#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 1.80 -4.80 -0.14 -0.04 -1.26 -5.01 135.00 125.54 2jvv n PRO 124 Ca 0.00 0.64 -0.31 0.00 -0.04 0.00 0.00 63.50 63.79 2jvv n PRO 124 Cb 0.00 -2.31 -0.13 0.00 -0.04 0.00 0.00 33.50 31.02 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 -2.17 2.10 -0.18 0.54 1.02 -1.26 -5.01 119.74 114.77 2jvv s LYS 125 Ca 0.62 -0.95 0.16 0.00 0.02 0.00 0.00 55.97 55.81 2jvv s LYS 125 Cb -0.52 -2.17 0.47 0.00 -0.52 0.00 0.00 37.83 35.09 2jvv s LYS 125 CO 0.58 0.55 1.37 0.25 -0.92 0.00 0.00 175.35 177.17 2jvv n THR 126 N 1.80 2.24 -3.26 2.17 -2.24 -1.26 -4.77 114.28 108.95 2jvv n THR 126 Ca -0.16 -2.11 -0.46 0.00 -2.27 0.00 0.00 64.05 59.05 2jvv n THR 126 Cb 0.52 -0.26 -0.04 0.00 -2.10 0.00 0.00 70.33 68.45 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 -2.91 6.24 -0.15 3.22 1.43 -1.26 -5.03 118.68 120.21 2jvv s LEU 127 Ca 0.40 -2.13 -0.13 0.00 -1.03 0.00 0.00 54.13 51.24 2jvv s LEU 127 Cb 0.34 -2.24 -0.05 0.00 0.03 0.00 0.00 46.19 44.28 2jvv s LEU 127 CO 0.06 -0.79 0.26 -0.36 0.23 0.00 0.00 176.35 175.75 2jvv s PHE 128 N 1.23 3.48 0.00 0.29 0.08 -1.26 -5.08 117.98 116.72 2jvv s PHE 128 Ca 0.12 0.58 -0.03 0.00 0.12 0.00 0.00 56.93 57.71 2jvv s PHE 128 Cb -0.19 -2.28 -0.00 0.00 -0.57 0.00 0.00 43.02 39.97 2jvv s PHE 128 CO -0.02 0.31 0.06 -1.83 -0.10 0.00 0.00 175.22 173.63 2jvv s GLU 129 N 0.25 0.32 -0.06 0.44 -1.05 -1.26 -4.95 118.70 112.38 2jvv s GLU 129 Ca 0.16 -0.34 -0.41 0.00 -0.15 0.00 0.00 54.97 54.23 2jvv s GLU 129 Cb -0.13 0.13 -0.20 0.00 -0.44 0.00 0.00 34.13 33.49 2jvv s GLU 129 CO 0.04 -0.06 1.18 -0.35 0.95 0.00 0.00 175.26 177.01 2jvv n PRO 130 N 1.93 0.13 0.00 -4.83 -0.04 -1.25 -0.95 135.00 129.99 2jvv n PRO 130 Ca -0.20 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 2jvv n PRO 130 Cb 0.56 -1.57 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 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 1.99 0.30 3.86 0.55 0.00 -1.21 -5.01 105.19 105.66 2jvv n GLY 131 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 2jvv n GLY 131 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2jvv s GLU 132 N -0.99 3.84 0.24 1.61 0.41 -0.12 -4.92 118.70 118.76 2jvv s GLU 132 Ca 0.00 0.29 -0.23 0.00 -0.41 0.00 0.00 54.97 54.62 2jvv s GLU 132 Cb 0.00 -3.01 -0.09 0.00 -1.78 0.00 0.00 34.13 29.25 2jvv s GLU 132 CO 0.00 0.56 0.81 -1.64 -0.49 0.00 0.00 175.26 174.50 2jvv s MET 133 N -1.80 4.45 0.43 1.61 -1.94 -1.26 -1.68 119.30 119.11 2jvv s MET 133 Ca 0.33 1.10 0.03 0.00 -1.71 0.00 0.00 55.69 55.44 2jvv s MET 133 