#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tv5 s GLU 159 N 0.00 3.20 0.60 -1.08 2.02 -1.26 -4.96 118.70 117.22 1tv5 s GLU 159 Ca 0.00 -0.67 0.31 0.00 0.02 0.00 0.00 54.97 54.62 1tv5 s GLU 159 Cb 0.00 -3.93 1.68 0.00 0.10 0.00 0.00 34.13 31.98 1tv5 s GLU 159 CO 0.00 -0.79 1.94 0.66 0.02 0.00 0.00 175.26 177.09 1tv5 h SER 160 N 8.67 0.00 0.58 -0.19 4.64 -2.00 0.10 113.55 125.35 1tv5 h SER 160 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1tv5 h SER 160 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1tv5 h SER 160 CO 0.78 0.00 -0.61 0.00 -0.87 0.00 0.00 176.83 176.13 1tv5 n TYR 161 N -2.79 0.18 -2.75 4.77 0.18 -1.26 -4.89 117.16 110.59 1tv5 n TYR 161 Ca -0.02 0.05 -0.41 0.00 1.88 0.00 0.00 57.90 59.40 1tv5 n TYR 161 Cb 0.28 -0.37 -0.04 0.00 -0.38 0.00 0.00 39.34 38.82 1tv5 n TYR 161 CO 0.00 0.00 0.00 1.21 -2.08 0.00 0.00 176.86 175.99 1tv5 s ASN 162 N -3.43 7.47 0.64 9.48 3.84 0.36 -0.54 114.94 132.76 1tv5 s ASN 162 Ca 0.09 1.75 0.33 0.00 0.21 0.00 0.00 52.86 55.24 1tv5 s ASN 162 Cb 0.16 -2.58 1.83 0.00 -0.55 0.00 0.00 41.25 40.11 1tv5 s ASN 162 CO 0.72 -0.06 2.08 -0.65 -2.79 0.00 0.00 177.10 176.40 1tv5 h PRO 163 N 5.63 0.00 -0.00 0.43 0.11 -1.86 0.46 132.00 136.76 1tv5 h PRO 163 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1tv5 h PRO 163 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1tv5 h PRO 163 CO 0.72 0.00 -0.18 0.39 -0.21 0.00 0.00 178.00 178.71 1tv5 n GLU 164 N -3.27 0.70 -1.63 1.05 1.02 -1.26 -3.43 120.64 113.81 1tv5 n GLU 164 Ca -0.00 -0.32 -0.51 0.00 -0.02 0.00 0.00 57.16 56.30 1tv5 n GLU 164 Cb 0.31 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 30.18 1tv5 n GLU 164 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1tv5 n PHE 165 N -0.87 1.82 -0.29 -0.32 7.35 0.15 -4.80 117.46 120.49 1tv5 n PHE 165 Ca 0.13 0.50 0.22 0.00 -0.76 0.00 0.00 57.45 57.53 1tv5 n PHE 165 Cb 0.31 -2.42 0.52 0.00 0.35 0.00 0.00 39.48 38.24 1tv5 n PHE 165 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 1tv5 h PHE 166 N 5.58 0.58 -0.74 -5.13 -5.15 -1.90 -0.84 116.94 109.34 1tv5 h PHE 166 Ca -0.47 0.02 0.15 0.00 -0.20 0.00 0.00 57.97 57.47 1tv5 h PHE 166 Cb 1.31 -0.17 -0.05 0.00 0.22 0.00 0.00 35.95 37.26 1tv5 h PHE 166 CO 0.65 0.09 0.50 1.25 -2.00 0.00 0.00 178.31 178.80 1tv5 h LEU 167 N 0.38 0.36 -1.08 2.10 5.85 -1.97 0.84 115.31 121.79 1tv5 h LEU 167 Ca 0.55 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 59.24 1tv5 h LEU 167 Cb 1.41 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.38 1tv5 h LEU 167 CO -0.24 0.19 -0.21 1.88 -0.34 0.00 0.00 178.44 179.72 1tv5 h TYR 168 N 0.38 0.00 0.00 1.25 0.05 -1.47 -1.80 116.97 115.38 1tv5 h TYR 168 Ca 0.36 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.98 1tv5 h TYR 168 Cb 0.87 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.58 1tv5 h TYR 168 CO -0.00 0.21 -0.78 -0.44 -1.05 0.00 0.00 178.16 176.10 1tv5 h ASP 169 N 0.00 0.00 -0.26 3.88 3.32 -0.96 0.11 116.42 122.51 1tv5 h ASP 169 Ca -0.00 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 1tv5 h ASP 169 Cb 0.75 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.30 1tv5 h ASP 169 CO 0.03 0.78 -0.21 0.40 -1.72 0.00 0.00 179.24 178.51 1tv5 h ILE 170 N 0.00 1.31 -0.06 0.35 2.04 -0.98 -0.35 117.51 119.82 1tv5 h ILE 170 Ca -0.01 -1.36 0.00 0.00 1.00 0.00 0.00 64.86 64.49 1tv5 h ILE 170 Cb 1.58 1.62 -0.00 0.00 -0.74 0.00 0.00 36.82 39.28 1tv5 h ILE 170 CO 0.10 0.43 0.03 0.15 0.00 0.00 0.00 178.15 178.86 1tv5 h PHE 171 N 0.31 0.06 -0.52 1.37 3.57 -1.24 -1.53 116.94 118.96 1tv5 h PHE 171 Ca 0.05 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.64 1tv5 h PHE 171 Cb 0.76 -0.02 -0.08 0.00 2.79 0.00 0.00 35.95 39.41 1tv5 h PHE 171 CO 0.07 0.03 0.08 1.25 -2.23 0.00 0.00 178.31 177.52 1tv5 h LEU 172 N 0.07 -0.05 -0.61 0.59 5.85 -0.61 0.15 115.31 120.70 1tv5 h LEU 172 Ca 0.02 0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.86 1tv5 h LEU 172 Cb 0.00 0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 1tv5 h LEU 172 CO -0.01 -0.00 0.38 0.11 -0.34 0.00 0.00 178.44 178.58 1tv5 h LYS 173 N 0.21 0.75 0.25 1.25 1.57 -0.69 -0.88 116.57 119.03 1tv5 h LYS 173 Ca 0.26 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.99 1tv5 h LYS 173 Cb 0.38 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1tv5 h LYS 173 CO -0.36 0.49 -0.12 0.35 -0.57 0.00 0.00 179.45 179.24 1tv5 h PHE 174 N 0.77 -0.31 -0.12 -1.35 3.57 -0.45 -0.18 116.94 118.86 1tv5 h PHE 174 Ca 0.23 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.77 1tv5 h PHE 174 Cb -0.03 0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.77 1tv5 h PHE 174 CO -0.04 -0.14 -0.17 0.00 -2.23 0.00 0.00 178.31 175.73 1tv5 h LEU 176 N -0.22 0.95 0.04 0.00 3.38 -1.11 -0.45 115.31 117.91 1tv5 h LEU 176 Ca 0.09 -0.09 -0.28 0.00 0.09 0.00 0.00 57.88 57.69 1tv5 h LEU 176 Cb 0.36 -0.24 0.02 0.00 0.09 0.00 0.00 40.66 40.89 1tv5 h LEU 176 CO -0.25 0.78 -1.15 0.50 0.09 0.00 0.00 178.44 178.42 1tv5 h LYS 177 N 1.05 0.60 0.00 1.13 1.63 -0.49 -3.43 116.57 117.07 1tv5 h LYS 177 Ca 0.26 -0.74 0.00 0.00 -0.85 0.00 0.00 60.65 59.32 1tv5 h LYS 177 Cb 0.07 0.23 0.00 0.00 -0.60 0.00 0.00 32.23 31.93 1tv5 h LYS 177 CO -0.04 1.32 -0.99 0.66 -3.45 0.00 0.00 179.45 176.95 1tv5 n TYR 178 N -3.79 0.00 -3.23 1.91 4.01 0.41 -5.07 117.16 111.40 1tv5 n TYR 178 Ca -0.12 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.24 1tv5 n TYR 178 Cb 0.94 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.91 1tv5 n TYR 178 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1tv5 s ILE 179 N -1.99 4.93 0.41 -0.72 -1.09 -0.18 -5.03 121.20 117.53 1tv5 s ILE 179 Ca 0.00 1.20 -0.25 0.00 -2.23 0.00 0.00 60.65 59.37 1tv5 s ILE 179 Cb 0.00 -3.91 -0.11 0.00 -1.58 0.00 0.00 42.46 36.86 1tv5 s ILE 179 CO 0.00 0.42 1.07 -0.67 -1.23 0.00 0.00 174.94 174.54 1tv5 n ASP 180 N 2.71 1.59 0.10 3.58 -0.08 -1.26 -4.77 116.55 118.41 1tv5 n ASP 180 Ca -0.07 1.07 -0.16 0.00 -1.51 0.00 0.00 54.79 54.12 1tv5 n ASP 180 Cb 0.51 -1.38 -0.09 0.00 2.34 0.00 0.00 41.12 42.49 1tv5 n ASP 180 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 1tv5 h GLY 181 N 1.73 -1.10 2.00 0.27 0.00 -1.94 -1.52 103.07 102.51 1tv5 h GLY 181 Ca -0.45 0.63 -0.10 0.00 0.00 0.00 0.00 47.33 47.42 1tv5 h GLY 181 CO 0.58 -0.26 -0.46 -2.09 0.00 0.00 0.00 176.54 174.31 1tv5 h GLU 182 N -0.72 0.00 -0.47 4.80 4.81 -1.91 -2.10 114.58 118.99 1tv5 h GLU 182 Ca 0.00 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.15 1tv5 h GLU 182 Cb 0.74 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.11 1tv5 h GLU 182 CO -0.30 0.46 -0.04 0.82 -0.73 0.00 0.00 179.01 179.22 1tv5 h ILE 183 N 0.00 1.27 -0.43 2.32 2.04 -1.88 -0.86 117.51 119.96 1tv5 h ILE 183 Ca -0.00 -1.13 -0.03 0.00 1.00 0.00 0.00 64.86 64.70 1tv5 h ILE 183 Cb 0.90 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 1tv5 h ILE 183 CO 0.06 0.39 0.16 0.00 0.00 0.00 0.00 178.15 178.76 1tv5 h HIS 185 N 0.55 0.07 -0.31 0.00 -0.00 -1.22 0.14 115.15 114.38 1tv5 h HIS 185 Ca 0.14 0.01 -0.07 0.00 -0.00 0.00 0.00 60.37 60.45 1tv5 h HIS 185 Cb 0.22 -0.01 -0.02 0.00 -0.00 0.00 0.00 27.41 27.60 1tv5 h HIS 185 CO 0.00 0.04 -0.11 -0.44 -0.00 0.00 0.00 177.93 177.42 1tv5 h ASP 186 N 0.10 0.50 -0.33 3.26 3.32 -1.01 -0.95 116.42 121.30 1tv5 h ASP 186 Ca 0.05 -0.13 -0.05 0.00 0.02 0.00 0.00 57.03 56.93 1tv5 h ASP 186 Cb 0.03 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1tv5 h ASP 186 CO -0.05 0.65 0.02 0.25 -1.72 0.00 0.00 179.24 178.38 1tv5 h LEU 187 N 0.48 0.56 -0.36 1.55 5.85 -0.43 -1.30 115.31 121.66 1tv5 h LEU 187 Ca 0.09 -0.29 0.03 0.00 0.84 0.00 0.00 57.88 58.55 1tv5 h LEU 187 Cb 0.48 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 1tv5 h LEU 187 CO 0.03 0.71 0.16 0.15 -0.34 0.00 0.00 178.44 179.14 1tv5 h PHE 188 N 0.39 0.29 -0.27 1.25 3.57 -0.29 0.51 116.94 122.39 1tv5 h PHE 188 Ca 0.10 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 1tv5 h PHE 188 Cb 0.41 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 1tv5 h PHE 188 CO 0.03 0.14 0.05 -0.07 -2.23 0.00 0.00 178.31 176.23 1tv5 h LEU 189 N 0.33 0.36 -0.39 0.59 3.38 -1.04 -0.48 115.31 118.05 1tv5 h LEU 189 Ca 0.16 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 1tv5 h LEU 189 Cb 0.10 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1tv5 h LEU 189 CO -0.13 0.38 -0.19 0.25 0.09 0.00 0.00 178.44 178.83 1tv5 h LEU 190 N 0.39 0.85 -0.58 1.67 5.85 -0.27 0.41 115.31 123.62 1tv5 h LEU 190 Ca 0.09 -0.41 0.01 0.00 0.84 0.00 0.00 57.88 58.42 1tv5 h LEU 190 Cb 0.18 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 1tv5 h LEU 190 CO -0.00 1.07 0.38 -0.07 -0.34 0.00 0.00 178.44 179.48 1tv5 h LEU 191 N 0.64 0.66 -0.46 2.25 3.38 -0.02 -1.06 115.31 120.68 1tv5 h LEU 191 Ca 0.09 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 1tv5 h LEU 191 Cb 0.75 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1tv5 h LEU 191 CO 0.06 0.47 -0.04 1.23 0.09 0.00 0.00 178.44 180.25 1tv5 h GLY 192 N 0.78 0.91 0.70 0.83 0.00 -0.83 -2.38 103.07 103.07 1tv5 h GLY 192 Ca 0.22 -0.70 0.08 0.00 0.00 0.00 0.00 47.33 46.92 1tv5 h GLY 192 CO -0.05 0.64 0.65 1.70 0.00 0.00 0.00 176.54 179.47 1tv5 h LYS 193 N 0.68 1.11 -0.37 4.80 3.64 0.27 -0.28 116.57 126.42 1tv5 h LYS 193 Ca 0.12 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1tv5 h LYS 193 Cb 0.56 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1tv5 h LYS 193 CO 0.03 0.73 0.00 0.66 -2.27 0.00 0.00 179.45 178.60 1tv5 n TYR 194 N -4.52 0.43 -3.55 1.91 0.53 -0.44 -4.92 117.16 106.60 1tv5 n TYR 194 Ca 0.16 -0.20 -0.26 0.00 -1.02 0.00 0.00 57.90 56.58 1tv5 n TYR 194 Cb 0.22 -0.04 0.02 0.00 -1.03 0.00 0.00 39.34 38.51 1tv5 n TYR 194 CO 0.00 0.00 0.00 -1.71 -1.02 0.00 0.00 176.86 174.13 1tv5 n ASN 195 N 0.30 -4.93 -1.61 7.72 5.15 -0.12 -4.89 115.26 116.88 1tv5 n ASN 195 Ca 0.09 -0.55 -0.16 0.00 -0.60 0.00 0.00 54.58 53.37 1tv5 n ASN 195 Cb 0.29 -3.97 0.10 0.00 -0.53 0.00 0.00 39.78 35.67 1tv5 n ASN 195 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1tv5 n ILE 196 N -4.47 2.59 -4.04 -1.44 -5.35 -0.93 -5.01 119.36 100.70 1tv5 n ILE 196 Ca -0.01 -3.63 -0.26 0.00 -0.27 0.00 0.00 62.75 58.58 1tv5 n ILE 196 Cb 0.55 -0.81 -0.05 0.00 -1.74 0.00 0.00 39.64 37.59 1tv5 n ILE 196 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1tv5 s LEU 197 N -3.49 3.95 1.03 7.28 1.43 -1.26 -4.94 118.68 122.69 1tv5 s LEU 197 Ca 0.49 -0.04 -0.13 0.00 -1.03 0.00 0.00 54.13 53.42 1tv5 s LEU 197 Cb 0.41 -2.56 0.21 0.00 0.03 0.00 0.00 46.19 44.28 1tv5 s LEU 197 CO 0.00 0.07 1.08 -2.16 0.23 0.00 0.00 176.35 175.58 1tv5 s PRO 198 N -3.09 0.14 0.04 1.29 0.04 -1.26 -5.06 135.00 127.10 1tv5 s PRO 198 Ca 0.32 0.53 -0.07 0.00 0.04 0.00 0.00 61.00 61.82 1tv5 s PRO 198 Cb -0.10 -1.70 -0.01 0.00 0.04 0.00 0.00 34.50 32.73 1tv5 s PRO 198 CO 0.25 -2.93 0.13 1.52 0.04 0.00 0.00 177.00 176.01 1tv5 s TYR 199 N -2.90 0.16 -0.11 0.56 1.13 0.30 -4.59 117.35 111.90 1tv5 s TYR 199 Ca 0.66 -0.45 -0.23 0.00 -1.41 0.00 0.00 57.07 55.64 1tv5 s TYR 199 Cb -0.20 -0.10 -0.03 0.00 -1.10 0.00 0.00 41.96 40.53 1tv5 s TYR 199 CO 0.59 -0.40 0.69 0.34 -2.51 0.00 0.00 175.55 174.26 1tv5 s ASP 200 N -2.19 6.91 0.00 -0.18 2.15 0.11 -4.20 116.67 119.27 1tv5 s ASP 200 Ca -0.04 1.10 0.13 0.00 0.43 0.00 0.00 52.55 54.16 1tv5 s ASP 200 Cb -0.00 -2.40 -0.00 0.00 -0.30 0.00 0.00 42.92 40.21 1tv5 s ASP 200 CO -0.05 -0.18 0.73 0.35 -0.17 0.00 0.00 175.17 175.85 1tv5 n THR 201 N 4.08 0.00 -1.45 1.71 -2.24 -1.26 -4.83 114.28 110.28 1tv5 n THR 201 Ca -0.01 -0.37 -0.31 0.00 -2.27 0.00 0.00 64.05 61.09 1tv5 n THR 201 Cb 0.51 1.15 0.07 0.00 -2.10 0.00 0.00 70.33 69.95 1tv5 n THR 201 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1tv5 s SER 202 N -1.58 5.03 -0.10 3.42 1.04 -1.26 -5.02 113.70 115.22 1tv5 s SER 202 Ca 0.10 1.69 -0.13 0.00 0.48 0.00 0.00 55.95 58.09 1tv5 s SER 202 Cb 0.10 -2.50 -0.05 0.00 0.10 0.00 0.00 66.02 63.68 1tv5 s SER 202 CO 0.32 -1.68 0.32 0.20 0.98 0.00 0.00 173.24 173.37 1tv5 s ASN 203 N -3.64 6.57 0.31 7.02 0.01 -1.26 -5.05 114.94 118.89 1tv5 s ASN 203 Ca 0.59 0.68 -0.29 0.00 -0.71 0.00 0.00 52.86 53.13 1tv5 s ASN 203 Cb -0.15 -2.19 -0.10 0.00 0.41 0.00 0.00 41.25 39.22 1tv5 s ASN 203 CO 0.55 0.22 1.16 -1.81 -1.51 0.00 0.00 177.10 175.71 1tv5 s ASP 204 N -0.28 7.04 0.29 -1.22 1.01 -1.26 -4.97 116.67 117.29 1tv5 s ASP 204 Ca 0.19 2.38 -0.30 0.00 0.71 0.00 0.00 52.55 55.53 1tv5 s ASP 204 Cb -0.14 -2.63 -0.12 0.00 1.01 0.00 0.00 42.92 41.04 1tv5 s ASP 204 CO 0.08 -0.31 1.61 -0.24 0.21 0.00 0.00 175.17 176.51 1tv5 n SER 205 N 0.93 3.89 0.22 0.27 2.88 -1.26 -4.85 113.62 115.69 1tv5 n SER 205 Ca -0.00 1.14 0.15 0.00 -1.33 0.00 0.00 58.87 58.83 1tv5 n SER 205 Cb 0.44 -1.60 0.55 0.00 -0.75 0.00 0.00 64.21 62.86 1tv5 n SER 205 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1tv5 h ILE 206 N 3.39 0.00 0.00 2.46 2.04 -1.93 -2.59 117.51 120.88 1tv5 h ILE 206 Ca -0.47 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 64.90 1tv5 h ILE 206 Cb 1.22 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 38.71 1tv5 h ILE 206 CO 0.80 0.00 0.00 -1.22 0.00 0.00 0.00 178.15 177.73 1tv5 n TYR 207 N -2.79 0.00 -0.21 1.37 4.02 -1.26 -3.25 117.16 115.04 1tv5 n TYR 207 Ca 0.02 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.94 1tv5 n TYR 207 Cb 0.32 -0.41 0.09 0.00 -0.02 0.00 0.00 39.34 39.33 1tv5 n TYR 207 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1tv5 n ALA 208 N -1.41 2.16 -1.51 -0.72 0.00 -0.98 -0.30 120.51 117.75 1tv5 n ALA 208 Ca 0.10 -1.25 -0.31 0.00 0.00 0.00 0.00 53.44 51.97 1tv5 n ALA 208 Cb 0.29 -0.27 0.05 0.00 0.00 0.00 0.00 19.45 19.53 1tv5 n ALA 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tv5 s THR 210 N -2.95 0.00 0.18 0.00 -1.32 -0.68 -4.53 115.64 106.35 1tv5 s THR 210 Ca 0.59 -1.36 -0.23 0.00 -1.21 0.00 0.00 61.69 59.48 1tv5 s THR 210 Cb -0.15 -2.57 0.06 0.00 -1.51 0.00 0.00 72.50 68.33 1tv5 s THR 210 CO 0.53 0.00 0.66 0.54 -2.21 0.00 0.00 174.62 174.14 1tv5 s ASN 211 N -3.12 -0.46 -0.40 8.08 4.22 -1.26 -0.41 114.94 121.59 1tv5 s ASN 211 Ca 0.24 -0.18 0.01 0.00 -2.14 0.00 0.00 52.86 50.78 1tv5 s ASN 211 Cb -0.02 0.62 0.14 0.00 1.28 0.00 0.00 41.25 43.27 1tv5 s ASN 211 CO 0.14 -1.05 0.23 -0.63 -2.04 0.00 0.00 177.10 173.75 1tv5 s ILE 212 N -3.75 0.77 0.00 0.54 1.01 -0.32 -4.93 121.20 114.51 1tv5 s ILE 212 Ca 0.04 -2.17 0.00 0.00 0.00 0.00 0.00 60.65 58.53 1tv5 s ILE 212 Cb -0.02 -1.55 0.00 0.00 0.01 0.00 0.00 42.46 40.90 1tv5 s ILE 212 CO -0.07 -0.95 0.00 0.29 0.00 0.00 0.00 174.94 174.21 1tv5 n LYS 213 N 3.74 0.00 0.00 2.79 5.02 -1.26 -2.12 118.16 126.33 1tv5 n LYS 213 Ca 0.11 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.51 1tv5 n LYS 213 Cb 0.36 0.00 0.50 0.00 -0.02 0.00 0.00 35.03 35.88 1tv5 n LYS 213 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1tv5 n HIS 214 N 13.05 0.00 -2.29 2.13 8.25 -1.26 -4.61 115.22 130.50 1tv5 n HIS 214 Ca 0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.06 1tv5 n HIS 214 Cb 0.00 -0.46 -0.03 0.00 1.12 0.00 0.00 29.99 30.62 1tv5 n HIS 214 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1tv5 s LEU 215 N -2.92 3.29 -0.46 2.41 2.96 -0.90 -4.96 118.68 118.10 1tv5 s LEU 215 Ca 0.13 0.14 -0.16 0.00 -0.22 0.00 0.00 54.13 54.02 1tv5 s LEU 215 Cb 0.15 -2.73 0.06 0.00 0.50 0.00 0.00 46.19 44.17 1tv5 s LEU 215 CO 0.41 -2.00 0.39 -1.81 -1.32 0.00 0.00 176.35 172.01 1tv5 s ASP 216 N 5.71 6.15 -0.13 3.68 -0.00 -1.26 -1.18 116.67 129.63 1tv5 s ASP 216 Ca 0.54 -1.21 -0.21 0.00 -0.00 0.00 0.00 52.55 51.67 1tv5 s ASP 216 Cb -0.11 -2.19 -0.03 0.00 -0.00 0.00 0.00 42.92 40.59 1tv5 s ASP 216 CO 0.21 -0.62 0.61 -0.36 -0.00 0.00 0.00 175.17 175.01 1tv5 s PHE 217 N 1.71 3.48 0.38 4.23 0.08 0.45 -4.92 117.98 123.38 1tv5 s PHE 217 Ca 0.05 1.02 0.28 0.00 0.12 0.00 0.00 56.93 58.40 1tv5 s PHE 217 Cb -0.23 -2.73 1.41 0.00 -0.57 0.00 0.00 43.02 40.90 1tv5 s PHE 217 CO 0.08 0.00 2.05 -0.84 -0.10 0.00 0.00 175.22 176.41 1tv5 h ILE 218 N 4.92 0.53 -3.69 0.64 3.07 -1.83 -1.81 117.51 119.34 1tv5 h ILE 218 Ca -0.37 -0.59 -0.08 0.00 1.55 0.00 0.00 64.86 65.37 1tv5 h ILE 218 Cb 1.17 1.39 -0.13 0.00 -0.27 0.00 0.00 36.82 38.98 1tv5 h ILE 218 CO 0.76 0.12 -0.25 0.54 -1.05 0.00 0.00 178.15 178.28 1tv5 s ASN 219 N -6.12 -0.02 -0.02 2.16 2.20 -1.26 -4.10 114.94 107.79 1tv5 s ASN 219 Ca -0.02 -0.64 0.03 0.00 -0.94 0.00 0.00 52.86 51.29 1tv5 s ASN 219 Cb 0.13 0.43 0.11 0.00 -2.00 0.00 0.00 41.25 39.91 1tv5 s ASN 219 CO 0.58 -0.85 0.89 -0.81 -2.94 0.00 0.00 177.10 173.97 1tv5 n PRO 220 N -0.18 1.42 -4.31 3.55 -0.04 -1.21 -4.56 135.00 129.67 1tv5 n PRO 220 Ca -0.12 -0.43 -0.32 0.00 -0.04 0.00 0.00 63.50 62.59 1tv5 n PRO 220 Cb 0.63 -1.35 -0.16 0.00 -0.04 0.00 0.00 33.50 32.58 1tv5 n PRO 220 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1tv5 s PHE 221 N -1.56 2.60 0.34 0.54 0.08 -1.26 -1.00 117.98 117.71 1tv5 s PHE 221 Ca 0.08 -1.44 0.04 0.00 0.12 0.00 0.00 56.93 55.73 1tv5 s PHE 221 Cb 0.05 -1.80 -0.06 0.00 -0.57 0.00 0.00 43.02 40.64 1tv5 s PHE 221 CO 0.04 -0.70 0.07 0.20 -0.10 0.00 0.00 175.22 174.73 1tv5 s GLY 222 N 1.14 2.17 -0.18 4.36 0.00 -0.58 0.12 107.32 114.36 1tv5 s GLY 222 Ca 0.00 -1.88 -0.07 0.00 0.00 0.00 0.00 44.72 42.77 1tv5 s GLY 222 CO -0.08 -1.82 0.06 -1.34 0.00 0.00 0.00 173.10 169.92 1tv5 s VAL 223 N -3.30 4.79 1.06 1.40 -7.23 -0.40 -0.39 120.40 116.34 1tv5 s VAL 223 Ca 0.34 -0.03 -0.13 0.00 -1.81 0.00 0.00 61.98 60.35 1tv5 s VAL 223 Cb 0.08 -3.16 0.19 0.00 0.56 0.00 0.00 36.38 34.04 1tv5 s VAL 223 CO 0.15 0.47 0.84 0.00 -0.31 0.00 0.00 175.10 176.24 1tv5 n ALA 224 N 3.48 -2.37 -1.32 1.32 0.00 0.49 -1.81 120.51 120.28 1tv5 n ALA 224 Ca -0.17 -0.92 -0.33 0.00 0.00 0.00 0.00 53.44 52.02 1tv5 n ALA 224 Cb 0.52 -1.97 0.09 0.00 0.00 0.00 0.00 19.45 18.09 1tv5 n ALA 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tv5 s ALA 225 N -2.46 2.14 0.00 0.00 0.00 -1.22 -3.43 121.76 116.80 1tv5 s ALA 225 Ca 0.65 0.74 0.00 0.00 0.00 0.00 0.00 51.96 53.34 1tv5 s ALA 225 Cb -0.22 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1tv5 s ALA 225 CO 0.63 -1.81 0.00 0.41 0.00 0.00 0.00 175.76 174.99 1tv5 n GLY 226 N 0.07 3.11 0.08 0.00 0.00 -0.93 -4.89 105.19 102.63 1tv5 n GLY 226 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 1tv5 n GLY 226 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1tv5 h PHE 227 N 0.00 0.13 -2.66 1.61 3.57 -1.86 -3.32 116.94 114.40 1tv5 h PHE 227 Ca 0.00 -0.05 -0.61 0.00 3.53 0.00 0.00 57.97 60.84 1tv5 h PHE 227 Cb 0.00 -0.02 -0.42 0.00 2.79 0.00 0.00 35.95 38.30 1tv5 h PHE 227 CO 0.00 0.64 -0.56 -3.47 -2.23 0.00 0.00 178.31 172.68 1tv5 n ASP 228 N -4.73 3.43 -0.20 0.41 -0.08 -1.26 -4.93 116.55 109.19 1tv5 n ASP 228 Ca -0.08 -3.33 0.09 0.00 -1.51 0.00 0.00 54.79 49.96 1tv5 n ASP 228 Cb 0.32 -0.73 0.38 0.00 2.34 0.00 0.00 41.12 43.44 1tv5 n ASP 228 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1tv5 h LYS 229 N 4.82 0.66 -0.35 -0.67 1.57 -1.79 -1.25 116.57 119.55 1tv5 h LYS 229 Ca 0.17 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1tv5 h LYS 229 Cb 0.71 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1tv5 h LYS 229 CO 0.78 0.44 0.00 0.09 -0.57 0.00 0.00 179.45 180.19 1tv5 n ASN 230 N -4.50 3.14 -3.60 0.86 3.02 -1.26 -1.88 115.26 111.04 1tv5 n ASN 230 Ca 0.13 -1.91 -0.23 0.00 -0.03 0.00 0.00 54.58 52.54 1tv5 n ASN 230 Cb 0.34 -0.23 0.08 0.00 -0.61 0.00 0.00 39.78 39.36 1tv5 n ASN 230 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1tv5 n GLY 231 N 1.15 -0.50 0.16 7.41 0.00 -0.98 -4.61 105.19 107.82 1tv5 n GLY 231 Ca 0.16 0.22 0.12 0.00 0.00 0.00 0.00 46.02 46.52 1tv5 n GLY 231 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1tv5 h VAL 232 N -2.48 0.00 -0.51 1.61 -1.51 -1.93 -3.39 116.25 108.03 1tv5 h VAL 232 Ca -0.58 -0.75 -0.29 0.00 -1.23 0.00 0.00 66.70 63.85 1tv5 h VAL 232 Cb 1.36 1.72 -0.24 0.00 -2.13 0.00 0.00 31.29 32.01 1tv5 h VAL 232 CO 0.56 0.00 -0.67 0.00 -1.23 0.00 0.00 177.57 176.23 1tv5 h ILE 234 N 2.33 0.81 0.04 0.00 2.04 -1.94 -2.18 117.51 118.62 1tv5 h ILE 234 Ca -0.13 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.76 1tv5 h ILE 234 Cb 1.16 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 38.01 1tv5 h ILE 234 CO 0.19 0.00 -0.22 0.44 0.00 0.00 0.00 178.15 178.56 1tv5 h ASP 235 N -0.04 -0.64 -0.99 1.72 3.32 -1.94 -0.74 116.42 117.11 1tv5 h ASP 235 Ca 0.07 0.08 0.04 0.00 0.02 0.00 0.00 57.03 57.25 1tv5 h ASP 235 Cb 0.15 0.26 -0.06 0.00 0.22 0.00 0.00 39.33 39.89 1tv5 h ASP 235 CO -0.16 -0.29 0.65 0.28 -1.72 0.00 0.00 179.24 178.00 1tv5 h SER 236 N -0.37 1.07 -0.27 6.45 0.02 -1.78 -0.27 113.55 118.40 1tv5 h SER 236 Ca 0.05 -0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 60.87 1tv5 h SER 236 Cb 0.43 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.73 1tv5 h SER 236 CO -0.17 0.73 -0.32 0.40 -1.14 0.00 0.00 176.83 176.33 1tv5 h ILE 237 N 1.24 1.31 -0.56 3.27 2.04 -1.12 -3.15 117.51 120.55 1tv5 h ILE 237 Ca 0.40 -1.50 -0.01 0.00 1.00 0.00 0.00 64.86 64.75 1tv5 h ILE 237 Cb 0.03 1.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 1tv5 h ILE 237 CO -0.13 0.48 0.29 -0.07 0.00 0.00 0.00 178.15 178.71 1tv5 h LEU 238 N 0.42 0.71 0.00 1.44 3.38 -0.78 -2.12 115.31 118.36 1tv5 h LEU 238 Ca 0.04 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1tv5 h LEU 238 Cb 0.89 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1tv5 h LEU 238 CO 0.08 0.61 0.00 0.29 0.09 0.00 0.00 178.44 179.51 1tv5 n LYS 239 N -4.59 0.09 0.14 1.13 5.02 -0.14 -0.62 118.16 119.19 1tv5 n LYS 239 Ca 0.03 0.21 0.13 0.00 -2.02 0.00 0.00 58.31 56.66 1tv5 n LYS 239 Cb 0.10 -1.50 0.46 0.00 -0.02 0.00 0.00 35.03 34.07 1tv5 n LYS 239 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1tv5 h LEU 240 N 0.00 0.00 0.00 -0.35 3.38 -1.36 0.31 115.31 117.29 1tv5 h LEU 240 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1tv5 h LEU 240 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1tv5 h LEU 240 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1tv5 n GLY 241 N 0.53 0.57 3.84 0.83 0.00 0.21 -3.95 105.19 107.22 1tv5 n GLY 241 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 1tv5 n GLY 241 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tv5 s PHE 242 N -1.36 3.41 -0.45 1.61 0.40 -0.65 -4.77 117.98 116.18 1tv5 s PHE 242 Ca 0.00 1.27 0.23 0.00 -0.60 0.00 0.00 56.93 57.83 1tv5 s PHE 242 Cb 0.00 -2.57 0.27 0.00 0.51 0.00 0.00 43.02 41.24 1tv5 s PHE 242 CO 0.00 0.11 1.36 0.66 0.70 0.00 0.00 175.22 178.05 1tv5 h SER 243 N 2.39 0.00 -5.12 1.36 4.64 -0.56 -3.44 113.55 112.81 1tv5 h SER 243 Ca -0.48 -0.05 0.13 0.00 -0.47 0.00 0.00 61.79 60.92 1tv5 h SER 243 Cb 1.18 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.18 1tv5 h SER 243 CO 0.65 0.03 0.42 0.72 -0.87 0.00 0.00 176.83 177.77 1tv5 s PHE 244 N -3.24 -0.21 -0.02 4.77 -0.12 -1.25 -1.44 117.98 116.47 1tv5 s PHE 244 Ca 0.05 -0.09 -0.04 0.00 -0.05 0.00 0.00 56.93 56.80 1tv5 s PHE 244 Cb 0.09 0.63 0.00 0.00 -0.63 0.00 0.00 43.02 43.12 1tv5 s PHE 244 CO 0.72 -0.86 0.09 -1.50 -0.05 0.00 0.00 175.22 173.62 1tv5 s ILE 245 N -3.41 0.03 -0.47 -4.49 2.07 -0.50 -1.27 121.20 113.17 1tv5 s ILE 245 Ca 0.10 -0.27 -0.07 0.00 -1.41 0.00 0.00 60.65 59.00 1tv5 s ILE 245 Cb -0.02 -0.22 0.12 0.00 0.13 0.00 0.00 42.46 42.47 1tv5 s ILE 245 CO 0.00 -0.15 0.32 -0.70 -1.91 0.00 0.00 174.94 172.50 1tv5 s GLU 246 N -0.45 2.36 0.90 3.50 2.12 -0.75 -0.43 118.70 125.96 1tv5 s GLU 246 Ca -0.05 -1.82 -0.13 0.00 0.36 0.00 0.00 54.97 53.33 1tv5 s GLU 246 Cb -0.03 -3.83 0.13 0.00 0.26 0.00 0.00 34.13 30.66 1tv5 s GLU 246 CO 0.00 -1.16 1.17 0.96 -0.54 0.00 0.00 175.26 175.69 1tv5 s ILE 247 N 1.23 1.98 0.00 -3.70 -4.36 0.42 -3.40 121.20 113.37 1tv5 s ILE 247 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.46 1tv5 s ILE 247 Cb -0.25 -2.83 0.00 0.00 1.25 0.00 0.00 42.46 40.63 1tv5 s ILE 247 CO -0.02 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.77 1tv5 n GLY 248 N -2.63 3.51 0.00 6.27 0.00 -0.51 -1.40 105.19 110.44 1tv5 n GLY 248 Ca 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1tv5 n GLY 248 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1tv5 n THR 249 N 0.00 0.00 -3.74 2.61 5.66 -0.25 -2.19 114.28 116.37 1tv5 n THR 249 Ca 0.00 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.80 1tv5 n THR 249 Cb 0.00 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 68.77 1tv5 n THR 249 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 1tv5 s ILE 250 N -0.05 4.78 0.15 1.09 -4.36 0.05 -4.83 121.20 118.03 1tv5 s ILE 250 Ca 0.00 -0.96 0.07 0.00 -0.26 0.00 0.00 60.65 59.50 1tv5 s ILE 250 Cb 0.00 -3.68 -0.04 0.00 1.25 0.00 0.00 42.46 39.99 1tv5 s ILE 250 CO 0.00 -0.27 -0.15 0.42 0.24 0.00 0.00 174.94 175.18 1tv5 s THR 251 N -2.08 1.54 0.22 8.37 -4.23 -1.26 -1.36 115.64 116.84 1tv5 s THR 251 Ca 0.39 -1.90 -0.12 0.00 -1.18 0.00 0.00 61.69 58.87 1tv5 s THR 251 Cb -0.09 -1.75 0.25 0.00 1.34 0.00 0.00 72.50 72.25 1tv5 s THR 251 CO 0.30 -0.45 1.63 -0.65 -0.54 0.00 0.00 174.62 174.91 1tv5 h PRO 252 N 3.19 0.02 -6.32 3.99 0.11 -1.82 0.35 132.00 131.52 1tv5 h PRO 252 Ca -0.40 -0.00 -0.64 0.00 0.11 0.00 0.00 66.00 65.07 1tv5 h PRO 252 Cb 1.20 -0.01 -0.11 0.00 0.11 0.00 