#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 1.59 -0.98 5.56 -0.04 -1.26 -4.90 135.00 134.97 2jvv n PRO 124 Ca 0.00 0.58 -0.10 0.00 -0.04 0.00 0.00 63.50 63.94 2jvv n PRO 124 Cb 0.00 -2.33 0.24 0.00 -0.04 0.00 0.00 33.50 31.37 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 -0.38 3.10 -1.65 0.54 5.02 -1.26 -4.87 118.16 118.67 2jvv n LYS 125 Ca 0.09 -2.74 -0.09 0.00 -2.02 0.00 0.00 58.31 53.56 2jvv n LYS 125 Cb 0.42 -2.11 -0.03 0.00 -0.02 0.00 0.00 35.03 33.30 2jvv n LYS 125 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2jvv n THR 126 N -0.34 -0.13 -3.10 -0.18 -2.24 -1.26 -4.85 114.28 102.18 2jvv n THR 126 Ca 0.42 0.00 -0.45 0.00 -2.27 0.00 0.00 64.05 61.75 2jvv n THR 126 Cb 1.37 -0.95 -0.04 0.00 -2.10 0.00 0.00 70.33 68.60 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 -3.89 5.37 -0.01 3.22 1.43 -1.26 -4.99 118.68 118.55 2jvv s LEU 127 Ca 0.00 -1.44 -0.16 0.00 -1.03 0.00 0.00 54.13 51.49 2jvv s LEU 127 Cb 0.00 -2.31 -0.06 0.00 0.03 0.00 0.00 46.19 43.86 2jvv s LEU 127 CO 0.00 -1.12 0.44 -0.36 0.23 0.00 0.00 176.35 175.54 2jvv s PHE 128 N 2.71 3.71 0.09 0.29 0.08 -1.26 -5.08 117.98 118.51 2jvv s PHE 128 Ca 0.12 1.02 0.03 0.00 0.12 0.00 0.00 56.93 58.22 2jvv s PHE 128 Cb -0.24 -2.37 -0.04 0.00 -0.57 0.00 0.00 43.02 39.81 2jvv s PHE 128 CO 0.06 0.56 -0.08 -1.21 -0.10 0.00 0.00 175.22 174.44 2jvv s GLU 129 N -0.80 0.81 0.10 0.44 8.01 -1.26 -5.01 118.70 120.98 2jvv s GLU 129 Ca 0.25 -1.20 -0.36 0.00 0.01 0.00 0.00 54.97 53.67 2jvv s GLU 129 Cb -0.17 -0.36 -0.16 0.00 -4.31 0.00 0.00 34.13 29.13 2jvv s GLU 129 CO 0.14 0.03 1.34 -0.35 0.01 0.00 0.00 175.26 176.43 2jvv n PRO 130 N 0.38 1.21 -0.49 0.39 -0.04 -1.26 -1.19 135.00 133.99 2jvv n PRO 130 Ca -0.15 0.44 0.00 0.00 -0.04 0.00 0.00 63.50 63.75 2jvv n PRO 130 Cb 0.59 -2.08 0.00 0.00 -0.04 0.00 0.00 33.50 31.97 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 2.54 0.75 3.49 0.55 0.00 -1.21 -5.01 105.19 106.30 2jvv n GLY 131 Ca 0.18 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.52 2.64 0.42 1.61 2.02 -0.33 -4.95 118.70 119.59 2jvv s GLU 132 Ca 0.00 -0.67 -0.22 0.00 0.02 0.00 0.00 54.97 54.11 2jvv s GLU 132 Cb 0.00 -2.45 -0.11 0.00 0.10 0.00 0.00 34.13 31.68 2jvv s GLU 132 CO 0.00 0.59 0.95 -1.64 0.02 0.00 0.00 175.26 175.18 2jvv s MET 133 N -0.63 4.26 0.40 1.61 -1.94 -1.26 -1.92 119.30 119.83 2jvv s MET 133 Ca 0.09 1.16 0.05 0.00 -1.71 0.00 0.00 55.69 55.28 2jvv s MET 133 Cb -0.11 -2.26 -0.02 0.00 2.01 0.00 0.00 34.83 34.45 2jvv s MET 133 CO 