#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 1.47 -3.40 -0.14 -0.04 -1.26 -4.98 135.00 126.64 2jvv n PRO 124 Ca 0.00 0.54 -0.36 0.00 -0.04 0.00 0.00 63.50 63.64 2jvv n PRO 124 Cb 0.00 -2.33 -0.06 0.00 -0.04 0.00 0.00 33.50 31.07 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 3.95 -0.05 0.54 1.02 -1.26 -4.97 119.74 116.43 2jvv s LYS 125 Ca 0.69 0.45 0.21 0.00 0.02 0.00 0.00 55.97 57.33 2jvv s LYS 125 Cb -0.46 -2.99 0.68 0.00 -0.52 0.00 0.00 37.83 34.53 2jvv s LYS 125 CO 0.52 0.53 1.57 0.25 -0.92 0.00 0.00 175.35 177.30 2jvv n THR 126 N 0.98 1.34 -3.04 2.17 -2.24 -1.26 -4.57 114.28 107.66 2jvv n THR 126 Ca -0.07 -1.06 -0.44 0.00 -2.27 0.00 0.00 64.05 60.21 2jvv n THR 126 Cb 0.52 0.32 -0.04 0.00 -2.10 0.00 0.00 70.33 69.03 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 -1.36 5.15 0.07 3.22 1.43 -1.26 -5.02 118.68 120.91 2jvv s LEU 127 Ca 0.50 -1.42 0.08 0.00 -1.03 0.00 0.00 54.13 52.26 2jvv s LEU 127 Cb 0.29 -2.34 -0.03 0.00 0.03 0.00 0.00 46.19 44.13 2jvv s LEU 127 CO 0.29 -1.18 -0.21 -0.36 0.23 0.00 0.00 176.35 175.12 2jvv s PHE 128 N 2.95 2.46 0.06 0.29 0.08 -1.26 -5.08 117.98 117.49 2jvv s PHE 128 Ca 0.16 -0.31 -0.00 0.00 0.12 0.00 0.00 56.93 56.90 2jvv s PHE 128 Cb -0.20 -1.39 -0.04 0.00 -0.57 0.00 0.00 43.02 40.82 2jvv s PHE 128 CO 0.05 0.26 -0.04 -1.21 -0.10 0.00 0.00 175.22 174.18 2jvv s GLU 129 N -1.61 0.66 0.13 0.44 2.02 -1.26 -5.04 118.70 114.04 2jvv s GLU 129 Ca 0.14 -1.22 -0.35 0.00 0.02 0.00 0.00 54.97 53.57 2jvv s GLU 129 Cb -0.10 0.07 -0.14 0.00 0.10 0.00 0.00 34.13 34.05 2jvv s GLU 129 CO 0.05 -0.08 1.54 -0.35 0.02 0.00 0.00 175.26 176.45 2jvv n PRO 130 N 0.17 1.90 -0.42 0.39 -0.04 -1.25 -0.92 135.00 134.82 2jvv n PRO 130 Ca -0.14 0.69 0.00 0.00 -0.04 0.00 0.00 63.50 64.00 2jvv n PRO 130 Cb 0.61 -2.43 0.00 0.00 -0.04 0.00 0.00 33.50 31.64 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 3.26 0.82 3.76 0.55 0.00 -0.67 -4.99 105.19 107.91 2jvv n GLY 131 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 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 4.42 0.38 1.61 0.41 -0.10 -4.80 118.70 120.10 2jvv s GLU 132 Ca 0.00 0.93 -0.24 0.00 -0.41 0.00 0.00 54.97 55.26 2jvv s GLU 132 Cb 0.00 -3.34 -0.10 0.00 -1.78 0.00 0.00 34.13 28.91 2jvv s GLU 132 CO 0.00 0.36 0.96 1.41 -0.49 0.00 0.00 175.26 177.50 2jvv s MET 133 N -0.26 4.39 0.41 1.61 -2.45 -1.26 -0.73 119.30 121.01 2jvv s MET 133 Ca 0.35 1.26 0.04 0.00 -1.25 0.00 0.00 55.69 56.09 2jvv s MET 133 Cb -0.20 -2.51 -0.02 0.00 1.25 0.00 0.00 