#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 1.29 -3.64 5.56 -0.04 -1.26 -4.99 135.00 131.92 2jvv n PRO 124 Ca 0.00 0.48 -0.34 0.00 -0.04 0.00 0.00 63.50 63.60 2jvv n PRO 124 Cb 0.00 -2.25 -0.05 0.00 -0.04 0.00 0.00 33.50 31.16 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 -2.55 3.68 -0.16 0.54 1.02 -1.26 -4.98 119.74 116.04 2jvv s LYS 125 Ca 0.70 0.04 0.16 0.00 0.02 0.00 0.00 55.97 56.90 2jvv s LYS 125 Cb -0.46 -2.96 0.70 0.00 -0.52 0.00 0.00 37.83 34.60 2jvv s LYS 125 CO 0.51 0.54 1.62 0.25 -0.92 0.00 0.00 175.35 177.35 2jvv n THR 126 N 0.66 2.15 -3.12 2.17 -2.24 -1.26 -4.56 114.28 108.08 2jvv n THR 126 Ca -0.07 -1.36 -0.45 0.00 -2.27 0.00 0.00 64.05 59.91 2jvv n THR 126 Cb 0.52 -0.03 -0.04 0.00 -2.10 0.00 0.00 70.33 68.68 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 -2.23 5.59 -0.16 3.22 1.43 -1.26 -5.03 118.68 120.24 2jvv s LEU 127 Ca 0.49 -1.78 -0.11 0.00 -1.03 0.00 0.00 54.13 51.70 2jvv s LEU 127 Cb 0.35 -2.30 -0.05 0.00 0.03 0.00 0.00 46.19 44.22 2jvv s LEU 127 CO 0.19 -1.01 0.20 -0.36 0.23 0.00 0.00 176.35 175.60 2jvv s PHE 128 N 2.21 3.48 0.05 0.29 0.08 -1.26 -5.08 117.98 117.75 2jvv s PHE 128 Ca 0.16 0.49 -0.05 0.00 0.12 0.00 0.00 56.93 57.65 2jvv s PHE 128 Cb -0.18 -2.18 -0.01 0.00 -0.57 0.00 0.00 43.02 40.07 2jvv s PHE 128 CO 0.01 0.38 0.09 -1.21 -0.10 0.00 0.00 175.22 174.38 2jvv s GLU 129 N 0.05 0.64 0.12 0.44 2.02 -1.26 -5.00 118.70 115.70 2jvv s GLU 129 Ca 0.13 -0.87 -0.35 0.00 0.02 0.00 0.00 54.97 53.89 2jvv s GLU 129 Cb -0.12 0.25 -0.17 0.00 0.10 0.00 0.00 34.13 34.19 2jvv s GLU 129 CO 0.02 -0.16 1.22 -0.35 0.02 0.00 0.00 175.26 176.00 2jvv n PRO 130 N 0.50 1.02 -0.32 0.39 -0.04 -1.26 -1.14 135.00 134.15 2jvv n PRO 130 Ca -0.17 0.37 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 2jvv n PRO 130 Cb 0.60 -1.92 0.00 0.00 -0.04 0.00 0.00 33.50 32.14 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 2.20 0.67 3.78 0.55 0.00 -1.15 -5.01 105.19 106.22 2jvv n GLY 131 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.68 3.20 0.41 1.61 2.02 -0.29 -4.94 118.70 120.03 2jvv s GLU 132 Ca 0.00 -0.28 -0.15 0.00 0.02 0.00 0.00 54.97 54.57 2jvv s GLU 132 Cb 0.00 -2.98 -0.08 0.00 0.10 0.00 0.00 34.13 31.17 2jvv s GLU 132 CO 0.00 0.74 0.84 -1.64 0.02 0.00 0.00 175.26 175.21 2jvv s MET 133 N -0.95 3.94 0.36 1.61 -1.94 -1.26 -1.45 119.30 119.61 2jvv s MET 133 Ca 0.14 0.73 0.06 0.00 -1.71 0.00 0.00 55.69 54.91 2jvv s MET 133 Cb -0.12 -2.31 -0.03 0.00 2.01 0.00 0.00 34.83 34.38 2jvv s MET 133 CO 0.03 -0.04 0.23 0.08 -0.01 0.00 0.00 175.02 175.32 2jvv s VAL 134 N -2.30 0.17 -0.01 -6.03 1.01 0.18 -2.33 120.40 111.10 2jvv s VAL 134 Ca 0.55 -2.00 0.02 0.00 0.00 0.00 0.00 61.98 60.55 2jvv s VAL 134 Cb -0.10 -2.43 -0.00 0.00 0.00 0.00 0.00 36.38 33.84 2jvv s VAL 134 CO 0.25 0.00 -0.06 -0.60 0.00 0.00 0.00 175.10 174.69 2jvv s ARG 135 N -3.52 0.54 -0.15 2.72 3.52 0.27 -2.42 118.95 119.90 2jvv s ARG 135 Ca 0.35 -0.21 -0.05 0.00 -0.13 0.00 0.00 55.73 55.69 2jvv s ARG 135 Cb 0.02 -0.53 -0.03 0.00 -1.56 0.00 0.00 34.95 32.85 2jvv s ARG 135 CO 0.23 0.12 -0.00 0.08 -0.81 0.00 0.00 175.30 174.92 2jvv s VAL 136 N -0.05 4.23 -0.07 7.11 1.01 -1.08 0.11 120.40 131.65 2jvv s VAL 136 Ca 0.01 -0.24 0.10 0.00 0.00 0.00 0.00 61.98 61.85 2jvv s VAL 136 Cb -0.04 -2.86 0.16 0.00 0.00 0.00 0.00 36.38 33.64 2jvv s VAL 136 CO -0.00 0.50 1.06 -0.46 0.00 0.00 0.00 175.10 176.19 2jvv n ASN 137 N 3.35 1.94 -4.17 3.32 0.23 -1.04 0.01 115.26 118.89 2jvv n ASN 137 Ca -0.17 -2.55 -0.11 0.00 -0.53 0.00 0.00 54.58 51.22 2jvv n ASN 137 Cb 0.53 -0.25 -0.10 0.00 -2.08 0.00 0.00 39.78 37.87 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 -1.99 1.16 0.44 0.53 1.01 -1.26 -4.82 116.67 111.75 2jvv s ASP 138 Ca 0.18 -1.01 0.00 0.00 0.71 0.00 0.00 52.55 52.42 2jvv s ASP 138 Cb 0.15 0.09 0.00 0.00 1.01 0.00 0.00 42.92 44.18 2jvv s ASP 138 CO 0.02 -0.47 0.00 0.61 0.21 0.00 0.00 175.17 175.54 2jvv n GLY 139 N -0.05 -2.43 0.34 0.21 0.00 -1.26 -2.58 105.19 99.42 2jvv n GLY 139 Ca -0.12 -1.12 0.16 0.00 0.00 0.00 0.00 46.02 44.94 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 -1.38 0.00 -0.01 1.61 0.13 -2.01 0.33 132.00 130.67 2jvv h PRO 140 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2jvv h PRO 140 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 2jvv h PRO 140 CO 0.04 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.00 2jvv n PHE 141 N -2.95 0.01 -1.86 1.56 3.72 -1.24 -4.86 117.46 111.84 2jvv n PHE 141 Ca -0.01 -0.01 -0.36 0.00 -0.05 0.00 0.00 57.45 57.02 2jvv n PHE 141 Cb 0.38 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.97 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 -1.99 2.44 -1.06 4.37 0.00 0.11 -3.27 121.76 122.37 2jvv s ALA 142 Ca 0.29 1.01 -0.02 0.00 0.00 0.00 0.00 51.96 53.24 2jvv s ALA 142 Cb 0.13 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.78 2jvv s ALA 142 CO 0.22 -1.36 0.90 -0.25 0.00 0.00 0.00 175.76 175.27 2jvv n ASP 143 N -1.86 -2.96 -3.76 0.00 8.00 0.10 -4.91 116.55 111.16 2jvv n ASP 143 Ca 0.14 -0.52 -0.13 0.00 