#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jvv s PRO 124 N 0.00 3.62 -0.01 -0.14 0.04 -1.26 -5.03 135.00 132.22 2jvv s PRO 124 Ca 0.00 2.42 0.05 0.00 0.04 0.00 0.00 61.00 63.51 2jvv s PRO 124 Cb 0.00 -2.61 -0.01 0.00 0.04 0.00 0.00 34.50 31.91 2jvv s PRO 124 CO 0.00 -0.87 -0.17 0.21 0.04 0.00 0.00 177.00 176.21 2jvv s LYS 125 N -2.50 1.36 -0.71 4.56 2.20 -1.26 -5.09 119.74 118.30 2jvv s LYS 125 Ca 0.62 -0.62 -0.17 0.00 -0.36 0.00 0.00 55.97 55.44 2jvv s LYS 125 Cb -0.44 -1.32 0.15 0.00 -1.51 0.00 0.00 37.83 34.71 2jvv s LYS 125 CO 0.56 0.36 0.76 0.95 -0.36 0.00 0.00 175.35 177.63 2jvv s THR 126 N -0.42 5.10 -0.91 3.43 -4.23 -1.26 -4.97 115.64 112.38 2jvv s THR 126 Ca 0.06 -1.61 -0.10 0.00 -1.18 0.00 0.00 61.69 58.86 2jvv s THR 126 Cb -0.07 -4.51 0.23 0.00 1.34 0.00 0.00 72.50 69.50 2jvv s THR 126 CO -0.01 -1.13 0.85 -0.76 -0.54 0.00 0.00 174.62 173.04 2jvv s LEU 127 N 1.77 6.37 -0.01 4.79 1.02 -1.26 -5.04 118.68 126.32 2jvv s LEU 127 Ca 0.16 -3.10 -0.28 0.00 0.02 0.00 0.00 54.13 50.92 2jvv s LEU 127 Cb -0.18 -2.15 -0.03 0.00 0.02 0.00 0.00 46.19 43.85 2jvv s LEU 127 CO -0.01 -0.42 0.91 -0.36 0.02 0.00 0.00 176.35 176.48 2jvv s PHE 128 N -0.47 3.65 0.10 0.29 0.08 -1.26 -5.05 117.98 115.32 2jvv s PHE 128 Ca 0.23 1.59 0.05 0.00 0.12 0.00 0.00 56.93 58.92 2jvv s PHE 128 Cb -0.11 -3.03 -0.03 0.00 -0.57 0.00 0.00 43.02 39.28 2jvv s PHE 128 CO -0.08 0.04 -0.12 -1.21 -0.10 0.00 0.00 175.22 173.75 2jvv s GLU 129 N 0.85 0.88 0.08 0.44 2.02 -1.26 -4.88 118.70 116.83 2jvv s GLU 129 Ca 0.48 -1.13 -0.35 0.00 0.02 0.00 0.00 54.97 53.99 2jvv s GLU 129 Cb -0.20 -0.70 -0.14 0.00 0.10 0.00 0.00 34.13 33.19 2jvv s GLU 129 CO 0.26 0.13 1.56 -0.35 0.02 0.00 0.00 175.26 176.88 2jvv n PRO 130 N 0.73 1.83 -0.68 0.39 -0.04 -1.26 -0.89 135.00 135.09 2jvv n PRO 130 Ca -0.17 0.66 0.00 0.00 -0.04 0.00 0.00 63.50 63.95 2jvv n PRO 130 Cb 0.57 -2.40 0.00 0.00 -0.04 0.00 0.00 33.50 31.63 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 3.35 0.66 3.69 0.55 0.00 0.57 -4.99 105.19 109.02 2jvv n GLY 131 Ca 0.19 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.34 4.19 0.26 1.61 0.41 -0.06 -4.87 118.70 119.90 2jvv s GLU 132 Ca 0.00 0.07 -0.30 0.00 -0.41 0.00 0.00 54.97 54.33 2jvv s GLU 132 Cb 0.00 -3.49 -0.10 0.00 -1.78 0.00 0.00 34.13 28.75 2jvv s GLU 132 CO 0.00 0.10 1.50 1.41 -0.49 0.00 0.00 175.26 177.77 2jvv s MET 133 N 0.91 4.22 0.48 1.61 -2.45 -1.26 -1.49 119.30 121.32 2jvv s MET 133 Ca 0.16 2.40 0.02 0.00 -1.25 0.00 0.00 55.69 57.01 2jvv s MET 133 Cb -0.14 -3.08 -0.01 0.00 1.25 0.00 0.00 34.83 32.85 2jvv s MET 133 CO 0.06 -0.50 0.05 0.08 1.05 0.00 0.00 175.02 175.75 2jvv s VAL 134 N 0.08 0.91 -0.02 10.11 1.01 0.39 -2.54 120.40 130.32 2jvv s VAL 134 Ca 0.61 -2.00 0.01 0.00 0.00 0.00 0.00 61.98 60.60 2jvv s VAL 134 Cb -0.44 -2.17 0.01 0.00 0.00 0.00 0.00 36.38 33.79 2jvv s VAL 134 CO 0.44 0.00 -0.03 -0.60 0.00 0.00 0.00 175.10 174.90 2jvv s ARG 135 N -3.82 0.53 -0.15 2.72 3.52 0.70 -2.37 118.95 120.08 2jvv s ARG 135 Ca 0.10 -0.08 -0.05 0.00 -0.13 0.00 0.00 55.73 55.56 2jvv s ARG 135 Cb 0.01 -0.58 -0.03 0.00 -1.56 0.00 0.00 34.95 32.79 2jvv s ARG 135 CO 0.06 -0.02 0.02 0.08 -0.81 0.00 0.00 175.30 174.63 2jvv s VAL 136 N 0.56 4.41 -0.06 7.11 1.01 -0.98 0.78 120.40 133.23 2jvv s VAL 136 Ca -0.06 -0.18 0.08 0.00 0.00 0.00 0.00 61.98 61.82 2jvv s VAL 136 Cb -0.10 -2.95 0.12 0.00 0.00 0.00 0.00 36.38 33.46 2jvv s VAL 136 CO -0.00 0.50 1.03 -0.46 0.00 0.00 0.00 175.10 176.17 2jvv n ASN 137 N 3.23 1.12 -4.03 3.32 0.23 -1.05 0.12 115.26 118.20 2jvv n ASN 137 Ca -0.17 -2.40 -0.16 0.00 -0.53 0.00 0.00 54.58 51.31 2jvv n ASN 137 Cb 0.53 -0.27 -0.13 0.00 -2.08 0.00 0.00 39.78 37.82 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 -1.74 0.93 0.15 0.53 2.15 -1.25 -4.75 116.67 112.69 2jvv s ASP 138 Ca 0.14 -0.29 0.00 0.00 0.43 0.00 0.00 52.55 52.82 2jvv s ASP 138 Cb 0.12 -0.05 0.00 0.00 -0.30 0.00 0.00 42.92 42.69 2jvv s ASP 138 CO 0.01 -0.01 0.00 0.61 -0.17 0.00 0.00 175.17 175.61 2jvv n GLY 139 N 2.34 -1.72 0.35 2.66 0.00 -1.26 -3.44 105.19 104.12 2jvv n GLY 139 Ca -0.17 -1.37 0.14 0.00 0.00 0.00 0.00 46.02 44.62 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 -0.54 0.00 -0.43 1.61 0.13 -2.01 0.55 132.00 131.30 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 0.53 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.66 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 0.46 -2.25 1.56 3.72 -1.25 -4.90 117.46 111.85 2jvv n PHE 141 Ca 0.00 -0.20 -0.39 0.00 -0.05 0.00 0.00 57.45 56.82 2jvv n PHE 141 Cb 0.53 -0.07 -0.02 0.00 -0.94 0.00 0.00 39.48 38.98 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 -1.64 3.18 -0.84 4.37 0.00 0.19 -3.49 121.76 123.53 2jvv s ALA 142 Ca 0.18 1.02 -0.00 0.00 0.00 0.00 0.00 51.96 53.16 2jvv s ALA 142 Cb 0.11 -3.40 -0.00 0.00 0.00 0.00 0.00 23.12 19.82 2jvv s ALA 142 CO 0.10 -0.58 0.70 -0.25 0.00 0.00 0.00 175.76 175.73 2jvv n ASP 143 N 0.10 -2.20 -3.86 0.00 8.00 0.32 -4.87 116.55 114.04 2jvv n ASP 143 Ca 0.04 -0.44 -0.11 0.00 0.71 0.00 0.00 54.79 54.99 2jvv