#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tvy s THR 132 N 0.00 1.98 0.27 -5.08 -1.32 -1.26 -4.86 115.64 105.37 1tvy s THR 132 Ca 0.00 -2.21 -0.27 0.00 -1.21 0.00 0.00 61.69 58.00 1tvy s THR 132 Cb 0.00 -2.08 -0.15 0.00 -1.51 0.00 0.00 72.50 68.76 1tvy s THR 132 CO 0.00 -0.48 0.82 0.00 -2.21 0.00 0.00 174.62 172.75 1tvy n ALA 133 N -0.31 -1.15 -1.76 11.08 0.00 -1.26 -1.48 120.51 125.63 1tvy n ALA 133 Ca -0.08 0.38 -0.37 0.00 0.00 0.00 0.00 53.44 53.37 1tvy n ALA 133 Cb 0.60 -1.87 0.01 0.00 0.00 0.00 0.00 19.45 18.18 1tvy n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tvy s PRO 135 N -2.77 0.31 0.13 0.00 0.04 -1.26 -4.94 135.00 126.51 1tvy s PRO 135 Ca 0.66 1.16 -0.17 0.00 0.04 0.00 0.00 61.00 62.69 1tvy s PRO 135 Cb -0.32 -1.67 -0.02 0.00 0.04 0.00 0.00 34.50 32.53 1tvy s PRO 135 CO 0.38 -2.99 1.74 1.49 0.04 0.00 0.00 177.00 177.66 1tvy h GLU 136 N -2.11 0.49 -4.88 4.56 4.81 -2.04 -3.38 114.58 112.03 1tvy h GLU 136 Ca -0.51 -0.06 -0.67 0.00 -0.13 0.00 0.00 59.36 57.99 1tvy h GLU 136 Cb 1.29 -0.10 -0.31 0.00 0.63 0.00 0.00 28.75 30.27 1tvy h GLU 136 CO 0.47 0.41 -0.72 -1.21 -0.73 0.00 0.00 179.01 177.23 1tvy s GLU 137 N -5.86 2.87 0.25 1.92 0.41 -1.26 -5.08 118.70 111.95 1tvy s GLU 137 Ca -0.13 -0.96 -0.31 0.00 -0.41 0.00 0.00 54.97 53.16 1tvy s GLU 137 Cb 0.10 -3.06 -0.11 0.00 -1.78 0.00 0.00 34.13 29.27 1tvy s GLU 137 CO 0.73 -0.41 1.63 0.45 -0.49 0.00 0.00 175.26 177.16 1tvy s SER 138 N 1.36 6.41 0.00 -0.19 0.15 -1.26 -4.87 113.70 115.30 1tvy s SER 138 Ca 0.00 2.87 0.14 0.00 0.70 0.00 0.00 55.95 59.67 1tvy s SER 138 Cb -0.17 -2.62 0.65 0.00 -1.71 0.00 0.00 66.02 62.17 1tvy s SER 138 CO -0.03 -0.91 1.45 -0.81 1.20 0.00 0.00 173.24 174.13 1tvy n PRO 139 N 3.00 0.05 0.12 5.44 -0.04 -1.26 -2.97 135.00 139.34 1tvy n PRO 139 Ca 0.11 0.23 0.04 0.00 -0.04 0.00 0.00 63.50 63.84 1tvy n PRO 139 Cb 0.37 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.34 1tvy n PRO 139 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1tvy h LEU 140 N 0.00 0.00 -9.45 1.53 3.38 -1.90 -3.47 115.31 105.40 1tvy h LEU 140 Ca 0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 1tvy h LEU 140 Cb 0.22 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.08 1tvy h LEU 140 CO 0.00 0.38 0.07 0.18 0.09 0.00 0.00 178.44 179.16 1tvy n LEU 141 N -3.03 1.61 -0.00 1.67 4.32 -1.16 -4.94 117.00 115.47 1tvy n LEU 141 Ca -0.01 1.16 0.01 0.00 -0.02 0.00 0.00 56.01 57.14 1tvy n LEU 141 Cb 0.71 -1.27 -0.01 0.00 -1.62 0.00 0.00 43.42 41.23 1tvy n LEU 141 CO 0.40 -1.55 0.01 1.33 -1.22 0.00 0.00 177.39 176.36 1tvy n VAL 142 N 0.11 0.00 -1.41 4.08 0.24 -1.26 -5.11 118.33 114.97 1tvy n VAL 142 Ca 0.10 -0.47 0.00 0.00 -2.04 0.00 0.00 64.34 61.93 1tvy n VAL 142 Cb 0.32 1.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.70 1tvy n VAL 142 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1tvy n GLY 143 N 0.99 0.68 3.77 7.63 0.00 -1.26 -4.94 105.19 112.07 1tvy n GLY 143 Ca 0.00 -1.19 -0.41 0.00 0.00 0.00 0.00 46.02 44.42 1tvy n GLY 143 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1tvy s PRO 144 N 0.00 4.17 0.09 1.61 0.04 -1.26 -2.66 135.00 136.99 1tvy s PRO 144 Ca 0.00 2.48 0.06 0.00 0.04 0.00 0.00 61.00 63.57 1tvy s PRO 144 Cb 0.00 -3.00 -0.03 0.00 0.04 0.00 0.00 34.50 31.51 1tvy s PRO 144 CO 0.00 -0.45 -0.15 -1.64 0.04 0.00 0.00 177.00 174.80 1tvy s MET 145 N -1.86 0.90 -0.26 4.56 -1.94 0.17 -4.98 119.30 115.89 1tvy s MET 145 Ca 0.53 -1.04 -0.24 0.00 -1.71 0.00 0.00 55.69 53.23 1tvy s MET 145 Cb -0.45 -0.90 -0.01 0.00 2.01 0.00 0.00 34.83 35.48 1tvy s MET 145 CO 0.59 0.20 0.79 -0.51 -0.01 0.00 0.00 175.02 176.07 1tvy s LEU 146 N -1.92 4.08 -0.32 -0.03 1.43 -1.26 -4.86 118.68 115.79 1tvy s LEU 146 Ca 0.01 0.88 -0.05 0.00 -1.03 0.00 0.00 54.13 53.94 1tvy s LEU 146 Cb -0.09 -3.11 0.04 0.00 0.03 0.00 0.00 46.19 43.06 1tvy s LEU 146 CO 0.03 -0.52 0.07 -0.63 0.23 0.00 0.00 176.35 175.53 1tvy s ILE 147 N 2.83 3.63 0.09 -0.59 -1.09 -1.26 -5.08 121.20 119.72 1tvy s ILE 147 Ca 0.33 -1.09 0.05 0.00 -2.23 0.00 0.00 60.65 57.71 1tvy s ILE 147 Cb -0.15 -3.01 -0.03 0.00 -1.58 0.00 0.00 42.46 37.68 1tvy s ILE 147 CO 0.09 -0.10 -0.14 -1.61 -1.23 0.00 0.00 174.94 171.95 1tvy s GLU 148 N 1.39 0.89 -0.52 2.79 2.02 -1.26 -5.07 118.70 118.94 1tvy s GLU 148 Ca -0.01 -1.07 0.06 0.00 0.02 0.00 0.00 54.97 53.97 1tvy s GLU 148 Cb -0.19 -0.81 0.36 0.00 0.10 0.00 0.00 34.13 33.59 1tvy s GLU 148 CO 0.02 0.17 0.96 1.19 0.02 0.00 0.00 175.26 177.61 1tvy n PHE 149 N 0.95 3.41 -1.89 1.61 3.01 -1.26 -4.67 117.46 118.62 1tvy n PHE 149 Ca -0.19 -3.76 0.05 0.00 1.01 0.00 0.00 57.45 54.57 1tvy n PHE 149 Cb 0.55 -0.39 0.13 0.00 -0.01 0.00 0.00 39.48 39.76 1tvy n PHE 149 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1tvy n ASN 150 N -0.23 1.43 -4.29 4.37 6.94 -1.26 -5.03 115.26 117.18 1tvy n ASN 150 Ca 0.31 -3.09 -0.32 0.00 -0.02 0.00 0.00 54.58 51.46 1tvy n ASN 150 Cb 0.49 -0.43 -0.16 0.00 -2.36 0.00 0.00 39.78 37.32 1tvy n ASN 150 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1tvy s ILE 151 N -1.93 2.34 -1.02 1.53 1.01 -1.26 -5.06 121.20 116.81 1tvy s ILE 151 Ca 0.34 -0.94 -0.19 0.00 0.00 0.00 0.00 60.65 59.86 1tvy s ILE 151 Cb 0.35 -1.90 0.11 0.00 0.01 0.00 0.00 42.46 41.03 1tvy s ILE 151 CO -0.09 0.56 1.32 -2.16 0.00 0.00 0.00 174.94 174.56 1tvy s PRO 152 N 0.06 3.69 0.33 2.79 0.04 -1.26 -4.98 135.00 135.66 1tvy s PRO 152 Ca -0.09 -1.69 -0.29 0.00 0.04 0.00 0.00 61.00 58.97 1tvy s PRO 152 Cb -0.15 -5.12 -0.11 0.00 0.04 0.00 0.00 34.50 29.15 1tvy s PRO 152 CO 0.06 -1.95 1.54 0.28 0.04 0.00 0.00 177.00 176.97 1tvy n VAL 153 N 5.89 1.44 -3.88 -0.36 0.31 -1.26 -5.00 118.33 115.46 1tvy n VAL 153 Ca 0.30 -0.36 -0.30 0.00 -0.01 0.00 0.00 64.34 63.98 1tvy n VAL 153 Cb 0.49 -1.94 -0.16 0.00 -0.91 0.00 0.00 33.84 31.32 1tvy n VAL 153 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1tvy s ASP 154 N 0.22 3.68 0.49 4.52 -1.08 -1.26 -5.02 116.67 118.21 1tvy s ASP 154 Ca 0.60 -1.15 0.21 0.00 -0.52 0.00 0.00 52.55 51.68 1tvy s ASP 154 Cb -0.49 -1.04 1.25 0.00 -1.46 0.00 0.00 42.92 41.17 1tvy s ASP 154 CO 0.55 -0.27 1.98 -0.07 0.52 0.00 0.00 175.17 177.88 1tvy h LEU 155 N 8.02 0.16 -0.21 -1.34 3.38 -1.94 -0.86 115.31 122.51 1tvy h LEU 155 Ca -0.17 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1tvy h LEU 155 Cb 1.08 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1tvy h LEU 155 CO 0.40 0.09 0.07 0.11 0.09 0.00 0.00 178.44 179.20 1tvy h LYS 156 N 0.17 0.33 -0.94 1.13 6.56 -1.99 0.41 116.57 122.25 1tvy h LYS 156 Ca 0.28 -0.07 0.03 0.00 -1.06 0.00 0.00 60.65 59.83 1tvy h LYS 156 Cb 0.88 -0.05 -0.05 0.00 -0.57 0.00 0.00 32.23 32.44 1tvy h LYS 156 CO -0.05 0.42 0.62 -0.07 -2.06 0.00 0.00 179.45 178.31 1tvy h LEU 157 N 0.18 1.04 -0.61 2.94 4.07 -1.64 0.92 115.31 122.21 1tvy h LEU 157 Ca 0.07 -0.01 -0.04 0.00 0.08 0.00 0.00 57.88 57.97 1tvy h LEU 157 Cb 0.22 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 41.69 1tvy h LEU 157 CO -0.00 0.72 0.22 0.58 -1.08 0.00 0.00 178.44 178.88 1tvy h VAL 158 N 1.21 1.24 -0.24 1.22 2.07 -0.85 -0.53 116.25 120.37 1tvy h VAL 158 Ca 0.37 -0.77 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 1tvy h VAL 158 Cb -0.04 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1tvy h VAL 158 CO -0.11 0.30 0.14 -0.08 0.02 0.00 0.00 177.57 177.84 1tvy h GLU 159 N 0.86 0.33 -0.88 1.57 4.81 -0.16 -1.99 114.58 119.11 1tvy h GLU 159 Ca 0.20 -0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.50 1tvy h GLU 159 Cb 0.24 -0.07 -0.08 0.00 0.63 0.00 0.00 28.75 29.48 1tvy h GLU 159 CO -0.01 0.29 0.53 0.37 -0.73 0.00 0.00 179.01 179.45 1tvy h GLN 160 N 0.29 0.84 0.00 1.92 4.15 -0.39 -1.31 115.11 120.61 1tvy h GLN 160 Ca 0.09 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.45 1tvy h GLN 160 Cb 0.05 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.55 1tvy h GLN 160 CO -0.01 0.56 0.00 1.04 -1.93 0.00 0.00 178.83 178.48 1tvy n GLN 161 N -4.70 0.26 -3.16 1.69 6.02 -0.25 -4.01 117.38 113.23 1tvy n GLN 161 Ca 0.15 0.04 -0.22 0.00 -0.01 0.00 0.00 57.00 56.96 1tvy n GLN 161 Cb 0.29 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 30.01 1tvy n GLN 161 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1tvy n ASN 162 N -1.35 1.63 0.13 1.08 3.02 -0.50 -4.96 115.26 114.31 1tvy n ASN 162 Ca 0.11 -3.10 0.17 0.00 -0.03 0.00 0.00 54.58 51.73 1tvy n ASN 162 Cb 0.24 -0.62 0.74 0.00 -0.61 0.00 0.00 39.78 39.54 1tvy n ASN 162 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1tvy h PRO 163 N 3.35 0.00 0.00 3.52 0.13 -1.69 -1.83 132.00 135.48 1tvy h PRO 163 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1tvy h PRO 163 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1tvy h PRO 163 CO 0.58 0.00 -0.07 1.63 -0.23 0.00 0.00 178.00 179.91 1tvy n LYS 164 N -4.12 0.08 -2.55 0.86 5.02 -1.26 -4.73 118.16 111.46 1tvy n LYS 164 Ca 0.04 0.06 -0.43 0.00 -2.02 0.00 0.00 58.31 55.96 1tvy n LYS 164 Cb 0.41 -1.58 -0.02 0.00 -0.02 0.00 0.00 35.03 33.81 1tvy n LYS 164 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1tvy s VAL 165 N -3.03 4.49 0.63 -0.18 1.01 -0.69 -4.73 120.40 117.89 1tvy s VAL 165 Ca 0.13 1.79 -0.02 0.00 0.00 0.00 0.00 61.98 63.88 1tvy s VAL 165 Cb 0.17 -4.15 0.06 0.00 0.00 0.00 0.00 36.38 32.46 1tvy s VAL 165 CO 0.57 -0.08 0.89 -0.54 0.00 0.00 0.00 175.10 175.94 1tvy s LYS 166 N 2.77 2.25 0.07 2.72 1.02 0.30 -4.86 119.74 124.02 1tvy s LYS 166 Ca 0.51 -0.70 -0.37 0.00 0.02 0.00 0.00 55.97 55.43 1tvy s LYS 166 Cb -0.20 -2.36 -0.18 0.00 -0.52 0.00 0.00 37.83 34.58 1tvy s LYS 166 CO 0.15 -1.03 1.23 -0.11 -0.92 0.00 0.00 175.35 174.67 1tvy n LEU 167 N -2.62 1.12 0.00 3.17 -0.00 -1.26 -1.56 117.00 115.85 1tvy n LEU 167 Ca 0.09 1.13 0.00 0.00 -0.00 0.00 0.00 56.01 57.24 1tvy n LEU 167 Cb 0.60 -1.11 0.00 0.00 -0.00 0.00 0.00 43.42 42.91 1tvy n LEU 167 CO 0.46 -1.35 0.00 0.61 -0.00 0.00 0.00 177.39 177.12 1tvy n GLY 168 N 2.18 0.64 3.50 -3.96 0.00 0.23 -3.95 105.19 103.81 1tvy n GLY 168 Ca 0.18 -0.60 -0.24 0.00 0.00 0.00 0.00 46.02 45.36 1tvy n GLY 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tvy n GLY 169 N -2.60 -0.54 3.83 -0.02 0.00 -0.60 -3.35 105.19 101.91 1tvy n GLY 169 Ca 0.00 0.22 -0.37 0.00 0.00 0.00 0.00 46.02 45.88 1tvy n GLY 169 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tvy s ARG 170 N -6.21 3.79 -0.10 1.61 1.81 -0.79 -2.74 118.95 116.32 1tvy s ARG 170 Ca 0.53 0.04 -0.10 0.00 -1.72 0.00 0.00 55.73 54.48 1tvy s ARG 170 Cb -0.24 -3.26 0.03 0.00 -0.45 0.00 0.00 34.95 31.02 1tvy s ARG 170 CO 0.66 0.61 0.29 -0.47 -0.68 0.00 0.00 175.30 175.71 1tvy s TYR 171 N -0.63 -0.30 -0.04 -0.53 5.04 -0.22 0.11 117.35 120.77 1tvy s TYR 171 Ca 0.17 0.73 -0.01 0.00 -2.44 0.00 0.00 57.07 55.51 1tvy s TYR 171 Cb -0.13 0.10 0.03 0.00 0.35 0.00 0.00 41.96 42.32 1tvy s TYR 171 CO 0.06 -0.17 0.09 0.99 -1.34 0.00 0.00 175.55 175.18 1tvy s THR 172 N 0.03 -0.06 0.49 4.34 2.01 -1.26 -0.99 115.64 120.21 1tvy s THR 172 Ca -0.01 0.20 -0.22 0.00 0.31 0.00 0.00 61.69 61.97 1tvy s THR 172 Cb -0.02 -0.16 -0.08 0.00 0.01 0.00 0.00 72.50 72.24 1tvy s THR 172 CO 0.01 0.08 0.97 -2.65 -0.69 0.00 0.00 174.62 172.34 1tvy n PRO 173 N 4.21 1.17 -0.05 4.92 -0.02 -1.26 -4.95 135.00 139.02 1tvy n PRO 173 Ca -0.27 0.43 -0.07 0.00 -2.02 0.00 0.00 63.50 61.57 1tvy n PRO 173 Cb 0.51 -2.08 -0.15 0.00 -0.02 0.00 0.00 33.50 31.76 1tvy n PRO 173 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 1tvy n MET 174 N -0.27 0.66 0.00 -0.52 1.56 -1.26 -4.54 117.12 112.76 1tvy n MET 174 Ca 0.11 0.11 0.11 0.00 -0.27 0.00 0.00 57.70 57.76 1tvy n MET 174 Cb 0.43 -1.64 0.00 0.00 2.15 0.00 0.00 33.22 34.15 1tvy n MET 174 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 1tvy n ASP 175 N -2.83 1.79 -3.27 6.12 10.43 -1.26 -5.02 116.55 122.51 1tvy n ASP 175 Ca -0.23 -1.38 -0.11 0.00 2.57 0.00 0.00 54.79 55.63 1tvy n ASP 175 Cb 1.05 0.54 -0.02 0.00 1.84 0.00 0.00 41.12 44.54 1tvy n ASP 175 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1tvy s ILE 177 N -2.97 3.67 -0.08 0.00 -1.09 -0.55 -4.70 121.20 115.48 1tvy s ILE 177 Ca 0.23 -0.40 -0.21 0.00 -2.23 0.00 0.00 60.65 58.04 1tvy s ILE 177 Cb -0.02 -2.68 -0.04 0.00 -1.58 0.00 0.00 42.46 38.14 1tvy s ILE 177 CO 0.15 0.41 0.61 -0.55 -1.23 0.00 0.00 174.94 174.33 1tvy s SER 178 N 1.40 6.88 0.00 3.58 0.15 -1.26 -1.46 113.70 123.00 1tvy s SER 178 Ca 0.05 1.05 0.29 0.00 0.70 0.00 0.00 55.95 58.04 1tvy s SER 178 Cb -0.14 -2.36 1.41 0.00 -1.71 0.00 0.00 66.02 63.21 1tvy s SER 178 CO -0.01 -0.06 1.99 -0.81 1.20 0.00 0.00 173.24 175.55 1tvy n PRO 179 N 3.66 0.31 -4.22 5.44 -0.04 -1.26 -4.71 135.00 134.18 1tvy n PRO 179 Ca -0.04 0.01 -0.34 0.00 -0.04 0.00 0.00 63.50 63.09 1tvy n PRO 179 Cb 0.51 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.33 1tvy n PRO 179 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1tvy s HIS 180 N -2.68 2.88 -0.45 0.54 3.76 -1.26 -5.01 115.29 113.07 1tvy s HIS 180 Ca 0.24 -0.98 -0.12 0.00 -0.15 0.00 0.00 55.06 54.05 1tvy s HIS 180 Cb 0.19 -1.99 0.08 0.00 1.11 0.00 0.00 32.58 31.98 1tvy s HIS 180 CO 0.46 -0.49 0.34 0.15 -0.85 0.00 0.00 174.74 174.35 1tvy s LYS 181 N 1.09 2.78 -0.22 1.40 1.02 -1.26 -2.99 119.74 121.56 1tvy s LYS 181 Ca 0.00 -1.45 -0.08 0.00 0.02 0.00 0.00 55.97 54.47 1tvy s LYS 181 Cb -0.15 -3.97 -0.04 0.00 -0.52 0.00 0.00 37.83 33.16 1tvy s LYS 181 CO -0.02 -1.02 0.08 0.08 -0.92 0.00 0.00 175.35 173.54 1tvy s VAL 182 N 1.52 4.66 -0.29 3.17 1.01 0.16 -1.99 120.40 128.64 1tvy s VAL 182 Ca 0.04 -0.07 -0.08 0.00 0.00 0.00 0.00 61.98 61.87 1tvy s VAL 182 Cb -0.24 -3.14 -0.01 0.00 0.00 0.00 0.00 36.38 32.99 1tvy s VAL 182 CO 0.04 0.39 0.11 0.00 0.00 0.00 0.00 175.10 175.64 1tvy s ALA 183 N 1.00 3.18 -0.28 5.51 0.00 -0.57 -0.49 121.76 130.10 1tvy s ALA 183 Ca 0.04 -1.36 -0.16 0.00 0.00 0.00 0.00 51.96 50.49 1tvy s ALA 183 Cb -0.14 -2.24 -0.03 0.00 0.00 0.00 0.00 23.12 20.71 1tvy s ALA 183 CO 0.03 -0.82 0.41 0.42 0.00 0.00 0.00 175.76 175.79 1tvy s ILE 184 N 1.57 5.14 -0.21 0.00 1.01 0.11 -1.14 121.20 127.69 1tvy s ILE 184 Ca 0.04 0.54 -0.05 0.00 0.00 0.00 0.00 60.65 61.18 1tvy s ILE 184 Cb -0.17 -3.75 -0.02 0.00 0.01 0.00 0.00 42.46 38.53 1tvy s ILE 184 CO 0.04 0.09 -0.00 -0.63 0.00 0.00 0.00 174.94 174.44 1tvy s ILE 185 N 2.13 3.89 -0.26 2.92 1.01 0.25 -0.93 121.20 130.21 1tvy s ILE 185 Ca 0.16 -0.33 0.01 0.00 0.00 0.00 0.00 60.65 60.49 1tvy s ILE 185 Cb -0.16 -2.76 0.05 0.00 0.01 0.00 0.00 42.46 39.60 1tvy s ILE 185 CO 0.10 0.42 -0.09 -0.63 0.00 0.00 0.00 174.94 174.74 1tvy s ILE 186 N 1.11 2.41 0.33 2.92 1.01 -0.23 -0.90 121.20 127.84 1tvy s ILE 186 Ca 0.02 -1.41 -0.29 0.00 0.00 0.00 0.00 60.65 58.98 1tvy s ILE 186 Cb -0.14 -2.33 -0.10 0.00 0.01 0.00 0.00 42.46 39.89 1tvy s ILE 186 CO 0.01 0.06 1.27 -2.16 0.00 0.00 0.00 174.94 174.13 1tvy s PRO 187 N 1.19 4.39 -0.08 2.79 0.04 -1.26 -1.18 135.00 140.88 1tvy s PRO 187 Ca -0.05 2.15 -0.19 0.00 0.04 0.00 0.00 61.00 62.94 1tvy s PRO 187 Cb -0.19 -3.08 0.04 0.00 0.04 0.00 0.00 34.50 31.32 1tvy s PRO 187 CO -0.05 -0.13 0.46 0.12 0.04 0.00 0.00 177.00 177.43 1tvy s PHE 188 N -1.15 -0.42 -0.30 0.56 5.36 0.11 -4.53 117.98 117.62 1tvy s PHE 188 Ca 0.48 0.83 -0.15 0.00 -0.96 0.00 0.00 56.93 57.13 1tvy s PHE 188 Cb -0.38 0.20 0.18 0.00 -0.34 0.00 0.00 43.02 42.67 1tvy s PHE 188 CO 0.51 -0.40 1.08 0.50 -1.46 0.00 0.00 175.22 175.45 1tvy s ARG 189 N -0.75 0.20 -1.40 10.12 3.52 -1.26 -0.60 118.95 128.78 1tvy s ARG 189 Ca -0.08 0.46 -0.05 0.00 -0.13 0.00 0.00 55.73 55.92 1tvy s ARG 189 Cb -0.03 0.27 0.03 0.00 -1.56 0.00 0.00 34.95 33.66 1tvy s ARG 189 CO 0.04 -0.11 0.80 -1.71 -0.81 0.00 0.00 175.30 173.51 1tvy n ASN 190 N 5.02 -2.58 -2.04 -2.12 4.05 -1.26 -4.90 115.26 111.42 1tvy n ASN 190 Ca -0.08 -0.81 -0.08 0.00 0.45 0.00 0.00 54.58 54.07 1tvy n ASN 190 Cb 0.54 -3.96 0.06 0.00 1.23 0.00 0.00 39.78 37.64 1tvy n ASN 190 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1tvy n ARG 191 N -4.45 2.21 -0.26 1.20 5.12 -1.26 -4.90 116.66 114.33 1tvy n ARG 191 Ca -0.17 -3.54 0.01 0.00 -1.93 0.00 0.00 57.85 52.23 1tvy n ARG 191 Cb 0.62 -1.66 0.14 0.00 -1.16 0.00 0.00 32.46 30.40 1tvy n ARG 191 CO 0.00 0.00 0.00 0.37 -1.93 0.00 0.00 177.63 176.07 1tvy h GLN 192 N 2.02 0.67 -0.52 5.56 5.75 -1.99 0.16 115.11 126.76 1tvy h GLN 192 Ca 0.06 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.50 1tvy h GLN 192 Cb 1.42 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 29.79 1tvy h GLN 192 CO 0.37 0.44 0.24 0.93 -2.65 0.00 0.00 178.83 178.15 1tvy h GLU 193 N 0.69 0.76 -0.36 1.69 4.39 -2.00 -0.64 114.58 119.11 1tvy h GLU 193 Ca 0.35 -0.12 -0.02 0.00 0.34 0.00 0.00 59.36 59.91 1tvy h GLU 193 Cb 0.32 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 1tvy h GLU 193 CO -0.24 0.65 0.14 0.45 -1.16 0.00 0.00 179.01 178.85 1tvy h HIS 194 N 0.70 0.55 -0.42 4.33 3.86 -1.73 -2.85 115.15 119.59 1tvy h HIS 194 Ca 0.18 -0.04 0.07 0.00 -1.16 0.00 0.00 60.37 59.41 1tvy h HIS 194 Cb 0.15 -0.17 -0.06 0.00 1.06 0.00 0.00 27.41 28.40 1tvy h HIS 194 CO -0.00 0.51 0.09 1.25 0.86 0.00 0.00 177.93 180.63 1tvy h LEU 195 N 0.44 0.01 -0.63 2.43 6.46 -0.72 0.71 115.31 124.02 1tvy h LEU 195 Ca 0.12 0.07 0.11 0.00 -0.12 0.00 0.00 57.88 58.06 1tvy h LEU 195 Cb 0.19 0.10 -0.08 0.00 -0.73 0.00 0.00 40.66 40.14 1tvy h LEU 195 CO -0.01 0.04 0.21 0.11 -0.62 0.00 0.00 178.44 178.17 1tvy h LYS 196 N 0.22 0.36 -0.57 1.25 1.57 -0.90 0.90 116.57 119.39 1tvy h LYS 196 Ca 0.20 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.89 1tvy h LYS 196 Cb 0.25 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1tvy h LYS 196 CO -0.27 0.24 0.06 1.88 -0.57 0.00 0.00 179.45 180.80 1tvy h TYR 197 N 0.37 1.04 -0.38 -1.35 -1.99 -1.10 -1.24 116.97 112.32 1tvy h TYR 197 Ca 0.32 -0.16 0.02 0.00 2.00 0.00 0.00 58.73 60.92 1tvy h TYR 197 Cb 0.44 -0.28 -0.03 0.00 2.00 0.00 0.00 36.73 38.86 1tvy h TYR 197 CO -0.19 0.92 0.20 2.35 -0.00 0.00 0.00 178.16 181.44 1tvy h TRP 198 N 0.87 0.37 -0.39 4.88 7.01 0.81 -0.35 115.95 129.14 1tvy h TRP 198 Ca 0.17 0.01 -0.06 0.00 2.11 0.00 0.00 58.89 61.13 1tvy h TRP 198 Cb 0.46 -0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 27.39 1tvy h TRP 198 CO 0.03 0.21 0.03 -0.07 -2.79 0.00 0.00 178.44 175.85 1tvy h LEU 199 N 0.41 0.65 -0.60 0.65 3.38 -0.81 0.16 115.31 119.16 1tvy h LEU 199 Ca 0.16 -0.29 0.08 0.00 0.09 0.00 0.00 57.88 57.92 1tvy h LEU 199 Cb 0.05 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.56 1tvy h LEU 199 CO -0.10 0.78 0.25 0.22 0.09 0.00 0.00 178.44 179.68 1tvy h TYR 200 N 0.51 0.44 0.08 1.13 3.20 -0.83 -2.78 116.97 118.72 1tvy h TYR 200 Ca 