#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 1.37 -3.61 -0.14 -0.04 -1.26 -4.99 135.00 126.32 2jvv n PRO 124 Ca 0.00 0.50 -0.31 0.00 -0.04 0.00 0.00 63.50 63.65 2jvv n PRO 124 Cb 0.00 -2.23 -0.05 0.00 -0.04 0.00 0.00 33.50 31.19 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 -2.42 3.64 0.00 0.54 1.02 -1.26 -4.97 119.74 116.29 2jvv s LYS 125 Ca 0.68 -0.05 0.12 0.00 0.02 0.00 0.00 55.97 56.74 2jvv s LYS 125 Cb -0.48 -2.80 0.36 0.00 -0.52 0.00 0.00 37.83 34.39 2jvv s LYS 125 CO 0.53 0.42 1.30 0.25 -0.92 0.00 0.00 175.35 176.92 2jvv n THR 126 N -0.09 0.45 -2.99 2.17 -2.24 -1.26 -4.61 114.28 105.72 2jvv n THR 126 Ca -0.02 -0.47 -0.44 0.00 -2.27 0.00 0.00 64.05 60.85 2jvv n THR 126 Cb 0.52 0.25 -0.04 0.00 -2.10 0.00 0.00 70.33 68.97 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 -1.06 4.97 -0.13 3.22 1.43 -1.26 -5.02 118.68 120.83 2jvv s LEU 127 Ca 0.25 -1.36 -0.06 0.00 -1.03 0.00 0.00 54.13 51.93 2jvv s LEU 127 Cb 0.13 -2.36 -0.04 0.00 0.03 0.00 0.00 46.19 43.95 2jvv s LEU 127 CO 0.17 -1.23 0.08 -0.36 0.23 0.00 0.00 176.35 175.24 2jvv s PHE 128 N 3.19 3.36 -0.03 0.29 0.08 -1.26 -5.10 117.98 118.51 2jvv s PHE 128 Ca 0.19 0.29 0.02 0.00 0.12 0.00 0.00 56.93 57.54 2jvv s PHE 128 Cb -0.18 -1.95 0.01 0.00 -0.57 0.00 0.00 43.02 40.33 2jvv s PHE 128 CO 0.05 0.47 -0.08 -1.83 -0.10 0.00 0.00 175.22 173.73 2jvv s GLU 129 N -0.50 0.89 0.02 0.44 -1.05 -1.26 -5.01 118.70 112.23 2jvv s GLU 129 Ca 0.11 -0.25 -0.29 0.00 -0.15 0.00 0.00 54.97 54.38 2jvv s GLU 129 Cb -0.12 -0.84 -0.15 0.00 -0.44 0.00 0.00 34.13 32.58 2jvv s GLU 129 CO 0.02 0.07 0.76 -0.35 0.95 0.00 0.00 175.26 176.71 2jvv n PRO 130 N 3.41 0.00 -0.25 -4.83 -0.04 -1.25 -0.08 135.00 131.96 2jvv n PRO 130 Ca -0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 2jvv n PRO 130 Cb 0.54 -1.09 0.00 0.00 -0.04 0.00 0.00 33.50 32.91 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 1.20 1.01 3.78 0.55 0.00 -0.42 -4.99 105.19 106.32 2jvv n GLY 131 Ca 0.15 0.00 -0.38 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 -0.54 4.52 0.41 1.61 2.56 0.89 -4.82 118.70 123.33 2jvv s GLU 132 Ca 0.00 1.14 -0.20 0.00 0.00 0.00 0.00 54.97 55.91 2jvv s GLU 132 Cb 0.00 -3.11 -0.11 0.00 2.00 0.00 0.00 34.13 32.92 2jvv s GLU 132 CO 0.00 0.48 0.92 -1.64 -0.56 0.00 0.00 175.26 174.46 2jvv s MET 133 N -1.48 4.19 0.37 4.30 -1.94 -1.26 -0.41 119.30 123.07 2jvv s MET 133 Ca 0.40 1.04 0.06 0.00 -1.71 0.00 0.00 55.69 55.48 2jvv s MET 133 Cb -0.21 -2.22 -0.03 0.00 2.01 0.00 0.00 34.83 34.38 2jvv s MET 133 CO 0.25 -0.01 0.22 0.08 -0.01 0.00 0.00 