 2jvv s GLY 146 CO 0.21 -0.90 -0.22 0.14 0.00 0.00 0.00 173.10 172.33 2jvv s VAL 147 N -3.04 2.41 -0.60 1.40 1.01 -1.22 0.71 120.40 121.08 2jvv s VAL 147 Ca 0.28 -2.17 -0.23 0.00 0.00 0.00 0.00 61.98 59.86 2jvv s VAL 147 Cb -0.01 -2.20 0.05 0.00 0.00 0.00 0.00 36.38 34.23 2jvv s VAL 147 CO 0.18 -0.22 0.93 -0.69 0.00 0.00 0.00 175.10 175.31 2jvv s VAL 148 N -1.98 4.38 0.19 2.92 1.01 -0.58 -2.27 120.40 124.07 2jvv s VAL 148 Ca 0.24 -0.05 -0.07 0.00 0.00 0.00 0.00 61.98 62.10 2jvv s VAL 148 Cb -0.07 -4.59 0.03 0.00 0.00 0.00 0.00 36.38 31.75 2jvv s VAL 148 CO 0.12 -1.25 1.61 -0.33 0.00 0.00 0.00 175.10 175.24 2jvv h GLU 149 N 9.41 0.90 -2.68 2.72 4.39 0.01 -2.90 114.58 126.44 2jvv h GLU 149 Ca -0.27 -0.35 -0.09 0.00 0.34 0.00 0.00 59.36 58.98 2jvv h GLU 149 Cb 1.07 -0.05 -0.19 0.00 -0.10 0.00 0.00 28.75 29.49 2jvv h GLU 149 CO 1.12 1.00 -0.09 -2.00 -1.16 0.00 0.00 179.01 177.89 2jvv s GLU 150 N -4.70 0.85 0.17 2.33 2.12 -1.09 -4.81 118.70 113.58 2jvv s GLU 150 Ca -0.10 -0.07 0.10 0.00 0.36 0.00 0.00 54.97 55.26 2jvv s GLU 150 Cb 0.13 0.39 -0.04 0.00 0.26 0.00 0.00 34.13 34.86 2jvv s GLU 150 CO 0.85 -0.26 -0.21 0.08 -0.54 0.00 0.00 175.26 175.18 2jvv s VAL 151 N -1.48 2.06 -0.35 3.70 1.01 -1.26 0.40 120.40 124.48 2jvv s VAL 151 Ca -0.11 -1.95 -0.00 0.00 0.00 0.00 0.00 61.98 59.91 2jvv s VAL 151 Cb -0.03 -1.96 0.12 0.00 0.00 0.00 0.00 36.38 34.52 2jvv s VAL 151 CO 0.05 -0.21 0.17 -1.81 0.00 0.00 0.00 175.10 173.30 2jvv s ASP 152 N -2.62 3.56 0.13 3.32 1.01 -0.10 -4.95 116.67 117.02 2jvv s ASP 152 Ca 0.17 -1.96 -0.13 0.00 0.71 0.00 0.00 52.55 51.34 2jvv s ASP 152 Cb -0.07 -0.68 -0.02 0.00 1.01 0.00 0.00 42.92 43.16 2jvv s ASP 152 CO 0.08 -0.36 1.54 1.88 0.21 0.00 0.00 175.17 178.52 2jvv h TYR 153 N 7.53 0.89 -0.56 4.23 0.05 -1.96 0.68 116.97 127.83 2jvv h TYR 153 Ca -0.06 -0.19 -0.03 0.00 0.05 0.00 0.00 58.73 58.49 2jvv h TYR 153 Cb 0.98 -0.22 -0.03 0.00 1.01 0.00 0.00 36.73 38.48 2jvv h TYR 153 CO 0.40 0.91 0.21 0.93 -1.05 0.00 0.00 178.16 179.56 2jvv h GLU 154 N 0.61 0.82 -0.10 4.88 5.08 -1.96 -1.72 114.58 122.18 2jvv h GLU 154 Ca 0.11 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2jvv h GLU 154 Cb 0.62 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2jvv h GLU 154 CO 0.04 0.68 0.00 1.17 -1.00 0.00 0.00 179.01 179.90 2jvv n LYS 155 N -4.32 2.08 -3.98 