0.12 0.03 -0.25 0.00 3.14 0.00 0.00 58.73 61.76 1tvy h TYR 200 Cb 0.42 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 1tvy h TYR 200 CO 0.03 0.14 -1.29 1.88 -1.64 0.00 0.00 178.16 177.28 1tvy h TYR 201 N 0.45 0.32 -0.37 -3.82 -1.99 -0.93 -3.42 116.97 107.21 1tvy h TYR 201 Ca 0.29 -0.24 -0.15 0.00 2.00 0.00 0.00 58.73 60.64 1tvy h TYR 201 Cb 0.32 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 39.03 1tvy h TYR 201 CO -0.15 1.51 -0.36 -0.07 -0.00 0.00 0.00 178.16 179.09 1tvy h LEU 202 N -0.48 0.91 -0.32 3.88 -0.00 -0.72 -3.20 115.31 115.38 1tvy h LEU 202 Ca -0.29 -0.40 0.06 0.00 -0.00 0.00 0.00 57.88 57.25 1tvy h LEU 202 Cb 1.62 -0.25 -0.06 0.00 -0.00 0.00 0.00 40.66 41.97 1tvy h LEU 202 CO 0.00 1.17 -0.04 0.45 -0.00 0.00 0.00 178.44 180.02 1tvy h HIS 203 N 0.71 -0.10 -0.32 1.13 3.86 -1.69 0.58 115.15 119.33 1tvy h HIS 203 Ca 0.06 0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.24 1tvy h HIS 203 Cb 0.93 0.09 -0.02 0.00 1.06 0.00 0.00 27.41 29.48 1tvy h HIS 203 CO 0.05 -0.10 -0.08 -1.35 0.86 0.00 0.00 177.93 177.31 1tvy h PRO 204 N 0.04 0.53 -0.20 2.45 0.11 -1.80 -2.66 132.00 130.47 1tvy h PRO 204 Ca 0.16 -0.14 -0.02 0.00 0.11 0.00 0.00 66.00 66.10 1tvy h PRO 204 Cb 0.23 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 1tvy h PRO 204 CO -0.30 0.62 0.04 0.82 -0.21 0.00 0.00 178.00 178.97 1tvy h ILE 205 N 0.50 1.22 -0.20 4.15 2.04 -1.20 -2.03 117.51 121.97 1tvy h ILE 205 Ca 0.10 -0.70 -0.02 0.00 1.00 0.00 0.00 64.86 65.23 1tvy h ILE 205 Cb 0.44 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 1tvy h ILE 205 CO 0.02 0.22 0.02 -0.07 0.00 0.00 0.00 178.15 178.34 1tvy h LEU 206 N 0.13 0.26 -0.20 1.44 3.38 0.22 -1.78 115.31 118.76 1tvy h LEU 206 Ca 0.06 -0.03 -0.19 0.00 0.09 0.00 0.00 57.88 57.81 1tvy h LEU 206 Cb 0.29 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 40.98 1tvy h LEU 206 CO 0.00 0.30 -0.61 1.56 0.09 0.00 0.00 178.44 179.78 1tvy h GLN 207 N 0.29 0.77 0.00 1.13 4.20 -1.33 -2.48 115.11 117.69 1tvy h GLN 207 Ca 0.07 -0.56 -0.02 0.00 0.06 0.00 0.00 58.65 58.20 1tvy h GLN 207 Cb 0.16 0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.03 1tvy h GLN 207 CO 0.00 1.18 -0.09 0.00 -0.67 0.00 0.00 178.83 179.25 1tvy h ARG 208 N 0.51 0.00 -0.00 1.46 3.08 -0.72 -0.49 114.38 118.22 1tvy h ARG 208 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1tvy h ARG 208 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.28 1tvy h ARG 208 CO 0.13 0.09 -0.00 1.04 -1.07 0.00 0.00 179.97 180.16 1tvy n GLN 209 N -3.81 0.90 -3.60 0.04 6.02 -0.73 -4.27 117.38 111.92 1tvy n GLN 209 Ca -0.02 -0.04 -0.21 0.00 -0.01 0.00 0.00 57.00 56.72 1tvy n GLN 209 Cb 0.19 -1.50 0.06 0.00 1.02 0.00 0.00 30.24 30.01 1tvy n GLN 209 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1tvy n GLN 210 N -1.02 -6.20 -3.99 -1.09 6.02 -0.19 -4.93 117.38 105.97 1tvy n GLN 210 Ca 0.22 0.74 -0.27 0.00 -0.01 0.00 0.00 57.00 57.68 1tvy n GLN 210 Cb 0.15 -5.61 -0.04 0.00 1.02 0.00 0.00 30.24 25.76 1tvy n GLN 210 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1tvy s LEU 211 N -6.74 4.12 -0.75 1.08 1.43 -1.22 -4.68 118.68 111.93 1tvy s LEU 211 Ca 0.18 0.07 -0.13 0.00 -1.03 0.00 0.00 54.13 53.22 1tvy s LEU 211 Cb -0.08 -2.72 0.20 0.00 0.03 0.00 0.00 46.19 43.61 1tvy s LEU 211 CO 0.77 0.08 0.68 -0.62 0.23 0.00 0.00 176.35 177.50 1tvy s ASP 212 N -3.02 6.51 0.33 2.29 2.15 -1.16 -4.23 116.67 119.55 1tvy s ASP 212 Ca 0.33 -2.53 0.08 0.00 0.43 0.00 0.00 52.55 50.86 1tvy s ASP 212 Cb -0.11 -2.18 -0.06 0.00 -0.30 0.00 0.00 42.92 40.27 1tvy s ASP 212 CO 0.26 -0.61 -0.05 -0.72 -0.17 0.00 0.00 175.17 173.88 1tvy s TYR 213 N 0.43 2.22 -0.01 -5.34 -0.85 -0.16 0.40 117.35 114.04 1tvy s TYR 213 Ca 0.15 -0.64 -0.02 0.00 -0.52 0.00 0.00 57.07 56.04 1tvy s TYR 213 Cb -0.15 -1.34 -0.00 0.00 0.38 0.00 0.00 41.96 40.85 1tvy s TYR 213 CO -0.06 0.40 0.04 0.20 -1.52 0.00 0.00 175.55 174.62 1tvy s GLY 214 N -3.55 0.03 -0.17 5.49 0.00 0.35 -1.06 107.32 108.41 1tvy s GLY 214 Ca 0.32 -0.05 -0.06 0.00 0.00 0.00 0.00 44.72 44.94 1tvy s GLY 214 CO 0.15 -0.09 0.01 -0.42 0.00 0.00 0.00 173.10 172.75 1tvy s ILE 215 N -0.47 4.35 -0.12 0.90 -1.09 -1.11 -0.71 121.20 122.95 1tvy s ILE 215 Ca -0.05 -0.19 -0.00 0.00 -2.23 0.00 0.00 60.65 58.17 1tvy s ILE 215 Cb -0.03 -2.93 0.03 0.00 -1.58 0.00 0.00 42.46 37.94 1tvy s ILE 215 CO -0.00 0.48 -0.07 -0.31 -1.23 0.00 0.00 174.94 173.81 1tvy s TYR 216 N 0.34 1.47 -0.38 3.97 1.51 -0.11 -1.08 117.35 123.08 1tvy s TYR 216 Ca -0.00 -0.74 -0.12 0.00 -1.01 0.00 0.00 57.07 55.19 1tvy s TYR 216 Cb -0.13 -1.22 0.02 0.00 -0.11 0.00 0.00 41.96 40.51 1tvy s TYR 216 CO 0.01 -0.51 0.24 0.08 -1.11 0.00 0.00 175.55 174.26 1tvy s VAL 217 N 1.71 4.90 -0.64 0.71 1.01 0.17 -1.07 120.40 127.20 1tvy s VAL 217 Ca 0.05 -0.68 -0.19 0.00 0.00 0.00 0.00 61.98 61.16 1tvy s VAL 217 Cb -0.13 -3.69 0.11 0.00 0.00 0.00 0.00 36.38 32.67 1tvy s VAL 217 CO -0.08 -0.21 0.78 -0.63 0.00 0.00 0.00 175.10 174.96 1tvy s ILE 218 N 1.62 4.79 -0.32 2.22 -1.09 -0.33 -0.42 121.20 127.66 1tvy s ILE 218 Ca 0.04 -1.04 -0.22 0.00 -2.23 0.00 0.00 60.65 57.20 1tvy s ILE 218 Cb -0.19 -4.54 0.00 0.00 -1.58 0.00 0.00 42.46 36.15 1tvy s ILE 218 CO 0.08 -1.20 0.73 0.21 -1.23 0.00 0.00 174.94 173.53 1tvy s ASN 219 N 3.56 6.57 -0.16 3.58 2.47 -0.16 -0.71 114.94 130.10 1tvy s ASN 219 Ca 0.15 0.48 -0.29 0.00 0.42 0.00 0.00 52.86 53.62 1tvy s ASN 219 Cb -0.21 -2.38 -0.01 0.00 -1.45 0.00 0.00 41.25 37.20 1tvy s ASN 219 CO 0.05 -0.60 1.25 -1.58 -3.72 0.00 0.00 177.10 172.49 1tvy s GLN 220 N 2.87 4.24 0.57 0.43 0.74 0.23 -1.39 119.66 127.36 1tvy s GLN 220 Ca 0.29 1.65 -0.16 0.00 0.05 0.00 0.00 55.36 57.20 1tvy s GLN 220 Cb -0.14 -3.74 -0.05 0.00 1.10 0.00 0.00 33.01 30.18 1tvy s GLN 220 CO 0.13 -0.68 1.03 0.00 -0.55 0.00 0.00 175.29 175.23 1tvy s ALA 221 N 3.36 2.85 0.00 1.58 0.00 0.14 -4.86 121.76 124.82 1tvy s ALA 221 Ca 0.54 0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.81 1tvy s ALA 221 Cb -0.22 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.71 1tvy s ALA 221 CO 0.15 -0.65 0.00 0.41 0.00 0.00 0.00 175.76 175.68 1tvy n GLY 222 N -1.26 -2.56 0.22 0.00 0.00 -1.26 -4.75 105.19 95.58 1tvy n GLY 222 Ca 0.08 -1.63 0.08 0.00 0.00 0.00 0.00 46.02 44.55 1tvy n GLY 222 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1tvy n GLU 223 N -0.72 1.13 -1.99 1.61 -0.58 -1.26 -5.06 120.64 113.78 1tvy n GLU 223 Ca 0.00 -2.46 -0.19 0.00 -0.42 0.00 0.00 57.16 54.09 1tvy n GLU 223 Cb 0.00 -1.36 0.10 0.00 -0.57 0.00 0.00 31.44 29.61 1tvy n GLU 223 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1tvy n SER 224 N -1.18 0.86 -4.58 1.62 3.41 -1.26 -4.94 113.62 107.55 1tvy n SER 224 Ca 0.14 -1.78 -0.52 0.00 -0.26 0.00 0.00 58.87 56.46 1tvy n SER 224 Cb 0.66 -0.55 -0.06 0.00 -0.26 0.00 0.00 64.21 64.01 1tvy n SER 224 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 1tvy n MET 225 N -2.56 1.06 -2.24 4.33 1.56 -1.26 -4.93 117.12 113.08 1tvy n MET 225 Ca 0.13 0.38 -0.35 0.00 -0.27 0.00 0.00 57.70 57.59 1tvy n MET 225 Cb 0.45 -1.97 0.00 0.00 2.15 0.00 0.00 33.22 33.86 1tvy n MET 225 CO 0.00 0.00 0.00 0.12 -0.73 0.00 0.00 175.97 175.36 1tvy s PHE 226 N 0.26 2.70 -0.36 1.12 5.36 0.37 -4.78 117.98 122.64 1tvy s PHE 226 Ca 0.82 1.55 0.01 0.00 -0.96 0.00 0.00 56.93 58.34 1tvy s PHE 226 Cb -0.95 -3.26 0.15 0.00 -0.34 0.00 0.00 43.02 38.62 1tvy s PHE 226 CO 0.49 -1.52 0.26 1.21 -1.46 0.00 0.00 175.22 174.20 1tvy s ASN 227 N -1.87 2.42 0.11 6.13 3.04 -1.26 -0.84 114.94 122.67 1tvy s ASN 227 Ca 0.72 -2.19 -0.34 0.00 0.04 0.00 0.00 52.86 51.09 1tvy s ASN 227 Cb -0.23 -0.21 -0.14 0.00 -1.54 0.00 0.00 41.25 39.13 1tvy s ASN 227 CO 0.28 -0.28 1.56 -0.09 -3.04 0.00 0.00 177.10 175.53 1tvy h ARG 228 N 6.83 -0.73 -0.90 0.43 2.43 -1.86 -2.63 114.38 117.95 1tvy h ARG 228 Ca 0.08 0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.34 1tvy h ARG 228 Cb 0.98 0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 30.64 1tvy h ARG 228 CO 0.26 -0.48 0.59 0.00 -1.51 0.00 0.00 179.97 178.83 1tvy h ALA 229 N -0.50 1.45 -0.30 2.80 0.00 -1.85 -1.72 119.26 119.13 1tvy h ALA 229 Ca -0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1tvy h ALA 229 Cb 0.76 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1tvy h ALA 229 CO -0.28 0.46 -0.25 -0.22 0.00 0.00 0.00 179.25 178.96 1tvy h LYS 230 N 1.11 0.59 -0.70 0.00 3.64 -1.62 -2.38 116.57 117.21 1tvy h LYS 230 Ca 0.36 -0.23 -0.04 0.00 -1.27 0.00 0.00 60.65 59.47 1tvy h LYS 230 Cb 0.05 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 1tvy h LYS 230 CO -0.11 0.79 0.29 -0.07 -2.27 0.00 0.00 179.45 178.07 1tvy h LEU 231 N 0.52 0.95 -0.82 5.20 4.07 -0.96 -1.61 115.31 122.66 1tvy h LEU 231 Ca 0.07 -0.13 -0.10 0.00 0.08 0.00 0.00 57.88 57.81 1tvy h LEU 231 Cb 0.70 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 42.18 1tvy h LEU 231 CO 0.05 0.84 -0.14 -0.07 -1.08 0.00 0.00 178.44 178.05 1tvy h LEU 232 N 1.01 0.73 -0.46 1.67 3.38 -1.02 -1.16 115.31 119.47 1tvy h LEU 232 Ca 0.24 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1tvy h LEU 232 Cb 0.19 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1tvy h LEU 232 CO -0.02 0.89 0.22 0.78 0.09 0.00 0.00 178.44 180.39 1tvy h ASN 233 N 0.67 0.60 -0.55 -0.43 2.35 -0.88 -1.59 115.58 115.74 1tvy h ASN 233 