0.71 0.00 0.00 54.79 54.99 2jvv n ASP 143 Cb 0.49 -4.46 -0.10 0.00 -0.02 0.00 0.00 41.12 37.04 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 -3.30 -0.28 0.02 1.24 0.08 -1.20 -5.02 117.98 109.51 2jvv s PHE 144 Ca 0.13 0.60 -0.05 0.00 0.12 0.00 0.00 56.93 57.72 2jvv s PHE 144 Cb -0.06 0.11 -0.05 0.00 -0.57 0.00 0.00 43.02 42.46 2jvv s PHE 144 CO 0.63 -0.27 0.26 -0.80 -0.10 0.00 0.00 175.22 174.93 2jvv s ASN 145 N -0.51 6.47 0.32 1.36 0.02 -1.26 -2.65 114.94 118.68 2jvv s ASN 145 Ca -0.06 0.51 -0.12 0.00 -1.02 0.00 0.00 52.86 52.17 2jvv s ASN 145 Cb -0.04 -2.07 0.02 0.00 0.02 0.00 0.00 41.25 39.18 2jvv s ASN 145 CO 0.02 0.23 0.60 -0.83 0.02 0.00 0.00 177.10 177.14 2jvv s GLY 146 N -1.84 0.66 0.34 0.66 0.00 -1.02 -4.18 107.32 101.95 2jvv s GLY 146 Ca 0.29 -0.93 0.09 0.00 0.00 0.00 0.00 44.72 44.16 2jvv s GLY 146 CO 0.18 -0.56 0.07 0.14 0.00 0.00 0.00 173.10 172.92 2jvv s VAL 147 N -3.28 2.75 -0.24 1.40 1.01 -1.22 0.49 120.40 121.32 2jvv s VAL 147 Ca 0.21 -1.86 -0.10 0.00 0.00 0.00 0.00 61.98 60.23 2jvv s VAL 147 Cb -0.03 -2.87 -0.05 0.00 0.00 0.00 0.00 36.38 33.44 2jvv s VAL 147 CO 0.12 -0.18 0.14 -0.69 0.00 0.00 0.00 175.10 174.49 2jvv s VAL 148 N -2.49 5.09 -0.27 2.92 1.01 -0.53 -2.54 120.40 123.59 2jvv s VAL 148 Ca 0.36 0.09 -0.05 0.00 0.00 0.00 0.00 61.98 62.37 2jvv s VAL 148 Cb -0.01 -3.38 -0.15 0.00 0.00 0.00 0.00 36.38 32.85 2jvv s VAL 148 CO 0.21 0.34 -0.27 -0.62 0.00 0.00 0.00 175.10 174.75 2jvv n GLU 149 N 4.47 0.62 -4.17 2.72 -0.58 -0.65 -2.92 120.64 120.13 2jvv n GLU 149 Ca -0.15 0.20 -0.14 0.00 -0.42 0.00 0.00 57.16 56.65 2jvv n GLU 149 Cb 0.52 -1.51 -0.11 0.00 -0.57 0.00 0.00 31.44 29.77 2jvv n GLU 149 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2jvv s GLU 150 N -2.51 0.84 0.13 3.49 2.02 -1.22 -4.73 118.70 116.72 2jvv s GLU 150 Ca -0.37 -1.17 0.10 0.00 0.02 0.00 0.00 54.97 53.55 2jvv s GLU 150 Cb 0.12 -0.51 -0.04 0.00 0.10 0.00 0.00 34.13 33.80 2jvv s GLU 150 CO 0.55 0.07 -0.23 0.08 0.02 0.00 0.00 175.26 175.76 2jvv s VAL 151 N -2.51 1.98 -0.48 2.63 1.01 -1.26 -0.43 120.40 121.34 2jvv s VAL 151 Ca 0.06 -1.72 0.05 0.00 0.00 0.00 0.00 61.98 60.36 2jvv s VAL 151 Cb -0.02 -1.81 0.18 0.00 0.00 0.00 0.00 36.38 34.73 2jvv s VAL 151 CO -0.00 -0.05 0.40 0.47 0.00 0.00 0.00 175.10 175.92 2jvv n ASP 152 N 0.83 0.41 -0.16 3.32 8.00 -0.33 -4.90 116.55 123.72 2jvv n ASP 152 Ca -0.17 -2.60 -0.02 0.00 0.71 0.00 0.00 54.79 52.70 2jvv n ASP 152 Cb 0.54 -0.60 0.20 0.00 -0.02 0.00 0.00 41.12 41.24 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 