#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 1.09 -2.91 5.56 -0.04 -1.26 -4.95 135.00 132.49 2jvv n PRO 124 Ca 0.00 0.42 -0.40 0.00 -0.04 0.00 0.00 63.50 63.47 2jvv n PRO 124 Cb 0.00 -2.28 -0.05 0.00 -0.04 0.00 0.00 33.50 31.14 2jvv n PRO 124 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2jvv s LYS 125 N -2.81 4.54 -0.02 0.54 2.47 -1.26 -5.01 119.74 118.20 2jvv s LYS 125 Ca 0.75 1.17 -0.30 0.00 -1.56 0.00 0.00 55.97 56.03 2jvv s LYS 125 Cb -0.42 -3.38 -0.04 0.00 -1.46 0.00 0.00 37.83 32.52 2jvv s LYS 125 CO 0.47 0.21 1.29 0.99 0.16 0.00 0.00 175.35 178.47 2jvv s THR 126 N 0.15 4.00 -0.40 3.43 2.01 -1.26 -4.97 115.64 118.60 2jvv s THR 126 Ca 0.42 1.36 0.03 0.00 0.31 0.00 0.00 61.69 63.81 2jvv s THR 126 Cb -0.21 -3.87 0.17 0.00 0.01 0.00 0.00 72.50 68.60 2jvv s THR 126 CO 0.24 0.00 0.33 -0.76 -0.69 0.00 0.00 174.62 173.75 2jvv s LEU 127 N 2.24 1.25 -0.26 4.42 1.43 -1.26 -5.10 118.68 121.40 2jvv s LEU 127 Ca 0.59 -2.90 -0.10 0.00 -1.03 0.00 0.00 54.13 50.70 2jvv s LEU 127 Cb -0.28 -0.37 -0.04 0.00 0.03 0.00 0.00 46.19 45.53 2jvv s LEU 127 CO 0.24 -0.19 0.15 -0.36 0.23 0.00 0.00 176.35 176.43 2jvv s PHE 128 N 0.24 3.20 -0.03 0.29 0.08 -1.26 -5.06 117.98 115.44 2jvv s PHE 128 Ca 0.31 0.01 -0.02 0.00 0.12 0.00 0.00 56.93 57.34 2jvv s PHE 128 Cb -0.00 -2.32 0.01 0.00 -0.57 0.00 0.00 43.02 40.13 2jvv s PHE 128 CO -0.16 -0.17 0.08 -1.83 -0.10 0.00 0.00 175.22 173.03 2jvv s GLU 129 N 1.60 0.08 -0.23 0.44 -1.05 -1.26 -4.75 118.70 113.53 2jvv s GLU 129 Ca 0.07 0.13 -0.34 0.00 -0.15 0.00 0.00 54.97 54.67 2jvv s GLU 129 Cb -0.15 0.01 -0.16 0.00 -0.44 0.00 0.00 34.13 33.39 2jvv s GLU 129 CO 0.08 -0.03 1.08 -0.35 0.95 0.00 0.00 175.26 176.99 2jvv n PRO 130 N 3.19 0.00 0.00 -4.83 -0.04 -1.25 -1.30 135.00 130.76 2jvv n PRO 130 Ca -0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 2jvv n PRO 130 Cb 0.58 -1.17 0.00 0.00 -0.04 0.00 0.00 33.50 32.87 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 2.32 0.65 3.92 0.55 0.00 -0.98 -5.02 105.19 106.63 2jvv n GLY 131 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.69 3.50 0.18 1.61 2.02 -0.42 -4.93 118.70 119.97 2jvv s GLU 132 Ca 0.00 -0.37 -0.09 0.00 0.02 0.00 0.00 54.97 54.53 2jvv s GLU 132 Cb 0.00 -2.93 -0.07 0.00 0.10 0.00 0.00 34.13 31.23 2jvv s GLU 132 CO 0.00 0.51 0.49 -1.64 0.02 0.00 0.00 175.26 174.64 2jvv s MET 133 N -2.88 3.78 0.36 1.61 -1.94 -1.26 -1.13 119.30 117.85 2jvv s MET 133 Ca 0.37 0.21 0.06 0.00 -1.71 0.00 0.00 55.69 54.62 2jvv s MET 133 Cb -0.12 -2.77 -0.03 0.00 2.01 