#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hlo n LEU 165 N 0.00 3.24 -1.59 -4.53 4.77 -1.26 -4.31 117.00 113.32 2hlo n LEU 165 Ca 0.00 -2.14 -0.02 0.00 -0.03 0.00 0.00 56.01 53.82 2hlo n LEU 165 Cb 0.00 -0.87 0.23 0.00 -2.33 0.00 0.00 43.42 40.45 2hlo n LEU 165 CO 0.00 0.85 0.80 -1.14 -1.33 0.00 0.00 177.39 176.58 2hlo n ARG 166 N 2.66 3.08 -0.03 3.23 3.00 -1.26 -4.32 116.66 123.02 2hlo n ARG 166 Ca 0.26 -2.14 0.00 0.00 -0.00 0.00 0.00 57.85 55.97 2hlo n ARG 166 Cb 0.56 -1.96 0.29 0.00 0.00 0.00 0.00 32.46 31.36 2hlo n ARG 166 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.63 177.24 2hlo h VAL 167 N 2.06 1.19 0.00 5.15 -1.51 -2.01 -1.57 116.25 119.55 2hlo h VAL 167 Ca 0.15 -0.68 -0.04 0.00 -1.23 0.00 0.00 66.70 64.90 2hlo h VAL 167 Cb 1.79 0.79 -0.01 0.00 -2.13 0.00 0.00 31.29 31.73 2hlo h VAL 167 CO 0.48 0.25 -0.21 -0.07 -1.23 0.00 0.00 177.57 176.79 2hlo h LEU 168 N 0.59 0.00 0.00 4.19 4.07 -1.97 0.22 115.31 122.41 2hlo h LEU 168 Ca 0.13 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.09 2hlo h LEU 168 Cb 0.24 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.98 2hlo h LEU 168 CO -0.00 0.21 0.00 -1.14 -1.08 0.00 0.00 178.44 176.43 2hlo n ARG 169 N -3.76 0.18 -0.09 1.13 0.63 -0.60 -1.66 116.66 112.49 2hlo n ARG 169 Ca -0.02 0.05 -0.13 0.00 -0.92 0.00 0.00 57.85 56.84 2hlo n ARG 169 Cb 0.32 -1.50 -0.09 0.00 0.45 0.00 0.00 32.46 31.64 2hlo n ARG 169 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2hlo n SER 170 N -1.40 2.43 -0.18 6.15 3.41 -0.63 -3.64 113.62 119.77 2hlo n SER 170 Ca 0.09 -0.10 -0.06 0.00 -0.26 0.00 0.00 58.87 58.54 2hlo n SER 170 Cb 0.25 -0.22 0.03 0.00 -0.26 0.00 0.00 64.21 64.01 2hlo n SER 170 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2hlo h ILE 171 N 0.00 1.11 -0.02 -1.33 1.08 -0.94 -0.62 117.51 116.78 2hlo h ILE 171 Ca -0.43 -0.23 -0.23 0.00 -0.39 0.00 0.00 64.86 63.58 2hlo h ILE 171 Cb 1.68 0.37 0.02 0.00 -3.07 0.00 0.00 36.82 35.82 2hlo h ILE 171 CO -0.06 0.12 -0.90 -0.07 -0.69 0.00 0.00 178.15 176.56 2hlo h LEU 172 N 0.68 0.83 -1.95 1.44 3.38 -1.55 -2.22 115.31 115.93 2hlo h LEU 172 Ca 0.20 -0.72 -0.01 0.00 0.09 0.00 0.00 57.88 57.43 2hlo h LEU 172 Cb -0.05 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.44 2hlo h LEU 172 CO -0.06 1.44 -0.05 -0.08 0.09 0.00 0.00 178.44 179.78 2hlo h GLU 173 N 0.30 0.00 0.04 1.13 4.81 -1.60 -0.61 114.58 118.65 2hlo h GLU 173 Ca -0.10 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2hlo h GLU 173 Cb 1.56 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.94 2hlo h GLU 173 CO 0.18 0.05 -0.02 -0.97 -0.73 0.00 0.00 179.01 177.52 2hlo h ASN 174 N 0.00 -0.04 -0.77 1.04 -1.24 -0.98 -3.17 115.58 110.41 2hlo h ASN 174 