Ca 0.11 -0.13 0.05 0.00 -0.55 0.00 0.00 56.30 55.78 1tvy h ASN 233 Cb 0.61 -0.15 -0.05 0.00 0.05 0.00 0.00 38.32 38.78 1tvy h ASN 233 CO 0.04 0.56 0.28 0.58 -1.65 0.00 0.00 177.43 177.24 1tvy h VAL 234 N 0.60 0.95 -0.95 2.81 2.07 -1.04 -1.54 116.25 119.15 1tvy h VAL 234 Ca 0.16 -0.18 0.06 0.00 0.82 0.00 0.00 66.70 67.55 1tvy h VAL 234 Cb 0.12 0.37 -0.06 0.00 -1.52 0.00 0.00 31.29 30.19 1tvy h VAL 234 CO -0.02 0.10 0.62 1.23 0.02 0.00 0.00 177.57 179.51 1tvy h GLY 235 N 0.54 1.40 0.93 2.17 0.00 -0.61 -0.07 103.07 107.43 1tvy h GLY 235 Ca 0.24 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 1tvy h GLY 235 CO -0.17 0.33 -0.22 -2.75 0.00 0.00 0.00 176.54 173.72 1tvy h PHE 236 N 1.10 -0.58 0.01 5.60 3.57 -0.35 0.01 116.94 126.31 1tvy h PHE 236 Ca 0.40 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.89 1tvy h PHE 236 Cb 0.16 0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.10 1tvy h PHE 236 CO -0.00 -0.32 -0.01 0.87 -2.23 0.00 0.00 178.31 176.63 1tvy h LYS 237 N -0.70 -0.02 -0.56 1.11 1.57 -0.98 -2.60 116.57 114.39 1tvy h LYS 237 Ca -0.06 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.66 1tvy h LYS 237 Cb 0.52 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.81 1tvy h LYS 237 CO 0.10 0.03 0.11 0.93 -0.57 0.00 0.00 179.45 180.05 1tvy h GLU 238 N -0.06 0.88 -0.77 3.15 4.39 -1.04 -2.75 114.58 118.37 1tvy h GLU 238 Ca -0.00 -0.20 -0.05 0.00 0.34 0.00 0.00 59.36 59.45 1tvy h GLU 238 Cb 0.06 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.55 1tvy h GLU 238 CO 0.00 0.81 0.30 0.00 -1.16 0.00 0.00 179.01 178.96 1tvy h ALA 239 N 1.28 1.07 0.00 3.43 0.00 -0.89 -2.20 119.26 121.95 1tvy h ALA 239 Ca 0.18 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1tvy h ALA 239 Cb 0.35 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1tvy h ALA 239 CO 0.00 0.66 -0.07 -0.07 0.00 0.00 0.00 179.25 179.77 1tvy h LEU 240 N 1.13 0.00 -0.88 0.00 3.38 -1.17 -0.47 115.31 117.29 1tvy h LEU 240 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1tvy h LEU 240 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1tvy h LEU 240 CO -0.02 0.07 0.00 0.11 0.09 0.00 0.00 178.44 178.69 1tvy h LYS 241 N 0.00 0.00 0.02 1.13 1.57 -1.27 -3.31 116.57 114.71 1tvy h LYS 241 Ca -0.00 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.58 1tvy h LYS 241 Cb 0.15 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1tvy h LYS 241 CO 0.01 0.00 -1.05 -0.44 -0.57 0.00 0.00 179.45 177.40 1tvy h ASP 242 N 0.00 0.05 -5.08 0.86 5.19 -1.10 -3.50 116.42 112.85 1tvy h ASP 242 Ca 0.00 -0.66 -0.07 0.00 -0.62 0.00 0.00 57.03 55.68 1tvy h ASP 242 Cb 0.53 -0.02 -0.15 0.00 0.18 0.00 0.00 39.33 39.87 1tvy h ASP 242 CO 0.00 1.42 -0.18 -0.47 -3.12 0.00 0.00 179.24 176.89 1tvy s TYR 243 N -2.35 -0.12 -1.45 4.55 5.04 -1.07 -5.06 117.35 116.89 1tvy s TYR 243 Ca -0.26 -0.14 -0.11 0.00 -2.44 0.00 0.00 57.07 54.12 1tvy s TYR 243 Cb 0.04 0.15 0.05 0.00 0.35 0.00 0.00 41.96 42.55 1tvy s TYR 243 CO 0.64 -0.60 2.33 -0.40 -1.34 0.00 0.00 175.55 176.17 1tvy n ASP 244 N 0.10 5.55 -4.77 4.32 5.75 -1.26 -4.36 116.55 121.87 1tvy n ASP 244 Ca -0.17 -2.87 -0.40 0.00 -0.01 0.00 0.00 54.79 51.34 1tvy n ASP 244 Cb 0.62 -1.57 -0.01 0.00 -1.03 0.00 0.00 41.12 39.12 1tvy n ASP 244 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1tvy s TYR 245 N 1.98 2.92 -0.64 2.11 1.51 -1.26 -4.90 117.35 119.07 1tvy s TYR 245 Ca 0.51 1.38 0.06 0.00 -1.01 0.00 0.00 57.07 58.01 1tvy s TYR 245 Cb 0.14 -3.72 0.10 0.00 -0.11 0.00 0.00 41.96 38.37 1tvy s TYR 245 CO -0.06 -2.08 0.89 0.27 -1.11 0.00 0.00 175.55 173.46 1tvy n ASN 246 N 0.55 1.94 -3.77 2.29 0.23 -0.84 -4.87 115.26 110.78 1tvy n ASN 246 Ca 0.01 -1.58 -0.13 0.00 -0.53 0.00 0.00 54.58 52.36 1tvy n ASN 246 Cb 0.42 -0.06 -0.13 0.00 -2.08 0.00 0.00 39.78 37.94 1tvy n ASN 246 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1tvy s PHE 248 N 0.60 2.06 -0.23 0.00 0.08 -0.19 -1.51 117.98 118.80 1tvy s PHE 248 Ca -0.04 -1.09 -0.07 0.00 0.12 0.00 0.00 56.93 55.85 1tvy s PHE 248 Cb -0.06 -1.52 -0.03 0.00 -0.57 0.00 0.00 43.02 40.85 1tvy s PHE 248 CO -0.03 -0.59 0.05 0.08 -0.10 0.00 0.00 175.22 174.62 1tvy s VAL 249 N 1.32 4.26 -0.29 -0.44 1.01 -0.29 -0.91 120.40 125.06 1tvy s VAL 249 Ca 0.01 -0.20 -0.10 0.00 0.00 0.00 0.00 61.98 61.69 1tvy s VAL 249 Cb -0.14 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.25 1tvy s VAL 249 CO -0.07 0.38 0.15 -0.36 0.00 0.00 0.00 175.10 175.20 1tvy s PHE 250 N 1.26 3.17 -0.01 5.22 0.40 0.94 0.86 117.98 129.82 1tvy s PHE 250 Ca 0.04 -0.27 0.01 0.00 -0.60 0.00 0.00 56.93 56.11 1tvy s PHE 250 Cb -0.15 -2.35 0.01 0.00 0.51 0.00 0.00 43.02 41.04 1tvy s PHE 250 CO 0.03 -0.33 -0.03 0.45 0.70 0.00 0.00 175.22 176.04 1tvy s SER 251 N 1.67 0.46 0.72 1.36 0.15 -0.08 -0.99 113.70 117.00 1tvy s SER 251 Ca 0.06 -0.06 -0.14 0.00 0.70 0.00 0.00 55.95 56.50 1tvy s SER 251 Cb -0.16 -0.13 0.03 0.00 -1.71 0.00 0.00 66.02 64.05 1tvy s SER 251 CO 0.08 -0.00 1.16 -1.81 1.20 0.00 0.00 173.24 173.87 1tvy s ASP 252 N 0.29 4.44 0.16 5.45 1.01 -0.71 -4.07 116.67 123.24 1tvy s ASP 252 Ca -0.03 2.20 0.24 0.00 0.71 0.00 0.00 52.55 55.67 1tvy s ASP 252 Cb -0.06 -2.57 0.91 0.00 1.01 0.00 0.00 42.92 42.21 1tvy s ASP 252 CO -0.01 -2.09 1.73 0.55 0.21 0.00 0.00 175.17 175.57 1tvy n VAL 253 N -2.74 0.64 -1.16 -1.27 3.14 -1.26 -3.70 118.33 111.98 1tvy n VAL 253 Ca 0.12 0.02 0.05 0.00 -2.96 0.00 0.00 64.34 61.57 1tvy n VAL 253 Cb 0.51 -0.84 0.22 0.00 -1.06 0.00 0.00 33.84 32.68 1tvy n VAL 253 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 1tvy n ASP 254 N -2.01 3.19 -4.28 6.55 3.85 -1.26 -4.26 116.55 118.34 1tvy n ASP 254 Ca 0.04 -3.28 -0.32 0.00 -0.71 0.00 0.00 54.79 50.52 1tvy n ASP 254 Cb 0.31 -0.56 -0.16 0.00 -1.35 0.00 0.00 41.12 39.36 1tvy n ASP 254 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 1tvy s LEU 255 N -2.98 2.33 -0.09 -2.12 1.02 -1.24 -1.29 118.68 114.31 1tvy s LEU 255 Ca 0.41 -0.47 0.01 0.00 0.02 0.00 0.00 54.13 54.11 1tvy s LEU 255 Cb 0.35 -1.49 0.02 0.00 0.02 0.00 0.00 46.19 45.09 1tvy s LEU 255 CO 0.05 0.16 -0.12 -0.63 0.02 0.00 0.00 176.35 175.84 1tvy s ILE 256 N 0.34 1.20 0.28 -0.59 -1.09 0.35 -4.95 121.20 116.75 1tvy s ILE 256 Ca -0.16 -0.47 -0.29 0.00 -2.23 0.00 0.00 60.65 57.50 1tvy s ILE 256 Cb -0.17 -1.13 -0.10 0.00 -1.58 0.00 0.00 42.46 39.48 1tvy s ILE 256 CO 0.08 0.38 1.21 -2.16 -1.23 0.00 0.00 174.94 173.22 1tvy s PRO 257 N 1.07 4.49 0.00 2.79 0.04 -1.26 -0.21 135.00 141.92 1tvy s PRO 257 Ca -0.06 1.99 0.24 0.00 0.04 0.00 0.00 61.00 63.21 1tvy s PRO 257 Cb -0.15 -3.15 0.35 0.00 0.04 0.00 0.00 34.50 31.59 1tvy s PRO 257 CO -0.01 -0.03 1.31 -1.33 0.04 0.00 0.00 177.00 176.97 1tvy n MET 258 N 1.41 0.87 -3.72 4.56 2.81 0.04 -4.82 117.12 118.26 1tvy n MET 258 Ca 0.01 -0.63 -0.20 0.00 -1.81 0.00 0.00 57.70 55.07 1tvy n MET 258 Cb 0.43 -1.49 -0.18 0.00 -0.71 0.00 0.00 33.22 31.28 1tvy n MET 258 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1tvy s ASN 259 N -2.57 1.03 0.00 7.83 3.84 -1.26 -0.66 114.94 123.15 1tvy s ASN 259 Ca 0.20 0.04 0.14 0.00 0.21 0.00 0.00 52.86 53.45 1tvy s ASN 259 Cb 0.18 -0.19 0.81 0.00 -0.55 0.00 0.00 41.25 41.51 1tvy s ASN 259 CO 0.58 -0.21 1.28 -0.90 -2.79 0.00 0.00 177.10 175.06 1tvy n ASP 260 N 5.04 0.00 -0.03 -4.21 5.68 -1.09 -1.74 116.55 120.20 1tvy n ASP 260 Ca -0.09 -0.34 0.14 0.00 -0.50 0.00 0.00 54.79 54.00 1tvy n ASP 260 Cb 0.50 -0.05 0.60 0.00 -1.14 0.00 0.00 41.12 41.03 1tvy n ASP 260 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1tvy n HIS 261 N -1.05 0.00 -2.79 2.11 8.25 -1.26 -4.40 115.22 116.07 1tvy n HIS 261 Ca 0.10 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.13 1tvy n HIS 261 Cb 0.06 -0.32 -0.01 0.00 1.12 0.00 0.00 29.99 30.84 1tvy n HIS 261 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1tvy s ASN 262 N -2.75 6.84 0.17 0.41 3.84 -0.71 -4.97 114.94 117.77 1tvy s ASN 262 Ca 0.21 -2.44 -0.32 0.00 0.21 0.00 0.00 52.86 50.53 1tvy s ASN 262 Cb 0.19 -2.47 -0.11 0.00 -0.55 0.00 0.00 41.25 38.32 1tvy s ASN 262 CO 0.52 -1.03 1.65 -0.89 -2.79 0.00 0.00 177.10 174.56 1tvy s THR 263 N 2.98 2.42 -1.34 -5.21 2.01 -1.26 -4.91 115.64 110.33 1tvy s THR 263 Ca 0.44 0.26 -0.09 0.00 0.31 0.00 0.00 61.69 62.61 1tvy s THR 263 Cb -0.01 -3.17 0.12 0.00 0.01 0.00 0.00 72.50 69.45 1tvy s THR 263 CO -0.01 0.02 2.12 -1.22 -0.69 0.00 0.00 174.62 174.83 1tvy n TYR 264 N 4.20 2.90 -4.26 4.92 4.02 -1.26 -4.88 117.16 122.79 1tvy n TYR 264 Ca 0.15 -2.84 -0.18 0.00 -0.01 0.00 0.00 57.90 55.02 1tvy n TYR 264 Cb 0.37 -2.05 -0.08 0.00 -0.02 0.00 0.00 39.34 37.56 1tvy n TYR 264 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 176.86 174.87 1tvy s ARG 265 N 0.59 1.65 0.09 -0.72 1.70 -1.26 -4.93 118.95 116.07 1tvy s ARG 265 Ca 0.46 -1.94 -0.04 0.00 -0.47 0.00 0.00 55.73 53.74 1tvy s ARG 265 Cb 0.13 0.32 -0.05 0.00 -0.57 0.00 0.00 34.95 34.78 1tvy s ARG 265 CO -0.04 -0.60 0.30 0.00 -1.08 0.00 0.00 175.30 173.89 1tvy n PHE 267 N 0.36 0.64 0.26 0.00 3.01 -1.26 -5.01 117.46 115.46 1tvy n PHE 267 Ca -0.05 -1.79 0.14 0.00 1.01 0.00 0.00 57.45 56.76 1tvy n PHE 267 Cb 0.52 -0.25 0.70 0.00 -0.01 0.00 0.00 39.48 40.43 1tvy n PHE 267 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1tvy h SER 268 N 0.83 0.00 -4.62 4.37 4.64 -2.01 -3.43 113.55 113.33 1tvy h