0.01 -0.01 0.16 0.08 -0.01 0.00 0.00 175.02 175.26 2jvv s VAL 134 N -2.10 0.44 -0.01 -6.03 1.01 0.31 -2.39 120.40 111.63 2jvv s VAL 134 Ca 0.61 -2.00 0.03 0.00 0.00 0.00 0.00 61.98 60.62 2jvv s VAL 134 Cb -0.11 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.93 2jvv s VAL 134 CO 0.15 0.00 -0.12 -0.60 0.00 0.00 0.00 175.10 174.53 2jvv s ARG 135 N -3.63 1.01 -0.18 2.72 6.06 0.70 -2.27 118.95 123.36 2jvv s ARG 135 Ca 0.26 -0.41 -0.07 0.00 -2.50 0.00 0.00 55.73 53.01 2jvv s ARG 135 Cb 0.02 -0.96 -0.04 0.00 0.06 0.00 0.00 34.95 34.03 2jvv s ARG 135 CO 0.17 0.23 0.06 0.08 -2.50 0.00 0.00 175.30 173.33 2jvv s VAL 136 N -0.17 4.75 -0.04 7.11 1.01 0.11 0.14 120.40 133.31 2jvv s VAL 136 Ca 0.03 -0.05 0.06 0.00 0.00 0.00 0.00 61.98 62.02 2jvv s VAL 136 Cb -0.06 -3.13 0.09 0.00 0.00 0.00 0.00 36.38 33.29 2jvv s VAL 136 CO -0.00 0.47 0.99 -0.46 0.00 0.00 0.00 175.10 176.10 2jvv n ASN 137 N 3.44 0.91 -3.95 3.32 0.23 -1.03 0.80 115.26 118.98 2jvv n ASN 137 Ca -0.17 -2.24 -0.10 0.00 -0.53 0.00 0.00 54.58 51.55 2jvv n ASN 137 Cb 0.52 -0.24 -0.11 0.00 -2.08 0.00 0.00 39.78 37.88 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 -1.49 0.18 0.16 0.53 2.15 -1.25 -4.81 116.67 112.14 2jvv s ASP 138 Ca 0.10 -0.39 0.00 0.00 0.43 0.00 0.00 52.55 52.69 2jvv s ASP 138 Cb 0.09 0.11 0.00 0.00 -0.30 0.00 0.00 42.92 42.82 2jvv s ASP 138 CO 0.01 -0.27 0.00 0.61 -0.17 0.00 0.00 175.17 175.35 2jvv n GLY 139 N 1.78 -2.00 0.33 2.66 0.00 -1.26 -3.34 105.19 103.36 2jvv n GLY 139 Ca -0.22 -1.37 0.15 0.00 0.00 0.00 0.00 46.02 44.57 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 -0.49 0.00 -0.30 1.61 0.13 -2.02 0.43 132.00 131.36 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 0.48 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.61 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 -2.85 0.38 -2.08 1.56 3.72 -1.25 -4.90 117.46 112.04 2jvv n PHE 141 Ca -0.02 -0.19 -0.37 0.00 -0.05 0.00 0.00 57.45 56.82 2jvv n PHE 141 Cb 0.39 -0.01 0.02 0.00 -0.94 0.00 0.00 39.48 38.94 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 -1.63 2.79 -0.53 4.37 0.00 0.15 -2.94 121.76 123.96 2jvv s ALA 142 Ca 0.19 1.04 0.00 0.00 0.00 0.00 0.00 51.96 53.19 2jvv s ALA 142 Cb 0.10 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.77 2jvv s ALA 142 CO 0.12 -0.98 0.00 -3.47 0.00 0.00 0.00 175.76 171.43 2jvv n ASP 143 N -1.01 -2.63 -4.13 0.00 2.03 0.24 -4.89 116.55 106.16 2jvv n ASP 143 Ca 0.10 0.02 -0.14 0.00 0.52 0.00 0.00 54.79 55.30 2jvv n ASP 143 Cb 0.48 -1.76 -0.11 0.00 -0.72 0.00 0.00 41.12 39.01 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 -2.28 0.90 0.35 -0.67 0.08 -1.15 -4.98 117.98 110.22 2jvv s PHE 144 Ca 0.00 -0.61 0.08 0.00 0.12 0.00 0.00 56.93 56.52 2jvv s PHE 144 Cb 0.00 -0.51 -0.05 0.00 -0.57 0.00 0.00 43.02 41.89 2jvv s PHE 144 CO 0.00 -0.05 0.09 0.54 -0.10 0.00 0.00 175.22 175.70 2jvv s ASN 145 N -2.11 4.44 0.03 1.36 4.22 -1.26 0.09 114.94 121.71 2jvv s ASN 145 Ca -0.01 -0.90 -0.19 0.00 -2.14 0.00 0.00 52.86 49.63 2jvv s ASN 145 Cb -0.05 -0.62 0.06 0.00 1.28 0.00 0.00 41.25 41.92 2jvv s ASN 145 CO -0.00 -0.30 0.86 0.61 -2.04 0.00 0.00 177.10 176.22 2jvv n GLY 146 N -1.08 0.49 3.56 0.45 0.00 -0.96 -4.55 105.19 103.09 2jvv n GLY 146 Ca -0.03 -1.02 -0.24 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.10 2.77 -0.71 1.61 1.01 -1.26 0.11 120.40 121.83 2jvv s VAL 147 Ca 0.20 -2.17 -0.19 0.00 0.00 0.00 0.00 61.98 59.82 2jvv s VAL 147 Cb -0.01 -2.58 0.12 0.00 0.00 0.00 0.00 36.38 33.92 2jvv s VAL 147 CO 0.01 -0.34 0.85 -0.69 0.00 0.00 0.00 175.10 174.93 2jvv s VAL 148 N -2.47 4.85 0.36 2.92 1.01 -0.81 -3.02 120.40 123.24 2jvv s VAL 148 Ca 0.31 -1.26 0.09 0.00 0.00 0.00 0.00 61.98 61.12 2jvv s VAL 148 Cb -0.04 -4.58 0.12 0.00 0.00 0.00 0.00 36.38 31.88 2jvv s VAL 148 CO 0.17 -1.25 1.84 -0.33 0.00 0.00 0.00 175.10 175.54 2jvv h GLU 149 N 8.96 0.21 -3.12 2.72 5.08 -1.34 -3.19 114.58 123.89 2jvv h GLU 149 Ca -0.13 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.04 2jvv h GLU 149 Cb 1.06 -0.02 -0.20 0.00 0.50 0.00 0.00 28.75 30.09 2jvv h GLU 149 CO 1.06 0.45 -0.31 -2.00 -1.00 0.00 0.00 179.01 177.21 2jvv s GLU 150 N -4.49 0.65 0.11 2.33 2.12 -1.17 -4.89 118.70 113.35 2jvv s GLU 150 Ca -0.05 -0.24 0.09 0.00 0.36 0.00 0.00 54.97 55.13 2jvv s GLU 150 Cb 0.15 0.28 -0.04 0.00 0.26 0.00 0.00 34.13 34.79 2jvv s GLU 150 CO 0.74 -0.18 -0.22 0.08 -0.54 0.00 0.00 175.26 175.15 2jvv s VAL 151 N -1.40 1.81 -0.46 3.70 1.01 -1.26 -0.30 120.40 123.50 2jvv s VAL 151 Ca -0.13 -1.58 0.04 0.00 0.00 0.00 0.00 61.98 60.31 2jvv s VAL 151 Cb -0.05 -1.64 0.17 0.00 0.00 0.00 0.00 36.38 34.86 2jvv s VAL 151 CO 0.03 -0.03 0.37 0.47 0.00 0.00 0.00 175.10 175.94 2jvv n ASP 152 N 1.06 0.13 -0.15 3.32 8.00 -0.07 -4.94 116.55 123.89 2jvv n ASP 152 Ca -0.19 -2.52 -0.03 0.00 0.71 0.00 0.00 54.79 52.75 2jvv n ASP 152 Cb 0.53 -0.59 0.17 0.00 -0.02 0.00 0.00 41.12 41.22 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 5.57 0.91 -0.38 1.24 0.05 -1.95 0.60 116.97 123.01 2jvv h TYR 153 Ca 0.25 -0.08 0.01 0.00 0.05 0.00 0.00 58.73 58.96 2jvv h TYR 153 Cb 0.88 -0.27 -0.02 0.00 1.01 0.00 0.00 36.73 38.33 2jvv h TYR 153 CO 0.34 0.75 0.23 1.49 -1.05 0.00 0.00 178.16 179.92 2jvv h GLU 154 N 0.86 0.46 -0.04 4.88 4.81 -1.95 -1.72 114.58 121.88 2jvv h GLU 154 Ca 0.19 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2jvv h GLU 154 Cb 0.28 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.56 2jvv h GLU 154 CO -0.00 0.30 0.00 1.63 -0.73 0.00 0.00 179.01 180.21 2jvv n LYS 155 N -4.86 1.72 -3.55 1.92 5.02 -1.03 -4.94 118.16 112.44 2jvv n LYS 155 Ca 0.00 -1.05 -0.20 0.00 -2.02 0.00 0.00 58.31 55.04 2jvv n LYS 155 Cb 0.04 -1.47 0.05 0.00 -0.02 0.00 0.00 35.03 33.64 2jvv n LYS 155 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2jvv n SER 156 N 0.28 -2.77 -3.87 4.39 2.88 0.19 -5.00 113.62 109.72 2jvv n SER 156 Ca 0.18 -0.77 -0.12 0.00 -1.33 0.00 0.00 58.87 56.83 2jvv n SER 156 Cb 0.37 -4.45 -0.14 0.00 -0.75 0.00 0.00 64.21 59.24 2jvv n SER 156 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2jvv s ARG 157 N -5.55 0.03 -0.15 -1.46 1.81 -0.16 -4.78 118.95 108.68 2jvv s ARG 157 Ca 0.13 -0.02 -0.03 0.00 -1.72 0.00 0.00 55.73 54.09 2jvv s ARG 157 Cb -0.03 0.01 -0.02 0.00 -0.45 0.00 0.00 34.95 34.46 2jvv s ARG 157 CO 0.78 -0.00 -0.05 -0.51 -0.68 0.00 0.00 175.30 174.84 2jvv s LEU 158 N -0.07 3.14 -0.53 2.53 1.43 -0.83 -0.89 118.68 123.46 2jvv s LEU 158 Ca -0.01 -0.18 -0.20 0.00 -1.03 0.00 0.00 54.13 52.71 2jvv s LEU 158 Cb -0.01 -1.75 0.06 0.00 0.03 0.00 0.00 46.19 44.52 2jvv s LEU 158 CO -0.00 0.16 0.71 -0.75 0.23 0.00 0.00 176.35 176.70 2jvv s LYS 159 N 0.41 3.16 -0.01 1.70 2.20 0.59 -1.86 119.74 125.94 2jvv s LYS 159 Ca -0.05 -0.79 0.06 0.00 -0.36 0.00 0.00 55.97 54.83 2jvv s LYS 159 Cb -0.15 -4.11 -0.02 0.00 -1.51 0.00 0.00 37.83 32.05 2jvv s LYS 159 CO 0.03 -1.33 -0.20 0.08 -0.36 0.00 0.00 175.35 173.57 2jvv s VAL 160 N 2.98 1.59 -0.09 4.02 1.01 -0.79 -0.84 120.40 128.28 2jvv s VAL 160 Ca 0.18 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 61.26 2jvv s VAL 160 Cb -0.18 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 2jvv s VAL 160 CO 0.13 0.41 -0.04 -0.55 0.00 0.00 0.00 175.10 175.05 2jvv s SER 161 N -0.56 4.84 -0.10 3.32 0.15 -1.17 -0.60 113.70 119.58 2jvv s SER 161 Ca 0.08 -0.00 -0.04 0.00 0.70 0.00 0.00 55.95 56.69 2jvv s SER 161 Cb -0.08 -1.39 -0.04 0.00 -1.71 0.00 0.00 66.02 62.80 2jvv s SER 161 CO -0.00 0.32 0.04 0.54 1.20 0.00 0.00 173.24 175.34 2jvv s VAL 162 N -0.56 4.65 -0.64 4.45 0.11 -1.22 -4.03 