5.41 0.90 -0.66 1.24 0.05 -1.96 0.37 116.97 122.31 2jvv h TYR 153 Ca 0.23 -0.05 -0.06 0.00 0.05 0.00 0.00 58.73 58.89 2jvv h TYR 153 Cb 0.87 -0.28 -0.03 0.00 1.01 0.00 0.00 36.73 38.30 2jvv h TYR 153 CO 0.37 0.70 0.18 0.93 -1.05 0.00 0.00 178.16 179.29 2jvv h GLU 154 N 0.88 1.05 -0.09 4.88 4.39 -1.93 -1.92 114.58 121.84 2jvv h GLU 154 Ca 0.21 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2jvv h GLU 154 Cb 0.18 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2jvv h GLU 154 CO -0.02 0.93 0.00 1.63 -1.16 0.00 0.00 179.01 180.39 2jvv n LYS 155 N -4.31 1.52 -3.70 2.33 5.02 -0.94 -4.92 118.16 113.16 2jvv n LYS 155 Ca 0.04 -0.77 -0.23 0.00 -2.02 0.00 0.00 58.31 55.33 2jvv n LYS 155 Cb 0.24 -1.40 0.03 0.00 -0.02 0.00 0.00 35.03 33.88 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 -0.03 -2.20 -3.53 4.39 7.64 0.02 -4.98 113.62 114.94 2jvv n SER 156 Ca 0.17 -0.88 -0.14 0.00 1.01 0.00 0.00 58.87 59.03 2jvv n SER 156 Cb 0.27 -3.88 -0.05 0.00 -1.01 0.00 0.00 64.21 59.54 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 -5.94 1.10 -0.04 1.43 0.52 -0.62 -4.24 118.95 111.16 2jvv s ARG 157 Ca 0.12 -0.22 0.07 0.00 -0.52 0.00 0.00 55.73 55.18 2jvv s ARG 157 Cb -0.04 0.51 -0.01 0.00 0.52 0.00 0.00 34.95 35.93 2jvv s ARG 157 CO 0.83 -0.41 -0.25 -0.51 0.02 0.00 0.00 175.30 174.97 2jvv s LEU 158 N -2.06 2.08 -0.58 2.53 1.43 0.11 -1.18 118.68 121.01 2jvv s LEU 158 Ca -0.04 -0.49 -0.26 0.00 -1.03 0.00 0.00 54.13 52.31 2jvv s LEU 158 Cb -0.01 -1.37 0.04 0.00 0.03 0.00 0.00 46.19 44.89 2jvv s LEU 158 CO -0.03 0.27 1.06 -0.75 0.23 0.00 0.00 176.35 177.13 2jvv s LYS 159 N -0.33 3.38 0.05 1.70 2.20 0.43 -0.97 119.74 126.20 2jvv s LYS 159 Ca 0.01 -0.09 0.08 0.00 -0.36 0.00 0.00 55.97 55.61 2jvv s LYS 159 Cb -0.12 -4.05 -0.03 0.00 -1.51 0.00 0.00 37.83 32.12 2jvv s LYS 159 CO 0.02 -1.61 -0.23 0.08 -0.36 0.00 0.00 175.35 173.25 2jvv s VAL 160 N 4.44 1.83 -0.05 4.02 1.01 0.39 -1.64 120.40 130.41 2jvv s VAL 160 Ca 0.35 -1.30 0.02 0.00 0.00 0.00 0.00 61.98 61.05 2jvv s VAL 160 Cb -0.10 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 2jvv s VAL 160 CO 0.21 0.23 -0.10 -0.44 0.00 0.00 0.00 175.10 175.00 2jvv s SER 161 N -1.28 4.42 -0.12 3.32 0.01 -1.05 0.58 113.70 119.57 2jvv s SER 161 Ca 0.09 -0.11 -0.02 0.00 1.31 0.00 0.00 55.95 57.23 2jvv s SER 161 Cb -0.09 -1.03 -0.03 0.00 0.21 0.00 0.00 66.02 65.08 2jvv s SER 161 CO 0.02 0.34 -0.07 -0.69 0.41 0.00 0.00 173.24 173.26 2jvv s VAL 162 N -0.82 3.67 -1.20 3.43 1.01 -1.13 -3.38 120.40 121.98 2jvv s VAL 162 Ca 0.13 -0.45 -0.18 0.00 0.00 0.00 0.00 61.98 61.48 2jvv s VAL 162 Cb -0.11 -2.56 0.10 0.00 0.00 0.00 0.00 36.38 33.81 2jvv s VAL 162 CO 0.02 0.53 1.56 -0.94 0.00 0.00 0.00 175.10 176.27 2jvv s SER 163 N -0.01 6.83 -0.09 3.32 1.04 -1.26 -1.49 113.70 122.03 2jvv s SER 163 Ca -0.00 -2.39 -0.02 0.00 0.48 0.00 0.00 55.95 54.01 2jvv s SER 163 Cb -0.13 -2.52 -0.03 0.00 0.10 0.00 0.00 66.02 63.44 2jvv s SER 163 CO 0.03 -1.11 -0.00 -0.63 0.98 0.00 0.00 173.24 172.51 2jvv s ILE 164 N 3.52 4.25 -1.32 -1.02 1.01 -0.87 -4.35 121.20 122.43 2jvv s ILE 164 Ca 0.48 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.86 2jvv s ILE 164 Cb 0.01 -2.79 0.00 0.00 0.01 0.00 0.00 42.46 39.69 2jvv s ILE 164 CO 0.01 0.59 0.00 0.49 0.00 0.00 0.00 174.94 176.04 2jvv n PHE 165 N 2.27 0.00 -1.04 3.97 3.72 -1.26 -1.38 117.46 123.75 2jvv n PHE 165 Ca -0.18 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.20 2jvv n PHE 165 Cb 0.53 -2.40 -0.01 0.00 -0.94 0.00 0.00 39.48 36.67 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 -1.06 0.46 3.25 1.37 0.00 -1.26 -5.00 105.19 102.94 2jvv n GLY 166 Ca -0.12 -0.16 -0.27 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.96 1.58 0.23 1.61 0.52 -0.48 -5.10 118.95 116.35 2jvv s ARG 167 Ca 0.00 -0.86 -0.30 0.00 -0.52 0.00 0.00 55.73 54.05 2jvv s ARG 167 Cb 0.00 -1.62 -0.09 0.00 0.52 0.00 0.00 34.95 33.77 2jvv s ARG 167 CO 0.00 0.43 1.17 0.00 0.02 0.00 0.00 175.30 176.92 2jvv s ALA 168 N -0.65 3.43 -0.53 2.13 0.00 -1.26 -2.06 121.76 122.82 2jvv s ALA 168 Ca 0.08 0.96 0.06 0.00 0.00 0.00 0.00 51.96 53.06 2jvv s ALA 168 Cb -0.09 -3.39 0.22 0.00 0.00 0.00 0.00 23.12 19.86 2jvv s ALA 168 CO 0.01 -0.32 0.55 2.41 0.00 0.00 0.00 175.76 178.40 2jvv n THR 169 N 1.89 0.59 -1.51 0.00 -1.04 -0.56 -4.93 114.28 108.71 2jvv n THR 169 Ca 0.02 -4.43 -0.51 0.00 -2.04 0.00 0.00 64.05 57.09 2jvv n THR 169 Cb 0.44 -1.98 -0.07 0.00 -1.82 0.00 0.00 70.33 66.90 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 1.65 1.22 -4.16 -2.82 -0.04 -1.26 -2.84 135.00 126.76 2jvv n PRO 170 Ca 0.25 0.37 -0.15 0.00 -0.04 0.00 0.00 63.50 63.94 2jvv n PRO 170 Cb 0.45 -2.43 -0.11 0.00 -0.04 0.00 0.00 33.50 31.36 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 6.37 0.90 -0.15 0.52 -7.23 0.20 -4.91 120.40 116.09 2jvv s VAL 171 Ca 1.06 -1.48 -0.14 0.00 -1.81 0.00 0.00 61.98 59.60 2jvv s VAL 171 Cb -0.87 -1.18 -0.05 0.00 0.56 0.00 0.00 36.38 34.84 2jvv s VAL 171 CO 0.52 -0.47 0.31 -1.61 -0.31 0.00 0.00 175.10 173.54 2jvv