0.00 0.00 34.83 33.93 2jvv s MET 133 CO 0.28 0.40 0.22 0.08 -0.01 0.00 0.00 175.02 175.98 2jvv s VAL 134 N -1.69 0.22 0.02 -6.03 1.01 0.20 -2.18 120.40 111.96 2jvv s VAL 134 Ca 0.43 -2.00 0.03 0.00 0.00 0.00 0.00 61.98 60.44 2jvv s VAL 134 Cb -0.12 -2.42 -0.01 0.00 0.00 0.00 0.00 36.38 33.82 2jvv s VAL 134 CO 0.21 0.00 -0.09 -0.13 0.00 0.00 0.00 175.10 175.10 2jvv s ARG 135 N -3.56 0.62 -0.12 2.72 0.52 0.01 -2.53 118.95 116.61 2jvv s ARG 135 Ca 0.33 -0.49 0.01 0.00 -0.52 0.00 0.00 55.73 55.06 2jvv s ARG 135 Cb 0.02 -0.55 -0.01 0.00 0.52 0.00 0.00 34.95 34.93 2jvv s ARG 135 CO 0.22 0.14 -0.16 0.08 0.02 0.00 0.00 175.30 175.60 2jvv s VAL 136 N -0.64 2.83 -0.04 3.52 1.01 -1.12 -0.91 120.40 125.05 2jvv s VAL 136 Ca -0.01 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.28 2jvv s VAL 136 Cb -0.06 -2.16 0.08 0.00 0.00 0.00 0.00 36.38 34.24 2jvv s VAL 136 CO 0.00 0.53 0.94 -0.46 0.00 0.00 0.00 175.10 176.12 2jvv n ASN 137 N 3.50 1.31 -4.04 3.32 0.23 -1.03 0.20 115.26 118.75 2jvv n ASN 137 Ca -0.18 -2.11 -0.14 0.00 -0.53 0.00 0.00 54.58 51.62 2jvv n ASN 137 Cb 0.53 -0.16 -0.12 0.00 -2.08 0.00 0.00 39.78 37.94 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 -1.34 0.82 0.14 0.53 2.15 -1.25 -4.76 116.67 112.97 2jvv s ASP 138 Ca 0.09 -0.44 0.00 0.00 0.43 0.00 0.00 52.55 52.63 2jvv s ASP 138 Cb 0.08 0.01 0.00 0.00 -0.30 0.00 0.00 42.92 42.71 2jvv s ASP 138 CO 0.01 -0.14 0.00 0.61 -0.17 0.00 0.00 175.17 175.48 2jvv n GLY 139 N 1.81 -2.02 0.36 2.66 0.00 -1.26 -3.34 105.19 103.41 2jvv n GLY 139 Ca -0.20 -1.38 0.16 0.00 0.00 0.00 0.00 46.02 44.59 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 -0.43 0.00 -0.19 1.61 0.13 -2.01 0.68 132.00 131.78 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 0.42 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.55 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 -3.11 0.26 -1.96 1.56 3.72 -1.26 -4.90 117.46 111.77 2jvv n PHE 141 Ca 0.02 -0.13 -0.38 0.00 -0.05 0.00 0.00 57.45 56.91 2jvv n PHE 141 Cb 0.56 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 39.12 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 -1.74 2.99 -0.94 4.37 0.00 0.24 -3.13 121.76 123.55 2jvv s ALA 142 Ca 0.17 1.22 -0.02 0.00 0.00 0.00 0.00 51.96 53.34 2jvv s ALA 142 Cb 0.09 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.71 2jvv s ALA 142 CO 0.12 -1.06 0.80 -0.25 0.00 0.00 0.00 175.76 175.37 2jvv n ASP 143 N -0.57 -3.08 -3.71 0.00 8.00 0.55 -4.87 116.55 112.87 2jvv n ASP 143 Ca 0.08 -0.45 -0.14 0.00 0.71 0.00 0.00 