120.40 123.16 2jvv s VAL 162 Ca 0.09 -0.11 -0.12 0.00 -2.93 0.00 0.00 61.98 58.90 2jvv s VAL 162 Cb -0.12 -2.99 0.17 0.00 -1.53 0.00 0.00 36.38 31.90 2jvv s VAL 162 CO 0.02 0.59 0.56 -0.44 -3.33 0.00 0.00 175.10 172.51 2jvv s SER 163 N -0.78 6.21 -0.09 3.54 0.01 -1.25 -0.38 113.70 120.96 2jvv s SER 163 Ca 0.12 -2.27 0.02 0.00 1.31 0.00 0.00 55.95 55.13 2jvv s SER 163 Cb -0.12 -2.13 -0.02 0.00 0.21 0.00 0.00 66.02 63.96 2jvv s SER 163 CO 0.03 -0.67 -0.14 -0.63 0.41 0.00 0.00 173.24 172.24 2jvv s ILE 164 N 0.83 2.99 -2.00 1.44 1.01 0.74 -4.52 121.20 121.68 2jvv s ILE 164 Ca 0.11 -0.72 0.00 0.00 0.00 0.00 0.00 60.65 60.04 2jvv s ILE 164 Cb -0.21 -2.21 0.00 0.00 0.01 0.00 0.00 42.46 40.06 2jvv s ILE 164 CO -0.03 0.56 0.00 0.49 0.00 0.00 0.00 174.94 175.96 2jvv n PHE 165 N 2.94 -0.43 -1.02 3.97 3.72 -1.26 -0.15 117.46 125.24 2jvv n PHE 165 Ca -0.18 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.22 2jvv n PHE 165 Cb 0.52 -3.62 -0.00 0.00 -0.94 0.00 0.00 39.48 35.44 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 -0.63 0.48 3.43 1.37 0.00 -1.26 -5.02 105.19 103.56 2jvv n GLY 166 Ca -0.22 -0.44 -0.30 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.99 1.71 -0.10 1.61 0.52 0.79 -5.09 118.95 117.40 2jvv s ARG 167 Ca 0.00 -1.19 -0.09 0.00 -0.52 0.00 0.00 55.73 53.93 2jvv s ARG 167 Cb 0.00 -2.04 -0.04 0.00 0.52 0.00 0.00 34.95 33.39 2jvv s ARG 167 CO 0.00 0.49 0.21 0.00 0.02 0.00 0.00 175.30 176.02 2jvv s ALA 168 N -1.03 3.81 -0.54 2.13 0.00 -1.26 -0.18 121.76 124.70 2jvv s ALA 168 Ca 0.15 -0.53 0.06 0.00 0.00 0.00 0.00 51.96 51.64 2jvv s ALA 168 Cb -0.10 -2.10 0.22 0.00 0.00 0.00 0.00 23.12 21.14 2jvv s ALA 168 CO 0.07 0.54 0.55 2.41 0.00 0.00 0.00 175.76 179.33 2jvv n THR 169 N 2.08 0.62 -1.41 0.00 -1.04 0.49 -4.89 114.28 110.13 2jvv n THR 169 Ca -0.18 -4.44 -0.52 0.00 -2.04 0.00 0.00 64.05 56.87 2jvv n THR 169 Cb 0.54 -1.99 -0.08 0.00 -1.82 0.00 0.00 70.33 66.98 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 1.63 0.89 -4.27 -2.82 -0.04 -1.26 -3.39 135.00 125.74 2jvv n PRO 170 Ca 0.25 0.24 -0.18 0.00 -0.04 0.00 0.00 63.50 63.78 2jvv n PRO 170 Cb 0.45 -2.30 -0.11 0.00 -0.04 0.00 0.00 33.50 31.50 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 7.12 1.41 -0.19 0.52 -7.23 0.23 -4.95 120.40 117.32 2jvv s VAL 171 Ca 1.11 -1.90 -0.09 0.00 -1.81 0.00 0.00 61.98 59.30 2jvv s VAL 171 Cb -0.97 -1.72 -0.05 0.00 0.56 0.00 0.00 36.38 34.21 2jvv s VAL 171 CO 0.52 -0.51 0.10 -1.61 -0.31 0.00 0.00 175.10 173.29 2jvv s GLU 