34.83 33.35 2jvv s MET 133 CO 0.21 0.11 0.16 0.08 1.05 0.00 0.00 175.02 176.63 2jvv s VAL 134 N -1.86 0.45 -0.02 10.11 1.01 0.36 -2.15 120.40 128.31 2jvv s VAL 134 Ca 0.56 -2.00 0.04 0.00 0.00 0.00 0.00 61.98 60.57 2jvv s VAL 134 Cb -0.15 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 33.91 2jvv s VAL 134 CO 0.19 0.00 -0.12 -0.60 0.00 0.00 0.00 175.10 174.57 2jvv s ARG 135 N -3.64 1.10 -0.14 2.72 3.52 0.37 -2.37 118.95 120.50 2jvv s ARG 135 Ca 0.25 -0.43 -0.04 0.00 -0.13 0.00 0.00 55.73 55.37 2jvv s ARG 135 Cb 0.02 -1.03 -0.03 0.00 -1.56 0.00 0.00 34.95 32.34 2jvv s ARG 135 CO 0.17 0.23 0.01 0.08 -0.81 0.00 0.00 175.30 174.97 2jvv s VAL 136 N -0.13 4.32 -0.03 7.11 1.01 0.78 0.17 120.40 133.63 2jvv s VAL 136 Ca 0.02 -0.22 0.05 0.00 0.00 0.00 0.00 61.98 61.83 2jvv s VAL 136 Cb -0.07 -2.89 0.08 0.00 0.00 0.00 0.00 36.38 33.50 2jvv s VAL 136 CO 0.00 0.52 1.04 -0.46 0.00 0.00 0.00 175.10 176.20 2jvv n ASN 137 N 3.13 0.54 -3.94 3.32 0.23 -1.04 0.34 115.26 117.84 2jvv n ASN 137 Ca -0.17 -2.25 -0.10 0.00 -0.53 0.00 0.00 54.58 51.53 2jvv n ASN 137 Cb 0.53 -0.25 -0.11 0.00 -2.08 0.00 0.00 39.78 37.86 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 -1.45 0.16 0.19 0.53 2.15 -1.24 -4.81 116.67 112.19 2jvv s ASP 138 Ca 0.08 -0.35 0.00 0.00 0.43 0.00 0.00 52.55 52.71 2jvv s ASP 138 Cb 0.08 0.11 0.00 0.00 -0.30 0.00 0.00 42.92 42.80 2jvv s ASP 138 CO -0.00 -0.26 0.00 0.61 -0.17 0.00 0.00 175.17 175.35 2jvv n GLY 139 N 1.84 -1.78 0.34 2.66 0.00 -1.26 -3.11 105.19 103.88 2jvv n GLY 139 Ca -0.22 -1.34 0.17 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.67 0.00 -0.14 1.61 0.13 -2.02 0.30 132.00 131.20 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 0.66 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.79 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 -2.96 0.19 -2.07 1.56 3.72 -1.25 -4.89 117.46 111.76 2jvv n PHE 141 Ca -0.02 -0.09 -0.36 0.00 -0.05 0.00 0.00 57.45 56.92 2jvv n PHE 141 Cb 0.31 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.87 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 -1.81 2.68 -0.63 4.37 0.00 0.10 -3.00 121.76 123.47 2jvv s ALA 142 Ca 0.23 1.01 0.00 0.00 0.00 0.00 0.00 51.96 53.20 2jvv s ALA 142 Cb 0.12 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.80 2jvv s ALA 142 CO 0.18 -1.04 0.00 -3.47 0.00 0.00 0.00 175.76 171.43 2jvv n ASP 143 N -1.28 -2.72 -4.03 0.00 2.03 0.15 -4.88 116.55 105.82 2jvv n ASP 143 Ca 0.12 -0.01 -0.11 0.00 0.52 0.00 0.00 54.79 55.32 2jvv n ASP 143 Cb 0.49 -2.05 -0.11 0.00 -0.72 0.00 0.00 41.12 38.73 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 -2.36 0.49 0.33 -0.67 0.08 -1.16 -4.99 117.98 109.69 2jvv s PHE 144 Ca 0.00 -0.59 0.10 0.00 0.12 0.00 0.00 56.93 56.56 2jvv s PHE 144 Cb 0.00 -0.31 -0.06 0.00 -0.57 0.00 0.00 43.02 42.08 2jvv s PHE 144 CO 0.00 -0.16 -0.06 0.54 -0.10 0.00 0.00 175.22 175.44 2jvv s ASN 145 N -1.74 3.94 0.04 1.36 4.22 -1.26 -0.16 114.94 121.34 2jvv s ASN 145 Ca -0.10 -1.07 -0.09 0.00 -2.14 0.00 0.00 52.86 49.46 2jvv s ASN 145 Cb -0.07 -0.44 0.03 0.00 1.28 0.00 0.00 41.25 42.05 2jvv s ASN 145 CO -0.01 -0.18 0.43 0.61 -2.04 0.00 0.00 177.10 175.91 2jvv n GLY 146 N -0.84 0.80 3.40 0.45 0.00 -1.00 -4.16 105.19 103.83 2jvv n GLY 146 Ca -0.05 -0.97 -0.28 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 -2.26 2.26 -0.63 1.61 1.01 -1.25 0.13 120.40 121.29 2jvv s VAL 147 Ca 0.10 -1.86 -0.19 0.00 0.00 0.00 0.00 61.98 60.04 2jvv s VAL 147 Cb -0.01 -2.03 0.11 0.00 0.00 0.00 0.00 36.38 34.46 2jvv s VAL 147 CO 0.01 0.00 0.75 0.54 0.00 0.00 0.00 175.10 176.40 2jvv s VAL 148 N -1.31 4.83 0.21 2.92 0.11 0.09 -2.80 120.40 124.45 2jvv s VAL 148 Ca 0.16 -1.08 -0.03 0.00 -2.93 0.00 0.00 61.98 58.10 2jvv s VAL 148 Cb -0.09 -4.52 -0.01 0.00 -1.53 0.00 0.00 36.38 30.24 2jvv s VAL 148 CO 0.07 -1.16 1.58 -0.33 -3.33 0.00 0.00 175.10 171.93 2jvv h GLU 149 N 9.11 0.65 -4.79 1.54 4.39 -1.22 -1.78 114.58 122.48 2jvv h GLU 149 Ca -0.24 -0.32 -0.32 0.00 0.34 0.00 0.00 59.36 58.82 2jvv h GLU 149 Cb 1.08 0.00 -0.22 0.00 -0.10 0.00 0.00 28.75 29.52 2jvv h GLU 149 CO 1.09 0.92 -0.75 -2.00 -1.16 0.00 0.00 179.01 177.11 2jvv s GLU 150 N -4.30 0.61 0.09 2.33 2.12 -1.15 -4.64 118.70 113.75 2jvv s GLU 150 Ca -0.08 -0.80 0.07 0.00 0.36 0.00 0.00 54.97 54.52 2jvv s GLU 150 Cb 0.12 -0.45 -0.03 0.00 0.26 0.00 0.00 34.13 34.03 2jvv s GLU 150 CO 0.83 0.09 -0.18 0.08 -0.54 0.00 0.00 175.26 175.54 2jvv s VAL 151 N -1.30 1.48 -0.40 3.70 1.01 -1.26 0.23 120.40 123.85 2jvv s VAL 151 Ca -0.07 -1.47 0.02 0.00 0.00 0.00 0.00 61.98 60.46 2jvv s VAL 151 Cb -0.10 -1.38 0.15 0.00 0.00 0.00 0.00 36.38 35.05 2jvv s VAL 151 CO 0.01 -0.14 0.25 -1.81 0.00 0.00 0.00 175.10 173.42 2jvv s ASP 152 N -1.87 2.96 0.24 3.32 1.01 -0.19 -4.94 116.67 117.20 2jvv s ASP 152 Ca 0.03 -2.54 -0.03 0.00 0.71 0.00 0.00 52.55 50.73 2jvv s ASP 152 Cb -0.10 -0.63 0.28 0.00 1.01 0.00 0.00 42.92 43.48 2jvv s ASP 152 CO 0.03 -0.26 1.71 1.88 0.21 0.00 0.00 175.17 178.74 2jvv h TYR 153 N 6.62 0.84 -0.48 4.23 0.05 -1.96 0.31 116.97 126.57 2jvv