#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 1.17 -0.89 -0.14 -0.04 -1.26 -4.89 135.00 128.96 2jvv n PRO 124 Ca 0.00 0.42 0.07 0.00 -0.04 0.00 0.00 63.50 63.95 2jvv n PRO 124 Cb 0.00 -1.88 0.40 0.00 -0.04 0.00 0.00 33.50 31.98 2jvv n PRO 124 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2jvv n LYS 125 N 0.37 4.85 -3.13 0.54 5.02 -1.26 -4.90 118.16 119.64 2jvv n LYS 125 Ca 0.10 -3.10 -0.13 0.00 -2.02 0.00 0.00 58.31 53.16 2jvv n LYS 125 Cb 0.37 -2.26 -0.02 0.00 -0.02 0.00 0.00 35.03 33.10 2jvv n LYS 125 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2jvv n THR 126 N 0.61 -0.01 -2.92 -0.18 -1.04 -1.26 -4.81 114.28 104.67 2jvv n THR 126 Ca 0.27 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.85 2jvv n THR 126 Cb 1.19 -0.18 -0.04 0.00 -1.82 0.00 0.00 70.33 69.48 2jvv n THR 126 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2jvv s LEU 127 N -5.70 4.61 -0.00 -4.42 1.43 -1.26 -5.01 118.68 108.32 2jvv s LEU 127 Ca 0.26 -1.07 -0.13 0.00 -1.03 0.00 0.00 54.13 52.15 2jvv s LEU 127 Cb -0.15 -2.40 -0.06 0.00 0.03 0.00 0.00 46.19 43.61 2jvv s LEU 127 CO 0.32 -1.36 0.38 -0.36 0.23 0.00 0.00 176.35 175.56 2jvv s PHE 128 N 3.74 3.70 0.18 0.29 0.08 -1.26 -5.08 117.98 119.62 2jvv s PHE 128 Ca 0.20 0.93 0.10 0.00 0.12 0.00 0.00 56.93 58.28 2jvv s PHE 128 Cb -0.18 -2.24 -0.04 0.00 -0.57 0.00 0.00 43.02 39.98 2jvv s PHE 128 CO 0.10 0.64 -0.21 -1.21 -0.10 0.00 0.00 175.22 174.44 2jvv s GLU 129 N -1.18 1.38 0.09 0.44 2.02 -1.26 -5.06 118.70 115.13 2jvv s GLU 129 Ca 0.24 -1.46 -0.36 0.00 0.02 0.00 0.00 54.97 53.41 2jvv s GLU 129 Cb -0.16 -1.56 -0.15 0.00 0.10 0.00 0.00 34.13 32.36 2jvv s GLU 129 CO 0.13 0.33 1.47 -0.35 0.02 0.00 0.00 175.26 176.86 2jvv n PRO 130 N 0.28 1.57 -0.78 0.39 -0.04 -1.26 -0.84 135.00 134.32 2jvv n PRO 130 Ca -0.13 0.57 0.00 0.00 -0.04 0.00 0.00 63.50 63.90 2jvv n PRO 130 Cb 0.57 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.76 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 3.02 0.58 3.68 0.55 0.00 -0.60 -4.99 105.19 107.43 2jvv n GLY 131 Ca 0.18 -0.28 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.65 3.65 0.43 1.61 2.12 -0.02 -4.87 118.70 120.97 2jvv s GLU 132 Ca 0.00 -0.33 -0.24 0.00 0.36 0.00 0.00 54.97 54.76 2jvv s GLU 132 Cb 0.00 -3.10 -0.08 0.00 0.26 0.00 0.00 34.13 31.21 2jvv s GLU 132 CO 0.00 0.45 1.19 -1.64 -0.54 0.00 0.00 175.26 174.72 2jvv s MET 133 N -0.14 3.89 0.39 4.30 -1.94 -1.26 -1.65 119.30 122.89 2jvv s MET 133 Ca 0.07 1.86 0.05 0.00 -1.71 0.00 0.00 55.69 55.95 2jvv s MET 133 Cb -0.12 -2.56 -0.02 