#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 1.67 -4.56 5.56 -0.04 -1.26 -5.01 135.00 131.36 2jvv n PRO 124 Ca 0.00 0.60 -0.32 0.00 -0.04 0.00 0.00 63.50 63.74 2jvv n PRO 124 Cb 0.00 -2.31 -0.11 0.00 -0.04 0.00 0.00 33.50 31.04 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 -2.30 2.43 -0.21 0.54 1.02 -1.26 -5.01 119.74 114.96 2jvv s LYS 125 Ca 0.64 -0.78 0.15 0.00 0.02 0.00 0.00 55.97 56.01 2jvv s LYS 125 Cb -0.50 -2.41 0.60 0.00 -0.52 0.00 0.00 37.83 35.00 2jvv s LYS 125 CO 0.56 0.59 1.51 0.25 -0.92 0.00 0.00 175.35 177.34 2jvv n THR 126 N 1.65 2.44 -2.68 2.17 -2.24 -1.26 -4.83 114.28 109.52 2jvv n THR 126 Ca -0.16 -1.83 -0.42 0.00 -2.27 0.00 0.00 64.05 59.37 2jvv n THR 126 Cb 0.52 -0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 68.45 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 -2.86 3.68 0.03 3.22 1.43 -1.26 -5.00 118.68 117.93 2jvv s LEU 127 Ca 0.46 -0.71 -0.28 0.00 -1.03 0.00 0.00 54.13 52.57 2jvv s LEU 127 Cb 0.37 -2.50 -0.05 0.00 0.03 0.00 0.00 46.19 44.04 2jvv s LEU 127 CO 0.10 -1.66 0.87 -0.36 0.23 0.00 0.00 176.35 175.52 2jvv s PHE 128 N 5.01 3.71 -0.02 0.29 0.40 -1.26 -5.05 117.98 121.06 2jvv s PHE 128 Ca 0.30 1.59 0.04 0.00 -0.60 0.00 0.00 56.93 58.26 2jvv s PHE 128 Cb -0.11 -2.97 -0.01 0.00 0.51 0.00 0.00 43.02 40.44 2jvv s PHE 128 CO 0.12 0.14 -0.15 -1.83 0.70 0.00 0.00 175.22 174.20 2jvv s GLU 129 N 0.41 1.33 -0.05 0.44 4.04 -1.26 -4.98 118.70 118.62 2jvv s GLU 129 Ca 0.45 -0.54 -0.39 0.00 0.04 0.00 0.00 54.97 54.53 2jvv s GLU 129 Cb -0.21 -1.25 -0.19 0.00 0.02 0.00 0.00 34.13 32.51 2jvv s GLU 129 CO 0.25 0.29 1.07 -0.35 -1.84 0.00 0.00 175.26 174.69 2jvv n PRO 130 N 2.85 0.00 -0.52 -4.83 -0.04 -1.26 -0.52 135.00 130.68 2jvv n PRO 130 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 2jvv n PRO 130 Cb 0.54 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 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 1.69 0.74 3.69 0.55 0.00 -0.77 -5.01 105.19 106.09 2jvv n GLY 131 Ca 0.20 -0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.49 3.55 0.30 1.61 2.12 0.32 -4.92 118.70 121.19 2jvv s GLU 132 Ca 0.00 -0.33 -0.29 0.00 0.36 0.00 0.00 54.97 54.71 2jvv s GLU 132 Cb 0.00 -3.07 -0.10 0.00 0.26 0.00 0.00 34.13 31.23 2jvv s GLU 132 CO 0.00 0.51 1.17 -1.64 -0.54 0.00 0.00 175.26 174.76 2jvv s MET 133 N -0.31 4.55 0.45 4.30 -1.94 -1.26 -1.82 119.30 123.26 2jvv s MET 133 Ca 0.08 1.94 0.03 0.00 -1.71 0.00 0.00 55.69 56.03 2jvv s MET 133 Cb -0.12 -3.15 -0.02 0.00 2.01 0.00 0.00 34.83 33.55 2jvv s