n ASP 143 Cb 0.46 -3.77 -0.11 0.00 -0.02 0.00 0.00 41.12 37.68 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 -3.25 -0.02 -0.09 1.24 0.08 -1.17 -5.01 117.98 109.76 2jvv s PHE 144 Ca 0.02 0.03 -0.06 0.00 0.12 0.00 0.00 56.93 57.03 2jvv s PHE 144 Cb -0.00 -0.02 -0.04 0.00 -0.57 0.00 0.00 43.02 42.39 2jvv s PHE 144 CO 0.51 -0.20 0.16 -0.80 -0.10 0.00 0.00 175.22 174.80 2jvv s ASN 145 N -0.85 6.41 0.15 1.36 0.01 -1.26 -2.32 114.94 118.44 2jvv s ASN 145 Ca -0.09 0.47 -0.05 0.00 -0.71 0.00 0.00 52.86 52.47 2jvv s ASN 145 Cb -0.05 -2.06 0.02 0.00 0.41 0.00 0.00 41.25 39.56 2jvv s ASN 145 CO 0.01 0.37 0.29 0.61 -1.51 0.00 0.00 177.10 176.87 2jvv n GLY 146 N 1.74 1.75 3.16 0.66 0.00 -1.00 -4.43 105.19 107.08 2jvv n GLY 146 Ca -0.18 -1.16 -0.16 0.00 0.00 0.00 0.00 46.02 44.53 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 -2.64 0.99 -0.30 1.61 1.01 -1.23 0.15 120.40 119.98 2jvv s VAL 147 Ca 0.07 -1.43 -0.16 0.00 0.00 0.00 0.00 61.98 60.46 2jvv s VAL 147 Cb -0.02 -1.15 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 2jvv s VAL 147 CO 0.05 -0.39 0.40 0.54 0.00 0.00 0.00 175.10 175.71 2jvv s VAL 148 N -1.79 5.14 0.06 2.92 0.11 -0.56 -2.41 120.40 123.88 2jvv s VAL 148 Ca 0.00 0.43 -0.16 0.00 -2.93 0.00 0.00 61.98 59.33 2jvv s VAL 148 Cb -0.07 -3.78 -0.18 0.00 -1.53 0.00 0.00 36.38 30.82 2jvv s VAL 148 CO 0.01 0.03 1.24 -0.33 -3.33 0.00 0.00 175.10 172.73 2jvv h GLU 149 N 8.28 0.62 -3.85 1.54 4.39 -0.00 0.16 114.58 125.72 2jvv h GLU 149 Ca -0.30 -0.53 -0.10 0.00 0.34 0.00 0.00 59.36 58.78 2jvv h GLU 149 Cb 1.15 0.12 -0.13 0.00 -0.10 0.00 0.00 28.75 29.78 2jvv h GLU 149 CO 0.68 1.15 -0.35 -1.21 -1.16 0.00 0.00 179.01 178.12 2jvv s GLU 150 N -3.64 1.00 0.11 2.33 2.02 -1.24 -4.37 118.70 114.90 2jvv s GLU 150 Ca -0.12 -1.06 0.06 0.00 0.02 0.00 0.00 54.97 53.87 2jvv s GLU 150 Cb 0.06 0.36 -0.04 0.00 0.10 0.00 0.00 34.13 34.62 2jvv s GLU 150 CO 0.86 -0.34 -0.15 0.08 0.02 0.00 0.00 175.26 175.73 2jvv s VAL 151 N -3.91 1.34 -0.35 2.63 1.01 -1.26 -1.33 120.40 118.53 2jvv s VAL 151 Ca 0.11 -1.62 0.01 0.00 0.00 0.00 0.00 61.98 60.48 2jvv s VAL 151 Cb 0.04 -1.45 0.11 0.00 0.00 0.00 0.00 36.38 35.08 2jvv s VAL 151 CO -0.06 -0.33 0.13 -1.81 0.00 0.00 0.00 175.10 173.02 2jvv s ASP 152 N -2.25 4.10 0.15 3.32 1.01 -0.32 -4.97 116.67 117.70 2jvv s ASP 152 Ca 0.07 -2.01 -0.12 0.00 0.71 0.00 0.00 52.55 51.20 2jvv s ASP 152 Cb -0.07 -1.08 0.02 0.00 1.01 0.00 0.00 42.92 42.81 2jvv s ASP 152 CO 0.03 -0.37 1.59 1.88 0.21 0.00 0.00 175.17 178.52 2jvv h TYR 153 