SER 268 Ca -0.30 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 60.78 1tvy h SER 268 Cb 0.92 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 62.84 1tvy h SER 268 CO 0.49 0.00 -0.71 -1.10 -0.87 0.00 0.00 176.83 174.64 1tvy s GLN 269 N -3.62 0.75 0.19 4.77 -1.52 -1.26 -5.05 119.66 113.92 1tvy s GLN 269 Ca -0.01 -1.16 -0.32 0.00 -1.95 0.00 0.00 55.36 51.92 1tvy s GLN 269 Cb 0.09 -0.26 -0.15 0.00 -0.22 0.00 0.00 33.01 32.46 1tvy s GLN 269 CO 0.32 0.01 1.13 -2.30 -0.25 0.00 0.00 175.29 174.20 1tvy n PRO 270 N 0.42 1.17 -4.33 2.91 -0.02 -1.22 -4.53 135.00 129.40 1tvy n PRO 270 Ca -0.15 0.42 -0.34 0.00 -2.02 0.00 0.00 63.50 61.40 1tvy n PRO 270 Cb 0.59 -1.88 -0.13 0.00 -0.02 0.00 0.00 33.50 32.05 1tvy n PRO 270 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1tvy s ARG 271 N -0.57 3.50 -0.31 -0.52 6.06 -0.38 -0.02 118.95 126.71 1tvy s ARG 271 Ca 0.71 -0.60 -0.13 0.00 -2.50 0.00 0.00 55.73 53.21 1tvy s ARG 271 Cb -0.83 -2.88 -0.03 0.00 0.06 0.00 0.00 34.95 31.27 1tvy s ARG 271 CO 0.53 0.08 0.27 -1.58 -2.50 0.00 0.00 175.30 172.11 1tvy s HIS 272 N 0.76 3.22 -0.20 5.12 5.65 -0.42 -0.26 115.29 129.16 1tvy s HIS 272 Ca -0.03 0.03 -0.05 0.00 0.25 0.00 0.00 55.06 55.27 1tvy s HIS 272 Cb -0.15 -2.51 -0.21 0.00 -1.18 0.00 0.00 32.58 28.54 1tvy s HIS 272 CO 0.02 -0.29 0.04 -0.89 -0.65 0.00 0.00 174.74 172.97 1tvy n ILE 273 N 5.13 1.62 -2.53 0.89 5.41 0.35 -4.38 119.36 125.86 1tvy n ILE 273 Ca -0.12 -0.55 -0.43 0.00 1.00 0.00 0.00 62.75 62.65 1tvy n ILE 273 Cb 0.50 -1.64 0.00 0.00 -0.71 0.00 0.00 39.64 37.80 1tvy n ILE 273 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1tvy n SER 274 N -3.52 5.07 0.06 4.38 3.41 -1.10 -4.74 113.62 117.18 1tvy n SER 274 Ca -0.40 -3.04 0.12 0.00 -0.26 0.00 0.00 58.87 55.29 1tvy n SER 274 Cb 0.98 -1.53 0.28 0.00 -0.26 0.00 0.00 64.21 63.68 1tvy n SER 274 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1tvy n VAL 275 N 3.98 0.33 -3.30 -3.33 0.24 -1.24 -4.53 118.33 110.48 1tvy n VAL 275 Ca 0.40 -0.22 -0.25 0.00 -2.04 0.00 0.00 64.34 62.24 1tvy n VAL 275 Cb 0.39 -0.22 -0.09 0.00 -1.47 0.00 0.00 33.84 32.46 1tvy n VAL 275 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1tvy n ALA 276 N -1.74 2.38 -2.43 2.33 0.00 -1.13 -2.86 120.51 117.05 1tvy n ALA 276 Ca 0.04 -2.96 -0.41 0.00 0.00 0.00 0.00 53.44 50.11 1tvy n ALA 276 Cb 0.41 -0.82 -0.04 0.00 0.00 0.00 0.00 19.45 19.00 1tvy n ALA 276 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1tvy s MET 277 N -0.05 4.64 0.43 0.00 -1.94 -1.26 -1.17 119.30 119.95 1tvy s MET 277 Ca 0.33 1.42 0.19 0.00 -1.71 0.00 0.00 55.69 55.93 1tvy s MET 277 Cb 0.06 -3.41 1.14 0.00 2.01 0.00 0.00 34.83 34.63 1tvy s MET 277 CO -0.18 0.12 1.86 0.38 -0.01 0.00 0.00 175.02 177.19 1tvy h ASP 278 N 6.03 0.35 0.01 3.03 3.04 -1.54 0.42 116.42 127.76 1tvy h ASP 278 Ca -0.42 0.04 0.00 0.00 -3.24 0.00 0.00 57.03 53.41 1tvy h ASP 278 Cb 1.21 -0.03 0.00 0.00 -1.04 0.00 0.00 39.33 39.48 1tvy h ASP 278 CO 0.73 0.14 0.00 2.29 -2.04 0.00 0.00 179.24 180.36 1tvy n LYS 279 N -4.48 0.77 -1.15 4.15 2.85 -1.26 -2.25 118.16 116.79 1tvy n LYS 279 Ca 0.19 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.45 1tvy n LYS 279 Cb 0.73 -1.50 0.13 0.00 -0.65 0.00 0.00 35.03 33.74 1tvy n LYS 279 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1tvy n PHE 280 N -1.01 0.54 -2.07 5.58 0.99 0.13 -4.93 117.46 116.69 1tvy n PHE 280 Ca 0.18 -1.46 -0.18 0.00 -0.00 0.00 0.00 57.45 55.99 1tvy n PHE 280 Cb 0.09 -0.24 -0.04 0.00 -1.00 0.00 0.00 39.48 38.29 1tvy n PHE 280 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1tvy n GLY 281 N -0.70 0.37 3.44 1.37 0.00 -0.95 -1.64 105.19 107.07 1tvy n GLY 281 Ca 0.20 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.01 1tvy n GLY 281 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1tvy n PHE 282 N -3.18 -2.61 -3.83 1.61 3.01 -0.05 -4.98 117.46 107.42 1tvy n PHE 282 Ca -0.20 0.94 -0.12 0.00 1.01 0.00 0.00 57.45 59.08 1tvy n PHE 282 Cb 0.64 -4.81 -0.11 0.00 -0.01 0.00 0.00 39.48 35.18 1tvy n PHE 282 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1tvy s SER 283 N -3.45 -0.10 0.15 4.37 0.15 -0.65 -4.73 113.70 109.44 1tvy s SER 283 Ca 0.47 0.14 -0.32 0.00 0.70 0.00 0.00 55.95 56.94 1tvy s SER 283 Cb -0.21 0.30 -0.11 0.00 -1.71 0.00 0.00 66.02 64.29 1tvy s SER 283 CO 0.68 -0.18 1.79 0.18 1.20 0.00 0.00 173.24 176.92 1tvy n LEU 284 N 2.40 4.01 -0.24 3.45 4.77 -1.14 -4.59 117.00 125.67 1tvy n LEU 284 Ca -0.16 1.02 -0.04 0.00 -0.03 0.00 0.00 56.01 56.79 1tvy n LEU 284 Cb 0.58 -1.55 0.13 0.00 -2.33 0.00 0.00 43.42 40.24 1tvy n LEU 284 CO 0.21 0.17 1.07 1.55 -1.33 0.00 0.00 177.39 179.06 1tvy h PRO 285 N 7.86 1.07 -2.40 3.23 0.13 -1.90 -3.44 132.00 136.56 1tvy h PRO 285 Ca -0.45 -0.18 -0.08 0.00 -0.87 0.00 0.00 66.00 64.42 1tvy h PRO 285 Cb 1.22 -0.18 -0.20 0.00 0.13 0.00 0.00 31.00 31.96 1tvy h PRO 285 CO 0.95 0.86 -0.01 1.52 -0.23 0.00 0.00 178.00 181.09 1tvy s TYR 286 N -5.52 -0.52 0.57 1.56 -0.85 -1.26 -5.04 117.35 106.28 1tvy s TYR 286 Ca -0.11 1.02 0.33 0.00 -0.52 0.00 0.00 57.07 57.79 1tvy s TYR 286 Cb 0.16 0.26 1.44 0.00 0.38 0.00 0.00 41.96 44.20 1tvy s TYR 286 CO 0.82 -0.45 1.75 -0.24 -1.52 0.00 0.00 175.55 175.91 1tvy h VAL 287 N 3.62 0.32 -0.07 -3.49 3.04 -2.03 0.27 116.25 117.92 1tvy h VAL 287 Ca -0.28 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.41 1tvy h VAL 287 Cb 1.16 0.40 0.00 0.00 -2.01 0.00 0.00 31.29 30.84 1tvy h VAL 287 CO 0.32 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.88 1tvy n GLN 288 N -3.88 1.83 -1.72 4.17 3.00 -1.26 -4.93 117.38 114.58 1tvy n GLN 288 Ca 0.20 -1.22 -0.42 0.00 -0.01 0.00 0.00 57.00 55.56 1tvy n GLN 288 Cb 1.13 -1.46 -0.03 0.00 0.00 0.00 0.00 30.24 29.88 1tvy n GLN 288 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.06 176.59 1tvy s TYR 289 N -1.93 1.65 -0.10 1.08 5.04 0.95 -4.85 117.35 119.20 1tvy s TYR 289 Ca 0.35 -0.24 0.13 0.00 -2.44 0.00 0.00 57.07 54.87 1tvy s TYR 289 Cb 0.20 -4.19 0.25 0.00 0.35 0.00 0.00 41.96 38.57 1tvy s TYR 289 CO 0.31 -5.16 1.12 0.34 -1.34 0.00 0.00 175.55 170.83 1tvy n PHE 290 N 6.83 0.00 -2.62 4.97 7.35 -1.26 -5.00 117.46 127.73 1tvy n PHE 290 Ca 0.19 -0.77 -0.23 0.00 -0.76 0.00 0.00 57.45 55.88 1tvy n PHE 290 Cb 0.40 -0.14 0.03 0.00 0.35 0.00 0.00 39.48 40.13 1tvy n PHE 290 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1tvy s GLY 291 N -2.35 1.70 0.00 7.13 0.00 -1.26 -4.77 107.32 107.77 1tvy s GLY 291 Ca 0.25 -1.08 0.00 0.00 0.00 0.00 0.00 44.72 43.88 1tvy s GLY 291 CO -0.01 -0.81 0.00 0.61 0.00 0.00 0.00 173.10 172.89 1tvy n GLY 292 N -2.41 0.92 2.95 0.20 0.00 -1.26 -4.72 105.19 100.87 1tvy n GLY 292 Ca 0.06 -0.60 -0.23 0.00 0.00 0.00 0.00 46.02 45.24 1tvy n GLY 292 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tvy s VAL 293 N 0.00 0.90 0.19 1.61 1.01 -1.26 -1.73 120.40 121.12 1tvy s VAL 293 Ca 0.00 -0.31 -0.08 0.00 0.00 0.00 0.00 61.98 61.60 1tvy s VAL 293 Cb 0.00 -0.87 -0.02 0.00 0.00 0.00 0.00 36.38 35.49 1tvy s VAL 293 CO 0.00 0.31 0.28 -0.94 0.00 0.00 0.00 175.10 174.75 1tvy s SER 294 N 0.98 0.05 -0.07 3.32 1.04 -0.16 -0.49 113.70 118.37 1tvy s SER 294 Ca -0.09 -1.03 -0.06 0.00 0.48 0.00 0.00 55.95 55.25 1tvy s SER 294 Cb -0.15 0.45 0.02 0.00 0.10 0.00 0.00 66.02 66.45 1tvy s SER 294 CO 0.00 -0.93 0.18 0.00 0.98 0.00 0.00 173.24 173.47 1tvy s ALA 295 N -4.03 -0.44 -0.00 5.32 0.00 0.64 -0.04 121.76 123.21 1tvy s ALA 295 Ca 0.24 0.57 0.02 0.00 0.00 0.00 0.00 51.96 52.79 1tvy s ALA 295 Cb 0.03 -0.34 -0.00 0.00 0.00 0.00 0.00 23.12 22.81 1tvy s ALA 295 CO 0.05 -0.10 -0.06 -0.51 0.00 0.00 0.00 175.76 175.14 1tvy s LEU 296 N 0.30 2.02 0.82 0.00 1.02 -0.09 -1.25 118.68 121.51 1tvy s LEU 296 Ca -0.02 -0.11 -0.11 0.00 0.02 0.00 0.00 54.13 53.91 1tvy s LEU 296 Cb -0.03 -0.28 0.09 0.00 0.02 0.00 0.00 46.19 45.99 1tvy s LEU 296 CO -0.01 0.06 1.09 -0.94 0.02 0.00 0.00 176.35 176.57 1tvy s SER 297 N -0.17 4.13 0.17 2.29 1.04 -1.26 -1.02 113.70 118.87 1tvy s SER 297 Ca 0.02 1.57 -0.20 0.00 0.48 0.00 0.00 55.95 57.81 1tvy s SER 297 Cb -0.02 -2.28 0.08 0.00 0.10 0.00 0.00 66.02 63.90 1tvy s SER 297 CO -0.00 -2.23 1.63 0.50 0.98 0.00 0.00 173.24 174.11 1tvy h LYS 298 N -1.27 -0.17 -0.98 4.02 3.64 -1.61 -1.30 116.57 118.91 1tvy h LYS 298 Ca -0.47 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 58.96 1tvy h LYS 298 Cb 1.26 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 33.06 1tvy h LYS 298 CO 0.55 -0.11 0.64 -0.56 -2.27 0.00 0.00 179.45 177.69 1tvy h GLN 299 N -0.17 1.19 -0.60 1.90 -0.00 -1.91 0.88 115.11 116.39 1tvy h GLN 299 Ca 0.18 -0.07 -0.06 0.00 -0.00 0.00 0.00 58.65 58.70 1tvy h GLN 299 Cb 0.45 -0.27 -0.02 0.00 -0.00 0.00 0.00 27.48 27.64 1tvy h GLN 299 CO -0.47 0.79 0.13 1.96 -0.00 0.00 0.00 178.83 181.24 1tvy h GLN 300 N 1.23 0.97 -0.12 0.06 4.20 -1.75 -0.74 115.11 118.97 1tvy h GLN 300 Ca 0.39 -0.24 -0.02 0.00 0.06 0.00 0.00 58.65 58.84 1tvy h GLN 300 Cb 0.02 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 27.67 1tvy h GLN 300 CO -0.13 0.90 -0.01 0.35 -0.67 0.00 0.00 178.83 179.27 1tvy h PHE 301 N 0.88 0.23 -0.80 2.96 3.57 -0.60 -2.91 116.94 120.28 1tvy h PHE 301 Ca 0.19 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 1tvy h PHE 301 Cb 0.38 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.02 