172 N -3.08 4.05 0.06 4.82 0.41 -1.26 -1.88 118.70 121.81 2jvv s GLU 172 Ca 0.14 -0.27 0.05 0.00 -0.41 0.00 0.00 54.97 54.47 2jvv s GLU 172 Cb -0.03 -3.32 -0.03 0.00 -1.78 0.00 0.00 34.13 28.98 2jvv s GLU 172 CO 0.04 0.32 -0.13 -0.51 -0.49 0.00 0.00 175.26 174.48 2jvv s LEU 173 N 0.27 2.24 0.95 1.80 1.43 -0.78 -4.92 118.68 119.67 2jvv s LEU 173 Ca 0.06 -0.56 -0.13 0.00 -1.03 0.00 0.00 54.13 52.47 2jvv s LEU 173 Cb -0.12 -0.49 0.16 0.00 0.03 0.00 0.00 46.19 45.77 2jvv s LEU 173 CO -0.01 -0.06 1.15 -1.81 0.23 0.00 0.00 176.35 175.85 2jvv s ASP 174 N -1.55 3.21 0.28 2.29 1.01 -1.26 -1.96 116.67 118.68 2jvv s ASP 174 Ca -0.02 0.86 -0.01 0.00 0.71 0.00 0.00 52.55 54.09 2jvv s ASP 174 Cb -0.09 -1.36 0.39 0.00 1.01 0.00 0.00 42.92 42.87 2jvv s ASP 174 CO 0.02 -2.73 1.81 -0.26 0.21 0.00 0.00 175.17 174.22 2jvv h PHE 175 N -1.62 0.83 0.00 4.23 0.04 -1.86 -2.32 116.94 116.23 2jvv h PHE 175 Ca -0.49 -0.09 -0.14 0.00 2.80 0.00 0.00 57.97 60.04 2jvv h PHE 175 Cb 1.32 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 39.21 2jvv h PHE 175 CO -0.09 0.72 -0.68 0.66 -0.60 0.00 0.00 178.31 178.32 2jvv h SER 176 N 0.76 0.00 0.87 2.17 4.64 -1.96 -3.11 113.55 116.92 2jvv h SER 176 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2jvv h SER 176 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2jvv h SER 176 CO 0.01 0.68 0.00 1.56 -0.87 0.00 0.00 176.83 178.21 2jvv h GLN 177 N 0.00 0.00 -4.63 4.77 4.20 -1.77 -3.44 115.11 114.24 2jvv h GLN 177 Ca -0.01 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.45 2jvv h GLN 177 Cb 1.50 0.00 -0.18 0.00 0.30 0.00 0.00 27.48 29.10 2jvv h GLN 177 CO 0.09 0.00 -0.72 0.14 -0.67 0.00 0.00 178.83 177.67 2jvv s VAL 178 N -3.71 0.63 0.36 -0.54 -7.23 -1.02 -2.45 120.40 106.44 2jvv s VAL 178 Ca 0.00 -1.46 0.09 0.00 -1.81 0.00 0.00 61.98 58.80 2jvv s VAL 178 Cb 0.09 -1.10 -0.07 0.00 0.56 0.00 0.00 36.38 35.87 2jvv s VAL 178 CO 0.52 -0.59 -0.06 -1.61 -0.31 0.00 0.00 175.10 173.04 2jvv s GLU 179 N -2.58 1.86 0.43 4.82 2.02 0.12 -4.76 118.70 120.61 2jvv s GLU 179 Ca -0.00 -1.99 -0.24 0.00 0.02 0.00 0.00 54.97 52.76 2jvv s GLU 179 Cb -0.03 -1.68 -0.08 0.00 0.10 0.00 0.00 34.13 32.44 2jvv s GLU 179 CO -0.02 0.08 1.12 0.15 0.02 0.00 0.00 175.26 176.61 2jvv s LYS 180 N -3.64 3.97 0.00 1.61 1.02 -1.26 0.25 119.74 121.69 2jvv s LYS 180 Ca 0.33 1.68 0.00 0.00 0.02 0.00 0.00 55.97 58.01 2jvv s LYS 180 Cb 0.05 -2.51 0.00 0.00 -0.52 0.00 0.00 37.83 34.85 2jvv s LYS 180 CO 0.17 -0.35 0.25 0.00 -0.92 0.00 0.00 175.35 174.49