2.33 4.81 -1.08 -4.95 118.16 113.04 2jvv n LYS 155 Ca 0.05 -1.59 -0.29 0.00 -0.87 0.00 0.00 58.31 55.61 2jvv n LYS 155 Cb 0.17 -1.47 -0.02 0.00 0.02 0.00 0.00 35.03 33.73 2jvv n LYS 155 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2jvv n SER 156 N 0.88 -1.21 -3.84 3.14 2.88 0.23 -4.95 113.62 110.75 2jvv n SER 156 Ca 0.17 -1.08 -0.13 0.00 -1.33 0.00 0.00 58.87 56.51 2jvv n SER 156 Cb 0.49 -2.76 -0.14 0.00 -0.75 0.00 0.00 64.21 61.05 2jvv n SER 156 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2jvv s ARG 157 N -6.67 0.05 -0.15 -1.46 6.06 -0.52 -4.76 118.95 111.49 2jvv s ARG 157 Ca 0.12 0.10 -0.04 0.00 -2.50 0.00 0.00 55.73 53.40 2jvv s ARG 157 Cb -0.05 -0.02 -0.03 0.00 0.06 0.00 0.00 34.95 34.91 2jvv s ARG 157 CO 0.91 -0.03 -0.00 -0.51 -2.50 0.00 0.00 175.30 173.16 2jvv s LEU 158 N 0.22 3.46 -0.49 -0.88 1.43 -0.74 -0.92 118.68 120.76 2jvv s LEU 158 Ca -0.02 -0.03 -0.18 0.00 -1.03 0.00 0.00 54.13 52.88 2jvv s LEU 158 Cb -0.02 -1.84 0.06 0.00 0.03 0.00 0.00 46.19 44.42 2jvv s LEU 158 CO -0.01 0.21 0.53 -0.75 0.23 0.00 0.00 176.35 176.56 2jvv s LYS 159 N 0.15 3.07 0.06 1.70 2.20 0.16 -0.28 119.74 126.79 2jvv s LYS 159 Ca 0.01 -1.04 0.08 0.00 -0.36 0.00 0.00 55.97 54.65 2jvv s LYS 159 Cb -0.13 -4.10 -0.03 0.00 -1.51 0.00 0.00 37.83 32.06 2jvv s LYS 159 CO 0.02 -1.12 -0.22 0.08 -0.36 0.00 0.00 175.35 173.75 2jvv s VAL 160 N 2.23 1.82 -0.05 4.02 1.01 0.39 0.78 120.40 130.60 2jvv s VAL 160 Ca 0.11 -1.32 0.06 0.00 0.00 0.00 0.00 61.98 60.83 2jvv s VAL 160 Cb -0.21 -1.58 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 2jvv s VAL 160 CO 0.10 0.20 -0.23 -0.44 0.00 0.00 0.00 175.10 174.73 2jvv s SER 161 N -1.34 3.25 -0.13 3.32 0.01 -0.96 -0.06 113.70 117.78 2jvv s SER 161 Ca 0.09 -0.45 -0.03 0.00 1.31 0.00 0.00 55.95 56.87 2jvv s SER 161 Cb -0.09 -0.74 -0.03 0.00 0.21 0.00 0.00 66.02 65.36 2jvv s SER 161 CO 0.02 0.28 -0.02 -0.69 0.41 0.00 0.00 173.24 173.24 2jvv s VAL 162 N -0.34 4.12 -1.14 3.43 1.01 -1.14 -3.40 120.40 122.94 2jvv s VAL 162 Ca 0.02 -0.29 -0.16 0.00 0.00 0.00 0.00 61.98 61.54 2jvv s VAL 162 Cb -0.12 -2.78 0.13 0.00 0.00 0.00 0.00 36.38 33.61 2jvv s VAL 162 CO 0.02 0.53 1.40 -0.55 0.00 0.00 0.00 175.10 176.50 2jvv s SER 163 N -0.10 6.87 -0.06 3.32 0.15 -1.26 -0.91 113.70 121.72 2jvv s SER 163 Ca 0.03 -2.54 -0.02 0.00 0.70 0.00 0.00 55.95 