54.79 54.99 2jvv n ASP 143 Cb 0.45 -3.96 -0.14 0.00 -0.02 0.00 0.00 41.12 37.45 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 -3.26 -0.29 0.19 1.24 0.08 -1.18 -5.00 117.98 109.75 2jvv s PHE 144 Ca 0.14 0.73 -0.30 0.00 0.12 0.00 0.00 56.93 57.62 2jvv s PHE 144 Cb -0.06 -0.04 -0.08 0.00 -0.57 0.00 0.00 43.02 42.27 2jvv s PHE 144 CO 0.55 -0.25 0.97 -0.80 -0.10 0.00 0.00 175.22 175.59 2jvv s ASN 145 N 1.63 7.54 0.19 1.36 0.01 -1.26 -2.80 114.94 121.62 2jvv s ASN 145 Ca -0.05 1.91 -0.11 0.00 -0.71 0.00 0.00 52.86 53.91 2jvv s ASN 145 Cb -0.11 -2.60 -0.00 0.00 0.41 0.00 0.00 41.25 38.94 2jvv s ASN 145 CO -0.08 0.03 0.36 -0.83 -1.51 0.00 0.00 177.10 175.07 2jvv s GLY 146 N -0.62 0.49 0.17 0.66 0.00 -1.05 -4.62 107.32 102.35 2jvv s GLY 146 Ca 0.44 -0.86 0.06 0.00 0.00 0.00 0.00 44.72 44.37 2jvv s GLY 146 CO 0.32 -0.75 0.06 0.14 0.00 0.00 0.00 173.10 172.87 2jvv s VAL 147 N -3.98 4.03 -0.35 1.40 1.01 -1.25 0.63 120.40 121.88 2jvv s VAL 147 Ca 0.19 -1.30 -0.16 0.00 0.00 0.00 0.00 61.98 60.71 2jvv s VAL 147 Cb 0.02 -3.04 -0.01 0.00 0.00 0.00 0.00 36.38 33.35 2jvv s VAL 147 CO 0.03 -0.12 0.40 0.54 0.00 0.00 0.00 175.10 175.96 2jvv s VAL 148 N -1.75 5.12 0.15 2.92 0.11 -0.28 -2.49 120.40 124.18 2jvv s VAL 148 Ca 0.29 0.10 -0.00 0.00 -2.93 0.00 0.00 61.98 59.44 2jvv s VAL 148 Cb -0.10 -3.87 -0.16 0.00 -1.53 0.00 0.00 36.38 30.72 2jvv s VAL 148 CO 0.21 -0.14 1.35 -0.33 -3.33 0.00 0.00 175.10 172.85 2jvv h GLU 149 N 8.47 0.29 -3.04 1.54 4.39 0.18 -2.61 114.58 123.81 2jvv h GLU 149 Ca -0.29 -0.31 -0.03 0.00 0.34 0.00 0.00 59.36 59.06 2jvv h GLU 149 Cb 1.14 0.09 -0.13 0.00 -0.10 0.00 0.00 28.75 29.75 2jvv h GLU 149 CO 0.72 1.02 0.12 -1.21 -1.16 0.00 0.00 179.01 178.50 2jvv s GLU 150 N -3.24 1.20 0.10 2.33 2.02 -1.20 -4.29 118.70 115.62 2jvv s GLU 150 Ca -0.04 -0.48 0.07 0.00 0.02 0.00 0.00 54.97 54.54 2jvv s GLU 150 Cb 0.10 0.55 -0.03 0.00 0.10 0.00 0.00 34.13 34.84 2jvv s GLU 150 CO 0.84 -0.50 -0.17 0.08 0.02 0.00 0.00 175.26 175.53 2jvv s VAL 151 N -3.55 1.46 -0.62 2.63 1.01 -1.26 -0.35 120.40 119.72 2jvv s VAL 151 Ca 0.00 -1.51 0.04 0.00 0.00 0.00 0.00 61.98 60.52 2jvv s VAL 151 Cb -0.00 -1.41 0.15 0.00 0.00 0.00 0.00 36.38 35.12 2jvv s VAL 151 CO -0.11 -0.18 0.39 -1.81 0.00 0.00 0.00 175.10 173.39 2jvv s ASP 152 N -1.98 4.52 0.43 3.32 1.01 -0.28 -4.92 116.67 118.77 2jvv s ASP 152 Ca 0.05 -3.47 0.12 0.00 0.71 0.00 0.00 52.55 49.96 2jvv s ASP 152 Cb -0.09 -1.60 0.99 0.00 1.01 0.00 0.00 42.92 43.23 2jvv s ASP 152 CO 0.04 -0.15 2.00 1.88 0.21 0.00 0.00 