0.00 31.00 32.19 1tv5 h PRO 252 CO 0.54 0.02 -0.65 1.03 -0.21 0.00 0.00 178.00 178.72 1tv5 s ARG 253 N -6.21 2.59 0.36 1.05 0.52 -1.26 -2.68 118.95 113.31 1tv5 s ARG 253 Ca -0.14 -0.84 -0.26 0.00 -0.52 0.00 0.00 55.73 53.96 1tv5 s ARG 253 Cb 0.20 -2.55 -0.09 0.00 0.52 0.00 0.00 34.95 33.03 1tv5 s ARG 253 CO 0.74 0.53 1.14 0.20 0.02 0.00 0.00 175.30 177.93 1tv5 s GLY 254 N -2.40 2.91 0.06 -3.53 0.00 -1.25 -4.43 107.32 98.68 1tv5 s GLY 254 Ca 0.26 0.92 -0.05 0.00 0.00 0.00 0.00 44.72 45.85 1tv5 s GLY 254 CO 0.19 1.45 0.09 -0.86 0.00 0.00 0.00 173.10 173.97 1tv5 s GLN 255 N -2.05 0.71 0.27 2.90 -2.07 -0.57 -4.87 119.66 113.97 1tv5 s GLN 255 Ca 0.53 -1.02 0.24 0.00 -1.82 0.00 0.00 55.36 53.29 1tv5 s GLN 255 Cb -0.30 0.27 0.34 0.00 -1.09 0.00 0.00 33.01 32.23 1tv5 s GLN 255 CO 0.38 -0.19 1.43 1.79 -1.32 0.00 0.00 175.29 177.38 1tv5 h THR 256 N 3.06 0.00 0.00 3.63 1.35 -1.88 -2.30 112.91 116.77 1tv5 h THR 256 Ca -0.34 -0.80 0.00 0.00 -0.55 0.00 0.00 66.41 64.73 1tv5 h THR 256 Cb 1.17 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 69.17 1tv5 h THR 256 CO 0.59 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.47 1tv5 n GLY 257 N 1.21 -2.26 3.85 5.82 0.00 -1.26 -4.59 105.19 107.95 1tv5 n GLY 257 Ca 0.03 -1.59 -0.29 0.00 0.00 0.00 0.00 46.02 44.17 1tv5 n GLY 257 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1tv5 s ASN 258 N -3.13 4.13 0.46 1.61 0.01 0.21 -4.93 114.94 113.30 1tv5 s ASN 258 Ca 0.00 0.91 -0.25 0.00 -0.71 0.00 0.00 52.86 52.81 1tv5 s ASN 258 Cb 0.00 -1.46 -0.08 0.00 0.41 0.00 0.00 41.25 40.12 1tv5 s ASN 258 CO 0.00 -2.16 1.39 0.00 -1.51 0.00 0.00 177.10 174.82 1tv5 s ALA 259 N -3.42 3.17 0.33 0.60 0.00 -1.26 -4.92 121.76 116.27 1tv5 s ALA 259 Ca 0.62 1.39 -0.04 0.00 0.00 0.00 0.00 51.96 53.94 1tv5 s ALA 259 Cb -0.13 -3.56 -0.05 0.00 0.00 0.00 0.00 23.12 19.38 1tv5 s ALA 259 CO 0.51 -1.15 0.59 0.15 0.00 0.00 0.00 175.76 175.87 1tv5 s LYS 260 N -2.50 3.59 0.27 0.00 1.02 -1.26 -4.06 119.74 116.81 1tv5 s LYS 260 Ca 0.62 -0.03 -0.29 0.00 0.02 0.00 0.00 55.97 56.29 1tv5 s LYS 260 Cb -0.42 -2.60 -0.09 0.00 -0.52 0.00 0.00 37.83 34.19 1tv5 s LYS 260 CO 0.53 0.13 1.07 -1.25 -0.92 0.00 0.00 175.35 174.92 1tv5 s PRO 261 N -3.89 4.67 -0.05 -1.68 0.04 -1.26 -5.13 135.00 127.70 1tv5 s PRO 261 Ca 0.44 1.75 0.07 0.00 0.04 0.00 0.00 61.00 63.30 1tv5 s PRO 261 Cb -0.10 -3.20 0.11 0.00 0.04 0.00 0.00 34.50 31.35 1tv5 s PRO 261 CO 0.33 0.26 0.99 2.89 0.04 0.00 0.00 177.00 181.51 1tv5 n ARG 262 N 1.23 0.96 -3.68 4.56 1.85 -1.26 -5.00 116.66 115.32 1tv5 n ARG 262 Ca -0.01 -1.62 -0.16 0.00 -1.00 0.00 0.00 57.85 55.06 1tv5 n ARG 262 Cb 0.45 -0.96 -0.15 0.00 -1.05 0.00 0.00 32.46 30.75 1tv5 n ARG 262 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 1tv5 s ILE 263 N -1.27 -0.26 0.05 8.89 1.01 -1.26 -1.14 121.20 127.22 1tv5 s ILE 263 Ca 0.12 0.32 0.05 0.00 0.00 0.00 0.00 60.65 61.14 1tv5 s ILE 263 Cb 0.11 -0.31 -0.02 0.00 0.01 0.00 0.00 42.46 42.24 1tv5 s ILE 263 CO 0.01 0.13 -0.14 -0.36 0.00 0.00 0.00 174.94 174.58 1tv5 s PHE 264 N 2.17 1.23 0.17 3.97 0.40 -0.36 -4.25 117.98 121.32 1tv5 s PHE 264 Ca 0.01 -0.39 0.07 0.00 -0.60 0.00 0.00 56.93 56.03 1tv5 s PHE 264 Cb -0.12 -0.72 -0.04 0.00 0.51 0.00 0.00 43.02 42.65 1tv5 s PHE 264 CO -0.06 0.05 -0.01 1.03 0.70 0.00 0.00 175.22 176.92 1tv5 s ARG 265 N -1.35 2.36 -0.37 0.44 0.52 -1.26 -1.63 118.95 117.66 1tv5 s ARG 265 Ca 0.00 -1.11 0.01 0.00 -0.52 0.00 0.00 55.73 54.11 1tv5 s ARG 265 Cb -0.09 -2.34 0.14 0.00 0.52 0.00 0.00 34.95 33.18 1tv5 s ARG 265 CO 0.02 0.46 0.22 0.34 0.02 0.00 0.00 175.30 176.35 1tv5 s ASP 266 N -2.89 3.05 0.24 0.23 -1.08 -0.08 -4.99 116.67 111.16 1tv5 s ASP 266 Ca 0.27 -2.29 -0.05 0.00 -0.52 0.00 0.00 52.55 49.96 1tv5 s ASP 266 Cb -0.09 -0.51 0.34 0.00 -1.46 0.00 0.00 42.92 41.19 1tv5 s ASP 266 CO 0.18 -0.30 1.86 0.58 0.52 0.00 0.00 175.17 178.01 1tv5 h VAL 267 N 5.05 1.06 -0.61 1.11 2.07 -1.95 0.11 116.25 123.09 1tv5 h VAL 267 Ca 0.05 -0.35 0.12 0.00 0.82 0.00 0.00 66.70 67.35 1tv5 h VAL 267 Cb 0.96 -0.04 -0.10 0.00 -1.52 0.00 0.00 31.29 30.59 1tv5 h VAL 267 CO 0.31 0.19 0.05 1.05 0.02 0.00 0.00 177.57 179.18 1tv5 h GLU 268 N 1.01 0.16 -0.63 1.57 4.11 -1.96 -0.45 114.58 118.40 1tv5 h GLU 268 Ca 0.38 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.80 1tv5 h GLU 268 Cb 0.15 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1tv5 h GLU 268 CO -0.17 0.11 0.00 -1.13 0.07 0.00 0.00 179.01 177.89 1tv5 n SER 269 N -5.22 3.74 -4.12 3.06 3.41 -1.03 -4.95 113.62 108.51 1tv5 n SER 269 Ca 0.09 -2.00 -0.28 0.00 -0.26 0.00 0.00 58.87 56.42 1tv5 n SER 269 Cb 0.35 -0.41 -0.05 0.00 -0.26 0.00 0.00 64.21 63.83 1tv5 n SER 269 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1tv5 n ARG 270 N 1.57 -2.29 -4.44 4.33 1.74 0.28 -3.97 116.66 113.89 1tv5 n ARG 270 Ca 0.23 0.27 -0.25 0.00 -0.77 0.00 0.00 57.85 57.32 1tv5 n ARG 270 Cb 0.61 -4.15 -0.11 0.00 -1.02 0.00 0.00 32.46 27.78 1tv5 n ARG 270 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1tv5 s SER 271 N -4.34 3.45 0.05 0.55 0.01 -0.58 -1.79 113.70 111.06 1tv5 s SER 271 Ca 0.03 -0.93 0.02 0.00 1.31 0.00 0.00 55.95 56.38 1tv5 s SER 271 Cb -0.02 -0.27 -0.03 0.00 0.21 0.00 0.00 66.02 65.92 1tv5 s SER 271 CO 0.94 0.08 -0.08 -0.63 0.41 0.00 0.00 173.24 173.96 1tv5 s ILE 272 N -2.03 0.59 -0.01 1.44 1.01 -0.00 -0.90 121.20 121.29 1tv5 s ILE 272 Ca 0.24 -1.19 0.01 0.00 0.00 0.00 0.00 60.65 59.72 1tv5 s ILE 272 Cb -0.07 -0.75 0.00 0.00 0.01 0.00 0.00 42.46 41.66 1tv5 s ILE 272 CO 0.12 -0.43 -0.04 -0.51 0.00 0.00 0.00 174.94 174.07 1tv5 s ILE 273 N -1.62 0.39 0.02 2.92 2.07 -0.65 0.70 121.20 125.03 1tv5 s ILE 273 Ca -0.07 -0.17 -0.07 0.00 -1.41 0.00 0.00 60.65 58.93 1tv5 s ILE 273 Cb -0.08 -0.36 -0.00 0.00 0.13 0.00 0.00 42.46 42.15 1tv5 s ILE 273 CO -0.00 0.13 0.14 0.54 -1.91 0.00 0.00 174.94 173.84 1tv5 s ASN 274 N 0.15 0.06 -0.31 4.50 2.20 -0.79 -1.22 114.94 119.54 1tv5 s ASN 274 Ca -0.01 -0.32 0.19 0.00 -0.94 0.00 0.00 52.86 51.78 1tv5 s ASN 274 Cb -0.05 0.23 0.47 0.00 -2.00 0.00 0.00 41.25 39.90 1tv5 s ASN 274 CO -0.00 -0.44 1.00 -1.54 -2.94 0.00 0.00 177.10 173.18 1tv5 n SER 275 N 1.13 1.38 -0.14 3.54 3.41 -0.29 -1.09 113.62 121.56 1tv5 n SER 275 Ca -0.21 -2.53 -0.03 0.00 -0.26 0.00 0.00 58.87 55.83 1tv5 n SER 275 Cb 0.57 -0.48 0.04 0.00 -0.26 0.00 0.00 64.21 64.08 1tv5 n SER 275 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tv5 n GLY 277 N -1.29 0.88 3.47 0.00 0.00 -1.26 0.67 105.19 107.66 1tv5 n GLY 277 Ca 0.04 -0.59 -0.22 0.00 0.00 0.00 0.00 46.02 45.25 1tv5 n GLY 277 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1tv5 n PHE 278 N -2.69 -2.67 -2.16 1.61 0.99 -1.26 -4.15 117.46 107.14 1tv5 n PHE 278 Ca 0.00 0.96 -0.42 0.00 -0.00 0.00 0.00 57.45 57.98 1tv5 n PHE 278 Cb 0.36 -4.84 -0.03 0.00 -1.00 0.00 0.00 39.48 33.97 1tv5 n PHE 278 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1tv5 s ASN 279 N -3.41 6.79 0.01 4.37 4.22 -1.26 -4.62 114.94 121.04 1tv5 s ASN 279 Ca 0.50 2.16 -0.28 0.00 -2.14 0.00 0.00 52.86 53.10 1tv5 s ASN 279 Cb -0.22 -2.55 0.09 0.00 1.28 0.00 0.00 41.25 39.85 1tv5 s ASN 279 CO 0.69 -0.78 0.81 0.54 -2.04 0.00 0.00 177.10 176.32 1tv5 s ASN 280 N 2.21 -0.44 0.00 3.54 4.22 -0.87 -4.94 114.94 118.66 1tv5 s ASN 280 Ca 0.66 0.12 0.20 0.00 -2.14 0.00 0.00 52.86 51.70 1tv5 s ASN 280 Cb -0.32 0.44 0.93 0.00 1.28 0.00 0.00 41.25 43.58 1tv5 s ASN 280 CO 0.27 -0.67 1.65 0.23 -2.04 0.00 0.00 177.10 176.54 1tv5 n MET 281 N -0.04 0.11 0.00 3.55 2.81 -1.26 -1.51 117.12 120.77 1tv5 n MET 281 Ca -0.12 0.13 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 1tv5 n MET 281 Cb 0.62 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.63 1tv5 n MET 281 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1tv5 n GLY 282 N 0.54 2.49 0.37 3.03 0.00 -1.26 -3.87 105.19 106.48 1tv5 n GLY 282 Ca 0.07 -1.77 0.11 0.00 0.00 0.00 0.00 46.02 44.43 1tv5 n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tv5 h ASP 284 N 0.66 -0.33 -0.26 0.00 5.19 -1.86 -0.98 116.42 118.84 1tv5 h ASP 284 Ca 0.40 -0.08 -0.04 0.00 -0.62 0.00 0.00 57.03 56.70 1tv5 h ASP 284 Cb 0.63 0.09 -0.01 0.00 0.18 0.00 0.00 39.33 40.22 1tv5 h ASP 284 CO -0.17 -0.13 0.00 0.50 -3.12 0.00 0.00 179.24 176.33 1tv5 h LYS 285 N -0.52 0.46 -0.44 3.56 1.63 -1.73 -2.70 116.57 116.82 1tv5 h LYS 285 Ca -0.04 -0.14 -0.03 0.00 -0.85 0.00 0.00 60.65 59.59 1tv5 h LYS 285 Cb 0.39 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.95 1tv5 h LYS 285 CO 0.07 0.62 0.15 0.28 -3.45 0.00 0.00 179.45 177.12 1tv5 h VAL 286 N 0.25 1.18 -0.62 2.00 2.07 -1.32 -1.42 116.25 118.38 1tv5 h VAL 286 Ca 0.08 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 1tv5 h VAL 286 Cb 0.41 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1tv5 h VAL 286 CO 0.01 0.22 0.32 0.74 0.02 0.00 0.00 177.57 178.89 1tv5 h THR 287 N 0.63 1.21 -0.92 2.57 2.02 -1.06 0.65 112.91 118.01 1tv5 h THR 287 Ca 0.15 -0.55 0.02 0.00 0.77 0.00 0.00 66.41 66.80 1tv5 h THR 287 Cb 0.17 0.43 -0.05 0.00 -1.74 0.00 0.00 68.15 66.96 1tv5 h THR 287 CO -0.01 0.23 0.60 -0.08 0.37 0.00 0.00 175.52 176.63 1tv5 h GLU 288 N 0.85 1.18 -0.48 6.66 4.57 -0.97 0.37 114.58 126.76 1tv5 h GLU 288 Ca 0.22 -0.07 -0.05 0.00 -1.18 0.00 0.00 59.36 58.28 1tv5 h GLU 288 Cb 0.08 -0.27 -0.02 0.00 -0.16 0.00 0.00 28.75 28.38 1tv5 h GLU 288 CO -0.03 0.78 0.12 -0.91 -1.18 0.00 0.00 179.01 177.79 1tv5 h ASN 289 N 1.22 0.73 -0.52 1.04 2.35 -0.60 -0.36 115.58 119.44 1tv5 h ASN 289 Ca 0.34 -0.23 -0.08 0.00 -0.55 0.00 0.00 56.30 55.79 1tv5 h ASN 289 Cb -0.10 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.06 1tv5 h ASN 289 CO -0.09 0.77 0.03 0.25 -1.65 0.00 0.00 177.43 176.74 1tv5 h LEU 290 N 0.66 0.88 -0.55 1.61 5.85 -0.19 -1.56 115.31 122.00 1tv5 h LEU 290 Ca 0.15 -0.29 0.03 0.00 0.84 0.00 0.00 57.88 58.61 1tv5 h LEU 290 Cb 0.32 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 1tv5 h LEU 290 CO 0.00 0.95 0.32 0.40 -0.34 0.00 0.00 178.44 179.78 1tv5 h ILE 291 N 0.77 1.04 -0.77 4.05 2.04 -0.05 0.12 117.51 124.70 1tv5 h ILE 291 Ca 0.15 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1tv5 h ILE 291 Cb 0.49 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 1tv5 h ILE 291 CO 0.02 0.12 0.50 -0.07 0.00 0.00 0.00 178.15 178.71 1tv5 h LEU 292 N 0.64 0.90 -0.24 1.44 3.38 -0.83 -0.91 115.31 119.68 1tv5 h LEU 292 Ca 0.23 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 1tv5 h LEU 292 Cb 0.05 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1tv5 h LEU 292 CO -0.11 0.67 -0.02 0.15 0.09 0.00 0.00 178.44 179.21 1tv5 h PHE 293 N 1.05 0.49 -0.66 1.13 3.57 -0.15 -1.26 116.94 121.11 1tv5 h PHE 293 Ca 0.28 -0.09 0.04 0.00 3.53 0.00 0.00 57.97 61.73 1tv5 h PHE 293 Cb -0.09 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 38.47 1tv5 h PHE 293 CO 0.00 0.63 0.39 0.00 -2.23 0.00 0.00 178.31 177.11 1tv5 h ARG 294 N 0.21 0.73 -0.81 1.11 2.47 -0.25 0.85 114.38 118.70 1tv5 h ARG 294 Ca 0.07 -0.04 -0.04 0.00 -1.26 0.00 0.00 59.98 58.70 1tv5 h ARG 294 Cb 0.45 -0.16 -0.04 0.00 -1.65 0.00 0.00 29.97 28.57 1tv5 h ARG 294 CO 0.02 0.48 0.35 0.87 0.56 0.00 0.00 179.97 182.25 1tv5 h LYS 295 N 0.75 1.18 -0.34 0.04 1.57 -1.10 0.24 116.57 118.91 1tv5 h LYS 295 Ca 0.28 -0.20 -0.08 0.00 -1.87 0.00 0.00 60.65 58.78 1tv5 h LYS 295 Cb 0.09 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1tv5 h LYS 295 CO -0.14 0.94 -0.11 -0.09 -0.57 0.00 0.00 179.45 179.48 1tv5 h ARG 296 N 1.16 0.68 -0.58 3.15 2.43 -0.05 -2.67 114.38 118.50 1tv5 h ARG 296 Ca 0.27 -0.27 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1tv5 h ARG 296 Cb 0.17 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 1tv5 h ARG 296 CO -0.03 0.86 0.38 0.37 -1.51 0.00 0.00 179.97 180.04 1tv5 h GLN 297 N 0.46 0.62 0.00 0.20 4.15 0.11 -1.14 115.11 119.51 1tv5 h GLN 297 Ca 0.08 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 59.41 1tv5 h GLN 297 Cb 0.63 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.17 1tv5 h GLN 297 CO 0.04 0.41 -0.26 1.49 -1.93 0.00 0.00 178.83 178.58 1tv5 h GLU 298 N 0.63 0.00 0.00 1.69 4.81 -0.61 -3.02 114.58 118.09 1tv5 h GLU 298 Ca 0.24 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.42 1tv5 h GLU 298 Cb 0.14 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1tv5 h GLU 298 CO -0.07 0.26 -1.85 -0.85 -0.73 0.00 0.00 179.01 175.77 1tv5 n GLU 299 N -3.79 0.65 -3.07 1.92 0.28 -0.73 -4.91 120.64 111.00 1tv5 n GLU 299 Ca -0.01 -0.10 -0.26 0.00 -0.16 0.00 0.00 57.16 56.62 1tv5 n GLU 299 Cb 0.35 -1.59 -0.01 0.00 1.43 0.00 0.00 31.44 31.63 1tv5 n GLU 299 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1tv5 