h TYR 153 Ca 0.08 -0.15 -0.02 0.00 0.05 0.00 0.00 58.73 58.69 2jvv h TYR 153 Cb 0.94 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 38.44 2jvv h TYR 153 CO 0.43 0.83 0.22 1.49 -1.05 0.00 0.00 178.16 180.08 2jvv h GLU 154 N 0.69 0.70 -0.03 4.88 4.57 -1.95 -2.00 114.58 121.45 2jvv h GLU 154 Ca 0.12 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2jvv h GLU 154 Cb 0.57 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.04 2jvv h GLU 154 CO 0.04 0.60 0.00 1.63 -1.18 0.00 0.00 179.01 180.10 2jvv n LYS 155 N -4.61 1.58 -3.72 1.92 5.02 -1.10 -4.93 118.16 112.32 2jvv n LYS 155 Ca 0.02 -0.85 -0.23 0.00 -2.02 0.00 0.00 58.31 55.22 2jvv n LYS 155 Cb 0.13 -1.47 0.03 0.00 -0.02 0.00 0.00 35.03 33.69 2jvv n LYS 155 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2jvv n SER 156 N 0.04 -1.86 -3.81 4.39 3.41 0.95 -4.98 113.62 111.76 2jvv n SER 156 Ca 0.19 -0.88 -0.12 0.00 -0.26 0.00 0.00 58.87 57.80 2jvv n SER 156 Cb 0.32 -3.82 -0.12 0.00 -0.26 0.00 0.00 64.21 60.33 2jvv n SER 156 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2jvv s ARG 157 N -6.01 0.24 -0.12 4.33 1.81 -0.42 -4.65 118.95 114.11 2jvv s ARG 157 Ca 0.09 0.24 -0.03 0.00 -1.72 0.00 0.00 55.73 54.32 2jvv s ARG 157 Cb -0.03 0.11 -0.03 0.00 -0.45 0.00 0.00 34.95 34.56 2jvv s ARG 157 CO 0.83 -0.03 -0.03 -0.51 -0.68 0.00 0.00 175.30 174.88 2jvv s LEU 158 N 0.03 3.34 -0.81 2.53 1.43 -0.57 -1.02 118.68 123.61 2jvv s LEU 158 Ca -0.01 -0.03 -0.18 0.00 -1.03 0.00 0.00 54.13 52.88 2jvv s LEU 158 Cb -0.02 -1.78 0.14 0.00 0.03 0.00 0.00 46.19 44.56 2jvv s LEU 158 CO 0.00 0.26 0.95 -0.75 0.23 0.00 0.00 176.35 177.04 2jvv s LYS 159 N -0.16 3.44 0.01 1.70 2.20 0.14 -1.86 119.74 125.20 2jvv s LYS 159 Ca 0.03 -1.71 0.07 0.00 -0.36 0.00 0.00 55.97 54.00 2jvv s LYS 159 Cb -0.13 -4.62 -0.02 0.00 -1.51 0.00 0.00 37.83 31.55 2jvv s LYS 159 CO 0.02 -1.64 -0.21 0.08 -0.36 0.00 0.00 175.35 173.25 2jvv s VAL 160 N 2.34 1.66 0.04 4.02 1.01 -0.61 -0.65 120.40 128.21 2jvv s VAL 160 Ca 0.24 -1.02 0.02 0.00 0.00 0.00 0.00 61.98 61.22 2jvv s VAL 160 Cb -0.11 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 2jvv s VAL 160 CO -0.04 0.36 0.05 -0.94 0.00 0.00 0.00 175.10 174.53 2jvv s SER 161 N -0.78 5.39 -0.14 3.32 1.04 -1.12 0.10 113.70 121.51 2jvv s SER 161 Ca 0.08 0.00 -0.03 0.00 0.48 0.00 0.00 55.95 56.48 2jvv s SER 161 Cb -0.08 -1.44 -0.03 0.00 0.10 0.00 0.00 66.02 64.57 2jvv s SER 161 CO 0.00 0.22 -0.03 -0.69 0.98 0.00 0.00 173.24 173.73 2jvv s VAL 162 N -1.26 4.00 -1.07 5.02 1.01 -0.83 -3.76 120.40 123.51 2jvv s VAL 162 Ca 0.25 -0.33 -0.23 0.00 0.00 0.00 0.00 61.98 61.67 2jvv s VAL 162 Cb -0.12 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 2jvv s VAL 162 CO 0.17 0.52 1.86 -0.44 0.00 0.00 0.00 175.10 177.21 2jvv s SER 163 N 0.03 5.45 -0.08 3.32 0.01 -1.26 0.26 113.70 121.43 2jvv s SER 163 Ca 0.01 -1.34 -0.01 0.00 1.31 0.00 0.00 55.95 55.92 2jvv s SER 163 Cb -0.13 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.49 2jvv s SER 163 CO 0.02 -2.55 -0.03 -0.63 0.41 0.00 0.00 173.24 170.47 2jvv s ILE 164 N 9.17 4.07 -1.66 1.44 1.01 0.69 -4.38 121.20 131.54 2jvv s ILE 164 Ca 0.65 -0.34 0.00 0.00 0.00 0.00 0.00 60.65 60.96 2jvv s ILE 164 Cb -0.02 -2.69 0.00 0.00 0.01 0.00 0.00 42.46 39.75 2jvv s ILE 164 CO 0.04 0.60 0.00 0.49 0.00 0.00 0.00 174.94 176.08 2jvv n PHE 165 N 2.19 0.00 -0.81 3.97 3.72 -1.26 -0.30 117.46 124.97 2jvv n PHE 165 Ca -0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 2jvv n PHE 165 Cb 0.53 -3.03 0.00 0.00 -0.94 0.00 0.00 39.48 36.04 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 -0.25 0.74 3.26 1.37 0.00 -1.26 -5.02 105.19 104.03 2jvv n GLY 166 Ca -0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.19 1.46 0.37 1.61 0.52 0.59 -5.07 118.95 118.24 2jvv s ARG 167 Ca 0.00 -0.94 -0.27 0.00 -0.52 0.00 0.00 55.73 54.00 2jvv s ARG 167 Cb 0.00 -1.57 -0.09 0.00 0.52 0.00 0.00 34.95 33.81 2jvv s ARG 167 CO 0.00 0.40 1.22 0.00 0.02 0.00 0.00 175.30 176.94 2jvv s ALA 168 N -0.78 3.30 -0.62 2.13 0.00 -1.26 -0.22 121.76 124.31 2jvv s ALA 168 Ca 0.08 1.09 0.05 0.00 0.00 0.00 0.00 51.96 53.18 2jvv s ALA 168 Cb -0.09 -3.42 0.20 0.00 0.00 0.00 0.00 23.12 19.82 2jvv s ALA 168 CO 0.02 -0.56 0.56 2.41 0.00 0.00 0.00 175.76 178.19 2jvv n THR 169 N 0.44 1.31 -1.44 0.00 -1.04 0.14 -4.79 114.28 108.90 2jvv n THR 169 Ca 0.02 -4.73 -0.48 0.00 -2.04 0.00 0.00 64.05 56.82 2jvv n THR 169 Cb 0.44 -2.07 -0.09 0.00 -1.82 0.00 0.00 70.33 66.79 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 1.64 0.65 -4.26 -2.82 -0.04 -1.26 -1.97 135.00 126.95 2jvv n PRO 170 Ca 0.25 0.13 -0.18 0.00 -0.04 0.00 0.00 63.50 63.66 2jvv n PRO 170 Cb 0.40 -2.22 -0.11 0.00 -0.04 0.00 0.00 33.50 31.53 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 8.14 1.41 -0.23 0.52 -7.23 0.28 -4.85 120.40 118.44 2jvv s VAL 171 Ca 1.15 -1.78 -0.15 0.00 -1.81 0.00 0.00 61.98 59.39 2jvv s VAL 171 Cb -0.96 -1.61 -0.04 0.00 0.56 0.00 0.00 36.38 34.33 2jvv s VAL 171 CO 0.49 -0.42 0.38 -1.61 -0.31 0.00 0.00 175.10 173.63 2jvv s GLU 172 N -2.77 