175.17 179.15 2jvv h TYR 153 N 5.88 0.45 -0.60 4.23 0.05 -1.95 1.72 116.97 126.75 2jvv h TYR 153 Ca 0.05 0.01 -0.06 0.00 0.05 0.00 0.00 58.73 58.78 2jvv h TYR 153 Cb 0.82 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 38.38 2jvv h TYR 153 CO 0.60 0.24 0.13 0.93 -1.05 0.00 0.00 178.16 179.01 2jvv h GLU 154 N 0.44 0.98 -0.02 4.88 5.08 -1.96 -2.79 114.58 121.19 2jvv h GLU 154 Ca 0.24 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2jvv h GLU 154 Cb 0.37 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2jvv h GLU 154 CO -0.06 0.90 -0.32 1.63 -1.00 0.00 0.00 179.01 180.15 2jvv n LYS 155 N -4.33 1.33 -3.52 2.33 5.02 -0.44 -4.97 118.16 113.57 2jvv n LYS 155 Ca 0.03 -1.03 -0.19 0.00 -2.02 0.00 0.00 58.31 55.10 2jvv n LYS 155 Cb 0.25 -1.48 0.06 0.00 -0.02 0.00 0.00 35.03 33.84 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 0.06 -2.74 -4.10 4.39 7.64 0.57 -5.00 113.62 114.44 2jvv n SER 156 Ca 0.11 -0.74 -0.11 0.00 1.01 0.00 0.00 58.87 59.15 2jvv n SER 156 Cb 0.45 -4.61 -0.11 0.00 -1.01 0.00 0.00 64.21 58.94 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 -5.47 0.64 -0.05 1.43 1.81 -0.97 -4.28 118.95 112.07 2jvv s ARG 157 Ca 0.11 -1.06 0.05 0.00 -1.72 0.00 0.00 55.73 53.11 2jvv s ARG 157 Cb -0.02 -0.12 -0.02 0.00 -0.45 0.00 0.00 34.95 34.33 2jvv s ARG 157 CO 0.77 -0.02 -0.18 -0.51 -0.68 0.00 0.00 175.30 174.69 2jvv s LEU 158 N -2.40 2.53 -0.83 2.53 1.02 -0.82 -1.12 118.68 119.59 2jvv s LEU 158 Ca 0.01 -0.28 -0.12 0.00 0.02 0.00 0.00 54.13 53.75 2jvv s LEU 158 Cb -0.01 -1.50 0.22 0.00 0.02 0.00 0.00 46.19 44.93 2jvv s LEU 158 CO -0.04 0.33 0.76 -0.54 0.02 0.00 0.00 176.35 176.87 2jvv s LYS 159 N -0.62 3.53 0.09 1.70 1.02 0.52 -1.84 119.74 124.14 2jvv s LYS 159 Ca 0.09 -2.53 0.07 0.00 0.02 0.00 0.00 55.97 53.63 2jvv s LYS 159 Cb -0.11 -4.36 -0.04 0.00 -0.52 0.00 0.00 37.83 32.81 2jvv s LYS 159 CO 0.01 -1.27 -0.14 0.08 -0.92 0.00 0.00 175.35 173.10 2jvv s VAL 160 N 0.03 3.09 -0.09 3.17 1.01 -0.62 0.90 120.40 127.89 2jvv s VAL 160 Ca 0.19 -1.30 0.04 0.00 0.00 0.00 0.00 61.98 60.91 2jvv s VAL 160 Cb -0.11 -2.40 -0.00 0.00 0.00 0.00 0.00 36.38 33.86 2jvv s VAL 160 CO -0.08 0.17 -0.23 -0.55 0.00 0.00 0.00 175.10 174.41 2jvv s SER 161 N -1.98 3.19 -0.17 3.32 0.15 -1.04 -0.53 113.70 116.64 2jvv s SER 161 Ca 0.19 -0.52 -0.08 0.00 0.70 0.00 0.00 55.95 56.23 2jvv s SER 161 Cb -0.11 -1.31 -0.04 0.00 -1.71 0.00 0.00 66.02 62.85 2jvv s SER 161 CO 0.10 0.18 0.12 -0.69 1.20 0.00 0.00 173.24 174.16 2jvv s VAL 162 N 0.23 5.36 -1.19 4.45 1.01 -1.23 -3.88 