1tvy h PHE 301 CO 0.03 0.47 0.46 -0.07 -2.23 0.00 0.00 178.31 176.97 1tvy h LEU 302 N -0.07 0.97 -1.66 0.59 3.38 -0.80 0.11 115.31 117.83 1tvy h LEU 302 Ca 0.03 -0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.00 1tvy h LEU 302 Cb 0.39 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1tvy h LEU 302 CO 0.01 0.76 0.33 -1.28 0.09 0.00 0.00 178.44 178.35 1tvy h SER 303 N 1.11 0.36 -0.67 -0.43 0.87 -0.93 -1.56 113.55 112.30 1tvy h SER 303 Ca 0.29 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.85 1tvy h SER 303 Cb -0.01 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 61.87 1tvy h SER 303 CO -0.05 0.24 0.00 2.30 -0.53 0.00 0.00 176.83 178.79 1tvy n ILE 304 N -4.47 1.52 -3.51 2.23 -5.35 -1.05 -4.91 119.36 103.81 1tvy n ILE 304 Ca 0.07 -1.09 -0.23 0.00 -0.27 0.00 0.00 62.75 61.23 1tvy n ILE 304 Cb 0.25 0.23 0.07 0.00 -1.74 0.00 0.00 39.64 38.46 1tvy n ILE 304 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1tvy n ASN 305 N 1.29 -6.25 0.00 7.28 5.15 -0.59 -4.68 115.26 117.46 1tvy n ASN 305 Ca 0.25 -0.50 0.00 0.00 -0.60 0.00 0.00 54.58 53.73 1tvy n ASN 305 Cb 0.79 -4.89 0.00 0.00 -0.53 0.00 0.00 39.78 35.15 1tvy n ASN 305 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1tvy n GLY 306 N -1.93 0.93 3.97 8.20 0.00 -0.00 -1.31 105.19 115.05 1tvy n GLY 306 Ca -0.00 -0.69 -0.20 0.00 0.00 0.00 0.00 46.02 45.12 1tvy n GLY 306 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tvy s PHE 307 N 0.00 3.23 0.55 1.61 0.08 -1.26 -4.84 117.98 117.36 1tvy s PHE 307 Ca 0.00 -0.14 -0.20 0.00 0.12 0.00 0.00 56.93 56.71 1tvy s PHE 307 Cb 0.00 -1.79 -0.05 0.00 -0.57 0.00 0.00 43.02 40.61 1tvy s PHE 307 CO 0.00 0.20 1.18 -1.25 -0.10 0.00 0.00 175.22 175.25 1tvy s PRO 308 N -4.07 3.24 0.00 0.24 0.04 -1.26 -4.13 135.00 129.06 1tvy s PRO 308 Ca 0.40 1.76 0.16 0.00 0.04 0.00 0.00 61.00 63.36 1tvy s PRO 308 Cb -0.09 -2.04 0.05 0.00 0.04 0.00 0.00 34.50 32.46 1tvy s PRO 308 CO 0.30 -0.97 0.92 0.09 0.04 0.00 0.00 177.00 177.37 1tvy n ASN 309 N -1.30 1.93 -1.44 6.66 3.02 -1.26 -3.72 115.26 119.16 1tvy n ASN 309 Ca 0.12 -1.47 0.11 0.00 -0.03 0.00 0.00 54.58 53.31 1tvy n ASN 309 Cb 0.50 0.27 0.34 0.00 -0.61 0.00 0.00 39.78 40.27 1tvy n ASN 309 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1tvy n ASN 310 N 0.33 4.28 -4.36 6.41 3.02 -1.26 -4.76 115.26 118.92 1tvy n ASN 310 Ca 0.08 -2.19 -0.44 0.00 -0.03 0.00 0.00 54.58 52.00 1tvy n ASN 310 Cb 0.37 -0.52 -0.08 0.00 -0.61 0.00 0.00 39.78 38.94 1tvy n ASN 310 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1tvy s TYR 311 N -1.36 3.26 -0.12 3.10 1.51 -1.26 -5.05 117.35 117.44 1tvy s TYR 311 Ca 0.50 -1.07 -0.05 0.00 -1.01 0.00 0.00 57.07 55.43 1tvy s TYR 311 Cb 0.28 -3.24 -0.04 0.00 -0.11 0.00 0.00 41.96 38.86 1tvy s TYR 311 CO 0.29 -0.84 0.09 -1.58 -1.11 0.00 0.00 175.55 172.40 1tvy s TRP 312 N 1.60 3.41 0.00 2.71 0.52 -1.26 -4.55 118.94 121.37 1tvy s TRP 312 Ca 0.04 0.37 0.00 0.00 0.02 0.00 0.00 56.10 56.53 1tvy s TRP 312 Cb -0.25 -1.91 0.00 0.00 -1.15 0.00 0.00 33.47 30.16 1tvy s TRP 312 CO 0.05 0.58 0.00 0.41 0.02 0.00 0.00 176.95 178.02 1tvy n GLY 313 N 2.22 -2.71 3.81 0.98 0.00 -0.02 -4.51 105.19 104.95 1tvy n GLY 313 Ca -0.19 -1.79 -0.34 0.00 0.00 0.00 0.00 46.02 43.70 1tvy n GLY 313 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1tvy s TRP 314 N -0.57 3.44 0.16 1.61 -0.00 -0.11 -4.74 118.94 118.73 1tvy s TRP 314 Ca 0.00 1.65 0.00 0.00 -0.00 0.00 0.00 56.10 57.75 1tvy s TRP 314 Cb 0.00 -2.86 0.00 0.00 -0.00 0.00 0.00 33.47 30.61 1tvy s TRP 314 CO 0.00 0.01 0.00 0.41 -0.00 0.00 0.00 176.95 177.37 1tvy n GLY 315 N -0.22 -2.92 3.81 5.86 0.00 -1.26 -1.47 105.19 108.98 1tvy n GLY 315 Ca 0.05 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.78 1tvy n GLY 315 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tvy n GLY 316 N -2.37 2.93 0.23 -0.02 0.00 -1.26 -4.78 105.19 99.93 1tvy n GLY 316 Ca -0.02 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.08 1tvy n GLY 316 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1tvy h GLU 317 N 0.90 0.00 -0.04 1.61 9.09 -1.95 -1.80 114.58 122.39 1tvy h GLU 317 Ca 0.00 0.00 -0.20 0.00 0.05 0.00 0.00 59.36 59.21 1tvy h GLU 317 Cb 0.00 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1tvy h GLU 317 CO 0.00 0.20 -0.82 0.38 0.05 0.00 0.00 179.01 178.81 1tvy h ASP 318 N 0.00 0.50 -0.32 3.06 -0.00 -1.91 -1.99 116.42 115.77 1tvy h ASP 318 Ca -0.00 -0.36 -0.13 0.00 -0.00 0.00 0.00 57.03 56.53 1tvy h ASP 318 Cb 0.42 -0.15 -0.01 0.00 -0.00 0.00 0.00 39.33 39.59 1tvy h ASP 318 CO 0.03 1.13 -0.29 0.44 -0.00 0.00 0.00 179.24 180.55 1tvy h ASP 319 N 0.26 0.87 -0.62 4.15 3.32 -1.77 0.00 116.42 122.62 1tvy h ASP 319 Ca -0.05 -0.35 -0.02 0.00 0.02 0.00 0.00 57.03 56.63 1tvy h ASP 319 Cb 1.43 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 40.71 1tvy h ASP 319 CO 0.14 1.09 0.32 -0.78 -1.72 0.00 0.00 179.24 178.30 1tvy h ASP 320 N 0.71 0.79 -0.53 6.45 3.58 -1.29 0.35 116.42 126.49 1tvy h ASP 320 Ca 0.08 -0.11 -0.04 0.00 0.42 0.00 0.00 57.03 57.38 1tvy h ASP 320 Cb 0.83 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.66 1tvy h ASP 320 CO 0.07 0.68 0.17 0.40 -2.88 0.00 0.00 179.24 177.68 1tvy h ILE 321 N 0.85 1.23 -0.44 2.25 2.04 -1.02 -1.23 117.51 121.19 1tvy h ILE 321 Ca 0.22 -0.77 0.04 0.00 1.00 0.00 0.00 64.86 65.34 1tvy h ILE 321 Cb 0.07 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 1tvy h ILE 321 CO -0.03 0.29 0.21 0.22 0.00 0.00 0.00 178.15 178.84 1tvy h TYR 322 N 0.73 0.39 -0.97 1.37 3.20 -0.55 -0.95 116.97 120.19 1tvy h TYR 322 Ca 0.17 0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.14 1tvy h TYR 322 Cb 0.27 -0.11 -0.07 0.00 1.54 0.00 0.00 36.73 38.36 1tvy h TYR 322 CO 0.01 0.19 0.61 -0.91 -1.64 0.00 0.00 178.16 176.43 1tvy h ASN 323 N 0.43 0.95 -0.69 -2.11 2.35 -0.35 -1.78 115.58 114.37 1tvy h ASN 323 Ca 0.19 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1tvy h ASN 323 Cb 0.11 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.27 1tvy h ASN 323 CO -0.14 0.58 0.43 0.03 -1.65 0.00 0.00 177.43 176.68 1tvy h ARG 324 N 1.07 0.93 -0.24 0.81 3.08 -0.04 -0.17 114.38 119.82 1tvy h ARG 324 Ca 0.44 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.40 1tvy h ARG 324 Cb 0.26 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1tvy h ARG 324 CO -0.20 0.65 0.13 -0.07 -1.07 0.00 0.00 179.97 179.42 1tvy h LEU 325 N 0.94 0.30 -0.19 3.04 3.38 -0.54 -2.19 115.31 120.06 1tvy h LEU 325 Ca 0.25 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1tvy h LEU 325 Cb -0.05 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1tvy h LEU 325 CO -0.05 0.30 0.08 0.00 0.09 0.00 0.00 178.44 178.86 1tvy h ALA 326 N 1.01 0.25 -0.27 1.53 0.00 -1.09 0.88 119.26 121.56 1tvy h ALA 326 Ca 0.09 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.97 1tvy h ALA 326 Cb 0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1tvy h ALA 326 CO -0.01 -0.16 0.21 0.74 0.00 0.00 0.00 179.25 180.02 1tvy h PHE 327 N 0.16 0.00 -0.48 0.00 0.05 -0.91 0.24 116.94 115.99 1tvy h PHE 327 Ca 0.06 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.85 1tvy h PHE 327 Cb 0.17 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.12 1tvy h PHE 327 CO -0.01 0.00 0.00 0.54 -0.18 0.00 0.00 178.31 178.66 1tvy n ARG 328 N -4.34 3.03 -1.01 1.51 5.12 -0.83 -4.92 116.66 115.20 1tvy n ARG 328 Ca 0.04 -2.10 -0.00 0.00 -1.93 0.00 0.00 57.85 53.85 1tvy n ARG 328 Cb 0.37 -1.73 -0.00 0.00 -1.16 0.00 0.00 32.46 29.93 1tvy n ARG 328 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1tvy n GLY 329 N 0.91 0.42 3.94 -0.13 0.00 0.83 -5.03 105.19 106.12 1tvy n GLY 329 Ca 0.19 -0.08 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 1tvy n GLY 329 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1tvy s MET 330 N -0.62 3.45 0.37 1.61 -1.94 0.28 -4.99 119.30 117.46 1tvy s MET 330 Ca 0.00 -0.25 0.08 0.00 -1.71 0.00 0.00 55.69 53.81 1tvy s MET 330 Cb 0.00 -2.60 -0.07 0.00 2.01 0.00 0.00 34.83 34.17 1tvy s MET 330 CO 0.00 0.03 -0.05 -1.54 -0.01 0.00 0.00 175.02 173.46 1tvy s SER 331 N -4.07 3.74 -0.21 3.03 1.04 -1.26 -3.98 113.70 112.00 1tvy s SER 331 Ca 0.42 -1.28 -0.10 0.00 0.48 0.00 0.00 55.95 55.48 1tvy s SER 331 Cb -0.10 -0.36 -0.05 0.00 0.10 0.00 0.00 66.02 65.61 1tvy s SER 331 CO 0.38 -0.32 0.13 -0.69 0.98 0.00 0.00 173.24 173.72 1tvy s VAL 332 N -2.68 5.36 0.01 5.02 1.01 -1.26 -3.43 120.40 124.42 1tvy s VAL 332 Ca 0.34 0.17 -0.10 0.00 0.00 0.00 0.00 61.98 62.39 1tvy s VAL 332 Cb 0.06 -3.46 -0.05 0.00 0.00 0.00 0.00 36.38 32.93 1tvy s VAL 332 CO 0.17 0.41 0.33 -0.55 0.00 0.00 0.00 175.10 175.46 1tvy s SER 333 N 0.56 6.62 -0.03 3.32 0.15 0.97 -4.95 113.70 120.35 1tvy s SER 333 Ca 0.08 0.74 -0.04 0.00 0.70 0.00 0.00 55.95 57.42 1tvy s SER 333 Cb -0.12 -2.16 0.01 0.00 -1.71 0.00 0.00 66.02 62.04 1tvy s SER 333 CO -0.00 0.28 0.11 -0.13 1.20 0.00 0.00 173.24 174.69 1tvy s ARG 334 N -1.48 0.24 0.89 5.44 0.52 -1.26 -1.30 118.95 122.00 1tvy s ARG 334 Ca 0.26 -0.05 -0.13 0.00 -0.52 0.00 0.00 55.73 55.29 1tvy s ARG 334 Cb -0.14 0.11 0.13 0.00 0.52 0.00 0.00 34.95 35.56 1tvy s ARG 334 CO 0.14 -0.04 1.17 -1.25 0.02 0.00 0.00 175.30 175.33 1tvy s PRO 335 N -0.45 1.28 0.77 3.54 0.04 -1.26 -5.01 135.00 133.90 1tvy s PRO 335 Ca -0.05 0.16 -0.11 0.00 0.04 