175.02 175.55 2jvv s VAL 134 N -2.16 0.24 0.04 -6.03 1.01 0.46 -1.79 120.40 112.16 2jvv s VAL 134 Ca 0.61 -2.00 0.04 0.00 0.00 0.00 0.00 61.98 60.62 2jvv s VAL 134 Cb -0.09 -2.41 -0.02 0.00 0.00 0.00 0.00 36.38 33.86 2jvv s VAL 134 CO 0.14 0.00 -0.11 -0.13 0.00 0.00 0.00 175.10 175.00 2jvv s ARG 135 N -3.56 0.72 -0.13 2.72 0.52 0.30 -2.52 118.95 117.00 2jvv s ARG 135 Ca 0.33 -0.69 -0.01 0.00 -0.52 0.00 0.00 55.73 54.84 2jvv s ARG 135 Cb 0.02 -0.65 -0.02 0.00 0.52 0.00 0.00 34.95 34.82 2jvv s ARG 135 CO 0.22 0.15 -0.10 0.08 0.02 0.00 0.00 175.30 175.67 2jvv s VAL 136 N -0.93 3.31 -0.10 3.52 1.01 -1.19 0.16 120.40 126.18 2jvv s VAL 136 Ca -0.02 -0.57 0.15 0.00 0.00 0.00 0.00 61.98 61.53 2jvv s VAL 136 Cb -0.08 -2.41 0.22 0.00 0.00 0.00 0.00 36.38 34.12 2jvv s VAL 136 CO 0.01 0.52 1.11 -0.46 0.00 0.00 0.00 175.10 176.28 2jvv n ASN 137 N 3.47 1.93 -3.60 3.32 0.23 -1.03 -0.78 115.26 118.80 2jvv n ASN 137 Ca -0.18 -2.82 -0.16 0.00 -0.53 0.00 0.00 54.58 50.89 2jvv n ASN 137 Cb 0.53 -0.36 -0.07 0.00 -2.08 0.00 0.00 39.78 37.80 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 -2.43 -0.48 0.00 0.53 2.15 -1.25 -4.93 116.67 110.26 2jvv s ASP 138 Ca 0.25 0.41 0.00 0.00 0.43 0.00 0.00 52.55 53.63 2jvv s ASP 138 Cb 0.21 0.47 0.00 0.00 -0.30 0.00 0.00 42.92 43.30 2jvv s ASP 138 CO 0.02 -0.60 0.00 0.61 -0.17 0.00 0.00 175.17 175.04 2jvv n GLY 139 N 0.87 -1.86 0.36 2.66 0.00 -1.26 -3.70 105.19 102.26 2jvv n GLY 139 Ca -0.19 -1.52 0.18 0.00 0.00 0.00 0.00 46.02 44.48 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 0.00 0.00 -0.32 1.61 0.13 -2.02 0.37 132.00 131.77 2jvv h PRO 140 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2jvv h PRO 140 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2jvv h PRO 140 CO 0.00 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 178.96 2jvv n PHE 141 N -3.44 0.38 -2.17 1.56 3.72 -1.26 -4.90 117.46 111.35 2jvv n PHE 141 Ca 0.03 -0.18 -0.35 0.00 -0.05 0.00 0.00 57.45 56.90 2jvv n PHE 141 Cb 0.46 -0.03 0.01 0.00 -0.94 0.00 0.00 39.48 38.98 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 -1.65 2.66 -0.47 4.37 0.00 0.13 -3.33 121.76 123.47 2jvv s ALA 142 Ca 0.17 0.75 0.00 0.00 0.00 0.00 0.00 51.96 52.88 2jvv s ALA 142 Cb 0.10 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.87 2jvv s ALA 142 CO 0.11 -0.85 0.00 -3.47 0.00 0.00 0.00 175.76 171.55 2jvv n ASP 143 N -1.52 -2.46 -3.98 0.00 2.03 0.04 -4.95 116.55 105.72 2jvv n ASP 143 Ca 0.11 0.01 -0.17 0.00 0.52 0.00 0.00 54.79 55.27 2jvv n ASP 143 Cb 0.51 -1.63 -0.14 0.00 -0.72 0.00 0.00 41.12 