MET 133 CO 0.02 0.08 0.09 0.08 -0.01 0.00 0.00 175.02 175.28 2jvv s VAL 134 N -1.14 0.74 0.04 -6.03 1.01 0.40 -1.61 120.40 113.81 2jvv s VAL 134 Ca 0.46 -2.00 0.06 0.00 0.00 0.00 0.00 61.98 60.50 2jvv s VAL 134 Cb -0.34 -2.27 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 2jvv s VAL 134 CO 0.45 0.00 -0.18 -0.60 0.00 0.00 0.00 175.10 174.77 2jvv s ARG 135 N -3.75 1.25 -0.12 2.72 3.52 0.68 -2.54 118.95 120.71 2jvv s ARG 135 Ca 0.18 -0.84 -0.01 0.00 -0.13 0.00 0.00 55.73 54.92 2jvv s ARG 135 Cb 0.02 -1.31 -0.02 0.00 -1.56 0.00 0.00 34.95 32.08 2jvv s ARG 135 CO 0.11 0.34 -0.10 0.08 -0.81 0.00 0.00 175.30 174.92 2jvv s VAL 136 N -0.77 3.38 -0.02 7.11 1.01 -1.08 -0.33 120.40 129.70 2jvv s VAL 136 Ca 0.06 -0.56 0.04 0.00 0.00 0.00 0.00 61.98 61.52 2jvv s VAL 136 Cb -0.08 -2.43 0.06 0.00 0.00 0.00 0.00 36.38 33.93 2jvv s VAL 136 CO 0.01 0.53 0.87 -0.46 0.00 0.00 0.00 175.10 176.06 2jvv n ASN 137 N 3.23 0.88 -3.87 3.32 0.23 -1.00 0.96 115.26 119.01 2jvv n ASN 137 Ca -0.18 -1.89 -0.12 0.00 -0.53 0.00 0.00 54.58 51.87 2jvv n ASN 137 Cb 0.53 -0.14 -0.12 0.00 -2.08 0.00 0.00 39.78 37.97 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 -1.04 -0.01 0.00 0.53 2.15 -1.25 -4.87 116.67 112.18 2jvv s ASP 138 Ca 0.06 -0.01 0.00 0.00 0.43 0.00 0.00 52.55 53.03 2jvv s ASP 138 Cb 0.05 0.16 0.00 0.00 -0.30 0.00 0.00 42.92 42.83 2jvv s ASP 138 CO 0.01 -0.12 0.00 0.61 -0.17 0.00 0.00 175.17 175.49 2jvv n GLY 139 N 2.56 -1.86 0.34 2.66 0.00 -1.26 -3.60 105.19 104.03 2jvv n GLY 139 Ca -0.16 -1.50 0.18 0.00 0.00 0.00 0.00 46.02 44.54 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 -0.01 0.00 -0.11 1.61 0.13 -2.02 0.27 132.00 131.87 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 0.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.14 2jvv h PRO 140 CO 0.00 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 178.96 2jvv n PHE 141 N -3.24 0.15 -2.23 1.56 3.72 -1.26 -4.88 117.46 111.28 2jvv n PHE 141 Ca -0.00 -0.07 -0.36 0.00 -0.05 0.00 0.00 57.45 56.96 2jvv n PHE 141 Cb 0.32 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.86 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 -1.85 2.76 -0.45 4.37 0.00 0.94 -3.19 121.76 124.33 2jvv s ALA 142 Ca 0.26 0.88 0.00 0.00 0.00 0.00 0.00 51.96 53.10 2jvv s ALA 142 Cb 0.13 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.87 2jvv s ALA 142 CO 0.20 -0.79 0.00 -3.47 0.00 0.00 0.00 175.76 171.71 2jvv n ASP 143 N -1.11 -2.40 -4.01 0.00 2.03 0.27 -4.89 116.55 106.44 2jvv n ASP 143 Ca 0.11 0.01 -0.15 