Cb -0.15 -2.98 -0.02 0.00 2.01 0.00 0.00 34.83 33.70 2jvv s MET 133 CO 0.18 0.42 0.12 0.08 -0.01 0.00 0.00 175.02 175.80 2jvv s VAL 134 N -1.43 0.65 -0.00 -6.03 1.01 0.40 -2.31 120.40 112.68 2jvv s VAL 134 Ca 0.43 -2.00 -0.03 0.00 0.00 0.00 0.00 61.98 60.38 2jvv s VAL 134 Cb -0.19 -2.30 -0.00 0.00 0.00 0.00 0.00 36.38 33.89 2jvv s VAL 134 CO 0.24 0.00 0.05 -0.60 0.00 0.00 0.00 175.10 174.79 2jvv s ARG 135 N -3.72 0.25 -0.10 2.72 3.52 -0.07 -2.53 118.95 119.03 2jvv s ARG 135 Ca 0.20 -0.27 0.01 0.00 -0.13 0.00 0.00 55.73 55.54 2jvv s ARG 135 Cb 0.02 0.10 -0.02 0.00 -1.56 0.00 0.00 34.95 33.49 2jvv s ARG 135 CO 0.13 -0.05 -0.11 0.08 -0.81 0.00 0.00 175.30 174.55 2jvv s VAL 136 N -0.82 3.34 -0.00 7.11 1.01 -1.10 -0.35 120.40 129.58 2jvv s VAL 136 Ca -0.09 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.30 2jvv s VAL 136 Cb -0.05 -2.37 0.01 0.00 0.00 0.00 0.00 36.38 33.96 2jvv s VAL 136 CO 0.00 0.56 0.84 -0.46 0.00 0.00 0.00 175.10 176.04 2jvv n ASN 137 N 2.86 1.34 -3.74 3.32 0.23 -1.03 -1.08 115.26 117.17 2jvv n ASN 137 Ca -0.18 -1.71 -0.10 0.00 -0.53 0.00 0.00 54.58 52.06 2jvv n ASN 137 Cb 0.53 -0.01 -0.06 0.00 -2.08 0.00 0.00 39.78 38.15 2jvv n ASN 137 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2jvv s ASP 138 N -0.73 -0.09 0.07 0.53 2.15 -1.26 -4.84 116.67 112.51 2jvv s ASP 138 Ca 0.01 -0.41 0.00 0.00 0.43 0.00 0.00 52.55 52.58 2jvv s ASP 138 Cb 0.01 0.40 0.00 0.00 -0.30 0.00 0.00 42.92 43.03 2jvv s ASP 138 CO 0.00 -0.76 0.00 0.61 -0.17 0.00 0.00 175.17 174.85 2jvv n GLY 139 N -0.02 -2.35 0.37 2.66 0.00 -1.26 -3.44 105.19 101.15 2jvv n GLY 139 Ca -0.16 -1.43 0.16 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.18 0.00 -0.45 1.61 0.13 -2.03 0.76 132.00 131.85 2jvv h PRO 140 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2jvv h PRO 140 Cb 0.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.30 2jvv h PRO 140 CO 0.01 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 178.97 2jvv n PHE 141 N -3.14 0.55 -1.89 1.56 3.72 -1.26 -4.92 117.46 112.09 2jvv n PHE 141 Ca 0.03 -0.24 -0.37 0.00 -0.05 0.00 0.00 57.45 56.83 2jvv n PHE 141 Cb 0.63 -0.07 0.05 0.00 -0.94 0.00 0.00 39.48 39.15 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 -1.62 2.55 -1.07 4.37 0.00 0.26 -3.09 121.76 123.17 2jvv s ALA 142 Ca 0.22 1.14 -0.04 0.00 0.00 0.00 0.00 51.96 53.29 2jvv s ALA 142 Cb 0.13 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.75 2jvv s ALA 142 CO 0.13 -1.33 0.91 -0.25 0.00 0.00 0.00 175.76 175.21 2jvv n ASP 143 N -1.55 -3.75 -3.70 0.00 8.00 -0.24 -4.94 116.55 110.37 2jvv n ASP 143 Ca 0.14 -0.49 -0.13 0.00 0.71 0.00 0.00 54.79 55.02 2jvv n ASP 143 Cb 0.48 -4.33 -0.13 0.00 -0.02 0.00 0.00 41.12 37.12 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 -0.39 0.19 1.24 0.08 -1.18 -5.02 117.98 109.62 2jvv s PHE 144 Ca 0.23 0.90 -0.16 0.00 0.12 0.00 0.00 56.93 58.02 2jvv s PHE 144 Cb -0.10 0.03 -0.08 0.00 -0.57 0.00 0.00 43.02 42.31 2jvv s PHE 144 CO 0.61 -0.29 0.62 -0.80 -0.10 0.00 0.00 175.22 175.26 2jvv s ASN 145 N 1.73 6.90 0.36 1.36 0.01 -1.26 -2.73 114.94 121.31 2jvv s ASN 145 Ca -0.05 1.20 -0.13 0.00 -0.71 0.00 0.00 52.86 53.17 2jvv s ASN 145 Cb -0.11 -2.34 0.04 0.00 0.41 0.00 0.00 41.25 39.25 2jvv s ASN 145 CO -0.09 0.05 0.70 -0.83 -1.51 0.00 0.00 177.10 175.43 2jvv s GLY 146 N -1.75 0.56 0.22 0.66 0.00 -1.05 -4.63 107.32 101.33 2jvv s GLY 146 Ca 0.41 -0.87 0.10 0.00 0.00 0.00 0.00 44.72 44.36 2jvv s GLY 146 CO 0.20 -0.44 -0.09 0.14 0.00 0.00 0.00 173.10 172.91 2jvv s VAL 147 N -2.74 3.15 -0.62 1.40 1.01 -1.26 0.15 120.40 121.51 2jvv s VAL 147 Ca 0.18 -1.83 -0.26 0.00 0.00 0.00 0.00 61.98 60.07 2jvv s VAL 147 Cb -0.04 -2.61 0.04 0.00 0.00 0.00 0.00 36.38 33.77 2jvv s VAL 147 CO 0.13 -0.22 1.13 -0.69 0.00 0.00 0.00 175.10 175.44 2jvv s VAL 148 N -1.98 4.07 0.22 2.92 1.01 -0.67 -3.11 120.40 122.87 2jvv s VAL 148 Ca 0.27 0.52 -0.01 0.00 0.00 0.00 0.00 61.98 62.76 2jvv s VAL 148 Cb -0.08 -4.72 -0.01 0.00 0.00 0.00 0.00 36.38 31.58 2jvv s VAL 148 CO 0.16 -1.41 1.59 -0.33 0.00 0.00 0.00 175.10 175.11 2jvv h GLU 149 N 9.60 0.51 -3.51 2.72 5.08 -1.38 -3.22 114.58 124.38 2jvv h GLU 149 Ca -0.26 -0.27 -0.05 0.00 -1.00 0.00 0.00 59.36 57.78 2jvv h GLU 149 Cb 1.06 0.01 -0.11 0.00 0.50 0.00 0.00 28.75 30.21 2jvv h GLU 149 CO 1.18 0.85 -0.09 -1.21 -1.00 0.00 0.00 179.01 178.74 2jvv s GLU 150 N -4.17 1.30 0.02 2.33 0.41 -1.13 -4.78 118.70 112.69 2jvv s GLU 150 Ca -0.07 -0.97 0.05 0.00 -0.41 0.00 0.00 54.97 53.57 2jvv s GLU 150 Cb 0.12 0.47 -0.02 0.00 -1.78 0.00 0.00 34.13 32.92 2jvv s GLU 150 CO 0.82 -0.53 -0.16 0.08 -0.49 0.00 0.00 175.26 174.99 2jvv s VAL 151 N -3.91 1.23 -0.63 2.63 1.01 -1.26 -1.85 120.40 117.63 2jvv s VAL 151 Ca 0.12 -0.90 0.05 0.00 0.00 0.00 0.00 61.98 61.25 2jvv s VAL 151 Cb 0.00 -1.07 0.18 0.00 0.00 0.00 0.00 36.38 35.50 2jvv s VAL 151 CO -0.02 0.16 0.50 0.47 0.00 0.00 0.00 175.10 176.21 2jvv n ASP 152 N 2.19 2.30 -0.29 3.32 8.00 -0.99 -4.93 116.55 126.15 2jvv n ASP 152 Ca -0.16 -3.05 -0.04 0.00 0.71 0.00 0.00 54.79 52.24 2jvv n ASP 152 Cb 0.55 -0.70 0.07 0.00 -0.02 0.00 0.00 41.12 41.02 2jvv