s ASP 300 N -4.83 6.30 0.00 -1.84 3.68 -0.51 -5.01 116.67 114.46 1tv5 s ASP 300 Ca -0.07 0.67 0.00 0.00 2.13 0.00 0.00 52.55 55.28 1tv5 s ASP 300 Cb 0.12 -2.13 0.00 0.00 -1.45 0.00 0.00 42.92 39.46 1tv5 s ASP 300 CO 0.88 -0.40 0.00 0.29 0.13 0.00 0.00 175.17 176.07 1tv5 n LYS 301 N -1.90 1.24 0.00 4.34 5.02 -1.26 -4.47 118.16 121.13 1tv5 n LYS 301 Ca -0.02 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.38 1tv5 n LYS 301 Cb 0.56 -0.91 0.64 0.00 -0.02 0.00 0.00 35.03 35.30 1tv5 n LYS 301 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1tv5 n LEU 302 N -1.39 0.00 -0.03 -0.35 4.77 -1.26 -2.83 117.00 115.91 1tv5 n LEU 302 Ca 0.00 0.17 0.01 0.00 -0.03 0.00 0.00 56.01 56.16 1tv5 n LEU 302 Cb 0.00 -0.17 -0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1tv5 n LEU 302 CO 0.00 -0.04 0.12 0.18 -1.33 0.00 0.00 177.39 176.32 1tv5 n LEU 303 N -1.17 0.54 -0.24 2.23 4.77 -1.26 -4.77 117.00 117.09 1tv5 n LEU 303 Ca 0.14 -0.71 0.26 0.00 -0.03 0.00 0.00 56.01 55.67 1tv5 n LEU 303 Cb 0.15 0.00 0.63 0.00 -2.33 0.00 0.00 43.42 41.87 1tv5 n LEU 303 CO 0.16 0.13 1.25 0.77 -1.33 0.00 0.00 177.39 178.37 1tv5 h SER 304 N 0.16 0.19 -0.02 -1.43 4.64 -1.74 -0.70 113.55 114.64 1tv5 h SER 304 Ca 0.00 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1tv5 h SER 304 Cb 0.06 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1tv5 h SER 304 CO 0.00 0.06 -0.08 0.29 -0.87 0.00 0.00 176.83 176.22 1tv5 n LYS 305 N -4.38 1.90 -2.41 4.77 5.02 -1.26 -4.88 118.16 116.91 1tv5 n LYS 305 Ca 0.21 -1.64 -0.37 0.00 -2.02 0.00 0.00 58.31 54.49 1tv5 n LYS 305 Cb 0.92 -1.42 -0.03 0.00 -0.02 0.00 0.00 35.03 34.49 1tv5 n LYS 305 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1tv5 s HIS 306 N -1.91 3.10 -0.07 2.13 3.76 -0.27 -4.66 115.29 117.36 1tv5 s HIS 306 Ca 0.24 1.59 0.00 0.00 -0.15 0.00 0.00 55.06 56.74 1tv5 s HIS 306 Cb 0.18 -3.25 -0.03 0.00 1.11 0.00 0.00 32.58 30.59 1tv5 s HIS 306 CO 0.32 -1.03 -0.06 0.42 -0.85 0.00 0.00 174.74 173.54 1tv5 s ILE 307 N -1.60 3.79 -0.12 0.60 1.01 -0.52 -4.76 121.20 119.60 1tv5 s ILE 307 Ca 0.60 -0.45 0.01 0.00 0.00 0.00 0.00 60.65 60.82 1tv5 s ILE 307 Cb -0.25 -2.55 0.02 0.00 0.01 0.00 0.00 42.46 39.68 1tv5 s ILE 307 CO 0.31 0.60 -0.16 -0.69 0.00 0.00 0.00 174.94 175.00 1tv5 s VAL 308 N -0.81 1.57 0.23 2.92 1.01 -1.26 -1.41 120.40 122.66 1tv5 s VAL 308 Ca 0.12 -0.67 0.07 0.00 0.00 0.00 0.00 61.98 61.50 1tv5 s VAL 308 Cb -0.11 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 1tv5 s VAL 308 CO 0.02 0.46 0.11 -0.83 0.00 0.00 0.00 175.10 174.85 1tv5 s GLY 309 N 1.09 1.57 -0.12 4.51 0.00 0.43 -0.96 107.32 113.84 1tv5 s GLY 309 Ca -0.04 -1.44 0.01 0.00 0.00 0.00 0.00 44.72 43.25 1tv5 s GLY 309 CO -0.04 -1.48 -0.14 0.14 0.00 0.00 0.00 173.10 171.59 1tv5 s VAL 310 N -2.06 1.46 -0.02 1.40 1.01 -0.57 -0.44 120.40 121.18 1tv5 s VAL 310 Ca 0.31 -0.59 -0.20 0.00 0.00 0.00 0.00 61.98 61.51 1tv5 s VAL 310 Cb -0.08 -1.36 -0.05 0.00 0.00 0.00 0.00 36.38 34.89 1tv5 s VAL 310 CO 0.22 0.44 0.56 -0.55 0.00 0.00 0.00 175.10 175.77 1tv5 s SER 311 N 1.26 6.92 0.02 3.32 0.15 -0.49 -0.85 113.70 124.02 1tv5 s SER 311 Ca -0.01 1.09 0.04 0.00 0.70 0.00 0.00 55.95 57.77 1tv5 s SER 311 Cb -0.14 -2.34 -0.02 0.00 -1.71 0.00 0.00 66.02 61.81 1tv5 s SER 311 CO -0.06 0.11 -0.13 -0.63 1.20 0.00 0.00 173.24 173.73 1tv5 s ILE 312 N -0.16 1.03 0.00 6.45 1.01 -0.21 -0.77 121.20 128.56 1tv5 s ILE 312 Ca 0.30 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 60.13 1tv5 s ILE 312 Cb -0.18 -0.91 0.00 0.00 0.01 0.00 0.00 42.46 41.38 1tv5 s ILE 312 CO 0.16 0.09 0.00 0.61 0.00 0.00 0.00 174.94 175.80 1tv5 n GLY 313 N 2.22 5.10 3.44 6.18 0.00 -0.46 -1.44 105.19 120.23 1tv5 n GLY 313 Ca -0.17 -1.35 -0.30 0.00 0.00 0.00 0.00 46.02 44.20 1tv5 n GLY 313 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tv5 s LYS 314 N 1.12 1.77 0.76 1.61 -2.85 -1.26 -4.35 119.74 116.53 1tv5 s LYS 314 Ca 0.00 -1.16 -0.13 0.00 -1.00 0.00 0.00 55.97 53.67 1tv5 s LYS 314 Cb 0.00 -2.07 0.05 0.00 -2.06 0.00 0.00 37.83 33.76 1tv5 s LYS 314 CO 0.00 0.49 1.15 -0.80 0.10 0.00 0.00 175.35 176.29 1tv5 s ASN 315 N -1.85 4.20 0.27 0.03 -0.87 -1.26 -4.91 114.94 110.55 1tv5 s ASN 315 Ca 0.16 2.15 -0.01 0.00 -1.57 0.00 0.00 52.86 53.59 1tv5 s ASN 315 Cb -0.10 -2.56 0.60 0.00 -0.02 0.00 0.00 41.25 39.16 1tv5 s ASN 315 CO 0.07 -2.25 1.66 0.50 -2.57 0.00 0.00 177.10 174.51 1tv5 h LYS 316 N -0.68 0.21 -0.00 -0.60 1.63 -1.96 -2.61 116.57 112.57 1tv5 h LYS 316 Ca -0.46 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.33 1tv5 h LYS 316 Cb 1.27 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.85 1tv5 h LYS 316 CO 0.49 0.14 -0.72 -0.25 -3.45 0.00 0.00 179.45 175.67 1tv5 n ASP 317 N -5.22 0.97 -4.63 4.20 8.00 -1.26 -4.96 116.55 113.65 1tv5 n ASP 317 Ca 0.18 -0.81 -0.50 0.00 0.71 0.00 0.00 54.79 54.37 1tv5 n ASP 317 Cb 0.59 0.63 -0.05 0.00 -0.02 0.00 0.00 41.12 42.26 1tv5 n ASP 317 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1tv5 n THR 318 N -1.25 0.02 -0.02 -3.53 -1.04 -0.99 -4.91 114.28 102.56 1tv5 n THR 318 Ca 0.06 -0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.99 1tv5 n THR 318 Cb 0.35 -1.12 -0.06 0.00 -1.82 0.00 0.00 70.33 67.67 1tv5 n THR 318 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1tv5 h VAL 319 N 3.53 0.83 -3.56 12.58 2.07 -1.93 -3.43 116.25 126.33 1tv5 h VAL 319 Ca -0.47 -1.49 -0.71 0.00 0.82 0.00 0.00 66.70 64.85 1tv5 h VAL 319 Cb 1.30 1.53 -0.25 0.00 -1.52 0.00 0.00 31.29 32.35 1tv5 h VAL 319 CO 0.83 0.27 -0.50 0.21 0.02 0.00 0.00 177.57 178.39 1tv5 s ASN 320 N -5.75 5.75 0.33 0.57 2.47 -1.26 -4.97 114.94 112.08 1tv5 s ASN 320 Ca -0.10 -1.06 0.09 0.00 0.42 0.00 0.00 52.86 52.21 1tv5 s ASN 320 Cb -0.01 -2.03 0.83 0.00 -1.45 0.00 0.00 41.25 38.60 1tv5 s ASN 320 CO 0.36 -0.41 1.78 -0.29 -3.72 0.00 0.00 177.10 174.82 1tv5 h ILE 321 N 5.90 0.67 -0.74 -5.21 2.10 -1.99 -0.94 117.51 117.30 1tv5 h ILE 321 Ca -0.25 -0.23 0.14 0.00 1.08 0.00 0.00 64.86 65.60 1tv5 h ILE 321 Cb 1.10 -0.05 -0.05 0.00 -1.09 0.00 0.00 36.82 36.73 1tv5 h ILE 321 CO 0.69 0.12 0.49 0.58 -1.08 0.00 0.00 178.15 178.95 1tv5 h VAL 322 N 0.67 0.81 -0.61 2.19 2.07 -1.97 -0.01 116.25 119.39 1tv5 h VAL 322 Ca 0.57 -0.14 -0.05 0.00 0.82 0.00 0.00 66.70 67.90 1tv5 h VAL 322 Cb 1.02 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 1tv5 h VAL 322 CO -0.35 0.08 0.18 0.44 0.02 0.00 0.00 177.57 177.94 1tv5 h ASP 323 N 0.42 0.87 0.00 0.57 3.45 -1.59 -0.84 116.42 119.30 1tv5 h ASP 323 Ca 0.36 -0.15 -0.13 0.00 0.43 0.00 0.00 57.03 57.54 1tv5 h ASP 323 Cb 0.80 -0.23 0.01 0.00 -0.56 0.00 0.00 39.33 39.36 1tv5 h ASP 323 CO -0.11 0.83 -0.51 0.44 -1.57 0.00 0.00 179.24 178.32 1tv5 h ASP 324 N 0.91 0.44 -0.47 6.45 5.19 -1.16 -2.82 116.42 124.96 1tv5 h ASP 324 Ca 0.20 -0.77 0.05 0.00 -0.62 0.00 0.00 57.03 55.89 1tv5 h ASP 324 Cb 0.28 -0.14 -0.05 0.00 0.18 0.00 0.00 39.33 39.60 1tv5 h ASP 324 CO -0.01 1.16 0.20 -0.07 -3.12 0.00 0.00 179.24 177.40 1tv5 h LEU 325 N -0.22 0.24 -0.85 1.55 3.38 -0.97 -1.43 115.31 117.01 1tv5 h LEU 325 Ca -0.06 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1tv5 h LEU 325 Cb 1.24 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.95 1tv5 h LEU 325 CO 0.10 0.17 0.40 0.07 0.09 0.00 0.00 178.44 179.28 1tv5 h LYS 326 N 0.39 1.23 0.01 1.13 2.10 -1.23 -1.12 116.57 119.08 1tv5 h LYS 326 Ca 0.22 -0.18 -0.00 0.00 -2.00 0.00 0.00 60.65 58.68 1tv5 h LYS 326 Cb 0.18 -0.22 0.00 0.00 -0.90 0.00 0.00 32.23 31.29 1tv5 h LYS 326 CO -0.19 0.94 -0.00 -0.92 -2.00 0.00 0.00 179.45 177.28 1tv5 h TYR 327 N 1.21 -0.01 -0.73 0.07 3.20 -1.14 -1.53 116.97 118.05 1tv5 h TYR 327 Ca 0.29 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.16 1tv5 h TYR 327 Cb 0.12 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.36 1tv5 h TYR 327 CO 0.02 0.07 0.47 0.00 -1.64 0.00 0.00 178.16 177.07 1tv5 h ILE 329 N 1.00 1.14 -0.77 0.00 2.04 -1.07 0.11 117.51 119.97 1tv5 h ILE 329 Ca 0.27 -0.34 0.04 0.00 1.00 0.00 0.00 64.86 65.83 1tv5 h ILE 329 Cb -0.08 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 36.56 1tv5 h ILE 329 CO -0.05 0.14 0.51 0.78 0.00 0.00 0.00 178.15 179.53 1tv5 h ASN 330 N 0.55 0.81 0.03 1.72 -0.26 -0.96 0.29 115.58 117.77 1tv5 h ASN 330 Ca 0.15 -0.01 -0.07 0.00 -0.56 0.00 0.00 56.30 55.81 1tv5 h ASN 330 Cb 0.02 -0.19 0.00 0.00 -1.06 0.00 0.00 38.32 37.09 1tv5 h ASN 330 CO -0.03 0.56 -0.36 0.11 -1.06 0.00 0.00 177.43 176.65 1tv5 h LYS 331 N 0.94 0.07 0.00 0.81 1.79 -0.93 -3.42 116.57 115.84 1tv5 h LYS 331 Ca 0.31 -0.12 0.00 0.00 -2.18 0.00 0.00 60.65 58.66 1tv5 h LYS 331 Cb 0.06 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.75 1tv5 h LYS 331 CO -0.09 1.06 -0.86 1.51 -1.08 0.00 0.00 179.45 179.99 1tv5 n ILE 332 N -4.46 0.00 -0.26 1.86 3.06 0.36 -4.65 119.36 115.26 1tv5 n ILE 332 Ca -0.14 -0.24 0.22 0.00 -2.50 0.00 0.00 62.75 60.09 1tv5 n ILE 332 Cb 0.59 0.76 0.56 0.00 0.54 0.00 0.00 39.64 42.08 1tv5 n ILE 332 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 1tv5 h GLY 333 N 2.53 0.76 2.00 4.50 0.00 -0.49 0.22 103.07 112.59 1tv5 h GLY 333 Ca 0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 1tv5 h GLY 333 CO 0.00 -0.04 -0.16 -0.09 0.00 0.00 0.00 176.54 176.25 1tv5 h ARG 334 N 0.31 0.00 -0.41 4.80 2.43 -1.83 -2.83 114.38 116.85 1tv5 h ARG 334 Ca 0.50 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.67 1tv5 h ARG 334 Cb 1.40 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.95 1tv5 h ARG 334 CO -0.17 0.16 0.00 0.66 -1.51 0.00 0.00 179.97 179.11 1tv5 n TYR 335 N -3.72 0.54 -4.08 2.20 4.02 0.05 -1.72 117.16 114.45 1tv5 n TYR 335 Ca -0.02 -0.31 -0.34 0.00 -0.01 0.00 0.00 57.90 57.23 1tv5 n TYR 335 Cb 0.28 -0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.52 1tv5 n TYR 335 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1tv5 s ALA 336 N -1.27 3.63 -0.23 -0.72 0.00 -1.07 -4.62 121.76 117.48 1tv5 s ALA 336 Ca 0.36 -0.83 0.20 0.00 0.00 0.00 0.00 51.96 51.69 1tv5 s ALA 336 Cb 0.20 -1.64 0.04 0.00 0.00 0.00 0.00 23.12 21.73 1tv5 s ALA 336 CO 0.28 0.68 1.18 -0.44 0.00 0.00 0.00 175.76 177.46 1tv5 h ASP 337 N 4.24 0.00 -4.84 0.00 3.32 -1.36 -3.34 116.42 114.44 1tv5 h ASP 337 Ca -0.50 0.00 0.04 0.00 0.02 0.00 0.00 57.03 56.59 1tv5 h ASP 337 Cb 1.19 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.60 1tv5 h ASP 337 CO 0.62 0.25 0.34 -0.72 -1.72 0.00 0.00 179.24 178.01 1tv5 s TYR 338 N -3.14 -0.45 -0.07 4.55 -0.85 -1.25 -1.92 117.35 114.21 1tv5 s TYR 338 Ca 0.01 0.28 0.04 0.00 -0.52 0.00 0.00 57.07 56.88 1tv5 s TYR 338 Cb 0.08 0.55 -0.01 0.00 0.38 0.00 0.00 41.96 42.96 1tv5 s TYR 338 CO 0.76 -0.71 -0.21 0.42 -1.52 0.00 0.00 175.55 174.29 1tv5 s ILE 339 N -3.46 2.38 -0.30 -3.49 -1.09 0.11 -1.52 121.20 113.84 1tv5 s ILE 339 Ca 0.03 -0.94 -0.05 0.00 -2.23 0.00 0.00 60.65 57.46 1tv5 s ILE 339 Cb -0.01 -1.91 0.02 0.00 -1.58 0.00 0.00 42.46 38.98 1tv5 s ILE 339 CO -0.11 0.56 0.05 0.00 -1.23 0.00 0.00 174.94 174.21 1tv5 s ALA 340 N -0.09 2.97 -0.39 9.38 0.00 -0.03 0.04 121.76 133.63 1tv5 s ALA 340 Ca -0.05 -1.55 -0.29 0.00 0.00 0.00 0.00 51.96 50.07 1tv5 s ALA 340 Cb -0.14 -2.07 0.02 0.00 0.00 0.00 0.00 23.12 20.93 1tv5 s ALA 340 CO 0.04 -1.03 1.11 0.42 0.00 0.00 0.00 175.76 176.30 1tv5 s ILE 341 N 1.42 4.35 -0.55 0.00 1.01 0.31 -1.05 121.20 126.70 1tv5 s ILE 341 Ca 0.00 1.49 -0.20 0.00 0.00 0.00 0.00 60.65 61.94 1tv5 s ILE 341 Cb -0.18 -4.50 0.08 0.00 0.01 0.00 0.00 42.46 37.86 1tv5 s ILE 341 CO 0.01 -0.73 0.70 0.21 0.00 0.00 0.00 174.94 175.13 1tv5 s ASN 342 N 2.07 6.21 -0.08 3.58 3.84 -0.52 -1.24 114.94 128.79 1tv5 s ASN 342 Ca 0.47 -1.08 0.12 0.00 0.21 0.00 0.00 52.86 52.58 1tv5 s ASN 342 Cb -0.10 -2.31 0.18 0.00 -0.55 0.00 0.00 41.25 38.47 1tv5 s ASN 342 CO 0.23 -1.05 1.07 1.33 -2.79 0.00 0.00 177.10 175.90 1tv5 n VAL 343 N 5.65 1.37 0.02 -5.21 0.24 -1.24 -4.68 118.33 114.48 1tv5 n VAL 343 Ca -0.07 -1.61 0.00 0.00 -2.04 0.00 0.00 64.34 60.63 1tv5 n VAL 343 Cb 0.44 0.05 0.01 0.00 -1.47 0.00 0.00 33.84 32.87 1tv5 n VAL 343 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1tv5 n SER 344 N -1.00 1.39 -4.74 -1.34 3.41 -1.23 -3.69 113.62 106.42 1tv5 n SER 344 Ca 0.10 -1.34 -0.41 0.00 -0.26 0.00 0.00 58.87 56.96 1tv5 n SER 344 Cb 0.58 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.49 1tv5 n SER 344 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1tv5 s SER 345 N -0.37 6.72 0.00 4.04 0.15 -1.26 -4.58 113.70 118.40 1tv5 s SER 345 Ca 0.01 2.56 0.20 0.00 0.70 0.00 0.00 55.95 59.42 1tv5 s SER 345 Cb 0.01 -2.61 0.55 0.00 -1.71 0.00 0.00 66.02 62.25 1tv5 s SER 345 