54.12 2jvv s SER 163 Cb -0.13 -2.44 -0.04 0.00 -1.71 0.00 0.00 66.02 61.70 2jvv s SER 163 CO 0.02 -0.96 0.05 -0.63 1.20 0.00 0.00 173.24 172.92 2jvv s ILE 164 N 2.56 4.61 -2.12 6.45 1.01 -0.60 -4.32 121.20 128.79 2jvv s ILE 164 Ca 0.42 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.80 2jvv s ILE 164 Cb -0.02 -3.02 0.00 0.00 0.01 0.00 0.00 42.46 39.43 2jvv s ILE 164 CO -0.02 0.50 0.00 0.49 0.00 0.00 0.00 174.94 175.91 2jvv n PHE 165 N 1.73 0.00 -1.03 3.97 3.72 -1.26 -0.38 117.46 124.21 2jvv n PHE 165 Ca -0.17 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.22 2jvv n PHE 165 Cb 0.53 -3.39 -0.00 0.00 -0.94 0.00 0.00 39.48 35.68 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 -0.44 0.47 3.27 1.37 0.00 -1.26 -5.01 105.19 103.60 2jvv n GLY 166 Ca -0.20 -0.21 -0.29 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.85 1.97 0.30 1.61 0.52 0.49 -5.09 118.95 117.90 2jvv s ARG 167 Ca 0.00 -0.85 -0.29 0.00 -0.52 0.00 0.00 55.73 54.08 2jvv s ARG 167 Cb 0.00 -1.88 -0.09 0.00 0.52 0.00 0.00 34.95 33.50 2jvv s ARG 167 CO 0.00 0.50 1.10 0.00 0.02 0.00 0.00 175.30 176.91 2jvv s ALA 168 N -0.51 3.36 -0.57 2.13 0.00 -1.26 -1.56 121.76 123.34 2jvv s ALA 168 Ca 0.08 0.88 0.06 0.00 0.00 0.00 0.00 51.96 52.97 2jvv s ALA 168 Cb -0.10 -3.32 0.22 0.00 0.00 0.00 0.00 23.12 19.92 2jvv s ALA 168 CO -0.01 -0.18 0.58 2.41 0.00 0.00 0.00 175.76 178.56 2jvv n THR 169 N 0.98 1.04 -1.53 0.00 -1.04 -0.09 -4.91 114.28 108.72 2jvv n THR 169 Ca -0.00 -4.63 -0.38 0.00 -2.04 0.00 0.00 64.05 57.00 2jvv n THR 169 Cb 0.45 -2.03 -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 1.53 0.76 -4.28 -2.82 -0.04 -1.26 -2.88 135.00 126.00 2jvv n PRO 170 Ca 0.26 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.51 2jvv n PRO 170 Cb 0.43 -2.88 -0.12 0.00 -0.04 0.00 0.00 33.50 30.89 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 11.24 1.57 -0.15 0.52 -7.23 0.91 -4.94 120.40 122.32 2jvv s VAL 171 Ca 1.09 -1.71 -0.07 0.00 -1.81 0.00 0.00 61.98 59.47 2jvv s VAL 171 Cb -0.49 -1.61 -0.04 0.00 0.56 0.00 0.00 36.38 34.80 2jvv s VAL 171 CO 0.33 -0.28 0.10 -1.61 -0.31 0.00 0.00 175.10 173.32 2jvv s GLU 172 N -2.46 3.71 0.04 4.82 8.01 -1.26 -0.46 118.70 131.10 2jvv s GLU 172 Ca 0.10 -0.25 0.04 0.00 0.01 0.00 0.00 54.97 54.86 2jvv s GLU 172 Cb -0.07 -3.20 -0.02 0.00 -4.31 0.00 0.00 34.13 26.53 