n ASP 152 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 2jvv h TYR 153 N 5.21 0.99 -0.63 1.24 0.05 -1.96 0.31 116.97 122.18 2jvv h TYR 153 Ca 0.18 0.02 0.09 0.00 0.05 0.00 0.00 58.73 59.07 2jvv h TYR 153 Cb 0.78 -0.33 -0.07 0.00 1.01 0.00 0.00 36.73 38.12 2jvv h TYR 153 CO 0.59 0.62 0.28 0.93 -1.05 0.00 0.00 178.16 179.53 2jvv h GLU 154 N 1.06 0.48 -0.01 4.88 5.08 -1.95 0.17 114.58 124.30 2jvv h GLU 154 Ca 0.29 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2jvv h GLU 154 Cb -0.11 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.03 2jvv h GLU 154 CO -0.07 0.32 -0.09 1.63 -1.00 0.00 0.00 179.01 179.80 2jvv n LYS 155 N -4.93 1.00 -3.55 2.33 5.02 -0.82 -4.93 118.16 112.27 2jvv n LYS 155 Ca 0.09 -0.42 -0.21 0.00 -2.02 0.00 0.00 58.31 55.75 2jvv n LYS 155 Cb 0.25 -1.49 0.05 0.00 -0.02 0.00 0.00 35.03 33.83 2jvv n LYS 155 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2jvv n SER 156 N -0.63 -3.14 -3.89 4.39 7.64 0.10 -4.99 113.62 113.10 2jvv n SER 156 Ca 0.16 -0.79 -0.09 0.00 1.01 0.00 0.00 58.87 59.16 2jvv n SER 156 Cb 0.28 -4.39 -0.07 0.00 -1.01 0.00 0.00 64.21 59.03 2jvv n SER 156 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2jvv s ARG 157 N -5.53 1.03 -0.06 1.43 0.52 -0.80 -4.68 118.95 110.87 2jvv s ARG 157 Ca 0.17 -1.05 0.03 0.00 -0.52 0.00 0.00 55.73 54.37 2jvv s ARG 157 Cb -0.04 0.37 -0.03 0.00 0.52 0.00 0.00 34.95 35.78 2jvv s ARG 157 CO 0.79 -0.36 -0.14 -0.51 0.02 0.00 0.00 175.30 175.10 2jvv s LEU 158 N -2.91 2.75 -0.49 2.53 1.02 -0.17 -2.34 118.68 119.06 2jvv s LEU 158 Ca 0.11 -0.20 -0.11 0.00 0.02 0.00 0.00 54.13 53.95 2jvv s LEU 158 Cb 0.04 -1.56 0.12 0.00 0.02 0.00 0.00 46.19 44.81 2jvv s LEU 158 CO -0.05 0.33 0.39 -0.75 0.02 0.00 0.00 176.35 176.29 2jvv s LYS 159 N -0.66 2.65 0.11 1.70 2.20 -0.77 -0.41 119.74 124.56 2jvv s LYS 159 Ca 0.10 -1.73 0.10 0.00 -0.36 0.00 0.00 55.97 54.08 2jvv s LYS 159 Cb -0.11 -4.04 -0.04 0.00 -1.51 0.00 0.00 37.83 32.13 2jvv s LYS 159 CO 0.01 -1.23 -0.27 0.08 -0.36 0.00 0.00 175.35 173.58 2jvv s VAL 160 N 1.44 2.24 -0.04 4.02 1.01 -0.76 -0.90 120.40 127.41 2jvv s VAL 160 Ca 0.05 -1.66 0.06 0.00 0.00 0.00 0.00 61.98 60.43 2jvv s VAL 160 Cb -0.27 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.12 2jvv s VAL 160 CO 0.01 0.16 -0.22 -0.55 0.00 0.00 0.00 175.10 174.50 2jvv s SER 161 N -1.85 3.39 -0.14 3.32 0.15 -1.18 -0.44 113.70 116.95 2jvv s SER 161 Ca 0.13 -0.39 -0.04 0.00 0.70 0.00 0.00 55.95 56.36 2jvv s SER 161 Cb -0.10 -0.63 -0.03 0.00 -1.71 0.00 0.00 66.02 63.55 2jvv s SER 161 CO 0.05 0.31 -0.00 -0.69 1.20 0.00 0.00 173.24 174.11 2jvv s VAL 162 N -0.54 4.22 -1.22 4.45 1.01 -1.20 -3.99 120.40 123.13 2jvv s VAL 162 Ca 0.07 -0.25 -0.18 0.00 0.00 0.00 0.00 61.98 61.63 2jvv s VAL 162 Cb -0.11 -2.84 0.10 0.00 0.00 0.00 0.00 36.38 33.53 2jvv s VAL 162 CO 0.00 0.52 1.59 -0.55 0.00 0.00 0.00 175.10 176.67 2jvv s SER 163 N -0.03 6.84 -0.12 3.32 0.15 -1.26 -1.48 113.70 121.12 2jvv s SER 163 Ca 0.03 -2.44 -0.12 0.00 0.70 0.00 0.00 55.95 54.12 2jvv s SER 163 Cb -0.13 -2.52 -0.05 0.00 -1.71 0.00 0.00 66.02 61.61 2jvv s SER 163 CO 0.02 -1.10 0.25 -0.63 1.20 0.00 0.00 173.24 172.98 2jvv s ILE 164 N 3.58 5.32 -1.70 6.45 1.01 -0.10 -4.11 121.20 131.65 2jvv s ILE 164 Ca 0.49 0.46 0.00 0.00 0.00 0.00 0.00 60.65 61.60 2jvv s ILE 164 Cb 0.01 -3.56 0.00 0.00 0.01 0.00 0.00 42.46 38.92 2jvv s ILE 164 CO 0.03 0.50 0.00 0.49 0.00 0.00 0.00 174.94 175.96 2jvv n PHE 165 N 2.76 -0.69 -1.09 3.97 3.72 -1.26 -0.65 117.46 124.22 2jvv n PHE 165 Ca -0.15 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.22 2jvv n PHE 165 Cb 0.53 -3.56 -0.01 0.00 -0.94 0.00 0.00 39.48 35.49 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 -0.94 0.54 3.34 1.37 0.00 -1.26 -4.98 105.19 103.26 2jvv n GLY 166 Ca -0.22 -0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.57 2.08 0.11 1.61 0.52 0.18 -5.08 118.95 116.79 2jvv s ARG 167 Ca 0.00 -0.95 -0.30 0.00 -0.52 0.00 0.00 55.73 53.96 2jvv s ARG 167 Cb 0.00 -2.06 -0.06 0.00 0.52 0.00 0.00 34.95 33.35 2jvv s ARG 167 CO 0.00 0.55 0.96 0.00 0.02 0.00 0.00 175.30 176.83 2jvv s ALA 168 N -0.67 3.25 -0.55 2.13 0.00 -1.26 -0.92 121.76 123.73 2jvv s ALA 168 Ca 0.11 0.57 0.06 0.00 0.00 0.00 0.00 51.96 52.70 2jvv s ALA 168 Cb -0.10 -3.27 0.22 0.00 0.00 0.00 0.00 23.12 19.97 2jvv s ALA 168 CO -0.00 -0.03 0.58 2.41 0.00 0.00 0.00 175.76 178.72 2jvv n THR 169 N 2.79 0.84 -1.47 0.00 -1.04 -0.55 -4.93 114.28 109.92 2jvv n THR 169 Ca 0.02 -4.55 -0.48 0.00 -2.04 0.00 0.00 64.05 57.00 2jvv n THR 169 Cb 0.49 -2.01 -0.07 0.00 -1.82 0.00 0.00 70.33 66.92 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 1.50 1.10 -4.31 -2.82 -0.04 -1.26 -3.22 135.00 125.94 2jvv n PRO 170 Ca 0.26 0.27 -0.21 0.00 -0.04 0.00 0.00 63.50 63.78 2jvv n PRO 170 Cb 0.44 -2.58 -0.11 0.00 -0.04 0.00 0.00 33.50 31.21 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 8.01 1.71 -0.11 0.52 -7.23 0.41 -4.92 120.40 118.78 2jvv s VAL 171 Ca 1.09 -1.87 -0.19 0.00 -1.81 0.00 0.00 61.98 59.20 2jvv s VAL 171 Cb -0.76 -1.78 -0.04 0.00 0.56 0.00 0.00 36.38 34.36 2jvv s VAL 171 CO 0.45 -0.34 0.52 -1.61 -0.31 0.00 0.00 175.10 173.81 2jvv s GLU 172 N -2.78 4.36 0.19 4.82 2.02 -1.26 -1.83 118.70 124.21 2jvv s GLU 172 Ca 0.14 0.53 0.10 0.00 0.02 0.00 0.00 54.97 55.76 2jvv s GLU 172 Cb -0.05 -3.44 -0.04 0.00 0.10 0.00 0.00 34.13 30.69 2jvv s GLU 172 CO 0.06 0.14 -0.21 -0.51 0.02 0.00 0.00 175.26 174.75 2jvv s LEU 173 N 0.66 2.44 0.45 1.80 1.43 0.45 -4.96 118.68 120.95 2jvv s LEU 173 Ca 0.28 -0.87 -0.13 0.00 -1.03 0.00 0.00 54.13 52.38 2jvv s LEU 173 Cb -0.16 -1.03 -0.07 0.00 0.03 0.00 0.00 46.19 44.97 2jvv s LEU 173 CO 0.12 0.05 0.86 -1.81 0.23 0.00 0.00 176.35 175.80 2jvv s ASP 174 N -2.71 6.54 0.17 2.29 1.01 -1.26 -1.00 116.67 121.71 2jvv s ASP 174 Ca 0.19 1.29 -0.17 0.00 0.71 0.00 0.00 52.55 54.58 2jvv s ASP 174 Cb -0.07 -2.39 0.11 0.00 1.01 0.00 0.00 42.92 41.58 2jvv s ASP 174 CO 0.09 -0.49 1.66 -0.26 0.21 0.00 0.00 175.17 176.38 2jvv h PHE 175 N 1.06 -0.27 0.00 4.23 -1.00 -1.88 0.25 116.94 119.33 2jvv h PHE 175 Ca -0.47 0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.35 2jvv h PHE 175 Cb 1.19 0.18 0.00 0.00 3.61 0.00 0.00 35.95 40.93 2jvv h PHE 175 CO 0.62 -0.20 0.00 0.66 -1.61 0.00 0.00 178.31 177.78 2jvv h SER 176 N -0.02 0.00 0.96 2.17 4.64 -1.98 -2.92 113.55 116.40 2jvv h SER 176 Ca 0.21 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.46 2jvv h SER 176 Cb 0.33 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 2jvv h SER 176 CO -0.45 0.00 -0.33 -0.61 -0.87 0.00 0.00 176.83 174.56 2jvv h GLN 177 N 0.00 0.00 -5.63 4.77 4.15 -0.90 -3.45 115.11 114.05 2jvv h GLN 177 Ca 0.00 0.00 -0.49 0.00 0.77 0.00 0.00 58.65 58.93 2jvv h GLN 177 Cb 0.68 0.00 -0.14 0.00 0.21 0.00 0.00 27.48 28.23 2jvv h GLN 177 CO 0.00 0.33 -0.71 0.14 -1.93 0.00 0.00 178.83 176.66 2jvv s VAL 178 N -3.54 1.80 0.11 2.39 -7.23 -0.62 -2.46 120.40 110.85 2jvv s VAL 178 Ca 0.01 -2.20 0.10 0.00 -1.81 0.00 0.00 61.98 58.07 2jvv s VAL 178 Cb 0.10 -2.23 -0.04 0.00 0.56 0.00 0.00 36.38 34.77 2jvv s VAL 178 CO 0.68 -0.46 -0.23 -1.61 -0.31 0.00 0.00 175.10 173.17 2jvv s GLU 179 N -3.66 1.63 0.07 4.82 2.02 0.53 -4.84 118.70 119.27 2jvv s GLU 179 Ca 0.26 -1.24 -0.30 0.00 0.02 0.00 0.00 54.97 53.72 2jvv s GLU 179 Cb 0.00 -2.00 -0.05 0.00 0.10 0.00 0.00 34.13 32.18 2jvv s GLU 179 CO 0.10 0.47 0.98 0.21 0.02 0.00 0.00 175.26 177.04 2jvv s LYS 180 N -1.94 4.63 0.00 1.61 2.20 -1.26 -0.89 119.74 124.09 2jvv s LYS 180 Ca 0.15 1.45 0.14 0.00 -0.36 0.00 0.00 55.97 57.35 2jvv s LYS 180 Cb -0.10 -3.41 0.82 0.00 -1.51 0.00 0.00 37.83 33.63 2jvv s LYS 180 CO 0.07 0.09 1.24 0.00 -0.36 0.00 0.00 175.35 176.40