0.00 0.00 61.00 61.03 1tvy s PRO 335 Cb -0.03 -1.87 0.05 0.00 0.04 0.00 0.00 34.50 32.69 1tvy s PRO 335 CO 0.00 -2.08 1.10 0.54 0.04 0.00 0.00 177.00 176.61 1tvy s ASN 336 N -4.28 4.81 0.62 6.66 6.03 -1.26 -4.79 114.94 122.74 1tvy s ASN 336 Ca 0.64 1.25 0.38 0.00 -1.03 0.00 0.00 52.86 54.10 1tvy s ASN 336 Cb -0.12 -2.00 2.09 0.00 -3.03 0.00 0.00 41.25 38.18 1tvy s ASN 336 CO 0.52 -1.76 2.29 0.00 -2.03 0.00 0.00 177.10 176.12 1tvy h ALA 337 N -0.94 1.20 -0.08 3.54 0.00 -1.94 -0.69 119.26 120.35 1tvy h ALA 337 Ca -0.46 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 1tvy h ALA 337 Cb 1.26 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1tvy h ALA 337 CO 0.61 0.01 -0.16 0.28 0.00 0.00 0.00 179.25 179.99 1tvy h VAL 338 N 0.00 1.41 -0.00 0.00 2.07 -1.95 -3.23 116.25 114.55 1tvy h VAL 338 Ca -0.00 -1.47 -0.18 0.00 0.82 0.00 0.00 66.70 65.87 1tvy h VAL 338 Cb 0.06 2.18 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 1tvy h VAL 338 CO 0.00 0.41 -0.81 0.40 0.02 0.00 0.00 177.57 177.59 1tvy h ILE 339 N -0.22 1.51 -0.35 4.57 2.04 -1.86 -3.34 117.51 119.85 1tvy h ILE 339 Ca 0.00 -2.59 0.00 0.00 1.00 0.00 0.00 64.86 63.28 1tvy h ILE 339 Cb 0.75 2.42 0.00 0.00 -0.74 0.00 0.00 36.82 39.25 1tvy h ILE 339 CO 0.04 0.75 0.00 0.61 0.00 0.00 0.00 178.15 179.54 1tvy n GLY 340 N 0.76 1.51 3.75 5.37 0.00 -0.29 -4.23 105.19 112.06 1tvy n GLY 340 Ca -0.02 -0.46 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 1tvy n GLY 340 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tvy s LYS 341 N -1.69 4.22 0.02 1.61 1.02 -1.22 -2.85 119.74 120.86 1tvy s LYS 341 Ca 0.28 2.39 0.00 0.00 0.02 0.00 0.00 55.97 58.66 1tvy s LYS 341 Cb 0.18 -3.07 -0.02 0.00 -0.52 0.00 0.00 37.83 34.40 1tvy s LYS 341 CO 0.14 -0.46 -0.03 0.95 -0.92 0.00 0.00 175.35 175.02 1tvy s THR 342 N -0.26 0.14 -0.09 2.17 -4.23 -0.32 -0.78 115.64 112.27 1tvy s THR 342 Ca 0.58 -0.88 -0.06 0.00 -1.18 0.00 0.00 61.69 60.15 1tvy s THR 342 Cb -0.44 -0.27 -0.04 0.00 1.34 0.00 0.00 72.50 73.09 1tvy s THR 342 CO 0.48 -0.47 0.15 -0.13 -0.54 0.00 0.00 174.62 174.11 1tvy s ARG 343 N -1.41 3.44 -0.15 3.99 0.52 0.71 -1.23 118.95 124.83 1tvy s ARG 343 Ca -0.15 -0.19 0.01 0.00 -0.52 0.00 0.00 55.73 54.88 1tvy s ARG 343 Cb -0.10 -3.16 -0.00 0.00 0.52 0.00 0.00 34.95 32.21 1tvy s ARG 343 CO -0.01 0.75 -0.16 -1.58 0.02 0.00 0.00 175.30 174.32 1tvy s HIS 344 N -1.12 2.76 -0.51 -0.53 5.65 -1.26 -0.49 115.29 119.79 1tvy s HIS 344 Ca 0.19 -0.99 -0.28 0.00 0.25 0.00 0.00 55.06 54.23 1tvy s HIS 344 Cb -0.12 -1.86 0.00 0.00 -1.18 0.00 0.00 32.58 29.41 1tvy s HIS 344 CO 0.08 -0.43 1.58 0.42 -0.65 0.00 0.00 174.74 175.74 1tvy s ILE 345 N 0.70 3.65 0.14 0.89 1.01 -0.41 -4.93 121.20 122.26 1tvy s ILE 345 Ca -0.07 0.57 -0.34 0.00 0.00 0.00 0.00 60.65 60.80 1tvy s ILE 345 Cb -0.16 -4.16 -0.16 0.00 0.01 0.00 0.00 42.46 37.99 1tvy s ILE 345 CO 0.02 -0.93 1.20 -1.14 0.00 0.00 0.00 174.94 174.09 1tvy n ARG 346 N 8.66 1.09 -3.75 2.79 0.63 -1.26 -4.96 116.66 119.85 1tvy n ARG 346 Ca 0.16 0.39 -0.10 0.00 -0.92 0.00 0.00 57.85 57.39 1tvy n ARG 346 Cb 0.49 -1.92 -0.06 0.00 0.45 0.00 0.00 32.46 31.42 1tvy n ARG 346 CO 0.00 0.00 0.00 -3.38 -2.51 0.00 0.00 177.63 171.74 1tvy s HIS 347 N 0.00 -0.02 0.86 -0.14 -3.43 -1.26 -5.16 115.29 106.14 1tvy s HIS 347 Ca 0.77 -0.35 -0.13 0.00 -0.80 0.00 0.00 55.06 54.55 1tvy s HIS 347 Cb -0.90 0.09 0.13 0.00 -1.43 0.00 0.00 32.58 30.46 1tvy s HIS 347 CO 0.51 -0.61 1.23 -1.54 -2.00 0.00 0.00 174.74 172.32 1tvy s SER 348 N -2.79 3.97 0.43 7.38 1.04 -1.26 -5.03 113.70 117.43 1tvy s SER 348 Ca 0.04 0.54 -0.23 0.00 0.48 0.00 0.00 55.95 56.78 1tvy s SER 348 Cb 0.03 -0.86 -0.09 0.00 0.10 0.00 0.00 66.02 65.21 1tvy s SER 348 CO -0.11 -2.22 1.05 -0.60 0.98 0.00 0.00 173.24 172.34 1tvy s ARG 349 N -5.68 4.05 -0.06 4.02 6.06 -1.26 -5.03 118.95 121.05 1tvy s ARG 349 Ca 0.67 1.47 -0.14 0.00 -2.50 0.00 0.00 55.73 55.23 1tvy s ARG 349 Cb -0.08 -2.40 -0.05 0.00 0.06 0.00 0.00 34.95 32.48 1tvy s ARG 349 CO 0.50 -0.23 0.36 -0.51 -2.50 0.00 0.00 175.30 172.92 1tvy s ASP 350 N -1.69 6.68 0.41 -2.12 1.11 -1.26 -5.05 116.67 114.75 1tvy s ASP 350 Ca 0.61 0.80 -0.26 0.00 0.18 0.00 0.00 52.55 53.88 1tvy s ASP 350 Cb -0.20 -2.22 -0.09 0.00 1.07 0.00 0.00 42.92 41.48 1tvy s ASP 350 CO 0.25 0.26 1.36 -0.54 1.18 0.00 0.00 175.17 177.69 1tvy s LYS 351 N -0.61 3.90 -0.48 8.23 -0.14 -1.26 -2.48 119.74 126.90 1tvy s LYS 351 Ca 0.22 2.29 0.00 0.00 -1.36 0.00 0.00 55.97 57.11 1tvy s LYS 351 Cb -0.15 -2.76 0.00 0.00 -1.68 0.00 0.00 37.83 33.24 1tvy s LYS 351 CO 0.10 -0.59 0.00 1.63 -0.76 0.00 0.00 175.35 175.73 1tvy n LYS 352 N 0.08 -0.36 -2.78 1.68 4.76 -1.26 -4.88 118.16 115.39 1tvy n LYS 352 Ca 0.04 0.62 -0.02 0.00 -2.87 0.00 0.00 58.31 56.07 1tvy n LYS 352 Cb 0.42 -4.29 0.05 0.00 -1.84 0.00 0.00 35.03 29.37 1tvy n LYS 352 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1tvy n ASN 353 N 1.04 1.19 -4.77 4.39 5.15 -1.04 -0.48 115.26 120.73 1tvy n ASN 353 Ca -0.05 -2.19 -0.33 0.00 -0.60 0.00 0.00 54.58 51.42 1tvy n ASN 353 Cb 0.16 -0.35 0.05 0.00 -0.53 0.00 0.00 39.78 39.11 1tvy n ASN 353 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1tvy s GLU 354 N -3.22 2.78 0.27 1.20 8.01 -1.26 -3.44 118.70 123.04 1tvy s GLU 354 Ca 0.25 1.33 -0.29 0.00 0.01 0.00 0.00 54.97 56.28 1tvy s GLU 354 Cb 0.36 -1.95 -0.14 0.00 -4.31 0.00 0.00 34.13 28.09 1tvy s GLU 354 CO -0.03 -1.26 0.99 -2.30 0.01 0.00 0.00 175.26 172.67 1tvy n PRO 355 N -2.56 1.24 -3.01 0.39 -0.02 -1.26 -0.94 135.00 128.85 1tvy n PRO 355 Ca 0.10 0.44 -0.44 0.00 -2.02 0.00 0.00 63.50 61.58 1tvy n PRO 355 Cb 0.52 -1.79 -0.05 0.00 -0.02 0.00 0.00 33.50 32.16 1tvy n PRO 355 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1tvy s ASN 356 N -0.53 6.22 0.56 2.55 2.47 -0.54 -4.69 114.94 120.99 1tvy s ASN 356 Ca 0.60 -0.96 0.27 0.00 0.42 0.00 0.00 52.86 53.19 1tvy s ASN 356 Cb -0.73 -2.35 1.50 0.00 -1.45 0.00 0.00 41.25 38.21 1tvy s ASN 356 CO 0.59 -1.15 2.01 1.55 -3.72 0.00 0.00 177.10 176.38 1tvy h PRO 357 N 9.25 0.00 0.00 0.43 0.13 -1.90 -0.68 132.00 139.23 1tvy h PRO 357 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1tvy h PRO 357 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1tvy h PRO 357 CO 1.08 0.00 0.00 1.96 -0.23 0.00 0.00 178.00 180.81 1tvy h GLN 358 N 0.00 0.00 -0.89 0.86 4.20 -1.95 -3.36 115.11 113.97 1tvy h GLN 358 Ca 0.18 0.00 0.19 0.00 0.06 0.00 0.00 58.65 59.08 1tvy h GLN 358 Cb 0.84 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.55 1tvy h GLN 358 CO -0.00 0.00 0.59 0.07 -0.67 0.00 0.00 178.83 178.81 1tvy h ARG 359 N 0.00 0.47 -0.13 1.46 0.11 -1.45 -2.28 114.38 112.57 1tvy h ARG 359 Ca 0.00 -0.03 -0.01 0.00 0.10 0.00 0.00 59.98 60.04 1tvy h ARG 359 Cb 0.63 -0.11 -0.01 0.00 1.11 0.00 0.00 29.97 31.59 1tvy h ARG 359 CO 0.00 0.31 0.05 0.74 0.10 0.00 0.00 179.97 181.17 1tvy h PHE 360 N 0.49 0.19 -0.43 4.08 -1.00 -1.80 -0.85 116.94 117.61 1tvy h PHE 360 Ca 0.47 -0.02 -0.10 0.00 2.81 0.00 0.00 57.97 61.13 1tvy h PHE 360 Cb 1.04 -0.06 -0.02 0.00 3.61 0.00 0.00 35.95 40.52 1tvy h PHE 360 CO -0.00 0.29 -0.12 0.22 -1.61 0.00 0.00 178.31 177.09 1tvy h ASP 361 N 0.04 0.78 -0.48 2.17 1.82 -1.76 -2.55 116.42 116.44 1tvy h ASP 361 Ca 0.04 -0.24 -0.08 0.00 -0.39 0.00 0.00 57.03 56.36 1tvy h ASP 361 Cb 0.18 -0.21 -0.02 0.00 0.68 0.00 0.00 39.33 39.96 1tvy h ASP 361 CO -0.00 0.91 -0.00 0.03 -1.61 0.00 0.00 179.24 178.57 1tvy h ARG 362 N 0.71 0.90 -0.16 0.28 3.08 -1.25 -2.28 114.38 115.66 1tvy h ARG 362 Ca 0.12 -0.26 -0.07 0.00 0.07 0.00 0.00 59.98 59.84 1tvy h ARG 362 Cb 0.60 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 1tvy h ARG 362 CO 0.04 0.89 -0.21 0.82 -1.07 0.00 0.00 179.97 180.45 1tvy h ILE 363 N 0.83 1.22 0.00 2.04 2.04 -0.94 -2.19 117.51 120.51 1tvy h ILE 363 Ca 0.16 -1.02 -0.06 0.00 1.00 0.00 0.00 64.86 64.93 1tvy h ILE 363 Cb 0.50 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 1tvy h ILE 363 CO 0.02 0.31 -0.29 0.00 0.00 0.00 0.00 178.15 178.20 1tvy h ALA 364 N 1.54 1.12 -0.35 1.87 0.00 -1.01 -3.21 119.26 119.22 1tvy h ALA 364 Ca 0.04 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1tvy h ALA 364 Cb 0.51 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1tvy h ALA 364 CO 0.03 0.36 0.02 0.72 0.00 0.00 0.00 179.25 180.38 1tvy n HIS 365 N -3.60 1.25 -0.20 0.00 8.25 -0.85 -4.72 115.22 115.36 1tvy n HIS 365 Ca -0.01 -0.95 0.00 0.00 -0.26 0.00 0.00 57.72 56.51 1tvy n HIS 365 Cb 0.42 -0.39 0.11 0.00 1.12 0.00 0.00 29.99 31.24 1tvy n HIS 365 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1tvy h THR 366 N 2.12 0.67 -0.86 1.59 2.02 -1.50 -1.48 112.91 115.47 1tvy h THR 366 Ca 0.04 -0.10 0.17 0.00 0.77 0.00 0.00 66.41 67.29 1tvy h THR 366 Cb 1.62 0.35 -0.10 0.00 -1.74 0.00 0.00 68.15 68.28 1tvy h THR 366 CO 0.32 0.05 0.42 0.50 0.37 0.00 0.00 175.52 177.18 1tvy h LYS 367 N 0.29 0.53 -0.00 6.66 3.64 -1.88 0.83 116.57 126.63 1tvy h LYS 367 Ca 0.31 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 1tvy h LYS 367 Cb 0.45 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1tvy h LYS 367 CO -0.38 0.35 -0.14 0.39 -2.27 0.00 0.00 179.45 177.40 1tvy n GLU 368 N -4.93 0.20 -0.01 1.90 4.71 -0.60 -4.23 120.64 117.68 1tvy n GLU 368 Ca 0.18 -0.05 -0.00 0.00 -0.01 0.00 0.00 57.16 57.28 1tvy n GLU 368 Cb 