Ca -0.00 -0.44 -0.00 0.00 0.71 0.00 0.00 56.30 56.57 2hlo h ASN 174 Cb 0.10 0.01 -0.04 0.00 0.73 0.00 0.00 38.32 39.12 2hlo h ASN 174 CO 0.01 0.43 0.47 -0.07 -1.29 0.00 0.00 177.43 176.98 2hlo h LEU 175 N -0.52 0.92 -2.24 0.34 3.38 -0.81 -1.53 115.31 114.84 2hlo h LEU 175 Ca -0.00 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 57.96 2hlo h LEU 175 Cb 0.48 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2hlo h LEU 175 CO 0.01 0.70 0.14 -0.09 0.09 0.00 0.00 178.44 179.28 2hlo h ARG 176 N 1.06 0.00 0.13 1.13 2.43 -1.11 -0.61 114.38 117.41 2hlo h ARG 176 Ca 0.28 0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 59.12 2hlo h ARG 176 Cb -0.06 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 2hlo h ARG 176 CO -0.05 0.00 -1.68 0.66 -1.51 0.00 0.00 179.97 177.38 2hlo h SER 177 N 0.00 0.42 -0.74 -3.80 4.64 -1.29 -3.18 113.55 109.60 2hlo h SER 177 Ca 0.06 -0.66 0.05 0.00 -0.47 0.00 0.00 61.79 60.78 2hlo h SER 177 Cb 0.34 -0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 62.25 2hlo h SER 177 CO -0.00 1.56 0.49 0.11 -0.87 0.00 0.00 176.83 178.12 2hlo h LYS 178 N 0.07 0.79 -0.19 4.77 1.79 -0.55 -2.07 116.57 121.19 2hlo h LYS 178 Ca -0.30 -0.05 -0.08 0.00 -2.18 0.00 0.00 60.65 58.04 2hlo h LYS 178 Cb 2.04 -0.18 -0.00 0.00 -1.58 0.00 0.00 32.23 32.51 2hlo h LYS 178 CO 0.15 0.52 -0.17 0.82 -1.08 0.00 0.00 179.45 179.69 2hlo h ILE 179 N 0.82 1.33 -0.89 1.86 2.04 -1.35 -2.10 117.51 119.22 2hlo h ILE 179 Ca 0.31 -1.32 0.06 0.00 1.00 0.00 0.00 64.86 64.92 2hlo h ILE 179 Cb 0.19 1.76 -0.06 0.00 -0.74 0.00 0.00 36.82 37.96 2hlo h ILE 179 CO -0.10 0.40 0.56 -0.61 0.00 0.00 0.00 178.15 178.40 2hlo h GLN 180 N 0.13 0.98 -0.03 2.37 5.75 -1.43 -0.21 115.11 122.68 2hlo h GLN 180 Ca 0.03 -0.06 -0.00 0.00 -0.15 0.00 0.00 58.65 58.47 2hlo h GLN 180 Cb 0.71 -0.22 -0.00 0.00 1.07 0.00 0.00 27.48 29.03 2hlo h GLN 180 CO 0.04 0.65 0.01 -0.22 -2.65 0.00 0.00 178.83 176.66 2hlo h LYS 181 N 1.01 0.04 -0.18 1.69 3.11 -1.33 -2.33 116.57 118.59 2hlo h LYS 181 Ca 0.39 -0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 58.21 2hlo h LYS 181 Cb 0.18 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.39 2hlo h LYS 181 CO -0.18 0.20 0.08 -0.07 -2.81 0.00 0.00 179.45 176.67 2hlo h LEU 182 N -0.13 0.21 -0.54 5.20 3.38 -0.77 -1.90 115.31 120.76 2hlo h LEU 182 Ca 0.01 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 2hlo h LEU 182 Cb 0.18 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2hlo h LEU 182 CO -0.00 0.19 -0.71 -0.33 0.09 0.00 0.00 178.44 177.69 2hlo h GLU 183 N 0.24 0.16 -0.34 1.13 5.08 -0.76 -2.11 114.58 117.98 2hlo h GLU 183 Ca 0.06 -0.13 -0.17 0.00 -1.00 0.00 0.00 59.36 58.13 2hlo h GLU 183 Cb 0.04 