39.13 2jvv n ASP 143 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 2jvv s PHE 144 N -2.26 0.58 -0.03 -0.67 0.08 -1.21 -5.02 117.98 109.46 2jvv s PHE 144 Ca 0.00 -0.12 -0.11 0.00 0.12 0.00 0.00 56.93 56.82 2jvv s PHE 144 Cb 0.00 -0.38 -0.05 0.00 -0.57 0.00 0.00 43.02 42.02 2jvv s PHE 144 CO 0.00 -0.01 0.31 -0.80 -0.10 0.00 0.00 175.22 174.62 2jvv s ASN 145 N -0.20 6.63 0.13 1.36 0.02 -1.26 -3.14 114.94 118.48 2jvv s ASN 145 Ca 0.02 0.75 -0.02 0.00 -1.02 0.00 0.00 52.86 52.59 2jvv s ASN 145 Cb -0.03 -2.17 0.01 0.00 0.02 0.00 0.00 41.25 39.08 2jvv s ASN 145 CO -0.00 0.33 0.20 0.61 0.02 0.00 0.00 177.10 178.25 2jvv n GLY 146 N 1.69 2.51 3.09 0.66 0.00 -1.05 -3.77 105.19 108.32 2jvv n GLY 146 Ca -0.15 -1.38 -0.18 0.00 0.00 0.00 0.00 46.02 44.31 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 -2.60 0.88 -0.56 1.61 1.01 -1.23 0.17 120.40 119.69 2jvv s VAL 147 Ca 0.09 -0.79 -0.26 0.00 0.00 0.00 0.00 61.98 61.02 2jvv s VAL 147 Cb -0.01 -0.80 0.03 0.00 0.00 0.00 0.00 36.38 35.61 2jvv s VAL 147 CO 0.07 0.02 1.07 0.54 0.00 0.00 0.00 175.10 176.80 2jvv s VAL 148 N -0.69 4.20 0.03 2.92 0.11 0.45 -2.76 120.40 124.66 2jvv s VAL 148 Ca 0.01 0.62 -0.21 0.00 -2.93 0.00 0.00 61.98 59.46 2jvv s VAL 148 Cb -0.07 -4.63 -0.16 0.00 -1.53 0.00 0.00 36.38 29.99 2jvv s VAL 148 CO 0.01 -1.22 1.31 -0.33 -3.33 0.00 0.00 175.10 171.54 2jvv h GLU 149 N 9.42 0.30 -5.14 1.54 3.07 -0.53 -1.12 114.58 122.13 2jvv h GLU 149 Ca -0.25 -0.17 -0.36 0.00 -0.50 0.00 0.00 59.36 58.08 2jvv h GLU 149 Cb 1.06 0.01 -0.19 0.00 -0.84 0.00 0.00 28.75 28.79 2jvv h GLU 149 CO 1.14 0.72 -0.75 -2.00 -1.40 0.00 0.00 179.01 176.72 2jvv s GLU 150 N -4.22 0.85 0.18 2.33 2.12 -1.21 -4.45 118.70 114.31 2jvv s GLU 150 Ca -0.14 -1.09 0.11 0.00 0.36 0.00 0.00 54.97 54.21 2jvv s GLU 150 Cb 0.04 -0.68 -0.04 0.00 0.26 0.00 0.00 34.13 33.71 2jvv s GLU 150 CO 0.74 0.13 -0.24 0.08 -0.54 0.00 0.00 175.26 175.43 2jvv s VAL 151 N -1.96 2.32 -0.45 3.70 1.01 -1.26 -1.11 120.40 122.65 2jvv s VAL 151 Ca 0.03 -1.98 0.03 0.00 0.00 0.00 0.00 61.98 60.06 2jvv s VAL 151 Cb -0.06 -2.09 0.16 0.00 0.00 0.00 0.00 36.38 34.39 2jvv s VAL 151 CO 0.01 -0.09 0.32 -1.81 0.00 0.00 0.00 175.10 173.54 2jvv s ASP 152 N -2.57 2.49 0.28 3.32 1.01 -0.30 -4.95 116.67 115.95 2jvv s ASP 152 Ca 0.19 -2.95 0.02 0.00 0.71 0.00 0.00 52.55 50.52 2jvv s ASP 152 Cb -0.08 -0.68 0.41 0.00 1.01 0.00 0.00 42.92 43.58 2jvv s ASP 152 CO 0.09 -0.20 1.73 1.88 0.21 0.00 0.00 175.17 178.88 2jvv h TYR 153 N 6.01 0.57 -0.80 4.23 0.05 -1.95 0.81 116.97 125.89 2jvv h TYR 153 Ca 0.17 -0.11 -0.03 