0.00 0.52 0.00 0.00 54.79 55.28 2jvv n ASP 143 Cb 0.50 -1.58 -0.13 0.00 -0.72 0.00 0.00 41.12 39.19 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 -2.25 0.59 -0.08 -0.67 0.08 -1.19 -5.00 117.98 109.46 2jvv s PHE 144 Ca 0.00 -0.30 -0.09 0.00 0.12 0.00 0.00 56.93 56.66 2jvv s PHE 144 Cb 0.00 -0.37 -0.05 0.00 -0.57 0.00 0.00 43.02 42.04 2jvv s PHE 144 CO 0.00 -0.04 0.23 -0.80 -0.10 0.00 0.00 175.22 174.50 2jvv s ASN 145 N -0.86 6.52 0.12 1.36 0.01 -1.26 -2.63 114.94 118.19 2jvv s ASN 145 Ca -0.04 0.62 -0.02 0.00 -0.71 0.00 0.00 52.86 52.71 2jvv s ASN 145 Cb -0.06 -2.12 0.01 0.00 0.41 0.00 0.00 41.25 39.48 2jvv s ASN 145 CO 0.00 0.38 0.20 0.61 -1.51 0.00 0.00 177.10 176.78 2jvv n GLY 146 N 1.89 2.29 3.23 0.66 0.00 -1.05 -4.61 105.19 107.60 2jvv n GLY 146 Ca -0.18 -1.29 -0.19 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 -2.63 1.33 -0.47 1.61 1.01 -1.25 0.15 120.40 120.15 2jvv s VAL 147 Ca 0.07 -1.57 -0.20 0.00 0.00 0.00 0.00 61.98 60.28 2jvv s VAL 147 Cb -0.01 -1.40 0.04 0.00 0.00 0.00 0.00 36.38 35.01 2jvv s VAL 147 CO 0.05 -0.31 0.65 0.54 0.00 0.00 0.00 175.10 176.04 2jvv s VAL 148 N -1.74 4.82 0.15 2.92 0.11 -0.76 -2.66 120.40 123.23 2jvv s VAL 148 Ca 0.05 -0.12 -0.10 0.00 -2.93 0.00 0.00 61.98 58.88 2jvv s VAL 148 Cb -0.07 -4.26 -0.06 0.00 -1.53 0.00 0.00 36.38 30.46 2jvv s VAL 148 CO 0.03 -0.71 1.46 -0.33 -3.33 0.00 0.00 175.10 172.22 2jvv h GLU 149 N 8.95 0.84 -4.24 1.54 4.39 -1.19 -2.04 114.58 122.83 2jvv h GLU 149 Ca -0.26 -0.50 -0.15 0.00 0.34 0.00 0.00 59.36 58.79 2jvv h GLU 149 Cb 1.09 0.04 -0.16 0.00 -0.10 0.00 0.00 28.75 29.62 2jvv h GLU 149 CO 0.93 1.13 -0.69 -1.21 -1.16 0.00 0.00 179.01 178.01 2jvv s GLU 150 N -4.22 0.57 0.10 2.33 2.02 -1.23 -4.63 118.70 113.64 2jvv s GLU 150 Ca -0.10 -1.09 0.07 0.00 0.02 0.00 0.00 54.97 53.87 2jvv s GLU 150 Cb 0.11 0.13 -0.03 0.00 0.10 0.00 0.00 34.13 34.43 2jvv s GLU 150 CO 0.88 -0.08 -0.18 0.08 0.02 0.00 0.00 175.26 175.98 2jvv s VAL 151 N -3.27 1.50 -0.42 2.63 1.01 -1.26 -1.40 120.40 119.18 2jvv s VAL 151 Ca 0.02 -1.53 0.02 0.00 0.00 0.00 0.00 61.98 60.49 2jvv s VAL 151 Cb 0.03 -1.43 0.14 0.00 0.00 0.00 0.00 36.38 35.12 2jvv s VAL 151 CO -0.07 -0.18 0.26 -1.81 0.00 0.00 0.00 175.10 173.30 2jvv s ASP 152 N -1.99 3.11 0.23 3.32 1.01 -0.60 -4.97 116.67 116.78 2jvv s ASP 152 Ca 0.05 -2.62 -0.06 0.00 0.71 0.00 0.00 52.55 50.63 2jvv s ASP 152 Cb -0.09 -0.74 0.20 0.00 1.01 0.00 0.00 42.92 43.30 2jvv s ASP 152 CO 0.04 -0.25 1.79 1.88 0.21 0.00 0.00 175.17 178.83 2jvv h TYR 153 N 6.57 1.16 -0.68 4.23 0.05 -1.96 0.42 116.97 126.76 2jvv h TYR 153 Ca 0.07 -0.09 -0.02 0.00 0.05 0.00 0.00 58.73 58.74 2jvv h TYR 153 Cb 0.93 -0.34 -0.03 0.00 1.01 0.00 0.00 36.73 38.29 2jvv h TYR 153 CO 0.44 0.89 0.33 1.49 -1.05 0.00 0.00 178.16 180.26 2jvv h GLU 154 N 1.10 0.97 -0.23 4.88 4.81 -1.96 -1.72 114.58 122.44 2jvv h GLU 154 Ca 0.25 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2jvv h GLU 154 Cb 0.23 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2jvv h GLU 154 CO -0.02 0.77 0.00 1.63 -0.73 0.00 0.00 179.01 180.66 2jvv n LYS 155 N -4.46 1.86 -4.11 1.92 5.02 -0.98 -4.93 118.16 112.48 2jvv n LYS 155 Ca 0.05 -1.30 -0.31 0.00 -2.02 0.00 0.00 58.31 54.74 2jvv n LYS 155 Cb 0.12 -1.40 -0.05 0.00 -0.02 0.00 0.00 35.03 33.69 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 0.53 -0.52 -3.78 4.39 7.64 0.14 -4.94 113.62 117.07 2jvv n SER 156 Ca 0.16 -1.16 -0.13 0.00 1.01 0.00 0.00 58.87 58.76 2jvv n SER 156 Cb 0.37 -2.28 -0.13 0.00 -1.01 0.00 0.00 64.21 61.16 2jvv n SER 156 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2jvv s ARG 157 N -6.98 0.21 -0.11 1.43 6.06 -0.73 -4.52 118.95 114.31 2jvv s ARG 157 Ca 0.09 0.33 -0.02 0.00 -2.50 0.00 0.00 55.73 53.63 2jvv s ARG 157 Cb -0.04 0.04 -0.03 0.00 0.06 0.00 0.00 34.95 34.98 2jvv s ARG 157 CO 0.94 -0.07 -0.03 -0.51 -2.50 0.00 0.00 175.30 173.14 2jvv s LEU 158 N 0.43 3.38 -0.44 -0.88 1.43 0.20 -1.55 118.68 121.24 2jvv s LEU 158 Ca -0.03 0.01 -0.18 0.00 -1.03 0.00 0.00 54.13 52.90 2jvv s LEU 158 Cb -0.04 -1.78 0.03 0.00 0.03 0.00 0.00 46.19 44.43 2jvv s LEU 158 CO -0.02 0.30 0.52 -0.75 0.23 0.00 0.00 176.35 176.62 2jvv s LYS 159 N -0.40 3.14 0.01 1.70 2.20 -0.49 0.18 119.74 126.08 2jvv s LYS 159 Ca 0.07 -0.70 0.05 0.00 -0.36 0.00 0.00 55.97 55.03 2jvv s LYS 159 Cb -0.12 -3.99 -0.02 0.00 -1.51 0.00 0.00 37.83 32.19 2jvv s LYS 159 CO 0.02 -0.95 -0.16 0.08 -0.36 0.00 0.00 175.35 173.98 2jvv s VAL 160 N 2.37 1.28 0.04 4.02 1.01 0.25 -0.57 120.40 128.81 2jvv s VAL 160 Ca 0.15 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.33 2jvv s VAL 160 Cb -0.17 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 2jvv s VAL 160 CO 0.15 0.25 0.03 -0.94 0.00 0.00 0.00 175.10 174.59 2jvv s SER 161 N -0.66 5.28 -0.09 3.32 1.04 -1.09 0.11 113.70 121.62 2jvv s SER 161 Ca 0.05 -0.03 0.04 0.00 0.48 0.00 0.00 55.95 56.50 2jvv s SER 161 Cb -0.07 -1.38 -0.01 0.00 0.10 0.00 0.00 66.02 64.67 2jvv s SER 161 CO 0.00 0.23 -0.23 -0.69 0.98 0.00 0.00 173.24 173.53 2jvv s VAL 162 N -1.23 2.19 -1.19 5.02 1.01 -1.03 -3.76 