0.50 -1.50 -0.02 0.00 -1.01 0.00 0.00 31.44 29.42 1tvy n GLU 368 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 1tvy n THR 369 N -1.35 0.08 -0.29 2.62 -2.24 -0.58 -4.80 114.28 107.71 1tvy n THR 369 Ca 0.09 -0.07 0.22 0.00 -2.27 0.00 0.00 64.05 62.02 1tvy n THR 369 Cb 0.31 -0.31 0.53 0.00 -2.10 0.00 0.00 70.33 68.76 1tvy n THR 369 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tvy h MET 370 N 0.00 0.35 0.00 -0.78 -0.00 -1.05 0.04 114.93 113.48 1tvy h MET 370 Ca -0.03 -0.02 0.00 0.00 -0.00 0.00 0.00 59.70 59.65 1tvy h MET 370 Cb 0.66 -0.08 0.00 0.00 -0.00 0.00 0.00 31.60 32.18 1tvy h MET 370 CO 0.00 0.23 -0.18 1.28 -0.00 0.00 0.00 176.91 178.24 1tvy n LEU 371 N -4.53 0.52 -0.03 -0.10 4.77 -1.26 -3.65 117.00 112.71 1tvy n LEU 371 Ca 0.23 0.42 0.04 0.00 -0.03 0.00 0.00 56.01 56.66 1tvy n LEU 371 Cb 0.83 -0.34 -0.13 0.00 -2.33 0.00 0.00 43.42 41.45 1tvy n LEU 371 CO 0.29 -0.07 -0.79 -1.20 -1.33 0.00 0.00 177.39 174.30 1tvy n SER 372 N -1.92 1.14 -4.08 -1.43 7.64 -0.16 -4.85 113.62 109.96 1tvy n SER 372 Ca 0.06 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.60 1tvy n SER 372 Cb 0.39 1.52 -0.13 0.00 -1.01 0.00 0.00 64.21 64.98 1tvy n SER 372 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1tvy s ASP 373 N -4.22 4.98 0.00 6.43 2.15 -0.25 -4.53 116.67 121.23 1tvy s ASP 373 Ca -0.07 -2.01 0.00 0.00 0.43 0.00 0.00 52.55 50.91 1tvy s ASP 373 Cb 0.09 -1.72 0.00 0.00 -0.30 0.00 0.00 42.92 40.99 1tvy s ASP 373 CO 0.69 -0.44 0.00 0.61 -0.17 0.00 0.00 175.17 175.86 1tvy n GLY 374 N 4.43 -0.80 0.26 2.66 0.00 -1.26 -4.15 105.19 106.33 1tvy n GLY 374 Ca -0.01 -0.25 0.03 0.00 0.00 0.00 0.00 46.02 45.80 1tvy n GLY 374 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1tvy h LEU 375 N 0.00 0.13 -1.21 0.99 4.07 -1.40 -1.24 115.31 116.64 1tvy h LEU 375 Ca 0.00 0.12 0.00 0.00 0.08 0.00 0.00 57.88 58.08 1tvy h LEU 375 Cb 0.00 0.13 0.00 0.00 1.08 0.00 0.00 40.66 41.87 1tvy h LEU 375 CO 0.00 0.05 0.00 -0.55 -1.08 0.00 0.00 178.44 176.86 1tvy h ASN 376 N 0.34 0.00 0.00 -0.43 -1.07 -1.92 -2.82 115.58 109.68 1tvy h ASN 376 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.74 1tvy h ASN 376 Cb 0.57 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.82 1tvy h ASN 376 CO -0.42 0.00 -0.06 -1.54 0.07 0.00 0.00 177.43 175.49 1tvy n SER 377 N -2.42 1.87 -4.70 6.14 3.41 -0.54 -5.04 113.62 112.35 1tvy n SER 377 Ca 0.00 -2.57 -0.42 0.00 -0.26 0.00 0.00 58.87 55.62 1tvy n SER 377 Cb 0.16 -0.27 -0.03 0.00 -0.26 0.00 0.00 64.21 63.82 1tvy n SER 377 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1tvy s LEU 378 N -1.91 4.30 0.00 1.04 2.96 -0.78 -4.85 118.68 119.44 1tvy s LEU 378 Ca 0.18 1.70 0.02 0.00 -0.22 0.00 0.00 54.13 55.81 1tvy s LEU 378 Cb 0.16 -3.56 -0.01 0.00 0.50 0.00 0.00 46.19 43.28 1tvy s LEU 378 CO 0.02 -0.44 -0.07 0.42 -1.32 0.00 0.00 176.35 174.96 1tvy s THR 379 N 1.72 0.52 0.12 3.68 -4.23 -1.26 -5.06 115.64 111.14 1tvy s THR 379 Ca 0.52 -0.37 -0.26 0.00 -1.18 0.00 0.00 61.69 60.41 1tvy s THR 379 Cb -0.22 -0.46 0.07 0.00 1.34 0.00 0.00 72.50 73.23 1tvy s THR 379 CO 0.23 0.09 0.95 -0.72 -0.54 0.00 0.00 174.62 174.62 1tvy s TYR 380 N -0.29 -0.17 -0.08 3.99 -0.85 -1.26 -4.83 117.35 113.86 1tvy s TYR 380 Ca 0.01 -0.10 0.00 0.00 -0.52 0.00 0.00 57.07 56.46 1tvy s TYR 380 Cb -0.03 0.62 0.02 0.00 0.38 0.00 0.00 41.96 42.95 1tvy s TYR 380 CO -0.00 -0.78 -0.06 -1.64 -1.52 0.00 0.00 175.55 171.55 1tvy s MET 381 N -3.26 1.20 -0.33 -3.49 -1.94 -0.55 -4.99 119.30 105.95 1tvy s MET 381 Ca 0.11 -0.17 -0.28 0.00 -1.71 0.00 0.00 55.69 53.64 1tvy s MET 381 Cb -0.01 -1.26 0.02 0.00 2.01 0.00 0.00 34.83 35.59 1tvy s MET 381 CO 0.00 -0.18 1.04 0.08 -0.01 0.00 0.00 175.02 175.95 1tvy s VAL 382 N 1.41 4.52 -0.18 -6.03 1.01 -1.26 -0.12 120.40 119.75 1tvy s VAL 382 Ca -0.02 1.63 0.20 0.00 0.00 0.00 0.00 61.98 63.79 1tvy s VAL 382 Cb -0.13 -4.40 -0.08 0.00 0.00 0.00 0.00 36.38 31.77 1tvy s VAL 382 CO -0.04 -0.49 0.90 0.18 0.00 0.00 0.00 175.10 175.65 1tvy n LEU 383 N 6.85 0.79 -3.61 3.92 4.77 0.48 -4.97 117.00 125.24 1tvy n LEU 383 Ca 0.11 0.32 -0.07 0.00 -0.03 0.00 0.00 56.01 56.34 1tvy n LEU 383 Cb 0.47 0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.52 1tvy n LEU 383 CO 0.59 -0.03 0.94 -0.70 -1.33 0.00 0.00 177.39 176.86 1tvy s GLU 384 N -3.18 0.36 -0.07 3.23 2.12 -1.06 -5.01 118.70 115.09 1tvy s GLU 384 Ca -0.02 0.13 0.00 0.00 0.36 0.00 0.00 54.97 55.44 1tvy s GLU 384 Cb 0.09 0.17 0.02 0.00 0.26 0.00 0.00 34.13 34.68 1tvy s GLU 384 CO 0.81 -0.10 -0.05 0.08 -0.54 0.00 0.00 175.26 175.45 1tvy s VAL 385 N -0.88 0.72 -0.16 3.70 1.01 -1.26 -0.47 120.40 123.06 1tvy s VAL 385 Ca 0.03 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 61.86 1tvy s VAL 385 Cb -0.01 -0.75 0.02 0.00 0.00 0.00 0.00 36.38 35.63 1tvy s VAL 385 CO -0.04 0.29 -0.20 -1.10 0.00 0.00 0.00 175.10 174.05 1tvy s GLN 386 N 1.30 2.89 -0.61 2.72 -0.21 -0.60 -5.00 119.66 120.16 1tvy s GLN 386 Ca -0.04 -0.80 -0.17 0.00 0.02 0.00 0.00 55.36 54.38 1tvy s GLN 386 Cb -0.14 -2.43 0.14 0.00 1.00 0.00 0.00 33.01 31.58 1tvy s GLN 386 CO -0.02 -0.13 0.61 1.03 -2.12 0.00 0.00 175.29 174.66 1tvy s ARG 387 N 1.10 3.11 0.56 2.91 0.52 -1.26 -1.10 118.95 124.79 1tvy s ARG 387 Ca -0.00 -1.73 -0.05 0.00 -0.52 0.00 0.00 55.73 53.43 1tvy s ARG 387 Cb -0.14 -4.33 0.00 0.00 0.52 0.00 0.00 34.95 31.00 1tvy s ARG 387 CO -0.08 -1.39 0.86 0.71 0.02 0.00 0.00 175.30 175.42 1tvy s TYR 388 N 1.69 3.30 0.56 -0.53 1.51 -0.25 -4.65 117.35 118.98 1tvy s TYR 388 Ca 0.08 0.62 0.25 0.00 -1.01 0.00 0.00 57.07 57.01 1tvy s TYR 388 Cb -0.25 -2.62 1.58 0.00 -0.11 0.00 0.00 41.96 40.56 1tvy s TYR 388 CO 0.02 -0.69 2.17 -1.00 -1.11 0.00 0.00 175.55 174.94 1tvy h PRO 389 N -0.05 0.00 -0.01 -1.71 0.13 -1.93 0.65 132.00 129.08 1tvy h PRO 389 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1tvy h PRO 389 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1tvy h PRO 389 CO 0.60 0.00 -0.19 1.28 -0.23 0.00 0.00 178.00 179.46 1tvy n LEU 390 N -4.10 1.66 -3.63 1.56 4.77 -1.26 -2.49 117.00 113.52 1tvy n LEU 390 Ca -0.01 -0.84 -0.02 0.00 -0.03 0.00 0.00 56.01 55.11 1tvy n LEU 390 Cb 0.18 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.25 1tvy n LEU 390 CO 0.30 0.32 1.16 -0.72 -1.33 0.00 0.00 177.39 177.12 1tvy s TYR 391 N -1.50 -0.03 -0.22 -1.77 -0.85 -1.13 -3.46 117.35 108.41 1tvy s TYR 391 Ca 0.13 0.01 -0.09 0.00 -0.52 0.00 0.00 57.07 56.60 1tvy s TYR 391 Cb 0.11 0.50 -0.04 0.00 0.38 0.00 0.00 41.96 42.91 1tvy s TYR 391 CO 0.28 -0.05 0.11 0.99 -1.52 0.00 0.00 175.55 175.37 1tvy s THR 392 N -2.09 5.02 -0.27 -3.49 2.01 -0.24 -1.09 115.64 115.49 1tvy s THR 392 Ca 0.12 0.06 -0.08 0.00 0.31 0.00 0.00 61.69 62.10 1tvy s THR 392 Cb 0.00 -3.31 -0.02 0.00 0.01 0.00 0.00 72.50 69.18 1tvy s THR 392 CO -0.03 0.39 0.10 -0.75 -0.69 0.00 0.00 174.62 173.64 1tvy s LYS 393 N 0.82 3.58 -0.27 4.92 2.20 -0.26 -0.65 119.74 130.08 1tvy s LYS 393 Ca 0.06 -0.54 -0.04 0.00 -0.36 0.00 0.00 55.97 55.09 1tvy s LYS 393 Cb -0.13 -3.42 0.02 0.00 -1.51 0.00 0.00 37.83 32.79 1tvy s LYS 393 CO 0.02 -0.25 -0.00 0.42 -0.36 0.00 0.00 175.35 175.17 1tvy s ILE 394 N 1.62 3.31 -0.28 5.43 1.01 0.43 -1.55 121.20 131.17 1tvy s ILE 394 Ca 0.06 -0.90 -0.17 0.00 0.00 0.00 0.00 60.65 59.64 1tvy s ILE 394 Cb -0.16 -2.70 -0.03 0.00 0.01 0.00 0.00 42.46 39.59 1tvy s ILE 394 CO 0.05 0.14 0.47 -0.89 0.00 0.00 0.00 174.94 174.71 1tvy s THR 395 N 1.39 5.10 0.09 2.92 2.01 0.37 -0.99 115.64 126.53 1tvy s THR 395 Ca 0.01 0.70 0.07 0.00 0.31 0.00 0.00 61.69 62.77 1tvy s THR 395 Cb -0.17 -3.81 -0.03 0.00 0.01 0.00 0.00 72.50 68.50 1tvy s THR 395 CO -0.02 0.06 -0.18 0.68 -0.69 0.00 0.00 174.62 174.47 1tvy s VAL 396 N 2.24 1.47 -0.42 3.82 -7.23 -0.49 -0.38 120.40 119.41 1tvy s VAL 396 Ca 0.19 -1.42 -0.16 0.00 -1.81 0.00 0.00 61.98 58.78 1tvy s VAL 396 Cb -0.16 -1.35 0.03 0.00 0.56 0.00 0.00 36.38 35.46 1tvy s VAL 396 CO 0.10 -0.10 0.34 -0.62 -0.31 0.00 0.00 175.10 174.50 1tvy s ASP 397 N -1.78 6.13 -0.23 4.85 -1.08 0.83 -0.69 116.67 124.71 1tvy s ASP 397 Ca 0.03 -0.89 0.14 0.00 -0.52 0.00 0.00 52.55 51.31 1tvy s ASP 397 Cb -0.10 -2.18 0.64 0.00 -1.46 0.00 0.00 42.92 39.82 1tvy s ASP 397 CO 0.03 -0.50 1.57 2.30 0.52 0.00 0.00 175.17 179.10 1tvy n ILE 398 N 5.22 2.55 -4.17 4.11 -5.35 -1.26 -1.48 119.36 118.98 1tvy n ILE 398 Ca -0.10 -1.81 0.00 0.00 -0.27 0.00 0.00 62.75 60.56 1tvy n ILE 398 Cb 0.47 -0.29 0.00 0.00 -1.74 0.00 0.00 39.64 38.08 1tvy n ILE 398 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1tvy n GLY 399 N -0.25 -1.31 3.12 3.28 0.00 -1.26 -4.97 105.19 103.79 1tvy n GLY 399 Ca 0.28 -1.26 -0.08 0.00 0.00 0.00 0.00 46.02 44.95 1tvy n GLY 399 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tvy s THR 400 N 0.00 0.35 0.58 2.61 -4.23 -1.26 -4.94 115.64 108.75 1tvy s THR 400 Ca 0.00 -1.85 -0.19 0.00 -1.18 0.00 0.00 61.69 58.46 1tvy s THR 400 Cb 0.00 -1.60 -0.04 0.00 1.34 0.00 0.00 72.50 72.20 1tvy s THR 400 CO 0.00 -0.93 1.24 -2.16 -0.54 0.00 0.00 174.62 172.23 1tvy s PRO 401 N -3.90 3.02 0.00 3.99 0.04 -1.26 -5.14 135.00 131.74 1tvy s PRO 401 Ca 0.10 1.91 0.00 0.00 0.04 0.00 0.00 61.00 63.04 1tvy s PRO 401 Cb 0.07 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.60 1tvy s PRO 401 CO -0.08 -1.19 0.00 0.43 0.04 0.00 0.00 177.00 176.20