s GLU 172 N -2.40 4.26 0.05 4.82 2.02 -1.26 -0.46 118.70 125.72 2jvv s GLU 172 Ca 0.01 0.14 0.06 0.00 0.02 0.00 0.00 54.97 55.20 2jvv s GLU 172 Cb -0.05 -3.42 -0.02 0.00 0.10 0.00 0.00 34.13 30.73 2jvv s GLU 172 CO 0.00 0.24 -0.17 -0.51 0.02 0.00 0.00 175.26 174.85 2jvv s LEU 173 N 0.46 2.19 1.08 1.80 1.43 -0.15 -4.92 118.68 120.57 2jvv s LEU 173 Ca 0.18 -0.52 -0.14 0.00 -1.03 0.00 0.00 54.13 52.62 2jvv s LEU 173 Cb -0.13 -0.73 0.23 0.00 0.03 0.00 0.00 46.19 45.59 2jvv s LEU 173 CO 0.05 0.06 1.07 -1.81 0.23 0.00 0.00 176.35 175.95 2jvv s ASP 174 N -1.29 1.87 0.05 2.29 1.01 -1.26 0.06 116.67 119.39 2jvv s ASP 174 Ca 0.03 1.15 -0.23 0.00 0.71 0.00 0.00 52.55 54.22 2jvv s ASP 174 Cb -0.09 -1.80 -0.15 0.00 1.01 0.00 0.00 42.92 41.90 2jvv s ASP 174 CO 0.02 -3.60 1.53 -0.26 0.21 0.00 0.00 175.17 173.07 2jvv h PHE 175 N -2.21 0.10 0.00 4.23 0.04 -1.89 -2.56 116.94 114.64 2jvv h PHE 175 Ca -0.55 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.20 2jvv h PHE 175 Cb 1.33 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 39.45 2jvv h PHE 175 CO -0.09 0.29 0.00 0.66 -0.60 0.00 0.00 178.31 178.58 2jvv h SER 176 N -0.13 0.00 1.02 2.17 4.64 -1.94 -2.87 113.55 116.44 2jvv h SER 176 Ca 0.02 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2jvv h SER 176 Cb 0.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2jvv h SER 176 CO 0.00 0.00 -0.05 -0.61 -0.87 0.00 0.00 176.83 175.30 2jvv h GLN 177 N 0.00 0.00 -5.22 4.77 4.15 -1.80 -3.44 115.11 113.56 2jvv h GLN 177 Ca 0.00 0.00 -0.37 0.00 0.77 0.00 0.00 58.65 59.05 2jvv h GLN 177 Cb 0.70 0.00 -0.15 0.00 0.21 0.00 0.00 27.48 28.24 2jvv h GLN 177 CO 0.00 0.05 -0.72 0.14 -1.93 0.00 0.00 178.83 176.36 2jvv s VAL 178 N -3.66 1.31 0.15 2.39 -7.23 -1.08 -2.51 120.40 109.77 2jvv s VAL 178 Ca 0.01 -2.04 0.09 0.00 -1.81 0.00 0.00 61.98 58.23 2jvv s VAL 178 Cb 0.09 -1.84 -0.04 0.00 0.56 0.00 0.00 36.38 35.15 2jvv s VAL 178 CO 0.57 -0.67 -0.15 -1.61 -0.31 0.00 0.00 175.10 172.93 2jvv s GLU 179 N -3.56 1.89 0.19 4.82 2.02 0.30 -4.85 118.70 119.51 2jvv s GLU 179 Ca 0.17 -1.23 -0.30 0.00 0.02 0.00 0.00 54.97 53.63 2jvv s GLU 179 Cb 0.01 -2.12 -0.08 0.00 0.10 0.00 0.00 34.13 32.03 2jvv s GLU 179 CO 0.02 0.46 1.09 0.21 0.02 0.00 0.00 175.26 177.06 2jvv s LYS 180 N -2.44 4.61 0.00 1.61 2.20 -1.26 0.97 119.74 125.43 2jvv s LYS 180 Ca 0.21 1.71 0.07 0.00 -0.36 0.00 0.00 55.97 57.60 2jvv s LYS 180 Cb -0.10 -3.27 0.42 0.00 -1.51 0.00 0.00 37.83 33.37 2jvv s LYS 180 CO 0.12 0.11 0.88 0.00 -0.36 0.00 0.00 175.35 176.10