CO 0.01 -0.67 1.44 -0.81 1.20 0.00 0.00 173.24 174.42 1tv5 n PRO 346 N 2.74 2.11 -0.20 5.44 -0.04 -1.26 -4.11 135.00 139.68 1tv5 n PRO 346 Ca 0.08 -1.70 0.08 0.00 -0.04 0.00 0.00 63.50 61.92 1tv5 n PRO 346 Cb 0.41 -1.43 0.19 0.00 -0.04 0.00 0.00 33.50 32.63 1tv5 n PRO 346 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1tv5 n ASN 347 N 0.90 3.16 -3.85 3.54 5.03 -1.26 -4.79 115.26 117.99 1tv5 n ASN 347 Ca 0.17 -1.93 -0.30 0.00 0.87 0.00 0.00 54.58 53.39 1tv5 n ASN 347 Cb 0.44 -0.27 -0.15 0.00 -1.02 0.00 0.00 39.78 38.79 1tv5 n ASN 347 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1tv5 s THR 348 N -1.09 1.62 -0.32 3.41 2.01 -1.26 -4.47 115.64 115.55 1tv5 s THR 348 Ca 0.31 -2.10 -0.36 0.00 0.31 0.00 0.00 61.69 59.85 1tv5 s THR 348 Cb 0.17 -2.19 -0.16 0.00 0.01 0.00 0.00 72.50 70.33 1tv5 s THR 348 CO 0.23 -0.70 1.19 -2.65 -0.69 0.00 0.00 174.62 172.01 1tv5 n PRO 349 N 4.26 0.00 0.00 4.92 -0.02 -1.26 -0.63 135.00 142.27 1tv5 n PRO 349 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 1tv5 n PRO 349 Cb 0.40 -1.20 0.00 0.00 -0.02 0.00 0.00 33.50 32.68 1tv5 n PRO 349 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tv5 n GLY 350 N 2.79 2.86 0.15 -1.23 0.00 -1.26 -4.90 105.19 103.60 1tv5 n GLY 350 Ca 0.23 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.19 1tv5 n GLY 350 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1tv5 h LEU 351 N 0.00 -0.16 -1.61 0.99 5.85 -1.17 -1.99 115.31 117.21 1tv5 h LEU 351 Ca 0.00 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1tv5 h LEU 351 Cb 0.00 0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1tv5 h LEU 351 CO 0.00 -0.04 0.00 0.03 -0.34 0.00 0.00 178.44 178.09 1tv5 h ARG 352 N 0.09 0.00 0.00 1.25 3.08 -1.74 -1.19 114.38 115.86 1tv5 h ARG 352 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 1tv5 h ARG 352 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1tv5 h ARG 352 CO -0.29 0.00 0.00 -0.44 -1.07 0.00 0.00 179.97 178.17 1tv5 h ASP 353 N 0.00 0.00 0.00 7.04 3.32 -1.63 -2.27 116.42 122.88 1tv5 h ASP 353 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1tv5 h ASP 353 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1tv5 h ASP 353 CO 0.00 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.11 1tv5 n ASN 354 N -2.89 0.00 -0.07 6.45 3.02 -0.45 -1.87 115.26 119.45 1tv5 n ASN 354 Ca 0.00 -1.08 0.12 0.00 -0.03 0.00 0.00 54.58 53.60 1tv5 n ASN 354 Cb 0.25 0.00 0.20 0.00 -0.61 0.00 0.00 39.78 39.63 1tv5 n ASN 354 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1tv5 n GLN 355 N -0.71 0.21 -1.74 3.52 6.02 -0.85 -2.97 117.38 120.86 1tv5 n GLN 355 Ca 0.07 -0.14 -0.42 0.00 -0.01 0.00 0.00 57.00 56.50 1tv5 n GLN 355 Cb 0.03 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.77 1tv5 n GLN 355 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1tv5 s GLU 356 N -2.88 4.13 0.23 -1.09 2.02 -0.78 -4.73 118.70 115.59 1tv5 s GLU 356 Ca 0.13 2.59 -0.13 0.00 0.02 0.00 0.00 54.97 57.59 1tv5 s GLU 356 Cb 0.18 -3.18 0.29 0.00 0.10 0.00 0.00 34.13 31.52 1tv5 s GLU 356 CO 0.69 -0.76 1.41 0.00 0.02 0.00 0.00 175.26 176.62 1tv5 n ALA 357 N 4.31 0.01 0.08 5.21 0.00 -1.26 -0.86 120.51 128.00 1tv5 n ALA 357 Ca 0.16 0.94 -0.12 0.00 0.00 0.00 0.00 53.44 54.43 1tv5 n ALA 357 Cb 0.36 -0.48 -0.05 0.00 0.00 0.00 0.00 19.45 19.28 1tv5 n ALA 357 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1tv5 h GLY 358 N 0.00 -0.36 0.79 0.00 0.00 -1.96 -1.08 103.07 100.47 1tv5 h GLY 358 Ca 0.36 0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.93 1tv5 h GLY 358 CO -0.92 -0.20 -0.02 0.50 0.00 0.00 0.00 176.54 175.91 1tv5 h LYS 359 N -0.38 0.32 -0.85 4.80 1.57 -1.57 -3.00 116.57 117.46 1tv5 h LYS 359 Ca 0.05 -0.11 0.09 0.00 -1.87 0.00 0.00 60.65 58.81 1tv5 h LYS 359 Cb 0.44 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.66 1tv5 h LYS 359 CO -0.17 0.55 0.55 1.25 -0.57 0.00 0.00 179.45 181.06 1tv5 h LEU 360 N 0.05 0.75 -0.25 2.94 5.85 -0.89 -0.13 115.31 123.63 1tv5 h LEU 360 Ca 0.05 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1tv5 h LEU 360 Cb 0.42 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1tv5 h LEU 360 CO 0.01 0.45 0.10 0.50 -0.34 0.00 0.00 178.44 179.16 1tv5 h LYS 361 N 0.83 0.36 -0.29 1.25 3.64 -1.13 -0.47 116.57 120.76 1tv5 h LYS 361 Ca 0.39 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.70 1tv5 h LYS 361 Cb 0.39 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1tv5 h LYS 361 CO -0.16 0.39 0.18 -0.97 -2.27 0.00 0.00 179.45 176.63 1tv5 h ASN 362 N 0.25 0.35 -0.09 4.20 -1.24 -1.12 -2.02 115.58 115.91 1tv5 h ASN 362 Ca 0.08 -0.05 0.03 0.00 0.71 0.00 0.00 56.30 57.07 1tv5 h ASN 362 Cb 0.16 -0.09 -0.03 0.00 0.73 0.00 0.00 38.32 39.09 1tv5 h ASN 362 CO -0.01 0.29 -0.10 0.40 -1.29 0.00 0.00 177.43 176.73 1tv5 h ILE 363 N 0.37 0.73 -0.33 2.57 2.04 -0.87 0.18 117.51 122.21 1tv5 h ILE 363 Ca 0.10 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.97 1tv5 h ILE 363 Cb 0.01 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 1tv5 h ILE 363 CO -0.02 0.00 0.21 0.40 0.00 0.00 0.00 178.15 178.74 1tv5 h ILE 364 N -0.12 1.07 -0.68 -0.67 2.04 -0.96 -0.23 117.51 117.96 1tv5 h ILE 364 Ca 0.07 -0.15 -0.03 0.00 1.00 0.00 0.00 64.86 65.75 1tv5 h ILE 364 Cb 0.22 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 1tv5 h ILE 364 CO -0.17 0.08 0.30 -0.07 0.00 0.00 0.00 178.15 178.30 1tv5 h LEU 365 N 0.43 0.91 -0.66 1.44 3.38 -1.17 -0.71 115.31 118.93 1tv5 h LEU 365 Ca 0.12 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1tv5 h LEU 365 Cb -0.04 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 1tv5 h LEU 365 CO -0.04 0.81 0.43 0.28 0.09 0.00 0.00 178.44 180.02 1tv5 h SER 366 N 0.95 0.74 -0.23 -0.43 0.02 -0.56 0.49 113.55 114.54 1tv5 h SER 366 Ca 0.23 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.15 1tv5 h SER 366 Cb 0.16 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 1tv5 h SER 366 CO -0.02 0.54 0.10 0.58 -1.14 0.00 0.00 176.83 176.88 1tv5 h VAL 367 N 0.88 1.15 -0.31 2.27 2.07 -0.58 0.11 116.25 121.84 1tv5 h VAL 367 Ca 0.25 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 1tv5 h VAL 367 Cb -0.08 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1tv5 h VAL 367 CO -0.06 0.15 0.16 0.11 0.02 0.00 0.00 177.57 177.95 1tv5 h LYS 368 N 0.23 0.44 -0.25 1.57 1.57 -0.86 -0.61 116.57 118.66 1tv5 h LYS 368 Ca 0.08 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1tv5 h LYS 368 Cb 0.14 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1tv5 h LYS 368 CO -0.01 0.39 0.11 0.93 -0.57 0.00 0.00 179.45 180.30 1tv5 h GLU 369 N 0.38 0.36 -0.70 3.15 5.08 -0.81 -0.83 114.58 121.21 1tv5 h GLU 369 Ca 0.11 -0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.47 1tv5 h GLU 369 Cb 0.09 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 1tv5 h GLU 369 CO -0.02 0.39 0.46 1.49 -1.00 0.00 0.00 179.01 180.33 1tv5 h GLU 370 N 0.25 0.70 -0.28 2.33 4.57 -0.60 0.63 114.58 122.19 1tv5 h GLU 370 Ca 0.08 -0.04 -0.14 0.00 -1.18 0.00 0.00 59.36 58.08 1tv5 h GLU 370 Cb 0.16 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 1tv5 h GLU 370 CO -0.01 0.46 -0.40 0.82 -1.18 0.00 0.00 179.01 178.70 1tv5 h ILE 371 N 0.72 1.29 -0.26 2.32 2.04 -0.56 -1.34 117.51 121.73 1tv5 h ILE 371 Ca 0.30 -1.58 -0.16 0.00 1.00 0.00 0.00 64.86 64.43 1tv5 h ILE 371 Cb 0.25 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 1tv5 h ILE 371 CO -0.10 0.51 -0.48 0.44 0.00 0.00 0.00 178.15 178.52 1tv5 h ASP 372 N 0.56 0.75 0.82 1.72 3.32 0.41 -2.68 116.42 121.32 1tv5 h ASP 372 Ca 0.05 -0.37 -0.02 0.00 0.02 0.00 0.00 57.03 56.71 1tv5 h ASP 372 Cb 0.94 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.27 1tv5 h ASP 372 CO 0.08 1.11 -0.07 0.78 -1.72 0.00 0.00 179.24 179.42 1tv5 h ASN 373 N 0.55 0.00 -0.02 6.45 2.35 0.38 -2.52 115.58 122.76 1tv5 h ASN 373 Ca 0.03 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.63 1tv5 h ASN 373 Cb 1.03 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.42 1tv5 h ASN 373 CO 0.10 0.07 -0.58 0.25 -1.65 0.00 0.00 177.43 175.62 1tv5 h LEU 374 N 0.00 0.54 -9.95 1.61 5.85 -0.99 -3.50 115.31 108.87 1tv5 h LEU 374 Ca -0.00 -0.74 -0.53 0.00 0.84 0.00 0.00 57.88 57.44 1tv5 h LEU 374 Cb 0.50 -0.16 0.10 0.00 0.37 0.00 0.00 40.66 41.47 1tv5 h LEU 374 CO 0.01 1.21 0.69 -0.70 -0.34 0.00 0.00 178.44 179.31 1tv5 s GLU 375 N -3.28 3.99 0.00 1.25 2.12 -0.96 -5.11 118.70 116.70 1tv5 s GLU 375 Ca -0.13 2.37 0.00 0.00 0.36 0.00 0.00 54.97 57.57 1tv5 s GLU 375 Cb 0.04 -2.84 0.00 0.00 0.26 0.00 0.00 34.13 31.59 1tv5 s GLU 375 CO 0.82 -0.55 0.00 1.97 -0.54 0.00 0.00 175.26 176.96 1tv5 n PHE 414 N 0.23 0.00 -0.06 5.30 1.16 -1.26 -5.12 117.46 117.71 1tv5 n PHE 414 Ca 0.03 0.00 -0.05 0.00 -1.87 0.00 0.00 57.45 55.56 1tv5 n PHE 414 Cb 0.41 0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 38.25 1tv5 n PHE 414 CO 0.00 0.00 0.00 1.25 -1.87 0.00 0.00 176.76 176.14 1tv5 h LEU 415 N 0.00 -0.68 -8.37 5.98 5.85 -1.98 -3.33 115.31 112.78 1tv5 h LEU 415 Ca 0.00 0.09 -0.68 0.00 0.84 0.00 0.00 57.88 58.13 1tv5 h LEU 415 Cb 0.00 0.28 -0.18 0.00 0.37 0.00 0.00 40.66 41.13 1tv5 h LEU 415 CO 0.00 -0.14 0.06 0.26 -0.34 0.00 0.00 178.44 178.29 1tv5 s TRP 416 N -3.93 3.04 -1.32 1.25 0.52 -1.26 -4.94 118.94 112.29 1tv5 s TRP 416 Ca -0.05 -0.56 -0.06 0.00 0.02 0.00 0.00 56.10 55.45 1tv5 s TRP 416 Cb 0.03 -3.58 0.12 0.00 -1.15 0.00 0.00 33.47 28.89 1tv5 s TRP 416 CO 0.22 -1.06 2.33 0.34 0.02 0.00 0.00 176.95 178.80 1tv5 n PHE 417 N 6.21 2.63 -3.09 -1.98 7.35 -0.70 -4.47 117.46 123.41 1tv5 n PHE 417 Ca -0.07 -2.82 0.00 0.00 -0.76 0.00 0.00 57.45 53.80 1tv5 n PHE 417 Cb 0.45 -1.86 0.00 0.00 0.35 0.00 0.00 39.48 38.43 1tv5 n PHE 417 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 1tv5 n ASN 418 N 2.01 0.62 -0.05 -2.13 0.23 -1.25 -4.36 115.26 110.33 1tv5 n ASN 418 Ca 0.60 -0.09 -0.18 0.00 -0.53 0.00 0.00 54.58 54.38 1tv5 n ASN 418 Cb 0.26 0.00 -0.13 0.00 -2.08 0.00 0.00 39.78 37.83 1tv5 n ASN 418 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 1tv5 h THR 419 N 0.09 1.46 0.00 5.53 2.02 -1.88 -3.36 112.91 116.77 1tv5 h THR 419 Ca 0.00 -2.35 -0.04 0.00 0.77 0.00 0.00 66.41 64.78 1tv5 h THR 419 Cb 0.00 3.03 -0.01 0.00 -1.74 0.00 0.00 68.15 69.43 1tv5 h THR 419 CO 0.00 0.58 -0.20 0.74 0.37 0.00 0.00 175.52 177.01 1tv5 h THR 420 N -0.80 0.73 -0.41 3.16 2.02 -1.92 -3.46 112.91 112.24 1tv5 h THR 420 Ca -0.14 -0.84 -0.17 0.00 0.77 0.00 0.00 66.41 66.03 1tv5 h THR 420 Cb 1.28 1.52 -0.07 0.00 -1.74 0.00 0.00 68.15 69.14 1tv5 h THR 420 CO -0.01 0.20 -0.16 0.29 0.37 0.00 0.00 175.52 176.21 1tv5 n LYS 421 N -3.70 -1.00 -4.39 6.66 4.76 -1.26 -4.97 118.16 114.26 1tv5 n LYS 421 Ca -0.01 0.73 -0.19 0.00 -2.87 0.00 0.00 58.31 55.97 1tv5 n LYS 421 Cb 0.32 -4.74 -0.10 0.00 -1.84 0.00 0.00 35.03 28.67 1tv5 n LYS 421 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1tv5 s LYS 422 N -2.46 1.48 0.59 1.97 1.02 -1.26 -4.71 119.74 116.36 1tv5 s LYS 422 Ca 0.00 -1.77 -0.20 0.00 0.02 0.00 0.00 55.97 54.02 1tv5 s LYS 422 Cb 0.00 -0.82 -0.03 0.00 -0.52 0.00 0.00 37.83 36.45 1tv5 s LYS 422 CO 0.00 -0.09 1.27 -1.59 -0.92 0.00 0.00 175.35 174.02 1tv5 s LYS 423 N -3.84 2.95 0.29 1.68 -2.85 -1.26 -4.91 119.74 111.81 1tv5 s LYS 423 Ca 0.31 2.00 -0.30 0.00 -1.00 0.00 0.00 55.97 56.98 1tv5 s LYS 423 Cb 0.06 -2.03 -0.11 0.00 -2.06 0.00 0.00 37.83 33.70 1tv5 s LYS 423 CO 0.11 -1.27 1.47 -1.25 0.10 0.00 0.00 175.35 174.52 1tv5 s PRO 424 N -3.18 4.21 0.97 1.78 0.04 -1.25 -4.91 135.00 132.66 1tv5 s PRO 424 Ca 0.76 2.41 -0.12 0.00 0.04 0.00 0.00 61.00 64.09 1tv5 s PRO 424 Cb -0.35 -3.06 0.17 0.00 0.04 0.00 0.00 34.50 31.31 1tv5 s PRO 424 CO 0.39 -0.47 1.09 -0.51 0.04 0.00 0.00 177.00 177.54 1tv5 s LEU 425 N -0.87 1.77 -0.13 -3.56 1.43 -0.81 -4.66 118.68 111.85 1tv5 s LEU 425 Ca 0.58 1.29 0.03 0.00 -1.03 0.00 0.00 54.13 54.99 1tv5 s LEU 425 Cb -0.44 -3.53 0.01 0.00 0.03 0.00 0.00 46.19 42.25 1tv5 s LEU 425 CO 0.49 -3.03 -0.22 -0.69 0.23 0.00 0.00 176.35 173.14 1tv5 s VAL 426 N -2.94 2.13 0.21 -1.59 1.01 -1.26 0.07 120.40 118.03 1tv5 s VAL 426 Ca 0.65 -0.96 0.09 0.00 0.00 0.00 0.00 61.98 61.76 1tv5 s VAL 426 Cb -0.19 -1.85 -0.05 0.00 0.00 0.00 0.00 36.38 34.30 1tv5 s VAL 426 CO 0.58 0.55 -0.18 -0.36 0.00 0.00 0.00 175.10 175.68 1tv5 s PHE 427 N 0.71 1.96 -0.03 5.22 0.08 0.11 -1.67 117.98 124.35 1tv5 s PHE 427 Ca -0.09 -0.45 0.04 0.00 0.12 0.00 0.00 56.93 56.54 1tv5 s PHE 427 Cb -0.16 -0.91 -0.01 0.00 -0.57 0.00 0.00 43.02 41.37 1tv5 s PHE 427 CO 0.01 0.46 -0.17 0.54 -0.10 0.00 0.00 175.22 175.96 1tv5 s VAL 428 N -2.45 1.37 -0.23 -0.44 0.11 -1.03 -0.53 