2jvv s GLU 172 CO 0.04 0.51 -0.11 -0.51 0.01 0.00 0.00 175.26 175.21 2jvv s LEU 173 N -0.29 2.21 1.09 1.80 1.43 0.61 -4.93 118.68 120.61 2jvv s LEU 173 Ca 0.10 -0.50 -0.16 0.00 -1.03 0.00 0.00 54.13 52.54 2jvv s LEU 173 Cb -0.12 -0.39 0.24 0.00 0.03 0.00 0.00 46.19 45.95 2jvv s LEU 173 CO 0.01 -0.08 1.12 -1.81 0.23 0.00 0.00 176.35 175.82 2jvv s ASP 174 N -1.35 1.85 0.12 2.29 1.01 -1.26 -1.80 116.67 117.53 2jvv s ASP 174 Ca -0.03 0.82 -0.16 0.00 0.71 0.00 0.00 52.55 53.89 2jvv s ASP 174 Cb -0.09 -1.24 -0.03 0.00 1.01 0.00 0.00 42.92 42.58 2jvv s ASP 174 CO 0.01 -3.57 1.60 -0.26 0.21 0.00 0.00 175.17 173.16 2jvv h PHE 175 N -2.20 0.64 0.00 4.23 0.04 -1.86 -2.71 116.94 115.07 2jvv h PHE 175 Ca -0.49 -0.09 -0.13 0.00 2.80 0.00 0.00 57.97 60.06 2jvv h PHE 175 Cb 1.31 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 39.26 2jvv h PHE 175 CO -0.99 0.65 -0.60 0.66 -0.60 0.00 0.00 178.31 177.42 2jvv h SER 176 N 0.44 0.00 0.25 2.17 4.64 -2.00 -2.90 113.55 116.16 2jvv h SER 176 Ca 0.11 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.41 2jvv h SER 176 Cb 0.35 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2jvv h SER 176 CO 0.01 0.60 -0.10 1.56 -0.87 0.00 0.00 176.83 178.03 2jvv h GLN 177 N 0.00 0.00 -5.22 4.77 4.20 -1.83 -3.43 115.11 113.60 2jvv h GLN 177 Ca -0.01 0.00 -0.37 0.00 0.06 0.00 0.00 58.65 58.33 2jvv h GLN 177 Cb 1.15 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.79 2jvv h GLN 177 CO 0.08 0.10 -0.71 0.14 -0.67 0.00 0.00 178.83 177.77 2jvv s VAL 178 N -4.37 1.32 0.06 -0.54 -7.23 -1.06 -2.49 120.40 106.09 2jvv s VAL 178 Ca -0.04 -2.10 0.06 0.00 -1.81 0.00 0.00 61.98 58.09 2jvv s VAL 178 Cb 0.14 -1.98 -0.04 0.00 0.56 0.00 0.00 36.38 35.07 2jvv s VAL 178 CO 0.59 -0.65 -0.09 -1.61 -0.31 0.00 0.00 175.10 173.04 2jvv s GLU 179 N -3.73 2.30 0.09 4.82 2.02 0.17 -4.79 118.70 119.58 2jvv s GLU 179 Ca 0.20 -0.90 -0.30 0.00 0.02 0.00 0.00 54.97 53.98 2jvv s GLU 179 Cb 0.02 -2.38 -0.06 0.00 0.10 0.00 0.00 34.13 31.81 2jvv s GLU 179 CO 0.03 0.54 1.11 0.21 0.02 0.00 0.00 175.26 177.18 2jvv s LYS 180 N -1.89 4.52 0.00 1.61 2.20 -1.26 -0.22 119.74 124.70 2jvv s LYS 180 Ca 0.20 1.67 0.19 0.00 -0.36 0.00 0.00 55.97 57.67 2jvv s LYS 180 Cb -0.11 -3.35 0.15 0.00 -1.51 0.00 0.00 37.83 33.01 2jvv s LYS 180 CO 0.11 -0.09 1.10 0.00 -0.36 0.00 0.00 175.35 176.12