120.40 121.41 2jvv s VAL 162 Ca 0.24 -0.99 -0.18 0.00 0.00 0.00 0.00 61.98 61.05 2jvv s VAL 162 Cb -0.12 -1.83 0.10 0.00 0.00 0.00 0.00 36.38 34.53 2jvv s VAL 162 CO 0.16 0.56 1.55 -0.55 0.00 0.00 0.00 175.10 176.81 2jvv s SER 163 N 0.14 6.81 -0.04 3.32 0.15 -1.26 -0.95 113.70 121.87 2jvv s SER 163 Ca -0.12 -2.35 -0.00 0.00 0.70 0.00 0.00 55.95 54.18 2jvv s SER 163 Cb -0.16 -2.52 -0.04 0.00 -1.71 0.00 0.00 66.02 61.60 2jvv s SER 163 CO 0.07 -1.12 0.02 -0.63 1.20 0.00 0.00 173.24 172.78 2jvv s ILE 164 N 3.57 4.37 -0.77 6.45 1.01 -0.74 -4.33 121.20 130.77 2jvv s ILE 164 Ca 0.48 -0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.72 2jvv s ILE 164 Cb 0.01 -2.92 0.00 0.00 0.01 0.00 0.00 42.46 39.56 2jvv s ILE 164 CO 0.01 0.46 0.00 0.49 0.00 0.00 0.00 174.94 175.90 2jvv n PHE 165 N 1.65 0.00 -0.92 3.97 3.72 -1.26 -0.65 117.46 123.97 2jvv n PHE 165 Ca -0.16 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.24 2jvv n PHE 165 Cb 0.53 -2.30 0.00 0.00 -0.94 0.00 0.00 39.48 36.77 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 0.04 0.54 3.25 1.37 0.00 -1.26 -5.02 105.19 104.11 2jvv n GLY 166 Ca -0.07 -0.01 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.10 1.76 0.24 1.61 0.52 0.18 -5.09 118.95 118.07 2jvv s ARG 167 Ca 0.00 -0.83 -0.30 0.00 -0.52 0.00 0.00 55.73 54.08 2jvv s ARG 167 Cb 0.00 -1.74 -0.09 0.00 0.52 0.00 0.00 34.95 33.64 2jvv s ARG 167 CO 0.00 0.47 1.19 0.00 0.02 0.00 0.00 175.30 176.98 2jvv s ALA 168 N -0.57 3.45 -0.55 2.13 0.00 -1.26 -1.79 121.76 123.16 2jvv s ALA 168 Ca 0.09 0.99 0.05 0.00 0.00 0.00 0.00 51.96 53.09 2jvv s ALA 168 Cb -0.09 -3.40 0.19 0.00 0.00 0.00 0.00 23.12 19.82 2jvv s ALA 168 CO -0.00 -0.36 0.49 2.41 0.00 0.00 0.00 175.76 178.29 2jvv n THR 169 N 1.85 0.43 -1.51 0.00 -1.04 -0.13 -4.90 114.28 108.98 2jvv n THR 169 Ca 0.02 -4.30 -0.49 0.00 -2.04 0.00 0.00 64.05 57.24 2jvv n THR 169 Cb 0.44 -1.96 -0.06 0.00 -1.82 0.00 0.00 70.33 66.93 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 2.01 1.38 -4.23 -2.82 -0.04 -1.26 -2.47 135.00 127.57 2jvv n PRO 170 Ca 0.25 0.40 -0.17 0.00 -0.04 0.00 0.00 63.50 63.94 2jvv n PRO 170 Cb 0.43 -2.63 -0.11 0.00 -0.04 0.00 0.00 33.50 31.15 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 7.05 1.22 -0.13 0.52 -7.23 0.31 -4.89 120.40 117.25 2jvv s VAL 171 Ca 1.06 -1.73 -0.05 0.00 -1.81 0.00 0.00 61.98 59.45 2jvv s VAL 171 Cb -0.74 -1.51 -0.04 0.00 0.56 0.00 0.00 36.38 34.65 2jvv s VAL 171 CO 0.47 -0.48 0.05 -1.61 -0.31 0.00 0.00 175.10 173.22 2jvv s GLU 172 N -2.79 3.47 