120.40 117.20 1tv5 s VAL 428 Ca 0.22 -0.70 -0.09 0.00 -2.93 0.00 0.00 61.98 58.49 1tv5 s VAL 428 Cb -0.04 -1.17 -0.04 0.00 -1.53 0.00 0.00 36.38 33.60 1tv5 s VAL 428 CO 0.09 0.39 0.12 -0.75 -3.33 0.00 0.00 175.10 171.62 1tv5 s LYS 429 N -0.05 3.93 0.09 1.54 2.20 -0.38 -0.19 119.74 126.88 1tv5 s LYS 429 Ca -0.01 -0.35 0.04 0.00 -0.36 0.00 0.00 55.97 55.29 1tv5 s LYS 429 Cb -0.10 -3.42 -0.04 0.00 -1.51 0.00 0.00 37.83 32.76 1tv5 s LYS 429 CO 0.01 0.03 0.04 -0.51 -0.36 0.00 0.00 175.35 174.56 1tv5 s LEU 430 N 1.09 3.62 0.26 5.43 1.43 -0.97 -3.57 118.68 125.97 1tv5 s LEU 430 Ca 0.06 -0.11 -0.21 0.00 -1.03 0.00 0.00 54.13 52.84 1tv5 s LEU 430 Cb -0.14 -2.32 -0.09 0.00 0.03 0.00 0.00 46.19 43.67 1tv5 s LEU 430 CO 0.04 0.17 0.78 0.00 0.23 0.00 0.00 176.35 177.57 1tv5 s ALA 431 N -1.38 3.34 -1.42 4.21 0.00 -1.26 -0.77 121.76 124.49 1tv5 s ALA 431 Ca 0.28 0.24 0.30 0.00 0.00 0.00 0.00 51.96 52.77 1tv5 s ALA 431 Cb -0.12 -2.91 1.38 0.00 0.00 0.00 0.00 23.12 21.47 1tv5 s ALA 431 CO 0.20 0.29 1.97 -0.35 0.00 0.00 0.00 175.76 177.86 1tv5 n PRO 432 N 0.50 0.43 -2.00 0.00 -0.04 -1.26 -4.29 135.00 128.35 1tv5 n PRO 432 Ca -0.00 -0.06 -0.39 0.00 -0.04 0.00 0.00 63.50 63.01 1tv5 n PRO 432 Cb 0.51 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.47 1tv5 n PRO 432 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1tv5 n ASP 433 N -1.23 7.84 -4.31 3.54 8.00 -1.26 -4.91 116.55 124.22 1tv5 n ASP 433 Ca 0.13 -3.20 -0.23 0.00 0.71 0.00 0.00 54.79 52.20 1tv5 n ASP 433 Cb 0.26 -1.33 -0.12 0.00 -0.02 0.00 0.00 41.12 39.92 1tv5 n ASP 433 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1tv5 s LEU 434 N -2.36 2.37 0.57 0.64 1.43 -1.26 -5.10 118.68 114.96 1tv5 s LEU 434 Ca 0.53 -0.77 -0.05 0.00 -1.03 0.00 0.00 54.13 52.82 1tv5 s LEU 434 Cb 0.21 -0.85 0.01 0.00 0.03 0.00 0.00 46.19 45.58 1tv5 s LEU 434 CO -0.11 0.01 0.86 0.54 0.23 0.00 0.00 176.35 177.88 1tv5 s ASN 435 N -2.27 5.61 0.22 2.29 2.20 -1.26 -4.86 114.94 116.87 1tv5 s ASN 435 Ca 0.11 0.62 -0.08 0.00 -0.94 0.00 0.00 52.86 52.57 1tv5 s ASN 435 Cb -0.08 -1.64 0.34 0.00 -2.00 0.00 0.00 41.25 37.87 1tv5 s ASN 435 CO 0.05 -1.01 1.72 1.56 -2.94 0.00 0.00 177.10 176.48 1tv5 h GLN 436 N -0.08 0.35 -0.18 3.55 1.08 -2.00 -0.60 115.11 117.23 1tv5 h GLN 436 Ca -0.45 -0.02 0.04 0.00 -1.45 0.00 0.00 58.65 56.76 1tv5 h GLN 436 Cb 1.26 -0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 28.57 1tv5 h GLN 436 CO 0.60 0.23 -0.06 1.49 -0.95 0.00 0.00 178.83 180.14 1tv5 h GLU 437 N 0.36 -0.02 -0.56 1.46 4.57 -1.99 0.02 114.58 118.42 1tv5 h GLU 437 Ca 0.35 0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.56 1tv5 h GLU 437 Cb 0.49 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.05 1tv5 h GLU 437 CO -0.38 -0.01 0.32 1.96 -1.18 0.00 0.00 179.01 179.72 1tv5 h GLN 438 N -0.02 0.60 -0.66 1.92 4.20 -1.73 -1.06 115.11 118.36 1tv5 h GLN 438 Ca 0.09 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1tv5 h GLN 438 Cb 0.16 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 1tv5 h GLN 438 CO -0.20 0.40 0.37 0.87 -0.67 0.00 0.00 178.83 179.60 1tv5 h LYS 439 N 0.62 0.93 -0.52 1.46 1.57 -0.53 -1.03 116.57 119.07 1tv5 h LYS 439 Ca 0.24 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.87 1tv5 h LYS 439 Cb 0.08 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1tv5 h LYS 439 CO -0.13 0.70 0.17 0.87 -0.57 0.00 0.00 179.45 180.49 1tv5 h LYS 440 N 0.91 0.81 -0.54 3.15 1.57 -0.49 0.32 116.57 122.29 1tv5 h LYS 440 Ca 0.23 -0.17 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 1tv5 h LYS 440 Cb 0.04 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1tv5 h LYS 440 CO -0.04 0.74 0.19 0.93 -0.57 0.00 0.00 179.45 180.70 1tv5 h GLU 441 N 0.71 0.82 -0.33 3.15 5.08 -1.00 -1.03 114.58 121.97 1tv5 h GLU 441 Ca 0.17 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1tv5 h GLU 441 Cb 0.26 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1tv5 h GLU 441 CO -0.01 0.74 0.15 0.82 -1.00 0.00 0.00 179.01 179.71 1tv5 h ILE 442 N 0.74 1.17 -0.93 3.13 2.04 -0.92 -1.50 117.51 121.23 1tv5 h ILE 442 Ca 0.18 -0.49 0.14 0.00 1.00 0.00 0.00 64.86 65.68 1tv5 h ILE 442 Cb 0.24 0.87 -0.09 0.00 -0.74 0.00 0.00 36.82 37.10 1tv5 h ILE 442 CO -0.01 0.18 0.54 0.00 0.00 0.00 0.00 178.15 178.86 1tv5 h ALA 443 N 1.00 1.41 -0.51 1.87 0.00 0.05 0.64 119.26 123.73 1tv5 h ALA 443 Ca 0.11 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 1tv5 h ALA 443 Cb 0.14 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1tv5 h ALA 443 CO -0.01 0.06 -0.15 -0.44 0.00 0.00 0.00 179.25 178.71 1tv5 h ASP 444 N 0.81 1.00 -0.44 0.00 3.32 -0.66 -2.57 116.42 117.87 1tv5 h ASP 444 Ca 0.49 -0.34 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 1tv5 h ASP 444 Cb 0.59 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 1tv5 h ASP 444 CO -0.31 1.13 0.20 0.58 -1.72 0.00 0.00 179.24 179.12 1tv5 h VAL 445 N 0.87 1.19 -0.46 -1.35 2.07 -0.10 0.16 116.25 118.62 1tv5 h VAL 445 Ca 0.13 -0.56 0.01 0.00 0.82 0.00 0.00 66.70 67.10 1tv5 h VAL 445 Cb 0.71 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1tv5 h VAL 445 CO 0.05 0.21 0.30 -0.07 0.02 0.00 0.00 177.57 178.09 1tv5 h LEU 446 N 0.58 0.50 0.01 2.57 3.38 -0.82 0.28 115.31 121.81 1tv5 h LEU 446 Ca 0.15 -0.01 -0.25 0.00 0.09 0.00 0.00 57.88 57.86 1tv5 h LEU 446 Cb 0.15 -0.12 0.02 0.00 0.09 0.00 0.00 40.66 40.80 1tv5 h LEU 446 CO -0.02 0.35 -0.96 -0.07 0.09 0.00 0.00 178.44 177.83 1tv5 h LEU 447 N 0.58 0.83 -0.03 1.67 3.38 -1.04 -1.50 115.31 119.21 1tv5 h LEU 447 Ca 0.17 -0.75 -0.00 0.00 0.09 0.00 0.00 57.88 57.39 1tv5 h LEU 447 Cb -0.01 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 1tv5 h LEU 447 CO -0.04 1.48 0.01 -0.33 0.09 0.00 0.00 178.44 179.65 1tv5 h GLU 448 N 0.28 0.04 0.00 1.13 5.08 -0.27 -2.44 114.58 118.40 1tv5 h GLU 448 Ca -0.12 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1tv5 h GLU 448 Cb 1.63 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.88 1tv5 h GLU 448 CO 0.19 0.21 0.00 0.25 -1.00 0.00 0.00 179.01 178.66 1tv5 n THR 449 N -4.98 0.22 -3.93 1.13 -2.24 0.93 -4.90 114.28 100.52 1tv5 n THR 449 Ca -0.07 0.06 -0.26 0.00 -2.27 0.00 0.00 64.05 61.51 1tv5 n THR 449 Cb 0.12 -0.67 -0.01 0.00 -2.10 0.00 0.00 70.33 67.66 1tv5 n THR 449 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1tv5 n ASN 450 N -1.23 -1.04 -4.77 3.42 5.15 -0.75 -4.89 115.26 111.16 1tv5 n ASN 450 Ca 0.12 -0.96 -0.40 0.00 -0.60 0.00 0.00 54.58 52.75 1tv5 n ASN 450 Cb 0.16 -3.26 -0.00 0.00 -0.53 0.00 0.00 39.78 36.15 1tv5 n ASN 450 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 1tv5 s ILE 451 N -3.80 2.58 0.34 -1.44 2.07 -0.64 -4.92 121.20 115.39 1tv5 s ILE 451 Ca 0.12 0.52 0.24 0.00 -1.41 0.00 0.00 60.65 60.12 1tv5 s ILE 451 Cb -0.06 -3.31 0.25 0.00 0.13 0.00 0.00 42.46 39.47 1tv5 s ILE 451 CO 0.87 0.08 1.97 0.44 -1.91 0.00 0.00 174.94 176.40 1tv5 h ASP 452 N 2.68 0.00 -5.47 4.50 3.32 -1.66 -3.46 116.42 116.33 1tv5 h ASP 452 Ca -0.50 0.00 0.31 0.00 0.02 0.00 0.00 57.03 56.86 1tv5 h ASP 452 Cb 1.25 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.66 1tv5 h ASP 452 CO 0.63 0.18 0.82 -0.83 -1.72 0.00 0.00 179.24 178.32 1tv5 s GLY 453 N -4.23 -0.39 -0.06 2.75 0.00 -0.98 -4.14 107.32 100.26 1tv5 s GLY 453 Ca -0.02 0.86 0.00 0.00 0.00 0.00 0.00 44.72 45.56 1tv5 s GLY 453 CO 0.62 0.20 -0.03 -3.16 0.00 0.00 0.00 173.10 170.73 1tv5 s MET 454 N -2.44 0.82 -0.54 2.90 0.23 -0.35 -2.46 119.30 117.47 1tv5 s MET 454 Ca 0.13 -0.05 -0.24 0.00 -1.03 0.00 0.00 55.69 54.50 1tv5 s MET 454 Cb 0.04 -0.95 0.04 0.00 -1.53 0.00 0.00 34.83 32.42 1tv5 s MET 454 CO -0.04 -0.17 0.93 0.42 -2.03 0.00 0.00 175.02 174.13 1tv5 s ILE 455 N 1.34 4.42 -0.32 3.16 1.01 0.73 -1.50 121.20 130.03 1tv5 s ILE 455 Ca -0.04 0.32 -0.28 0.00 0.00 0.00 0.00 60.65 60.65 1tv5 s ILE 455 Cb -0.13 -4.52 0.01 0.00 0.01 0.00 0.00 42.46 37.83 1tv5 s ILE 455 CO -0.02 -1.07 1.01 -0.63 0.00 0.00 0.00 174.94 174.23 1tv5 s ILE 456 N 3.88 4.56 0.02 2.92 -1.09 0.12 -2.29 121.20 129.32 1tv5 s ILE 456 Ca 0.31 1.59 0.00 0.00 -2.23 0.00 0.00 60.65 60.31 1tv5 s ILE 456 Cb -0.12 -4.37 0.00 0.00 -1.58 0.00 0.00 42.46 36.39 1tv5 s ILE 456 CO 0.20 -0.45 0.00 -0.24 -1.23 0.00 0.00 174.94 173.22 1tv5 n SER 457 N 6.76 -2.70 -0.97 3.58 2.88 -1.03 -2.71 113.62 119.43 1tv5 n SER 457 Ca 0.10 0.14 0.00 0.00 -1.33 0.00 0.00 58.87 57.78 1tv5 n SER 457 Cb 0.47 -1.40 0.00 0.00 -0.75 0.00 0.00 64.21 62.53 1tv5 n SER 457 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1tv5 n ASN 458 N 0.19 0.00 -4.76 -3.46 2.85 0.06 -4.58 115.26 105.55 1tv5 n ASN 458 Ca 0.00 -0.38 -0.31 0.00 -0.11 0.00 0.00 54.58 53.78 1tv5 n ASN 458 Cb 0.00 0.00 0.10 0.00 1.24 0.00 0.00 39.78 41.12 1tv5 n ASN 458 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 1tv5 s THR 459 N 1.39 3.22 0.19 -0.44 -4.23 -1.26 -4.50 115.64 110.01 1tv5 s THR 459 Ca 0.00 0.40 0.07 0.00 -1.18 0.00 0.00 61.69 60.98 1tv5 s THR 459 Cb 0.00 -2.93 -0.04 0.00 1.34 0.00 0.00 72.50 70.87 1tv5 s THR 459 CO 0.00 -0.52 0.03 0.28 -0.54 0.00 0.00 174.62 173.87 1tv5 s THR 460 N -2.95 3.83 -0.59 3.99 -1.32 -0.83 -4.48 115.64 113.29 1tv5 s THR 460 Ca 0.61 -1.43 0.06 0.00 -1.21 0.00 0.00 61.69 59.72 1tv5 s THR 460 Cb -0.17 -2.95 0.01 0.00 -1.51 0.00 0.00 72.50 67.88 1tv5 s THR 460 CO 0.56 -0.15 0.52 0.41 -2.21 0.00 0.00 174.62 173.75 1tv5 n THR 461 N -0.29 0.00 0.97 5.08 -1.04 -1.26 -0.23 114.28 117.51 1tv5 n THR 461 Ca -0.09 -0.45 0.04 0.00 -2.04 0.00 0.00 64.05 61.51 1tv5 n THR 461 Cb 0.56 1.08 0.13 0.00 -1.82 0.00 0.00 70.33 70.28 1tv5 n THR 461 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1tv5 n GLN 462 N -0.21 1.78 -3.86 -2.82 10.64 -1.26 -4.82 117.38 116.84 1tv5 n GLN 462 Ca 0.03 -1.05 -0.36 0.00 -1.83 0.00 0.00 57.00 53.79 1tv5 n GLN 462 Cb 0.13 -1.31 -0.10 0.00 -0.86 0.00 0.00 30.24 28.10 1tv5 n GLN 462 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 1tv5 s ILE 463 N -1.63 4.85 0.00 -0.39 1.01 -1.26 -4.92 121.20 118.86 1tv5 s ILE 463 Ca 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.84 1tv5 s ILE 463 Cb 0.11 -3.23 0.00 0.00 0.01 0.00 0.00 42.46 39.35 1tv5 s ILE 463 CO 0.12 0.40 0.74 0.59 0.00 0.00 0.00 174.94 176.79 1tv5 n ASN 464 N 4.06 0.00 -1.00 3.58 3.02 -1.26 -4.82 115.26 118.84 1tv5 n ASN 464 Ca -0.16 -1.54 0.10 0.00 -0.03 0.00 0.00 54.58 52.95 1tv5 n ASN 464 Cb 0.52 -0.11 0.26 0.00 -0.61 0.00 0.00 39.78 39.84 1tv5 n ASN 464 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1tv5 n ASP 465 N 0.00 2.93 -4.49 6.41 5.75 -1.26 -4.81 116.55 121.08 1tv5 n ASP 465 Ca 0.00 -1.96 -0.43 0.00 -0.01 0.00 0.00 54.79 52.39 1tv5 n ASP 465 Cb 0.61 -0.32 -0.09 0.00 -1.03 0.00 0.00 41.12 40.28 1tv5 n ASP 465 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1tv5 s ILE 466 N -1.35 5.17 0.10 2.12 1.01 -1.26 -4.99 121.20 121.99 1tv5 s ILE 466 Ca 0.37 -0.38 -0.33 0.00 0.00 0.00 0.00 60.65 60.30 1tv5 s ILE 466 Cb 0.20 -3.95 -0.14 0.00 0.01 0.00 0.00 42.46 38.58 1tv5 s ILE 466 CO 0.27 -0.31 1.53 0.11 0.00 0.00 0.00 174.94 176.54 1tv5 h LYS 467 N 8.64 -0.68 0.00 2.79 1.57 -2.02 -2.11 116.57 124.76 1tv5 h LYS 467 Ca -0.27 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1tv5 h LYS 467 Cb 1.12 0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.58 1tv5 h LYS 467 CO 0.75 -0.45 0.00 -1.13 -0.57 0.00 0.00 179.45 178.05 1tv5 n SER 468 N -5.35 0.00 -0.62 0.86 3.41 -1.26 -1.71 113.62 108.95 1tv5 n SER 468 Ca -0.08 0.37 0.07 0.00 -0.26 0.00 0.00 58.87 58.97 1tv5 n SER 468 Cb 0.39 -0.38 0.09 0.00 -0.26 0.00 0.00 64.21 64.05 1tv5 n SER 468 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1tv5 n PHE 469 N -1.38 0.15 -0.24 7.33 0.99 -0.81 -4.68 117.46 118.82 1tv5 n PHE 469 Ca 0.01 -0.13 0.01 0.00 -0.00 0.00 0.00 57.45 57.34 1tv5 n PHE 469 Cb 0.01 -0.01 0.13 0.00 -1.00 0.00 0.00 39.48 38.62 1tv5 n PHE 469 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 1tv5 h GLU 470 N 2.70 0.60 -0.60 -1.08 5.08 -1.20 -1.43 114.58 118.66 1tv5 h GLU 470 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1tv5 h GLU 470 Cb 0.64 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1tv5 h GLU 470 CO 0.00 0.40 0.00 0.27 -1.00 0.00 0.00 179.01 178.68 1tv5 n ASN 471 N -4.85 3.41 -4.73 1.42 6.94 -1.26 -4.92 115.26 111.28 1tv5 n ASN 471 Ca 0.11 -2.29 -0.31 0.00 -0.02 0.00 0.00 54.58 52.07 1tv5 n ASN 471 Cb 0.25 -0.47 -0.07 0.00 -2.36 0.00 0.00 39.78 37.13 1tv5 n ASN 471 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1tv5 s LYS 472 N -1.72 2.72 0.37 -3.83 -0.14 -0.54 -5.13 119.74 111.47 1tv5 s LYS 472 Ca 0.36 -0.75 0.08 0.00 -1.36 0.00 0.00 55.97 54.30 1tv5 s LYS 