0.00 2.01 0.00 0.00 34.83 34.14 2jvv s MET 133 CO 0.01 -0.46 0.18 0.08 -0.01 0.00 0.00 175.02 174.82 2jvv s VAL 134 N -1.45 0.38 -0.03 -6.03 1.01 0.40 -2.22 120.40 112.46 2jvv s VAL 134 Ca 0.60 -2.00 0.03 0.00 0.00 0.00 0.00 61.98 60.62 2jvv s VAL 134 Cb -0.31 -2.37 -0.00 0.00 0.00 0.00 0.00 36.38 33.70 2jvv s VAL 134 CO 0.38 0.00 -0.13 -0.60 0.00 0.00 0.00 175.10 174.75 2jvv s ARG 135 N -3.62 1.34 -0.17 2.72 3.52 0.70 -2.48 118.95 120.96 2jvv s ARG 135 Ca 0.28 -0.46 -0.05 0.00 -0.13 0.00 0.00 55.73 55.37 2jvv s ARG 135 Cb 0.02 -1.21 -0.03 0.00 -1.56 0.00 0.00 34.95 32.17 2jvv s ARG 135 CO 0.18 0.19 0.01 0.08 -0.81 0.00 0.00 175.30 174.96 2jvv s VAL 136 N 0.06 4.35 -0.06 7.11 1.01 -1.01 1.00 120.40 132.86 2jvv s VAL 136 Ca -0.02 -0.19 0.09 0.00 0.00 0.00 0.00 61.98 61.85 2jvv s VAL 136 Cb -0.09 -2.93 0.13 0.00 0.00 0.00 0.00 36.38 33.49 2jvv s VAL 136 CO 0.01 0.48 1.02 -0.46 0.00 0.00 0.00 175.10 176.15 2jvv n ASN 137 N 3.47 1.40 -4.01 3.32 0.23 -1.04 0.17 115.26 118.79 2jvv n ASN 137 Ca -0.17 -2.40 -0.13 0.00 -0.53 0.00 0.00 54.58 51.35 2jvv n ASN 137 Cb 0.52 -0.25 -0.12 0.00 -2.08 0.00 0.00 39.78 37.85 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 -1.76 0.64 0.12 0.53 2.15 -1.25 -4.84 116.67 112.25 2jvv s ASP 138 Ca 0.15 -0.41 0.00 0.00 0.43 0.00 0.00 52.55 52.72 2jvv s ASP 138 Cb 0.13 0.02 0.00 0.00 -0.30 0.00 0.00 42.92 42.77 2jvv s ASP 138 CO 0.01 -0.15 0.00 0.61 -0.17 0.00 0.00 175.17 175.47 2jvv n GLY 139 N 1.92 -1.89 0.24 2.66 0.00 -1.26 -3.46 105.19 103.41 2jvv n GLY 139 Ca -0.20 -1.41 0.14 0.00 0.00 0.00 0.00 46.02 44.56 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 -0.38 0.00 -0.49 1.61 0.13 -2.01 0.10 132.00 130.96 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 0.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.50 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 -2.56 0.66 -2.40 1.56 3.72 -1.26 -4.91 117.46 112.27 2jvv n PHE 141 Ca -0.02 -0.29 -0.36 0.00 -0.05 0.00 0.00 57.45 56.73 2jvv n PHE 141 Cb 0.16 -0.08 -0.02 0.00 -0.94 0.00 0.00 39.48 38.60 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 -1.60 2.97 -0.40 4.37 0.00 0.34 -3.32 121.76 124.13 2jvv s ALA 142 Ca 0.26 0.79 0.00 0.00 0.00 0.00 0.00 51.96 53.01 2jvv s ALA 142 Cb 0.15 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.95 2jvv s ALA 142 CO 0.15 -0.45 0.00 -3.47 0.00 0.00 0.00 175.76 171.98 2jvv n ASP 143 N -0.49 -2.25 -4.10 0.00 2.03 0.45 -4.89 116.55 107.30 2jvv n ASP 143 Ca 0.07 0.01 -0.18 0.00 0.52 0.00 0.00 54.79 55.22 2jvv n ASP 143 Cb 0.50 -1.45 -0.13 0.00 -0.72 0.00 0.00 41.12 39.32 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 -2.22 1.00 -0.01 -0.67 0.40 -1.21 -5.00 117.98 110.27 2jvv s PHE 144 Ca 0.00 -0.36 -0.05 0.00 -0.60 0.00 0.00 56.93 55.92 2jvv s PHE 144 Cb 0.00 -0.59 -0.04 0.00 0.51 0.00 0.00 43.02 42.89 2jvv s PHE 144 CO 0.00 0.00 0.23 -0.80 0.70 0.00 0.00 175.22 175.35 2jvv s ASN 145 N -1.15 6.45 0.34 1.36 0.01 -1.26 -2.42 114.94 118.27 2jvv s ASN 145 Ca -0.01 0.48 -0.11 0.00 -0.71 0.00 0.00 52.86 52.51 2jvv s ASN 145 Cb -0.08 -2.06 0.04 0.00 0.41 0.00 0.00 41.25 39.57 2jvv s ASN 145 CO 0.01 0.27 0.65 0.61 -1.51 0.00 0.00 177.10 177.12 2jvv n GLY 146 N 1.13 1.33 3.36 0.66 0.00 -1.03 -3.87 105.19 106.77 2jvv n GLY 146 Ca -0.12 -1.31 -0.22 0.00 0.00 0.00 0.00 46.02 44.37 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 1.95 -0.64 1.61 1.01 -1.25 0.15 120.40 120.91 2jvv s VAL 147 Ca 0.17 -2.03 -0.22 0.00 0.00 0.00 0.00 61.98 59.90 2jvv s VAL 147 Cb -0.04 -1.96 0.07 0.00 0.00 0.00 0.00 36.38 34.46 2jvv s VAL 147 CO 0.12 -0.34 0.91 -0.69 0.00 0.00 0.00 175.10 175.10 2jvv s VAL 148 N -2.20 4.42 0.23 2.92 1.01 -0.66 -2.93 120.40 123.19 2jvv s VAL 148 Ca 0.19 -0.43 -0.05 0.00 0.00 0.00 0.00 61.98 61.69 2jvv s VAL 148 Cb -0.05 -4.63 0.10 0.00 0.00 0.00 0.00 36.38 31.79 2jvv s VAL 148 CO 0.08 -1.36 1.72 -0.33 0.00 0.00 0.00 175.10 175.20 2jvv h GLU 149 N 9.47 0.92 -4.05 2.72 5.08 -1.44 -1.59 114.58 125.69 2jvv h GLU 149 Ca -0.29 -0.26 -0.13 0.00 -1.00 0.00 0.00 59.36 57.68 2jvv h GLU 149 Cb 1.07 -0.10 -0.13 0.00 0.50 0.00 0.00 28.75 30.09 2jvv h GLU 149 CO 1.16 0.90 -0.41 -1.21 -1.00 0.00 0.00 179.01 178.45 2jvv s GLU 150 N -5.03 1.12 0.09 2.33 2.02 -1.23 -4.69 118.70 113.31 2jvv s GLU 150 Ca -0.10 -1.27 0.06 0.00 0.02 0.00 0.00 54.97 53.68 2jvv s GLU 150 Cb 0.14 0.34 -0.03 0.00 0.10 0.00 0.00 34.13 34.68 2jvv s GLU 150 CO 0.83 -0.39 -0.15 0.08 0.02 0.00 0.00 175.26 175.65 2jvv s VAL 151 N -4.00 1.26 -0.46 2.63 1.01 -1.26 -1.85 120.40 117.72 2jvv s VAL 151 Ca 0.20 -1.42 0.03 0.00 0.00 0.00 0.00 61.98 60.79 2jvv s VAL 151 Cb 0.04 -1.24 0.16 0.00 0.00 0.00 0.00 36.38 35.34 2jvv s VAL 151 CO 0.01 -0.23 0.33 -1.81 0.00 0.00 0.00 175.10 173.41 2jvv s ASP 152 N -1.90 2.67 0.24 3.32 1.01 -0.42 -4.95 116.67 116.65 2jvv s ASP 152 Ca 0.01 -3.01 -0.04 0.00 0.71 0.00 0.00 52.55 50.22 2jvv s ASP 152 Cb -0.09 -0.76 0.28 0.00 1.01 0.00 0.00 42.92 43.36 2jvv s ASP 152 CO 0.03 -0.19 1.76 1.88 0.21 0.00 0.00 175.17 178.85 2jvv h TYR 153 N 5.98 0.96 -0.52 4.23 0.05 -1.95 0.61 116.97 126.33 2jvv h TYR 153 Ca 0.17 -0.12 0.00 0.00 0.05 0.00 0.00 58.73 58.83 2jvv h TYR 153 Cb 0.89 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 38.34 2jvv h TYR 153 CO 0.41 0.83 0.33 0.93 -1.05 0.00 0.00 178.16 179.60 2jvv h GLU 154 N 0.86 0.70 -0.01 4.88 4.39 -1.95 -1.82 114.58 121.62 2jvv h GLU 154 Ca 0.17 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.82 2jvv h GLU 154 Cb 0.40 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2jvv h GLU 154 CO 0.01 0.49 -0.05 1.63 -1.16 0.00 0.00 179.01 179.93 2jvv n LYS 155 N -4.69 1.54 -3.62 2.33 5.02 -1.05 -4.95 118.16 112.73 2jvv n LYS 155 Ca 0.03 -0.92 -0.22 0.00 -2.02 0.00 0.00 58.31 55.17 2jvv n LYS 155 Cb 0.04 -1.48 0.04 0.00 -0.02 0.00 0.00 35.03 33.61 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 0.07 -2.65 -3.85 4.39 7.64 0.20 -4.99 113.62 114.44 2jvv n SER 156 Ca 0.17 -0.83 -0.12 0.00 1.01 0.00 0.00 58.87 59.11 2jvv n SER 156 Cb 0.37 -4.14 -0.11 0.00 -1.01 0.00 0.00 64.21 59.31 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 -5.73 0.33 -0.17 1.43 1.81 -0.45 -4.73 118.95 111.44 2jvv s ARG 157 Ca 0.15 -0.08 -0.03 0.00 -1.72 0.00 0.00 55.73 54.05 2jvv s ARG 157 Cb -0.04 0.14 -0.02 0.00 -0.45 0.00 0.00 34.95 34.59 2jvv s ARG 157 CO 0.81 -0.07 -0.07 -0.51 -0.68 0.00 0.00 175.30 174.78 2jvv s LEU 158 N -0.63 2.93 -0.58 2.53 1.43 -0.42 -1.30 118.68 122.64 2jvv s LEU 158 Ca -0.07 -0.30 -0.26 0.00 -1.03 0.00 0.00 54.13 52.48 2jvv s LEU 158 Cb -0.04 -1.71 0.04 0.00 0.03 0.00 0.00 46.19 44.51 2jvv s LEU 158 CO 0.01 0.10 1.05 -0.75 0.23 0.00 0.00 176.35 176.98 2jvv s LYS 159 N 0.79 3.37 -0.00 1.70 2.20 -0.77 -0.03 119.74 126.99 2jvv s LYS 159 Ca -0.03 -0.13 0.07 0.00 -0.36 0.00 0.00 55.97 55.52 2jvv s LYS 159 Cb -0.15 -4.06 -0.02 0.00 -1.51 0.00 0.00 37.83 32.09 2jvv s LYS 159 CO 0.02 -1.62 -0.21 0.08 -0.36 0.00 0.00 175.35 173.26 2jvv s VAL 160 N 4.41 1.64 -0.10 4.02 1.01 0.12 -1.05 120.40 130.46 2jvv s VAL 160 Ca 0.34 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.36 2jvv s VAL 160 Cb -0.11 -1.38 -0.02 0.00 0.00 0.00 0.00 36.38 34.87 2jvv s VAL 160 CO 0.20 0.40 -0.10 -0.55 0.00 0.00 0.00 175.10 175.04 2jvv s SER 161 N -0.67 4.29 -0.08 3.32 0.15 -1.15 0.20 113.70 119.76 2jvv s SER 161 Ca 0.08 -0.20 -0.21 0.00 0.70 0.00 0.00 55.95 56.32 2jvv s SER 161 Cb -0.08 -1.36 -0.04 0.00 -1.71 0.00 0.00 66.02 62.82 2jvv s SER 161 CO -0.00 0.25 0.60 -0.69 1.20 0.00 0.00 173.24 174.60 2jvv s VAL 162 N -0.15 5.10 -1.23 4.45 1.01 -1.07 -3.81 120.40 124.69 2jvv s VAL 162 Ca 0.00 1.23 -0.19 0.00 0.00 0.00 0.00 61.98 63.03 2jvv s VAL 162 Cb -0.13 -3.94 0.08 0.00 0.00 0.00 0.00 36.38 32.38 2jvv s VAL 162 CO 0.03 0.29 1.64 -0.44 0.00 0.00 0.00 175.10 176.63 2jvv s SER 163 N 0.66 6.79 -0.06 3.32 0.01 -1.25 -2.31 113.70 120.87 2jvv s SER 163 Ca 0.32 -2.31 -0.12 0.00 1.31 0.00 0.00 55.95 55.16 2jvv s SER 163 Cb -0.17 -2.56 -0.05 0.00 0.21 0.00 0.00 66.02 63.46 2jvv s SER 163 CO 0.15 -1.19 0.30 -0.63 0.41 0.00 0.00 173.24 172.28 2jvv s ILE 164 N 4.08 5.23 0.24 1.44 1.01 -1.25 -4.98 121.20 126.97 2jvv s ILE 164 Ca 0.51 0.58 -0.06 0.00 0.00 0.00 0.00 60.65 61.68 2jvv s ILE 164 Cb 0.02 -3.58 0.20 0.00 0.01 0.00 0.00 42.46 39.11 2jvv s ILE 164 CO 0.03 0.59 1.73 -0.26 0.00 0.00 0.00 174.94 177.03 2jvv h PHE 165 N 4.92 0.46 -0.83 3.97 0.04 -2.02 0.17 116.94 123.65 2jvv h PHE 165 Ca -0.52 0.04 0.15 0.00 2.80 0.00 0.00 57.97 60.43 2jvv h PHE 165 Cb 1.22 -0.10 -0.06 0.00 2.20 0.00 0.00 35.95 39.21 2jvv h PHE 165 CO 0.72 0.06 0.54 0.78 -0.60 0.00 0.00 178.31 179.82 2jvv h GLY 166 N 0.42 0.94 0.00 -1.45 0.00 -2.00 -3.45 103.07 97.54 2jvv h GLY 166 Ca 0.39 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.48 2jvv h GLY 166 CO -0.39 0.07 0.00 -2.13 0.00 0.00 0.00 176.54 174.09 2jvv n ARG 167 N -4.52 0.00 -1.91 4.80 0.63 0.60 -5.12 116.66 111.14 2jvv n ARG 167 Ca 0.16 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.68 2jvv n ARG 167 Cb 0.52 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.41 2jvv n ARG 167 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2jvv s ALA 168 N -1.69 3.64 -0.46 5.13 0.00 -1.25 -3.86 121.76 123.27 2jvv s ALA 168 Ca 0.00 1.44 0.03 0.00 0.00 0.00 0.00 51.96 53.43 2jvv s ALA 168 Cb 0.00 -3.58 0.13 0.00 0.00 0.00 0.00 23.12 19.66 2jvv s ALA 168 CO 0.00 -0.86 0.22 0.99 0.00 0.00 0.00 175.76 176.10 2jvv s THR 169 N -0.38 2.12 -0.28 0.00 2.01 -0.98 -4.94 115.64 113.20 2jvv s THR 169 Ca 0.58 -2.87 -0.28 0.00 0.31 0.00 0.00 61.69 59.43 2jvv s THR 169 Cb -0.44 -2.49 -0.03 0.00 0.01 0.00 0.00 72.50 69.54 2jvv s THR 169 CO 0.50 -0.79 2.00 -2.16 -0.69 0.00 0.00 174.62 173.47 2jvv s PRO 170 N 0.16 3.23 0.17 4.92 0.04 -1.26 -2.60 135.00 139.65 2jvv s PRO 170 Ca 0.16 1.70 0.07 0.00 0.04 0.00 0.00 61.00 62.97 2jvv s PRO 170 Cb -0.24 -4.28 -0.04 0.00 0.04 0.00 0.00 34.50 29.97 2jvv s PRO 170 CO -0.02 -1.99 -0.14 0.14 0.04 0.00 0.00 177.00 175.03 2jvv s VAL 171 N 7.59 1.52 -0.24 -0.36 -7.23 0.13 -4.92 120.40 116.89 2jvv s VAL 171 Ca 0.89 -2.02 -0.10 0.00 -1.81 0.00 0.00 61.98 58.94 2jvv s VAL 171 Cb -0.27 -1.85 -0.05 0.00 0.56 0.00 0.00 36.38 34.77 2jvv s VAL 171 CO 0.34 -0.55 0.16 -1.61 -0.31 0.00 0.00 