0.04 4.82 2.02 -1.26 0.88 118.70 125.89 2jvv s GLU 172 Ca 0.09 -0.34 0.03 0.00 0.02 0.00 0.00 54.97 54.77 2jvv s GLU 172 Cb -0.04 -3.03 -0.02 0.00 0.10 0.00 0.00 34.13 31.14 2jvv s GLU 172 CO 0.02 0.54 -0.10 -0.51 0.02 0.00 0.00 175.26 175.23 2jvv s LEU 173 N -0.39 2.22 1.06 1.80 1.43 0.13 -4.90 118.68 120.03 2jvv s LEU 173 Ca 0.09 -0.50 -0.14 0.00 -1.03 0.00 0.00 54.13 52.55 2jvv s LEU 173 Cb -0.12 -0.32 0.22 0.00 0.03 0.00 0.00 46.19 46.00 2jvv s LEU 173 CO 0.02 -0.11 1.09 -1.81 0.23 0.00 0.00 176.35 175.76 2jvv s ASP 174 N -1.39 2.08 0.07 2.29 1.01 -1.26 -0.63 116.67 118.83 2jvv s ASP 174 Ca -0.05 1.11 -0.21 0.00 0.71 0.00 0.00 52.55 54.11 2jvv s ASP 174 Cb -0.09 -1.72 -0.11 0.00 1.01 0.00 0.00 42.92 42.01 2jvv s ASP 174 CO 0.01 -3.46 1.53 -0.26 0.21 0.00 0.00 175.17 173.20 2jvv h PHE 175 N -2.12 0.29 0.00 4.23 0.04 -1.87 -2.56 116.94 114.95 2jvv h PHE 175 Ca -0.54 -0.04 -0.09 0.00 2.80 0.00 0.00 57.97 60.09 2jvv h PHE 175 Cb 1.33 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 39.39 2jvv h PHE 175 CO -0.10 0.44 -0.43 0.77 -0.60 0.00 0.00 178.31 178.39 2jvv h SER 176 N 0.05 0.00 0.78 2.17 0.02 -1.97 -2.52 113.55 112.09 2jvv h SER 176 Ca 0.05 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 2jvv h SER 176 Cb 0.31 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.85 2jvv h SER 176 CO 0.00 0.43 -0.03 1.56 -1.14 0.00 0.00 176.83 177.66 2jvv h GLN 177 N 0.00 0.00 -5.10 3.45 4.20 -1.84 -3.44 115.11 112.38 2jvv h GLN 177 Ca -0.00 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.37 2jvv h GLN 177 Cb 0.87 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 28.50 2jvv h GLN 177 CO 0.06 0.03 -0.71 0.14 -0.67 0.00 0.00 178.83 177.67 2jvv s VAL 178 N -3.79 1.20 0.28 -0.54 -7.23 -0.95 -2.38 120.40 107.00 2jvv s VAL 178 Ca -0.00 -2.07 0.04 0.00 -1.81 0.00 0.00 61.98 58.14 2jvv s VAL 178 Cb 0.10 -1.89 -0.06 0.00 0.56 0.00 0.00 36.38 35.09 2jvv s VAL 178 CO 0.53 -0.72 0.02 -1.61 -0.31 0.00 0.00 175.10 173.01 2jvv s GLU 179 N -3.75 1.53 0.48 4.82 2.02 0.55 -4.79 118.70 119.56 2jvv s GLU 179 Ca 0.18 -1.81 -0.23 0.00 0.02 0.00 0.00 54.97 53.13 2jvv s GLU 179 Cb 0.02 -0.84 -0.07 0.00 0.10 0.00 0.00 34.13 33.35 2jvv s GLU 179 CO 0.01 -0.11 1.24 0.15 0.02 0.00 0.00 175.26 176.57 2jvv s LYS 180 N -3.85 3.60 0.00 1.61 -0.14 -1.26 0.25 119.74 119.94 2jvv s LYS 180 Ca 0.33 1.97 0.12 0.00 -1.36 0.00 0.00 55.97 57.02 2jvv s LYS 180 Cb 0.07 -2.41 0.69 0.00 -1.68 0.00 0.00 37.83 34.50 2jvv s LYS 180 CO 0.13 -0.74 1.13 0.00 -0.76 0.00 0.00 175.35 175.10