472 Cb 0.23 -2.64 -0.02 0.00 -1.68 0.00 0.00 37.83 33.71 1tv5 s LYS 472 CO 0.18 0.56 0.33 0.15 -0.76 0.00 0.00 175.35 175.80 1tv5 s LYS 473 N -2.25 2.61 0.00 1.68 1.02 -1.26 -5.02 119.74 116.52 1tv5 s LYS 473 Ca 0.27 -1.42 0.00 0.00 0.02 0.00 0.00 55.97 54.83 1tv5 s LYS 473 Cb -0.12 -2.41 0.00 0.00 -0.52 0.00 0.00 37.83 34.78 1tv5 s LYS 473 CO 0.19 -0.04 0.00 0.41 -0.92 0.00 0.00 175.35 174.99 1tv5 n GLY 474 N -1.44 -0.72 3.89 -3.33 0.00 -1.26 -4.26 105.19 98.07 1tv5 n GLY 474 Ca 0.01 -2.20 -0.36 0.00 0.00 0.00 0.00 46.02 43.47 1tv5 n GLY 474 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1tv5 s GLY 475 N 0.00 2.17 -0.04 -0.02 0.00 -0.25 -4.72 107.32 104.46 1tv5 s GLY 475 Ca 0.00 -0.67 -0.13 0.00 0.00 0.00 0.00 44.72 43.91 1tv5 s GLY 475 CO 0.00 -0.46 0.35 0.14 0.00 0.00 0.00 173.10 173.13 1tv5 s VAL 476 N -1.13 5.15 0.35 1.40 1.01 0.68 -1.88 120.40 125.98 1tv5 s VAL 476 Ca 0.19 0.71 0.06 0.00 0.00 0.00 0.00 61.98 62.94 1tv5 s VAL 476 Cb -0.12 -3.65 -0.07 0.00 0.00 0.00 0.00 36.38 32.53 1tv5 s VAL 476 CO 0.09 0.55 0.02 -0.44 0.00 0.00 0.00 175.10 175.32 1tv5 s SER 477 N -0.82 3.09 0.00 3.32 0.01 0.22 -1.97 113.70 117.55 1tv5 s SER 477 Ca 0.22 -1.34 0.00 0.00 1.31 0.00 0.00 55.95 56.14 1tv5 s SER 477 Cb -0.15 -0.23 0.00 0.00 0.21 0.00 0.00 66.02 65.84 1tv5 s SER 477 CO 0.11 -0.49 0.00 0.61 0.41 0.00 0.00 173.24 173.88 1tv5 n GLY 478 N -0.79 -1.06 0.31 3.44 0.00 -1.26 -0.82 105.19 105.01 1tv5 n GLY 478 Ca -0.04 -2.12 0.07 0.00 0.00 0.00 0.00 46.02 43.93 1tv5 n GLY 478 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tv5 h ALA 479 N 0.00 1.29 0.00 4.61 0.00 -1.48 -0.47 119.26 123.21 1tv5 h ALA 479 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1tv5 h ALA 479 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1tv5 h ALA 479 CO 0.00 -0.08 0.00 1.63 0.00 0.00 0.00 179.25 180.80 1tv5 n LYS 480 N -4.86 0.02 -0.00 0.00 4.76 -1.26 -1.82 118.16 115.00 1tv5 n LYS 480 Ca 0.17 0.39 0.09 0.00 -2.87 0.00 0.00 58.31 56.10 1tv5 n LYS 480 Cb 0.43 -1.56 -0.13 0.00 -1.84 0.00 0.00 35.03 31.93 1tv5 n LYS 480 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1tv5 n LEU 481 N -1.61 0.52 0.12 -0.35 7.94 -0.20 -4.68 117.00 118.73 1tv5 n LEU 481 Ca 0.02 -0.29 -0.15 0.00 -1.11 0.00 0.00 56.01 54.47 1tv5 n LEU 481 Cb 0.09 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 43.96 1tv5 n LEU 481 CO 0.08 0.13 0.55 0.50 -1.11 0.00 0.00 177.39 177.54 1tv5 h LYS 482 N 0.00 -0.68 -0.37 1.96 3.64 -1.25 -0.58 116.57 119.28 1tv5 h LYS 482 Ca 0.00 0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1tv5 h LYS 482 Cb 0.64 0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.60 1tv5 h LYS 482 CO 0.00 -0.46 0.20 -0.44 -2.27 0.00 0.00 179.45 176.48 1tv5 h ASP 483 N -0.71 0.47 -0.38 4.20 3.32 -1.84 0.12 116.42 121.60 1tv5 h ASP 483 Ca 0.01 -0.10 0.05 0.00 0.02 0.00 0.00 57.03 57.01 1tv5 h ASP 483 Cb 0.73 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 40.11 1tv5 h ASP 483 CO -0.26 0.44 0.09 0.40 -1.72 0.00 0.00 179.24 178.19 1tv5 h ILE 484 N 0.47 0.83 -0.10 0.35 2.04 -1.80 0.98 117.51 120.28 1tv5 h ILE 484 Ca 0.13 -0.08 -0.17 0.00 1.00 0.00 0.00 64.86 65.74 1tv5 h ILE 484 Cb 0.08 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 1tv5 h ILE 484 CO -0.02 0.04 -0.66 0.77 0.00 0.00 0.00 178.15 178.28 1tv5 h SER 485 N 0.23 0.47 -0.23 1.72 4.64 -0.89 -1.46 113.55 118.03 1tv5 h SER 485 Ca 0.18 -0.29 -0.01 0.00 -0.47 0.00 0.00 61.79 61.20 1tv5 h SER 485 Cb 0.20 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1tv5 h SER 485 CO -0.22 1.00 0.10 0.74 -0.87 0.00 0.00 176.83 177.59 1tv5 h THR 486 N 0.29 1.16 -0.65 2.95 2.02 -0.36 -0.12 112.91 118.19 1tv5 h THR 486 Ca -0.02 -0.46 0.03 0.00 0.77 0.00 0.00 66.41 66.73 1tv5 h THR 486 Cb 1.21 1.03 -0.04 0.00 -1.74 0.00 0.00 68.15 68.62 1tv5 h THR 486 CO 0.11 0.16 0.41 0.50 0.37 0.00 0.00 175.52 177.07 1tv5 h LYS 487 N 0.23 0.78 -0.91 6.66 3.64 -0.74 -0.59 116.57 125.64 1tv5 h LYS 487 Ca 0.08 -0.05 0.08 0.00 -1.27 0.00 0.00 60.65 59.50 1tv5 h LYS 487 Cb 0.15 -0.18 -0.07 0.00 -0.41 0.00 0.00 32.23 31.73 1tv5 h LYS 487 CO -0.01 0.51 0.56 0.35 -2.27 0.00 0.00 179.45 178.60 1tv5 h PHE 488 N 0.80 1.03 -0.26 1.91 -0.00 -0.80 -0.81 116.94 118.81 1tv5 h PHE 488 Ca 0.26 0.03 -0.01 0.00 -0.00 0.00 0.00 57.97 58.25 1tv5 h PHE 488 Cb 0.02 -0.33 -0.01 0.00 -0.00 0.00 0.00 35.95 35.63 1tv5 h PHE 488 CO -0.05 0.47 0.12 0.82 -0.00 0.00 0.00 178.31 179.67 1tv5 h ILE 489 N 0.97 1.16 -0.29 1.41 2.04 0.40 -1.47 117.51 121.72 1tv5 h ILE 489 Ca 0.42 -0.46 0.07 0.00 1.00 0.00 0.00 64.86 65.89 1tv5 h ILE 489 Cb 0.30 0.97 -0.07 0.00 -0.74 0.00 0.00 36.82 37.28 1tv5 h ILE 489 CO -0.22 0.16 -0.17 0.00 0.00 0.00 0.00 178.15 177.93 1tv5 h GLU 491 N -0.14 -0.91 -0.86 0.00 5.08 -0.98 -1.88 114.58 114.90 1tv5 h GLU 491 Ca 0.15 0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.61 1tv5 h GLU 491 Cb 0.37 0.21 -0.05 0.00 0.50 0.00 0.00 28.75 29.78 1tv5 h GLU 491 CO -0.37 -0.61 0.56 0.52 -1.00 0.00 0.00 179.01 178.11 1tv5 h MET 492 N -0.94 1.04 -0.47 2.33 2.86 -1.10 0.59 114.93 119.23 1tv5 h MET 492 Ca -0.07 -0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.53 1tv5 h MET 492 Cb 0.77 -0.23 -0.04 0.00 0.06 0.00 0.00 31.60 32.16 1tv5 h MET 492 CO 0.07 0.69 0.27 -0.92 1.06 0.00 0.00 176.91 178.07 1tv5 h TYR 493 N 1.07 0.49 0.36 -0.22 3.20 -0.72 -0.24 116.97 120.91 1tv5 h TYR 493 Ca 0.34 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.21 1tv5 h TYR 493 Cb 0.02 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.14 1tv5 h TYR 493 CO -0.00 0.27 -0.17 -0.91 -1.64 0.00 0.00 178.16 175.71 1tv5 h ASN 494 N 0.53 -0.40 -0.35 -2.11 2.35 -0.35 0.19 115.58 115.44 1tv5 h ASN 494 Ca 0.20 -0.15 0.10 0.00 -0.55 0.00 0.00 56.30 55.89 1tv5 h ASN 494 Cb 0.06 0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 1tv5 h ASN 494 CO -0.11 0.01 0.52 1.88 -1.65 0.00 0.00 177.43 178.07 1tv5 h TYR 495 N -0.90 0.00 -0.48 1.19 0.99 0.26 0.35 116.97 118.37 1tv5 h TYR 495 Ca -0.05 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.68 1tv5 h TYR 495 Cb 0.53 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.26 1tv5 h TYR 495 CO 0.03 0.00 0.00 0.25 -0.00 0.00 0.00 178.16 178.44 1tv5 n THR 496 N -3.39 1.21 -3.76 -2.88 -2.24 -0.11 -4.73 114.28 98.38 1tv5 n THR 496 Ca 0.06 -1.10 -0.28 0.00 -2.27 0.00 0.00 64.05 60.46 1tv5 n THR 496 Cb 0.66 0.39 0.03 0.00 -2.10 0.00 0.00 70.33 69.31 1tv5 n THR 496 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1tv5 n ASN 497 N 0.81 -4.98 -2.15 3.42 3.02 0.12 -1.53 115.26 113.97 1tv5 n ASN 497 Ca 0.18 -0.67 -0.14 0.00 -0.03 0.00 0.00 54.58 53.91 1tv5 n ASN 497 Cb 0.58 -3.98 -0.02 0.00 -0.61 0.00 0.00 39.78 35.75 1tv5 n ASN 497 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1tv5 n LYS 498 N -4.56 -1.90 0.01 3.52 5.02 0.64 -4.83 118.16 116.06 1tv5 n LYS 498 Ca 0.02 0.72 0.11 0.00 -2.02 0.00 0.00 58.31 57.14 1tv5 n LYS 498 Cb 0.54 -5.24 -0.09 0.00 -0.02 0.00 0.00 35.03 30.22 1tv5 n LYS 498 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1tv5 n GLN 499 N -2.59 0.35 -3.87 1.97 1.13 -0.58 -4.85 117.38 108.93 1tv5 n GLN 499 Ca -0.16 -0.07 -0.36 0.00 -1.94 0.00 0.00 57.00 54.47 1tv5 n GLN 499 Cb 0.58 -1.55 -0.13 0.00 0.11 0.00 0.00 30.24 29.25 1tv5 n GLN 499 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1tv5 s ILE 500 N -3.26 3.26 0.31 5.09 1.01 -1.26 -5.06 121.20 121.29 1tv5 s ILE 500 Ca 0.00 -1.13 -0.27 0.00 0.00 0.00 0.00 60.65 59.25 1tv5 s ILE 500 Cb 0.15 -2.78 -0.13 0.00 0.01 0.00 0.00 42.46 39.70 1tv5 s ILE 500 CO 0.86 -0.01 1.00 -2.65 0.00 0.00 0.00 174.94 174.15 1tv5 n PRO 501 N 4.71 1.35 -5.00 2.79 -0.02 -1.26 -4.73 135.00 132.84 1tv5 n PRO 501 Ca -0.14 0.48 -0.32 0.00 -2.02 0.00 0.00 63.50 61.49 1tv5 n PRO 501 Cb 0.45 -1.87 -0.15 0.00 -0.02 0.00 0.00 33.50 31.92 1tv5 n PRO 501 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1tv5 s ILE 502 N -1.10 2.71 -0.25 4.25 1.01 -1.26 -1.21 121.20 125.34 1tv5 s ILE 502 Ca 0.59 -0.83 -0.06 0.00 0.00 0.00 0.00 60.65 60.35 1tv5 s ILE 502 Cb -0.67 -2.05 -0.01 0.00 0.01 0.00 0.00 42.46 39.73 1tv5 s ILE 502 CO 0.60 0.57 0.03 -0.63 0.00 0.00 0.00 174.94 175.51 1tv5 s ILE 503 N -0.32 3.88 0.22 2.92 1.09 -0.56 -0.36 121.20 128.07 1tv5 s ILE 503 Ca 0.02 -0.42 -0.22 0.00 -1.10 0.00 0.00 60.65 58.93 1tv5 s ILE 503 Cb -0.13 -2.84 -0.08 0.00 -1.06 0.00 0.00 42.46 38.35 1tv5 s ILE 503 CO 0.02 0.31 0.76 0.00 -0.10 0.00 0.00 174.94 175.94 1tv5 s ALA 504 N 1.54 3.39 -0.19 9.38 0.00 0.78 -0.70 121.76 135.97 1tv5 s ALA 504 Ca 0.05 0.25 -0.10 0.00 0.00 0.00 0.00 51.96 52.17 1tv5 s ALA 504 Cb -0.15 -2.90 0.06 0.00 0.00 0.00 0.00 23.12 20.13 1tv5 s ALA 504 CO 0.01 0.30 0.45 0.45 0.00 0.00 0.00 175.76 176.96 1tv5 s SER 505 N -1.54 -0.56 0.00 0.00 0.15 -1.10 -0.14 113.70 110.50 1tv5 s SER 505 Ca 0.42 0.98 0.00 0.00 0.70 0.00 0.00 55.95 58.05 1tv5 s SER 505 Cb -0.18 0.87 0.00 0.00 -1.71 0.00 0.00 66.02 65.00 1tv5 s SER 505 CO 0.22 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.07 1tv5 n GLY 506 N 4.32 2.70 2.46 9.45 0.00 -1.26 -4.42 105.19 118.45 1tv5 n GLY 506 Ca -0.22 -0.45 -0.21 0.00 0.00 0.00 0.00 46.02 45.14 1tv5 n GLY 506 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tv5 n GLY 507 N 0.00 0.30 3.57 -0.02 0.00 -1.12 -4.02 105.19 103.90 1tv5 n GLY 507 Ca 0.00 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1tv5 n GLY 507 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tv5 s ILE 508 N -2.96 4.78 0.00 -0.61 1.01 -1.26 -4.68 121.20 117.48 1tv5 s ILE 508 Ca 0.00 0.63 0.00 0.00 0.00 0.00 0.00 60.65 61.28 1tv5 s ILE 508 Cb 0.00 -4.19 0.00 0.00 0.01 0.00 0.00 42.46 38.28 1tv5 s ILE 508 CO 0.00 -0.46 0.00 0.49 0.00 0.00 0.00 174.94 174.97 1tv5 n PHE 509 N 6.34 0.00 -4.60 3.97 3.01 -1.26 -4.31 117.46 120.61 1tv5 n PHE 509 Ca 0.01 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.17 1tv5 n PHE 509 Cb 0.48 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.87 1tv5 n PHE 509 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1tv5 s SER 510 N -3.23 4.10 0.28 4.37 1.04 -1.26 -4.78 113.70 114.21 1tv5 s SER 510 Ca 0.00 -1.48 -0.02 0.00 0.48 0.00 0.00 55.95 54.94 1tv5 s SER 510 Cb 0.00 0.10 0.39 0.00 0.10 0.00 0.00 66.02 66.61 1tv5 s SER 510 CO 0.00 -0.70 1.83 1.23 0.98 0.00 0.00 173.24 176.58 1tv5 h GLY 511 N 1.47 0.93 0.97 7.32 0.00 -1.85 -1.67 103.07 110.24 1tv5 h GLY 511 Ca -0.43 -0.52 -0.00 0.00 0.00 0.00 0.00 47.33 46.37 1tv5 h GLY 511 CO 0.75 0.49 0.19 -2.00 0.00 0.00 0.00 176.54 175.97 1tv5 h LEU 512 N 0.84 0.40 -0.74 3.11 5.85 -1.93 -0.35 115.31 122.48 1tv5 h LEU 512 Ca 0.19 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.87 1tv5 h LEU 512 Cb 0.27 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 1tv5 h LEU 512 CO -0.01 0.36 0.47 0.44 -0.34 0.00 0.00 178.44 179.36 1tv5 h ASP 513 N 0.41 0.78 -0.70 1.25 3.32 -1.84 -0.70 116.42 118.94 1tv5 h ASP 513 Ca 0.12 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.11 1tv5 h ASP 513 Cb 0.04 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 1tv5 h ASP 513 CO -0.02 0.54 0.23 0.00 -1.72 0.00 0.00 179.24 178.27 1tv5 h ALA 514 N 1.31 0.91 -0.41 3.45 0.00 -0.87 -1.94 119.26 121.72 1tv5 h ALA 514 Ca 0.30 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1tv5 h ALA 514 Cb 0.01 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1tv5 h ALA 514 CO -0.11 0.58 -0.11 1.25 0.00 0.00 0.00 179.25 180.87 1tv5 h LEU 515 N 1.02 0.72 -0.80 0.00 5.85 -0.53 0.50 115.31 122.07 1tv5 h LEU 515 Ca 0.23 -0.21 -0.06 0.00 0.84 0.00 0.00 57.88 58.68 1tv5 h LEU 515 Cb 0.29 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1tv5 h LEU 515 CO -0.01 0.86 0.22 -0.33 -0.34 0.00 0.00 178.44 178.84 1tv5 h GLU 516 N 0.67 1.12 -0.38 1.25 5.08 -0.78 0.39 114.58 121.92 1tv5 h GLU 516 Ca 0.12 -0.24 -0.07 0.00 -1.00 0.00 0.00 59.36 58.17 1tv5 h GLU 516 Cb 0.57 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1tv5 h GLU 516 CO 0.04 0.96 -0.04 0.87 -1.00 0.00 0.00 179.01 179.83 1tv5 h LYS 517 N 1.08 0.70 0.14 2.33 1.79 -0.87 -1.78 116.57 119.95 1tv5 h LYS 517 Ca 0.23 -0.25 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 1tv5 h LYS 517 Cb 0.30 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.90 1tv5 h LYS 517 CO -0.01 0.82 -0.07 0.82 -1.08 0.00 0.00 179.45 179.94 1tv5 h ILE 518 N 0.51 0.94 0.00 1.86 2.04 -0.47 -0.22 117.51 122.17 1tv5 h ILE 518 Ca 0.10 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1tv5 h ILE 518 Cb 0.54 1.