120.40 125.15 2jvv s VAL 162 Ca -0.15 0.16 -0.17 0.00 0.00 0.00 0.00 61.98 61.82 2jvv s VAL 162 Cb -0.17 -3.40 0.11 0.00 0.00 0.00 0.00 36.38 32.92 2jvv s VAL 162 CO 0.08 0.51 1.52 -0.55 0.00 0.00 0.00 175.10 176.66 2jvv s SER 163 N -0.20 6.86 -0.08 3.32 0.15 -1.26 -1.27 113.70 121.21 2jvv s SER 163 Ca 0.10 -2.47 -0.04 0.00 0.70 0.00 0.00 55.95 54.24 2jvv s SER 163 Cb -0.11 -2.49 -0.04 0.00 -1.71 0.00 0.00 66.02 61.66 2jvv s SER 163 CO 0.01 -1.05 0.11 -0.63 1.20 0.00 0.00 173.24 172.88 2jvv s ILE 164 N 3.20 5.17 -0.75 6.45 1.01 -0.67 -4.19 121.20 131.43 2jvv s ILE 164 Ca 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 60.65 61.10 2jvv s ILE 164 Cb 0.00 -3.28 0.00 0.00 0.01 0.00 0.00 42.46 39.19 2jvv s ILE 164 CO 0.01 0.53 0.00 0.33 0.00 0.00 0.00 174.94 175.81 2jvv n PHE 165 N 1.74 0.00 -0.84 3.97 7.35 -1.26 -0.73 117.46 127.69 2jvv n PHE 165 Ca -0.17 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.52 2jvv n PHE 165 Cb 0.54 -2.21 0.00 0.00 0.35 0.00 0.00 39.48 38.16 2jvv n PHE 165 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2jvv n GLY 166 N -0.13 0.78 3.36 7.13 0.00 -1.26 -5.02 105.19 110.06 2jvv n GLY 166 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.16 2.33 0.34 1.61 0.52 0.10 -5.07 118.95 118.62 2jvv s ARG 167 Ca 0.00 -0.84 -0.27 0.00 -0.52 0.00 0.00 55.73 54.09 2jvv s ARG 167 Cb 0.00 -2.19 -0.09 0.00 0.52 0.00 0.00 34.95 33.19 2jvv s ARG 167 CO 0.00 0.55 1.15 0.00 0.02 0.00 0.00 175.30 177.02 2jvv s ALA 168 N -0.57 3.31 -0.53 2.13 0.00 -1.26 -1.66 121.76 123.18 2jvv s ALA 168 Ca 0.08 0.95 0.07 0.00 0.00 0.00 0.00 51.96 53.06 2jvv s ALA 168 Cb -0.11 -3.36 0.26 0.00 0.00 0.00 0.00 23.12 19.91 2jvv s ALA 168 CO 0.00 -0.35 0.68 2.41 0.00 0.00 0.00 175.76 178.51 2jvv n THR 169 N 0.67 1.19 -1.40 0.00 -1.04 -0.40 -4.92 114.28 108.37 2jvv n THR 169 Ca 0.01 -4.78 -0.50 0.00 -2.04 0.00 0.00 64.05 56.74 2jvv n THR 169 Cb 0.45 -1.90 -0.10 0.00 -1.82 0.00 0.00 70.33 66.96 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 0.93 0.46 -4.18 -2.82 -0.04 -1.26 -3.57 135.00 124.52 2jvv n PRO 170 Ca 0.27 0.10 -0.14 0.00 -0.04 0.00 0.00 63.50 63.69 2jvv n PRO 170 Cb 0.47 -2.01 -0.11 0.00 -0.04 0.00 0.00 33.50 31.81 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 7.75 0.91 -0.17 0.52 -7.23 0.31 -4.94 120.40 117.56 2jvv s VAL 171 Ca 1.18 -1.72 -0.06 0.00 -1.81 0.00 0.00 61.98 59.57 2jvv s VAL 171 Cb -1.10 -1.44 -0.04 0.00 0.56 0.00 0.00 36.38 34.36 2jvv s VAL 171 CO 0.52 -0.63 0.03 -1.61 -0.31 0.00 0.00 175.10 173.11 2jvv s