N 7.63 0.99 -0.78 4.23 0.05 -1.96 1.13 116.97 128.28 2jvv h TYR 153 Ca -0.09 -0.18 -0.04 0.00 0.05 0.00 0.00 58.73 58.47 2jvv h TYR 153 Cb 0.99 -0.25 -0.03 0.00 1.01 0.00 0.00 36.73 38.44 2jvv h TYR 153 CO 0.41 0.94 0.32 0.93 -1.05 0.00 0.00 178.16 179.71 2jvv h GLU 154 N 0.77 1.16 -0.02 4.88 5.08 -1.97 -2.15 114.58 122.33 2jvv h GLU 154 Ca 0.14 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2jvv h GLU 154 Cb 0.56 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2jvv h GLU 154 CO 0.03 0.94 -0.04 1.63 -1.00 0.00 0.00 179.01 180.56 2jvv n LYS 155 N -4.31 1.76 -4.00 2.33 5.02 -1.10 -4.95 118.16 112.92 2jvv n LYS 155 Ca 0.07 -1.20 -0.29 0.00 -2.02 0.00 0.00 58.31 54.86 2jvv n LYS 155 Cb 0.18 -1.48 -0.02 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 0.43 -1.09 -3.92 4.39 7.64 0.38 -4.95 113.62 116.51 2jvv n SER 156 Ca 0.17 -1.09 -0.14 0.00 1.01 0.00 0.00 58.87 58.82 2jvv n SER 156 Cb 0.43 -2.70 -0.14 0.00 -1.01 0.00 0.00 64.21 60.79 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 -6.71 0.22 -0.09 1.43 6.06 -0.70 -4.70 118.95 114.45 2jvv s ARG 157 Ca 0.11 -0.13 -0.01 0.00 -2.50 0.00 0.00 55.73 53.20 2jvv s ARG 157 Cb -0.05 -0.19 -0.03 0.00 0.06 0.00 0.00 34.95 34.74 2jvv s ARG 157 CO 0.91 0.05 -0.04 -0.51 -2.50 0.00 0.00 175.30 173.21 2jvv s LEU 158 N -0.15 3.31 -0.64 -0.88 1.43 -0.66 -1.17 118.68 119.92 2jvv s LEU 158 Ca 0.00 0.00 -0.15 0.00 -1.03 0.00 0.00 54.13 52.95 2jvv s LEU 158 Cb -0.02 -1.75 0.16 0.00 0.03 0.00 0.00 46.19 44.61 2jvv s LEU 158 CO -0.00 0.32 0.60 -0.54 0.23 0.00 0.00 176.35 176.96 2jvv s LYS 159 N -0.54 3.20 -0.02 1.70 1.02 -0.44 -1.90 119.74 122.76 2jvv s LYS 159 Ca 0.08 -1.95 0.06 0.00 0.02 0.00 0.00 55.97 54.19 2jvv s LYS 159 Cb -0.12 -4.35 -0.01 0.00 -0.52 0.00 0.00 37.83 32.83 2jvv s LYS 159 CO 0.02 -1.33 -0.20 0.08 -0.92 0.00 0.00 175.35 173.00 2jvv s VAL 160 N 1.17 1.59 0.06 3.17 1.01 -0.73 0.75 120.40 127.42 2jvv s VAL 160 Ca 0.08 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.24 2jvv s VAL 160 Cb -0.23 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 2jvv s VAL 160 CO -0.01 0.45 -0.01 -0.94 0.00 0.00 0.00 175.10 174.60 2jvv s SER 161 N -0.44 5.02 -0.09 3.32 1.04 -1.01 -1.47 113.70 120.07 2jvv s SER 161 Ca 0.07 -0.13 0.04 0.00 0.48 0.00 0.00 55.95 56.41 2jvv s SER 161 Cb -0.08 -1.23 -0.01 0.00 0.10 0.00 0.00 66.02 64.80 2jvv s SER 161 CO -0.01 0.21 -0.20 -0.69 0.98 0.00 0.00 173.24 173.54 2jvv s VAL 162 N -1.22 2.45 -1.18 5.02 1.01 -1.09 -3.54 120.40 121.85 2jvv s VAL 162 Ca 0.23 -0.90 -0.18 0.00 0.00 0.00 0.00 61.98 61.13 2jvv s VAL 162 Cb -0.12 -1.95 0.10 0.00 0.00 0.00 0.00 36.38 34.41 2jvv s VAL 162 CO 0.15 0.56 1.53 -0.55 0.00 0.00 0.00 175.10 176.79 2jvv s SER 163 N 0.04 6.82 -0.11 3.32 0.15 -1.26 -0.53 113.70 122.12 2jvv s SER 163 Ca -0.08 -2.37 -0.05 0.00 0.70 0.00 0.00 55.95 54.15 2jvv s SER 163 Cb -0.15 -2.51 -0.04 0.00 -1.71 0.00 0.00 66.02 61.61 2jvv s SER 163 CO 0.05 -1.10 0.09 -0.63 1.20 0.00 0.00 173.24 172.85 2jvv s ILE 164 N 3.47 5.06 -0.35 6.45 1.01 -0.74 -4.21 121.20 131.88 2jvv s ILE 164 Ca 0.47 0.04 0.00 0.00 0.00 0.00 0.00 60.65 61.16 2jvv s ILE 164 Cb 0.00 -3.19 0.00 0.00 0.01 0.00 0.00 42.46 39.29 2jvv s ILE 164 CO 0.01 0.60 0.00 0.33 0.00 0.00 0.00 174.94 175.88 2jvv n PHE 165 N 2.15 0.00 -0.71 3.97 7.35 -1.26 -0.80 117.46 128.16 2jvv n PHE 165 Ca -0.19 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.50 2jvv n PHE 165 Cb 0.54 -1.89 0.00 0.00 0.35 0.00 0.00 39.48 38.49 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 0.05 0.77 3.40 7.13 0.00 -1.26 -5.03 105.19 110.25 2jvv n GLY 166 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 2jvv n GLY 166 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2jvv s ARG 167 N -0.29 2.42 0.30 1.61 3.52 0.02 -5.07 118.95 121.46 2jvv s ARG 167 Ca 0.00 -0.79 -0.29 0.00 -0.13 0.00 0.00 55.73 54.52 2jvv s ARG 167 Cb 0.00 -2.26 -0.10 0.00 -1.56 0.00 0.00 34.95 31.03 2jvv s ARG 167 CO 0.00 0.56 1.29 0.00 -0.81 0.00 0.00 175.30 176.34 2jvv s ALA 168 N -0.59 3.50 -0.62 6.12 0.00 -1.26 -1.80 121.76 127.12 2jvv s ALA 168 Ca 0.08 1.20 0.05 0.00 0.00 0.00 0.00 51.96 53.30 2jvv s ALA 168 Cb -0.11 -3.47 0.19 0.00 0.00 0.00 0.00 23.12 19.73 2jvv s ALA 168 CO 0.01 -0.58 0.50 2.41 0.00 0.00 0.00 175.76 178.10 2jvv n THR 169 N 1.25 1.01 -1.52 0.00 -1.04 0.31 -4.90 114.28 109.39 2jvv n THR 169 Ca 0.01 -4.57 -0.41 0.00 -2.04 0.00 0.00 64.05 57.04 2jvv n THR 169 Cb 0.42 -2.05 -0.06 0.00 -1.82 0.00 0.00 70.33 66.82 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 1.94 0.96 -4.23 -2.82 -0.04 -1.26 -2.65 135.00 126.89 2jvv n PRO 170 Ca 0.24 0.13 -0.18 0.00 -0.04 0.00 0.00 63.50 63.65 2jvv n PRO 170 Cb 0.40 -2.81 -0.11 0.00 -0.04 0.00 0.00 33.50 30.94 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 9.96 1.28 -0.16 0.52 -7.23 -0.54 -4.95 120.40 119.28 2jvv s VAL 171 Ca 1.09 -1.69 -0.04 0.00 -1.81 0.00 0.00 61.98 59.53 2jvv s VAL 171 Cb -0.57 -1.49 -0.03 0.00 0.56 0.00 0.00 36.38 34.85 2jvv s VAL 171 CO 0.37 -0.42 -0.02 -1.61 -0.31 0.00 0.00 175.10 173.11 2jvv s