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.75 1tv5 h ILE 518 CO 0.03 0.08 -0.03 -0.33 0.00 0.00 0.00 178.15 177.90 1tv5 h GLU 519 N -0.34 0.00 0.00 2.37 5.08 -0.24 -0.06 114.58 121.39 1tv5 h GLU 519 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1tv5 h GLU 519 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1tv5 h GLU 519 CO 0.03 0.03 -0.05 0.00 -1.00 0.00 0.00 179.01 178.01 1tv5 n ALA 520 N -2.13 2.43 0.00 3.43 0.00 -0.67 -1.70 120.51 121.86 1tv5 n ALA 520 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1tv5 n ALA 520 Cb 0.18 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.19 1tv5 n ALA 520 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tv5 n GLY 521 N 1.47 1.14 3.77 0.00 0.00 -0.21 -3.90 105.19 107.46 1tv5 n GLY 521 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 1tv5 n GLY 521 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tv5 s ALA 522 N -0.87 3.25 -0.06 4.61 0.00 -0.13 -4.28 121.76 124.27 1tv5 s ALA 522 Ca 0.00 1.10 0.17 0.00 0.00 0.00 0.00 51.96 53.24 1tv5 s ALA 522 Cb 0.00 -3.43 -0.26 0.00 0.00 0.00 0.00 23.12 19.43 1tv5 s ALA 522 CO 0.00 -0.63 0.31 0.45 0.00 0.00 0.00 175.76 175.88 1tv5 n SER 523 N 0.26 0.84 -3.80 0.00 2.88 0.51 -4.22 113.62 110.09 1tv5 n SER 523 Ca 0.03 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.48 1tv5 n SER 523 Cb 0.45 1.58 -0.07 0.00 -0.75 0.00 0.00 64.21 65.42 1tv5 n SER 523 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1tv5 s VAL 524 N -3.03 0.13 0.10 2.46 -7.23 -1.19 -4.63 120.40 107.00 1tv5 s VAL 524 Ca -0.07 -1.03 0.09 0.00 -1.81 0.00 0.00 61.98 59.16 1tv5 s VAL 524 Cb 0.10 -1.30 -0.04 0.00 0.56 0.00 0.00 36.38 35.71 1tv5 s VAL 524 CO 0.74 -0.57 -0.24 0.00 -0.31 0.00 0.00 175.10 174.71 1tv5 s GLN 526 N -1.80 1.92 0.14 0.00 -0.21 0.80 -1.52 119.66 118.99 1tv5 s GLN 526 Ca 0.11 -0.82 0.10 0.00 0.02 0.00 0.00 55.36 54.77 1tv5 s GLN 526 Cb -0.10 -1.82 -0.04 0.00 1.00 0.00 0.00 33.01 32.05 1tv5 s GLN 526 CO 0.04 0.47 -0.19 -0.51 -2.12 0.00 0.00 175.29 172.98 1tv5 s LEU 527 N -0.47 2.64 0.00 2.90 1.43 0.48 -4.44 118.68 121.22 1tv5 s LEU 527 Ca 0.07 -0.65 0.00 0.00 -1.03 0.00 0.00 54.13 52.52 1tv5 s LEU 527 Cb -0.09 -1.44 0.00 0.00 0.03 0.00 0.00 46.19 44.68 1tv5 s LEU 527 CO -0.00 0.15 0.00 0.00 0.23 0.00 0.00 176.35 176.73 1tv5 n TYR 528 N 0.58 -0.42 -0.26 0.29 9.36 -1.26 -0.38 117.16 125.06 1tv5 n TYR 528 Ca -0.14 0.00 0.18 0.00 3.32 0.00 0.00 57.90 61.26 1tv5 n TYR 528 Cb 0.54 0.29 0.48 0.00 -0.63 0.00 0.00 39.34 40.02 1tv5 n TYR 528 CO 0.00 0.00 0.00 0.77 0.22 0.00 0.00 176.86 177.85 1tv5 h SER 529 N 0.00 0.46 -0.90 2.98 0.02 -1.95 0.45 113.55 114.61 1tv5 h SER 529 Ca 0.00 0.05 0.04 0.00 -0.84 0.00 0.00 61.79 61.04 1tv5 h SER 529 Cb 0.00 -0.04 -0.06 0.00 0.14 0.00 0.00 62.40 62.45 1tv5 h SER 529 CO 0.00 0.18 0.58 0.00 -1.14 0.00 0.00 176.83 176.45 1tv5 h LEU 531 N 1.10 0.80 -0.34 0.00 5.85 -1.19 0.78 115.31 122.31 1tv5 h LEU 531 Ca 0.37 -0.16 -0.10 0.00 0.84 0.00 0.00 57.88 58.83 1tv5 h LEU 531 Cb 0.05 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 1tv5 h LEU 531 CO -0.13 0.80 -0.19 0.58 -0.34 0.00 0.00 178.44 179.16 1tv5 h VAL 532 N 0.82 1.29 0.00 1.05 2.07 -0.67 -1.60 116.25 119.21 1tv5 h VAL 532 Ca 0.18 -1.32 -0.27 0.00 0.82 0.00 0.00 66.70 66.11 1tv5 h VAL 532 Cb 0.33 1.41 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 1tv5 h VAL 532 CO 0.00 0.43 -1.87 0.49 0.02 0.00 0.00 177.57 176.64 1tv5 n PHE 533 N -4.31 0.62 0.95 1.57 3.01 0.12 -4.32 117.46 115.10 1tv5 n PHE 533 Ca -0.03 0.22 0.10 0.00 1.01 0.00 0.00 57.45 58.75 1tv5 n PHE 533 Cb 0.42 -1.06 -0.08 0.00 -0.01 0.00 0.00 39.48 38.74 1tv5 n PHE 533 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1tv5 n ASN 534 N -2.87 1.25 0.00 4.37 3.02 0.27 -5.05 115.26 116.25 1tv5 n ASN 534 Ca -0.19 -1.12 0.00 0.00 -0.03 0.00 0.00 54.58 53.23 1tv5 n ASN 534 Cb 1.01 0.85 0.00 0.00 -0.61 0.00 0.00 39.78 41.02 1tv5 n ASN 534 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1tv5 n GLY 535 N 1.44 -0.25 0.28 7.41 0.00 -0.60 -3.92 105.19 109.55 1tv5 n GLY 535 Ca 0.05 -1.04 0.12 0.00 0.00 0.00 0.00 46.02 45.16 1tv5 n GLY 535 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1tv5 h MET 536 N 0.00 0.00 0.00 1.61 2.86 -1.85 -1.60 114.93 115.95 1tv5 h MET 536 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1tv5 h MET 536 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1tv5 h MET 536 CO 0.00 0.01 0.00 0.36 1.06 0.00 0.00 176.91 178.34 1tv5 n LYS 537 N -4.11 0.75 -0.32 1.72 2.85 -1.22 -4.34 118.16 113.48 1tv5 n LYS 537 Ca -0.03 0.01 -0.10 0.00 -1.05 0.00 0.00 58.31 57.14 1tv5 n LYS 537 Cb 0.10 -1.50 -0.09 0.00 -0.65 0.00 0.00 35.03 32.89 1tv5 n LYS 537 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 177.40 178.12 1tv5 h SER 538 N 0.00 -1.87 0.69 -5.58 0.02 -1.44 -0.80 113.55 104.57 1tv5 h SER 538 Ca 0.00 0.28 -0.03 0.00 -0.84 0.00 0.00 61.79 61.19 1tv5 h SER 538 Cb 0.08 0.82 0.01 0.00 0.14 0.00 0.00 62.40 63.45 1tv5 h SER 538 CO 0.00 -0.23 -0.33 0.00 -1.14 0.00 0.00 176.83 175.12 1tv5 h ALA 539 N 0.23 -0.93 -0.84 3.77 0.00 -1.80 -0.37 119.26 119.32 1tv5 h ALA 539 Ca 0.13 -0.22 0.14 0.00 0.00 0.00 0.00 54.91 54.96 1tv5 h ALA 539 Cb 0.40 0.36 -0.09 0.00 0.00 0.00 0.00 17.79 18.45 1tv5 h ALA 539 CO -0.77 -0.97 0.42 -0.39 0.00 0.00 0.00 179.25 177.54 1tv5 h VAL 540 N -1.04 0.73 0.01 0.00 -1.51 -1.66 -0.87 116.25 111.91 1tv5 h VAL 540 Ca -0.10 -0.21 -0.00 0.00 -1.23 0.00 0.00 66.70 65.17 1tv5 h VAL 540 Cb 0.74 0.07 0.00 0.00 -2.13 0.00 0.00 31.29 29.97 1tv5 h VAL 540 CO 0.16 0.11 -0.01 -0.61 -1.23 0.00 0.00 177.57 175.99 1tv5 h GLN 541 N 0.61 -0.02 -0.08 5.19 4.15 -1.07 -2.39 115.11 121.50 1tv5 h GLN 541 Ca 0.45 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.78 1tv5 h GLN 541 Cb 0.64 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.32 1tv5 h GLN 541 CO -0.36 0.36 -0.39 0.97 -1.93 0.00 0.00 178.83 177.48 1tv5 h ILE 542 N -0.40 1.30 -0.20 2.39 2.10 -0.79 -1.21 117.51 120.70 1tv5 h ILE 542 Ca -0.00 -1.44 -0.03 0.00 1.08 0.00 0.00 64.86 64.46 1tv5 h ILE 542 Cb 0.39 1.67 -0.01 0.00 -1.09 0.00 0.00 36.82 37.78 1tv5 h ILE 542 CO 0.00 0.43 -0.01 0.11 -1.08 0.00 0.00 178.15 177.60 1tv5 h LYS 543 N 0.15 0.36 -0.60 2.19 1.57 -1.17 -0.67 116.57 118.40 1tv5 h LYS 543 Ca 0.01 -0.12 0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1tv5 h LYS 543 Cb 0.76 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.01 1tv5 h LYS 543 CO 0.06 0.57 0.39 -0.09 -0.57 0.00 0.00 179.45 179.81 1tv5 h ARG 544 N 0.11 0.76 -0.59 3.15 2.43 -1.24 -0.35 114.38 118.65 1tv5 h ARG 544 Ca 0.06 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1tv5 h ARG 544 Cb 0.42 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.77 1tv5 h ARG 544 CO 0.01 0.50 0.35 0.93 -1.51 0.00 0.00 179.97 180.25 1tv5 h GLU 545 N 0.78 0.81 -0.49 0.20 5.08 -1.04 -1.30 114.58 118.62 1tv5 h GLU 545 Ca 0.23 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.43 1tv5 h GLU 545 Cb -0.05 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 1tv5 h GLU 545 CO -0.07 0.59 -0.02 1.25 -1.00 0.00 0.00 179.01 179.77 1tv5 h LEU 546 N 0.80 0.86 -0.20 1.33 5.85 -0.63 -0.16 115.31 123.16 1tv5 h LEU 546 Ca 0.21 -0.32 0.02 0.00 0.84 0.00 0.00 57.88 58.63 1tv5 h LEU 546 Cb 0.00 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 1tv5 h LEU 546 CO -0.04 0.96 0.08 0.78 -0.34 0.00 0.00 178.44 179.89 1tv5 h ASN 547 N 0.72 0.10 0.08 1.25 2.35 -0.87 0.28 115.58 119.50 1tv5 h ASN 547 Ca 0.14 0.02 0.01 0.00 -0.55 0.00 0.00 56.30 55.91 1tv5 h ASN 547 Cb 0.54 -0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.88 1tv5 h ASN 547 CO 0.03 0.09 -0.15 0.45 -1.65 0.00 0.00 177.43 176.19 1tv5 h HIS 548 N 0.18 -0.40 -0.98 1.19 3.86 -1.06 -0.46 115.15 117.47 1tv5 h HIS 548 Ca 0.08 0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.31 1tv5 h HIS 548 Cb 0.04 0.17 -0.05 0.00 1.06 0.00 0.00 27.41 28.63 1tv5 h HIS 548 CO -0.11 -0.23 0.64 1.25 0.86 0.00 0.00 177.93 180.34 1tv5 h LEU 549 N -0.30 1.14 -0.64 2.43 5.85 -0.71 0.21 115.31 123.30 1tv5 h LEU 549 Ca 0.03 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 1tv5 h LEU 549 Cb 0.32 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 1tv5 h LEU 549 CO -0.09 0.84 0.18 -0.07 -0.34 0.00 0.00 178.44 178.96 1tv5 h LEU 550 N 1.34 0.95 0.42 2.25 3.38 -0.10 -1.36 115.31 122.19 1tv5 h LEU 550 Ca 0.36 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1tv5 h LEU 550 Cb -0.13 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.37 1tv5 h LEU 550 CO -0.07 0.92 -0.20 0.22 0.09 0.00 0.00 178.44 179.39 1tv5 h TYR 551 N 0.93 -0.52 -0.63 1.13 3.20 -0.43 -0.74 116.97 119.92 1tv5 h TYR 551 Ca 0.20 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.19 1tv5 h TYR 551 Cb 0.32 0.17 -0.12 0.00 1.54 0.00 0.00 36.73 38.64 1tv5 h TYR 551 CO 0.02 -0.22 -0.19 1.96 -1.64 0.00 0.00 178.16 178.09 1tv5 h GLN 552 N -0.79 -0.04 0.00 1.82 4.20 -0.48 0.62 115.11 120.44 1tv5 h GLN 552 Ca -0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1tv5 h GLN 552 Cb 0.54 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1tv5 h GLN 552 CO 0.09 -0.02 0.00 0.54 -0.67 0.00 0.00 178.83 178.77 1tv5 n ARG 553 N -5.44 0.13 -0.71 1.46 5.12 -0.53 -4.89 116.66 111.80 1tv5 n ARG 553 Ca 0.07 0.41 0.00 0.00 -1.93 0.00 0.00 57.85 56.40 1tv5 n ARG 553 Cb 0.34 -1.76 0.00 0.00 -1.16 0.00 0.00 32.46 29.88 1tv5 n ARG 553 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1tv5 n GLY 554 N -0.26 1.11 3.82 -0.13 0.00 0.21 -5.08 105.19 104.86 1tv5 n GLY 554 Ca 0.02 -0.41 -0.38 0.00 0.00 0.00 0.00 46.02 45.25 1tv5 n GLY 554 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1tv5 s TYR 555 N -2.00 3.77 -0.32 1.61 1.51 -0.31 -4.97 117.35 116.65 1tv5 s TYR 555 Ca 0.00 1.17 0.21 0.00 -1.01 0.00 0.00 57.07 57.44 1tv5 s TYR 555 Cb 0.00 -2.42 0.17 0.00 -0.11 0.00 0.00 41.96 39.60 1tv5 s TYR 555 CO 0.00 0.60 1.37 0.10 -1.11 0.00 0.00 175.55 176.51 1tv5 h TYR 556 N 4.53 0.00 -2.99 2.71 -0.00 -1.96 -3.41 116.97 115.86 1tv5 h TYR 556 Ca -0.50 0.00 0.07 0.00 0.00 0.00 0.00 58.73 58.30 1tv5 h TYR 556 Cb 1.21 0.00 -0.05 0.00 0.00 0.00 0.00 36.73 37.89 1tv5 h TYR 556 CO 0.69 0.12 0.23 0.54 -0.00 0.00 0.00 178.16 179.74 1tv5 s ASN 557 N -5.98 -0.27 0.14 0.10 2.20 -1.26 -4.86 114.94 105.01 1tv5 s ASN 557 Ca 0.04 -0.59 -0.14 0.00 -0.94 0.00 0.00 52.86 51.23 1tv5 s ASN 557 Cb 0.07 0.72 -0.00 0.00 -2.00 0.00 0.00 41.25 40.04 1tv5 s ASN 557 CO 0.73 -1.33 1.60 0.25 -2.94 0.00 0.00 177.10 175.41 1tv5 h LEU 558 N 2.00 0.73 -1.00 3.54 6.46 -0.93 -3.15 115.31 122.95 1tv5 h LEU 558 Ca -0.20 -0.28 0.16 0.00 -0.12 0.00 0.00 57.88 57.45 1tv5 h LEU 558 Cb 1.25 -0.19 -0.10 0.00 -0.73 0.00 0.00 40.66 40.89 1tv5 h LEU 558 CO 0.23 0.83 0.61 0.11 -0.62 0.00 0.00 178.44 179.61 1tv5 h LYS 559 N 0.61 0.82 -0.27 1.25 1.57 -1.83 0.77 116.57 119.49 1tv5 h LYS 559 Ca 0.13 -0.05 0.08 0.00 -1.87 0.00 0.00 60.65 58.94 1tv5 h LYS 559 Cb 0.43 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1tv5 h LYS 559 CO 0.01 0.54 0.22 1.49 -0.57 0.00 0.00 179.45 181.14 1tv5 h GLU 560 N 0.84 0.00 0.00 3.15 4.81 -1.95 -1.37 114.58 120.06 1tv5 h GLU 560 Ca 0.55 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.78 1tv5 h GLU 560 Cb 0.74 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.12 1tv5 h GLU 560 CO -0.34 0.00 -0.18 0.00 -0.73 0.00 0.00 179.01 177.76 1tv5 h ALA 561 N 1.81 0.91 -2.05 2.92 0.00 -0.97 -3.42 119.26 118.46 1tv5 h ALA 561 Ca 0.13 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.46 1tv5 h ALA 561 Cb 0.56 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.36 1tv5 h ALA 561 CO -0.00 0.00 1.31 -0.89 0.00 0.00 0.00 179.25 179.67 1tv5 n ILE 562 N -2.94 0.54 -0.92 0.00 5.41 -0.52 -1.69 119.36 119.24 1tv5 n ILE 562 Ca 0.03 -0.25 0.00 0.00 1.00 0.00 0.00 62.75 63.53 1tv5 n ILE 562 Cb 0.52 -2.26 0.00 0.00 -0.71 0.00 0.00 39.64 37.19 1tv5 n ILE 562 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1tv5 n GLY 563 N 5.11 0.76 0.00 7.39 0.00 -0.22 -4.88 105.19 113.35 1tv5 n GLY 563 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1tv5 n GLY 563 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1tv5 n ARG 564 N -2.03 0.00 -0.02 1.61 0.63 -0.68 -0.49 116.66 115.68 1tv5 n ARG 564 Ca 0.00 0.23 0.13 0.00 -0.92 0.00 0.00 57.85 57.29 1tv5 n ARG 564 Cb 0.01 -1.54 0.61 0.00 0.45 0.00 0.00 32.46 31.98 1tv5 n ARG 564 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1tv5 n LYS 565 N -1.19 1.42 0.00 -0.14 4.81 -0.69 -5.07 118.16 117.30 1tv5 n LYS 565 Ca 0.00 -0.62 0.00 0.00 -0.87 0.00 0.00 58.31 56.82 1tv5 n LYS 565 Cb 0.04 -1.44 0.00 0.00 0.02 0.00 0.00 35.03 33.65 1tv5 n LYS 565 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18