4.11 0.07 4.82 2.02 -1.26 -1.58 118.70 124.12 2jvv s GLU 172 Ca 0.11 0.13 0.07 0.00 0.02 0.00 0.00 54.97 55.30 2jvv s GLU 172 Cb -0.05 -3.58 -0.03 0.00 0.10 0.00 0.00 34.13 30.57 2jvv s GLU 172 CO 0.04 -0.12 -0.19 -0.51 0.02 0.00 0.00 175.26 174.49 2jvv s LEU 173 N 1.59 2.24 0.79 1.80 1.43 -0.77 -4.90 118.68 120.85 2jvv s LEU 173 Ca 0.17 -0.60 -0.11 0.00 -1.03 0.00 0.00 54.13 52.55 2jvv s LEU 173 Cb -0.15 -0.85 0.06 0.00 0.03 0.00 0.00 46.19 45.28 2jvv s LEU 173 CO 0.08 0.08 1.10 -1.81 0.23 0.00 0.00 176.35 176.03 2jvv s ASP 174 N -1.58 4.63 0.22 2.29 1.01 -1.26 -1.51 116.67 120.47 2jvv s ASP 174 Ca 0.05 1.27 -0.08 0.00 0.71 0.00 0.00 52.55 54.50 2jvv s ASP 174 Cb -0.09 -2.00 0.19 0.00 1.01 0.00 0.00 42.92 42.03 2jvv s ASP 174 CO 0.03 -1.88 1.88 -0.26 0.21 0.00 0.00 175.17 175.15 2jvv h PHE 175 N -1.03 1.12 0.00 4.23 0.04 -1.86 -1.64 116.94 117.80 2jvv h PHE 175 Ca -0.47 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.20 2jvv h PHE 175 Cb 1.27 -0.37 -0.02 0.00 2.20 0.00 0.00 35.95 39.03 2jvv h PHE 175 CO 0.47 0.73 -0.50 0.77 -0.60 0.00 0.00 178.31 179.18 2jvv h SER 176 N 1.17 0.00 0.64 2.17 0.02 -1.98 -3.02 113.55 112.56 2jvv h SER 176 Ca 0.31 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.20 2jvv h SER 176 Cb -0.07 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 2jvv h SER 176 CO -0.06 0.50 -0.26 1.56 -1.14 0.00 0.00 176.83 177.43 2jvv h GLN 177 N 0.00 0.00 -5.42 3.45 4.20 -1.67 -3.44 115.11 112.23 2jvv h GLN 177 Ca -0.01 0.00 -0.41 0.00 0.06 0.00 0.00 58.65 58.29 2jvv h GLN 177 Cb 1.19 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 28.82 2jvv h GLN 177 CO 0.07 0.26 -0.74 0.14 -0.67 0.00 0.00 178.83 177.89 2jvv s VAL 178 N -3.89 1.51 0.09 -0.54 -7.23 -0.84 -2.51 120.40 107.00 2jvv s VAL 178 Ca -0.01 -2.06 0.07 0.00 -1.81 0.00 0.00 61.98 58.17 2jvv s VAL 178 Cb 0.12 -1.88 -0.04 0.00 0.56 0.00 0.00 36.38 35.14 2jvv s VAL 178 CO 0.65 -0.59 -0.11 -1.61 -0.31 0.00 0.00 175.10 173.13 2jvv s GLU 179 N -3.44 2.14 0.22 4.82 2.02 0.45 -4.76 118.70 120.14 2jvv s GLU 179 Ca 0.18 -1.01 -0.30 0.00 0.02 0.00 0.00 54.97 53.86 2jvv s GLU 179 Cb -0.01 -2.30 -0.09 0.00 0.10 0.00 0.00 34.13 31.83 2jvv s GLU 179 CO 0.04 0.51 1.28 0.21 0.02 0.00 0.00 175.26 177.33 2jvv s LYS 180 N -2.10 4.42 0.00 1.61 2.20 -1.26 0.14 119.74 124.74 2jvv s LYS 180 Ca 0.20 2.04 0.22 0.00 -0.36 0.00 0.00 55.97 58.07 2jvv s LYS 180 Cb -0.11 -3.18 0.17 0.00 -1.51 0.00 0.00 37.83 33.20 2jvv s LYS 180 CO 0.13 -0.18 1.18 0.00 -0.36 0.00 0.00 175.35 176.11