GLU 172 N -3.04 3.88 0.25 4.82 2.02 -1.26 -1.58 118.70 123.79 2jvv s GLU 172 Ca 0.07 -0.40 0.12 0.00 0.02 0.00 0.00 54.97 54.78 2jvv s GLU 172 Cb -0.01 -3.12 -0.05 0.00 0.10 0.00 0.00 34.13 31.05 2jvv s GLU 172 CO -0.01 0.27 -0.20 -0.51 0.02 0.00 0.00 175.26 174.83 2jvv s LEU 173 N 0.36 2.58 0.59 1.80 2.01 -0.77 -4.92 118.68 120.33 2jvv s LEU 173 Ca 0.01 -0.94 -0.13 0.00 0.01 0.00 0.00 54.13 53.08 2jvv s LEU 173 Cb -0.13 -1.17 -0.05 0.00 0.01 0.00 0.00 46.19 44.85 2jvv s LEU 173 CO 0.01 0.07 1.02 -1.81 1.01 0.00 0.00 176.35 176.64 2jvv s ASP 174 N -3.21 6.32 0.20 2.29 1.01 -1.26 -1.95 116.67 120.07 2jvv s ASP 174 Ca 0.27 1.49 -0.14 0.00 0.71 0.00 0.00 52.55 54.88 2jvv s ASP 174 Cb -0.06 -2.49 0.20 0.00 1.01 0.00 0.00 42.92 41.59 2jvv s ASP 174 CO 0.13 -0.80 1.65 -0.26 0.21 0.00 0.00 175.17 176.11 2jvv h PHE 175 N 0.12 -0.19 0.00 4.23 -1.00 -1.86 0.31 116.94 118.54 2jvv h PHE 175 Ca -0.45 0.05 -0.06 0.00 2.81 0.00 0.00 57.97 60.32 2jvv h PHE 175 Cb 1.19 0.17 -0.01 0.00 3.61 0.00 0.00 35.95 40.91 2jvv h PHE 175 CO 0.65 -0.20 -0.26 0.77 -1.61 0.00 0.00 178.31 177.65 2jvv h SER 176 N 0.04 0.00 0.79 2.17 0.02 -1.95 -2.70 113.55 111.91 2jvv h SER 176 Ca 0.27 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.17 2jvv h SER 176 Cb 0.42 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 2jvv h SER 176 CO -0.52 0.26 -0.24 1.56 -1.14 0.00 0.00 176.83 176.75 2jvv h GLN 177 N 0.00 0.00 -5.11 3.45 4.20 -0.78 -3.45 115.11 113.42 2jvv h GLN 177 Ca -0.00 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.35 2jvv h GLN 177 Cb 0.76 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.40 2jvv h GLN 177 CO 0.03 0.24 -0.70 0.14 -0.67 0.00 0.00 178.83 177.88 2jvv s VAL 178 N -3.75 1.17 0.06 -0.54 -7.23 -0.57 -2.48 120.40 107.06 2jvv s VAL 178 Ca -0.00 -2.06 0.09 0.00 -1.81 0.00 0.00 61.98 58.20 2jvv s VAL 178 Cb 0.11 -2.02 -0.03 0.00 0.56 0.00 0.00 36.38 35.00 2jvv s VAL 178 CO 0.64 -0.60 -0.26 -1.61 -0.31 0.00 0.00 175.10 172.96 2jvv s GLU 179 N -3.78 1.67 0.20 4.82 2.02 -0.08 -4.78 118.70 118.78 2jvv s GLU 179 Ca 0.21 -1.13 -0.30 0.00 0.02 0.00 0.00 54.97 53.77 2jvv s GLU 179 Cb 0.03 -1.90 -0.09 0.00 0.10 0.00 0.00 34.13 32.28 2jvv s GLU 179 CO 0.04 0.48 1.30 0.21 0.02 0.00 0.00 175.26 177.31 2jvv s LYS 180 N -1.38 4.39 0.00 1.61 2.20 -1.26 -0.81 119.74 124.49 2jvv s LYS 180 Ca 0.11 2.05 0.25 0.00 -0.36 0.00 0.00 55.97 58.02 2jvv s LYS 180 Cb -0.10 -3.19 1.47 0.00 -1.51 0.00 0.00 37.83 34.50 2jvv s LYS 180 CO 0.03 -0.24 1.83 0.00 -0.36 0.00 0.00 175.35 176.60