175.10 173.13 2jvv s GLU 172 N -3.32 4.07 0.06 4.82 2.02 -1.26 0.15 118.70 125.25 2jvv s GLU 172 Ca 0.17 -0.27 0.09 0.00 0.02 0.00 0.00 54.97 54.98 2jvv s GLU 172 Cb -0.02 -3.54 -0.03 0.00 0.10 0.00 0.00 34.13 30.65 2jvv s GLU 172 CO 0.04 0.06 -0.26 -0.51 0.02 0.00 0.00 175.26 174.62 2jvv s LEU 173 N 1.05 2.20 1.05 1.80 2.01 0.95 -4.85 118.68 122.90 2jvv s LEU 173 Ca 0.07 -0.62 -0.13 0.00 0.01 0.00 0.00 54.13 53.46 2jvv s LEU 173 Cb -0.13 -1.24 0.22 0.00 0.01 0.00 0.00 46.19 45.04 2jvv s LEU 173 CO 0.04 0.23 1.09 -1.81 1.01 0.00 0.00 176.35 176.91 2jvv s ASP 174 N -1.41 2.14 0.12 2.29 1.01 -1.26 -1.30 116.67 118.25 2jvv s ASP 174 Ca 0.12 1.13 -0.16 0.00 0.71 0.00 0.00 52.55 54.35 2jvv s ASP 174 Cb -0.10 -1.77 -0.03 0.00 1.01 0.00 0.00 42.92 42.03 2jvv s ASP 174 CO 0.03 -3.43 1.58 -0.26 0.21 0.00 0.00 175.17 173.30 2jvv h PHE 175 N -2.10 0.69 0.00 4.23 0.04 -1.87 -2.64 116.94 115.29 2jvv h PHE 175 Ca -0.55 -0.11 -0.07 0.00 2.80 0.00 0.00 57.97 60.04 2jvv h PHE 175 Cb 1.33 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 39.29 2jvv h PHE 175 CO 0.01 0.71 -0.34 0.77 -0.60 0.00 0.00 178.31 178.86 2jvv h SER 176 N 0.47 0.00 0.91 2.17 0.02 -1.96 -2.91 113.55 112.26 2jvv h SER 176 Ca 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2jvv h SER 176 Cb 0.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.95 2jvv h SER 176 CO 0.01 0.34 0.00 1.56 -1.14 0.00 0.00 176.83 177.61 2jvv h GLN 177 N 0.00 0.00 -4.99 3.45 4.20 -1.82 -3.44 115.11 112.50 2jvv h GLN 177 Ca -0.00 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.38 2jvv h GLN 177 Cb 1.07 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 28.70 2jvv h GLN 177 CO 0.04 0.00 -0.68 0.14 -0.67 0.00 0.00 178.83 177.66 2jvv s VAL 178 N -3.61 0.99 0.23 -0.54 -7.23 -1.04 -2.51 120.40 106.69 2jvv s VAL 178 Ca 0.02 -2.03 0.07 0.00 -1.81 0.00 0.00 61.98 58.23 2jvv s VAL 178 Cb 0.09 -2.07 -0.05 0.00 0.56 0.00 0.00 36.38 34.91 2jvv s VAL 178 CO 0.50 -0.55 -0.11 -1.61 -0.31 0.00 0.00 175.10 173.02 2jvv s GLU 179 N -3.83 1.40 0.43 4.82 2.02 0.28 -4.82 118.70 119.01 2jvv s GLU 179 Ca 0.22 -1.66 -0.25 0.00 0.02 0.00 0.00 54.97 53.31 2jvv s GLU 179 Cb 0.04 -1.12 -0.08 0.00 0.10 0.00 0.00 34.13 33.08 2jvv s GLU 179 CO 0.04 0.13 1.24 0.15 0.02 0.00 0.00 175.26 176.84 2jvv s LYS 180 N -3.68 3.85 0.00 1.61 1.02 -1.26 0.25 119.74 121.53 2jvv s LYS 180 Ca 0.25 1.99 0.12 0.00 0.02 0.00 0.00 55.97 58.35 2jvv s LYS 180 Cb 0.01 -2.60 0.71 0.00 -0.52 0.00 0.00 37.83 35.42 2jvv s LYS 180 CO 0.09 -0.54 1.14 0.00 -0.92 0.00 0.00 175.35 175.12