0.00 0.05 0.00 0.00 58.73 58.81 2jvv h TYR 153 Cb 0.90 -0.14 -0.04 0.00 1.01 0.00 0.00 36.73 38.46 2jvv h TYR 153 CO 0.39 0.70 0.40 0.93 -1.05 0.00 0.00 178.16 179.52 2jvv h GLU 154 N 0.46 1.14 -0.01 4.88 4.39 -1.96 -2.46 114.58 121.02 2jvv h GLU 154 Ca 0.07 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.61 2jvv h GLU 154 Cb 0.64 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 2jvv h GLU 154 CO 0.05 0.88 -0.36 1.17 -1.16 0.00 0.00 179.01 179.58 2jvv n LYS 155 N -4.37 1.21 -3.38 2.33 4.81 -1.07 -4.97 118.16 112.73 2jvv n LYS 155 Ca 0.07 -0.93 -0.16 0.00 -0.87 0.00 0.00 58.31 56.42 2jvv n LYS 155 Cb 0.13 -1.48 0.08 0.00 0.02 0.00 0.00 35.03 33.78 2jvv n LYS 155 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 2jvv n SER 156 N -0.08 -3.43 -3.83 3.14 7.64 0.27 -5.01 113.62 112.31 2jvv n SER 156 Ca 0.11 -0.65 -0.12 0.00 1.01 0.00 0.00 58.87 59.21 2jvv n SER 156 Cb 0.44 -5.14 -0.13 0.00 -1.01 0.00 0.00 64.21 58.37 2jvv n SER 156 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2jvv s ARG 157 N -5.08 0.11 -0.12 1.43 6.06 -0.37 -4.67 118.95 116.31 2jvv s ARG 157 Ca 0.14 0.15 -0.03 0.00 -2.50 0.00 0.00 55.73 53.49 2jvv s ARG 157 Cb -0.02 0.03 -0.03 0.00 0.06 0.00 0.00 34.95 34.99 2jvv s ARG 157 CO 0.73 -0.03 -0.02 -0.51 -2.50 0.00 0.00 175.30 172.97 2jvv s LEU 158 N 0.16 3.40 -0.65 -0.88 1.43 -0.64 -1.14 118.68 120.35 2jvv s LEU 158 Ca -0.01 -0.01 -0.17 0.00 -1.03 0.00 0.00 54.13 52.92 2jvv s LEU 158 Cb -0.02 -1.80 0.14 0.00 0.03 0.00 0.00 46.19 44.55 2jvv s LEU 158 CO -0.00 0.27 0.68 -0.75 0.23 0.00 0.00 176.35 176.77 2jvv s LYS 159 N -0.21 3.19 -0.03 1.70 2.20 -0.27 -0.27 119.74 126.06 2jvv s LYS 159 Ca 0.04 -1.74 0.06 0.00 -0.36 0.00 0.00 55.97 53.98 2jvv s LYS 159 Cb -0.13 -4.36 -0.01 0.00 -1.51 0.00 0.00 37.83 31.82 2jvv s LYS 159 CO 0.02 -1.43 -0.21 0.08 -0.36 0.00 0.00 175.35 173.44 2jvv s VAL 160 N 1.77 1.71 0.16 4.02 1.01 0.24 0.25 120.40 129.56 2jvv s VAL 160 Ca 0.12 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.21 2jvv s VAL 160 Cb -0.22 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 2jvv s VAL 160 CO 0.01 0.48 0.27 -0.94 0.00 0.00 0.00 175.10 174.92 2jvv s SER 161 N -0.35 6.23 -0.18 3.32 1.04 -1.11 -1.22 113.70 121.43 2jvv s SER 161 Ca 0.04 0.13 -0.06 0.00 0.48 0.00 0.00 55.95 56.54 2jvv s SER 161 Cb -0.10 -1.85 -0.03 0.00 0.10 0.00 0.00 66.02 64.14 2jvv s SER 161 CO 0.00 0.05 0.02 -0.69 0.98 0.00 0.00 173.24 173.60 2jvv s VAL 162 N -1.76 4.38 -1.21 5.02 1.01 -0.76 -3.53 120.40 123.54 2jvv s VAL 162 Ca 0.34 -0.18 -0.20 0.00 0.00 0.00 0.00 61.98 