GLU 172 N -2.63 3.71 0.17 4.82 2.02 -1.26 -1.77 118.70 123.76 2jvv s GLU 172 Ca 0.08 -0.49 0.07 0.00 0.02 0.00 0.00 54.97 54.65 2jvv s GLU 172 Cb -0.05 -2.96 -0.04 0.00 0.10 0.00 0.00 34.13 31.18 2jvv s GLU 172 CO 0.03 0.26 -0.15 -0.51 0.02 0.00 0.00 175.26 174.90 2jvv s LEU 173 N 0.33 2.49 1.00 1.80 2.01 -0.80 -4.90 118.68 120.61 2jvv s LEU 173 Ca -0.03 -0.93 -0.16 0.00 0.01 0.00 0.00 54.13 53.02 2jvv s LEU 173 Cb -0.14 -0.67 0.20 0.00 0.01 0.00 0.00 46.19 45.59 2jvv s LEU 173 CO 0.02 -0.14 1.24 -1.81 1.01 0.00 0.00 176.35 176.68 2jvv s ASP 174 N -2.95 2.79 0.13 2.29 1.01 -1.26 -1.66 116.67 117.02 2jvv s ASP 174 Ca 0.18 0.49 -0.14 0.00 0.71 0.00 0.00 52.55 53.78 2jvv s ASP 174 Cb -0.03 -0.68 -0.00 0.00 1.01 0.00 0.00 42.92 43.21 2jvv s ASP 174 CO 0.06 -2.95 1.59 -0.26 0.21 0.00 0.00 175.17 173.82 2jvv h PHE 175 N -1.78 0.82 0.00 4.23 0.04 -1.86 -2.73 116.94 115.65 2jvv h PHE 175 Ca -0.45 -0.13 -0.11 0.00 2.80 0.00 0.00 57.97 60.08 2jvv h PHE 175 Cb 1.27 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 39.19 2jvv h PHE 175 CO -1.06 0.80 -0.51 0.66 -0.60 0.00 0.00 178.31 177.60 2jvv h SER 176 N 0.60 0.00 0.76 2.17 4.64 -1.99 -3.00 113.55 116.73 2jvv h SER 176 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2jvv h SER 176 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2jvv h SER 176 CO 0.02 0.51 0.00 1.56 -0.87 0.00 0.00 176.83 178.04 2jvv h GLN 177 N 0.00 0.00 -4.45 4.77 4.20 -1.84 -3.44 115.11 114.35 2jvv h GLN 177 Ca -0.01 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.52 2jvv h GLN 177 Cb 1.23 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 28.86 2jvv h GLN 177 CO 0.07 0.00 -0.67 0.14 -0.67 0.00 0.00 178.83 177.69 2jvv s VAL 178 N -3.69 0.34 0.15 -0.54 -7.23 -1.06 -2.52 120.40 105.85 2jvv s VAL 178 Ca 0.00 -1.89 0.07 0.00 -1.81 0.00 0.00 61.98 58.36 2jvv s VAL 178 Cb 0.10 -1.78 -0.04 0.00 0.56 0.00 0.00 36.38 35.21 2jvv s VAL 178 CO 0.48 -0.75 -0.16 -1.61 -0.31 0.00 0.00 175.10 172.76 2jvv s GLU 179 N -3.94 1.17 0.21 4.82 2.02 0.23 -4.78 118.70 118.43 2jvv s GLU 179 Ca 0.15 -1.37 -0.21 0.00 0.02 0.00 0.00 54.97 53.57 2jvv s GLU 179 Cb 0.07 -1.09 -0.08 0.00 0.10 0.00 0.00 34.13 33.13 2jvv s GLU 179 CO -0.04 0.21 0.73 0.15 0.02 0.00 0.00 175.26 176.33 2jvv s LYS 180 N -2.91 4.30 0.00 1.61 1.02 -1.26 0.25 119.74 122.75 2jvv s LYS 180 Ca 0.14 0.91 0.26 0.00 0.02 0.00 0.00 55.97 57.30 2jvv s LYS 180 Cb -0.04 -2.94 0.60 0.00 -0.52 0.00 0.00 37.83 34.92 2jvv s LYS 180 CO 0.05 0.43 1.49 0.00 -0.92 0.00 0.00 175.35 176.39