61.94 2jvv s VAL 162 Cb -0.11 -2.96 0.01 0.00 0.00 0.00 0.00 36.38 33.32 2jvv s VAL 162 CO 0.28 0.47 1.80 -0.44 0.00 0.00 0.00 175.10 177.20 2jvv s SER 163 N 0.46 6.07 0.16 3.32 0.01 -1.25 -1.82 113.70 120.65 2jvv s SER 163 Ca 0.00 -1.99 -0.12 0.00 1.31 0.00 0.00 55.95 55.16 2jvv s SER 163 Cb -0.13 -2.58 -0.07 0.00 0.21 0.00 0.00 66.02 63.45 2jvv s SER 163 CO 0.02 -1.97 0.51 -0.63 0.41 0.00 0.00 173.24 171.58 2jvv s ILE 164 N 7.05 4.94 0.17 1.44 1.01 -1.17 -4.98 121.20 129.66 2jvv s ILE 164 Ca 0.59 0.61 -0.15 0.00 0.00 0.00 0.00 60.65 61.70 2jvv s ILE 164 Cb 0.01 -3.68 0.07 0.00 0.01 0.00 0.00 42.46 38.88 2jvv s ILE 164 CO 0.08 0.14 1.73 -0.26 0.00 0.00 0.00 174.94 176.63 2jvv h PHE 165 N 3.24 0.17 -0.74 3.97 0.04 -2.02 -0.06 116.94 121.54 2jvv h PHE 165 Ca -0.48 0.02 0.14 0.00 2.80 0.00 0.00 57.97 60.46 2jvv h PHE 165 Cb 1.18 -0.01 -0.05 0.00 2.20 0.00 0.00 35.95 39.27 2jvv h PHE 165 CO 0.64 0.03 0.49 0.78 -0.60 0.00 0.00 178.31 179.66 2jvv h GLY 166 N 0.24 0.70 0.00 -1.45 0.00 -1.99 -3.46 103.07 97.11 2jvv h GLY 166 Ca 0.21 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2jvv h GLY 166 CO -0.25 0.07 0.00 0.54 0.00 0.00 0.00 176.54 176.89 2jvv n ARG 167 N -4.48 0.00 -2.23 4.80 1.74 -0.04 -5.12 116.66 111.34 2jvv n ARG 167 Ca 0.14 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.81 2jvv n ARG 167 Cb 0.51 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.92 2jvv n ARG 167 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2jvv s ALA 168 N -2.00 3.48 -0.53 7.54 0.00 -1.26 -3.02 121.76 125.97 2jvv s ALA 168 Ca 0.00 1.14 0.04 0.00 0.00 0.00 0.00 51.96 53.13 2jvv s ALA 168 Cb 0.00 -3.44 0.14 0.00 0.00 0.00 0.00 23.12 19.82 2jvv s ALA 168 CO 0.00 -0.49 0.30 0.99 0.00 0.00 0.00 175.76 176.56 2jvv s THR 169 N -0.89 2.28 -0.32 0.00 2.01 -0.76 -4.91 115.64 113.05 2jvv s THR 169 Ca 0.49 -3.29 -0.28 0.00 0.31 0.00 0.00 61.69 58.92 2jvv s THR 169 Cb -0.37 -2.57 -0.04 0.00 0.01 0.00 0.00 72.50 69.53 2jvv s THR 169 CO 0.47 -0.88 2.13 -2.16 -0.69 0.00 0.00 174.62 173.49 2jvv s PRO 170 N -0.34 2.96 0.14 4.92 0.04 -1.26 -1.84 135.00 139.62 2jvv s PRO 170 Ca 0.19 1.67 0.06 0.00 0.04 0.00 0.00 61.00 62.96 2jvv s PRO 170 Cb -0.21 -4.37 -0.04 0.00 0.04 0.00 0.00 34.50 29.92 2jvv s PRO 170 CO -0.04 -2.30 -0.13 0.14 0.04 0.00 0.00 177.00 174.71 2jvv s VAL 171 N 8.73 1.30 -0.19 -0.36 -7.23 -0.36 -4.90 120.40 117.40 2jvv s VAL 171 Ca 0.93 -1.87 -0.07 0.00 -1.81 0.00 0.00 61.98 59.15 2jvv s VAL 171 Cb -0.26 -1.67 -0.04 0.00 0.56 0.00 0.00 36.38 34.97 2jvv s VAL 171 CO 0.32 -0.55 0.06 -1.61 -0.31 0.00 0.00 175.10 173.01 2jvv s GLU 172 N -3.11 3.95 0.07 4.82 2.02 -1.26 -0.59 118.70 124.60 2jvv s GLU 172 Ca 0.13 -0.36 0.07 0.00 0.02 0.00 0.00 54.97 54.83 2jvv s GLU 172 Cb -0.02 -3.21 -0.03 0.00 0.10 0.00 0.00 34.13 30.97 2jvv s GLU 172 CO 0.03 0.25 -0.19 -0.51 0.02 0.00 0.00 175.26 174.85 2jvv s LEU 173 N 0.44 2.24 1.12 1.80 1.43 0.63 -4.88 118.68 121.46 2jvv s LEU 173 Ca 0.03 -0.60 -0.16 0.00 -1.03 0.00 0.00 54.13 52.37 2jvv s LEU 173 Cb -0.13 -0.83 0.25 0.00 0.03 0.00 0.00 46.19 45.51 2jvv s LEU 173 CO 0.01 0.07 1.08 -1.81 0.23 0.00 0.00 176.35 175.93 2jvv s ASP 174 N -1.57 1.55 0.17 2.29 1.01 -1.26 -1.62 116.67 117.24 2jvv s ASP 174 Ca 0.05 0.97 -0.10 0.00 0.71 0.00 0.00 52.55 54.19 2jvv s ASP 174 Cb -0.09 -1.48 0.05 0.00 1.01 0.00 0.00 42.92 42.41 2jvv s ASP 174 CO 0.03 -3.77 1.62 -0.26 0.21 0.00 0.00 175.17 173.00 2jvv h PHE 175 N -2.34 1.15 0.00 4.23 0.04 -1.85 -2.53 116.94 115.64 2jvv h PHE 175 Ca -0.51 -0.21 -0.07 0.00 2.80 0.00 0.00 57.97 59.97 2jvv h PHE 175 Cb 1.32 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 39.16 2jvv h PHE 175 CO -0.81 1.03 -0.34 0.77 -0.60 0.00 0.00 178.31 178.36 2jvv h SER 176 N 0.94 0.00 0.58 2.17 0.02 -1.98 -3.00 113.55 112.27 2jvv h SER 176 Ca 0.16 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.02 2jvv h SER 176 Cb 0.59 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 2jvv h SER 176 CO 0.04 0.34 -0.45 1.56 -1.14 0.00 0.00 176.83 177.17 2jvv h GLN 177 N 0.00 0.00 -5.41 3.45 4.20 -1.80 -3.45 115.11 112.11 2jvv h GLN 177 Ca -0.00 0.00 -0.42 0.00 0.06 0.00 0.00 58.65 58.29 2jvv h GLN 177 Cb 1.03 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.67 2jvv h GLN 177 CO 0.04 0.45 -0.72 0.14 -0.67 0.00 0.00 178.83 178.08 2jvv s VAL 178 N -3.83 1.54 0.11 -0.54 -7.23 -1.02 -2.48 120.40 106.95 2jvv s VAL 178 Ca -0.02 -2.15 0.11 0.00 -1.81 0.00 0.00 61.98 58.11 2jvv s VAL 178 Cb 0.13 -2.08 -0.04 0.00 0.56 0.00 0.00 36.38 34.95 2jvv s VAL 178 CO 0.72 -0.57 -0.27 -1.61 -0.31 0.00 0.00 175.10 173.06 2jvv s GLU 179 N -3.70 1.50 0.39 4.82 0.41 0.41 -4.76 118.70 117.77 2jvv s GLU 179 Ca 0.23 -1.29 -0.27 0.00 -0.41 0.00 0.00 54.97 53.22 2jvv s GLU 179 Cb 0.01 -1.92 -0.11 0.00 -1.78 0.00 0.00 34.13 30.33 2jvv s GLU 179 CO 0.06 0.46 1.44 1.17 -0.49 0.00 0.00 175.26 177.90 2jvv n LYS 180 N 1.12 2.48 0.00 1.61 4.81 -1.26 0.11 118.16 127.03 2jvv n LYS 180 Ca -0.18 0.87 0.05 0.00 -0.87 0.00 0.00 58.31 58.18 2jvv n LYS 180 Cb 0.53 -2.59 0.28 0.00 0.02 0.00 0.00 35.03 33.26 2jvv n LYS 180 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57