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 2hlo h GLU 183 CO -0.01 0.80 -0.44 0.77 -1.00 0.00 0.00 179.01 179.13 2hlo h SER 184 N 0.11 0.96 -0.13 1.42 0.02 -0.82 -2.15 113.55 112.94 2hlo h SER 184 Ca -0.02 -0.46 -0.03 0.00 -0.84 0.00 0.00 61.79 60.44 2hlo h SER 184 Cb 1.25 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 63.52 2hlo h SER 184 CO 0.10 1.25 -0.04 0.44 -1.14 0.00 0.00 176.83 177.45 2hlo h ASP 185 N 0.71 0.27 -0.34 3.07 5.19 -1.35 -0.03 116.42 123.94 2hlo h ASP 185 Ca 0.05 -0.38 -0.04 0.00 -0.62 0.00 0.00 57.03 56.04 2hlo h ASP 185 Cb 1.03 -0.07 -0.02 0.00 0.18 0.00 0.00 39.33 40.45 2hlo h ASP 185 CO 0.10 0.58 0.09 0.58 -3.12 0.00 0.00 179.24 177.47 2hlo h VAL 186 N -0.05 1.19 -0.48 -1.35 2.07 -1.43 0.25 116.25 116.44 2hlo h VAL 186 Ca 0.03 -0.70 -0.10 0.00 0.82 0.00 0.00 66.70 66.76 2hlo h VAL 186 Cb 0.47 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 2hlo h VAL 186 CO 0.01 0.25 -0.08 -1.28 0.02 0.00 0.00 177.57 176.50 2hlo h SER 187 N 0.61 0.86 -0.01 0.57 0.87 -1.22 -1.12 113.55 114.10 2hlo h SER 187 Ca 0.14 -0.25 -0.00 0.00 -1.23 0.00 0.00 61.79 60.44 2hlo h SER 187 Cb 0.25 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 61.98 2hlo h SER 187 CO -0.00 0.97 -0.00 0.00 -0.53 0.00 0.00 176.83 177.26 2hlo h ALA 188 N 1.12 0.01 -0.94 6.23 0.00 -0.07 -2.94 119.26 122.67 2hlo h ALA 188 Ca 0.13 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2hlo h ALA 188 Cb 0.59 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 2hlo h ALA 188 CO 0.04 -0.31 0.62 0.37 0.00 0.00 0.00 179.25 179.96 2hlo h GLN 189 N -0.34 1.16 -0.77 0.00 5.75 -0.86 -1.88 115.11 118.16 2hlo h GLN 189 Ca 0.00 -0.07 0.11 0.00 -0.15 0.00 0.00 58.65 58.54 2hlo h GLN 189 Cb 0.36 -0.26 -0.08 0.00 1.07 0.00 0.00 27.48 28.57 2hlo h GLN 189 CO 0.00 0.77 0.39 1.98 -2.65 0.00 0.00 178.83 179.32 2hlo h MET 190 N 1.19 0.62 -0.65 1.69 4.05 -1.11 -0.79 114.93 119.92 2hlo h MET 190 Ca 0.37 -0.04 -0.05 0.00 -0.28 0.00 0.00 59.70 59.70 2hlo h MET 190 Cb -0.02 -0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 30.62 2hlo h MET 190 CO -0.11 0.41 0.19 1.49 0.23 0.00 0.00 176.91 179.12 2hlo h GLU 191 N 0.63 1.01 0.00 0.39 4.57 -1.17 -2.47 114.58 117.54 2hlo h GLU 191 Ca 0.39 -0.21 -0.04 0.00 -1.18 0.00 0.00 59.36 58.32 2hlo h GLU 191 Cb 0.46 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 2hlo h GLU 191 CO -0.30 0.87 -0.19 1.88 -1.18 0.00 0.00 179.01 180.09 2hlo h TYR 192 N 0.97 0.00 -0.04 0.92 0.05 -0.88 -2.58 116.97 115.41 2hlo h TYR 192 Ca 0.21 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.99 2hlo h TYR 192 Cb 0.29 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.03 2hlo h TYR 192 CO 0.02 0.19 0.00 0.00 -1.05 0.00 0.00 178.16 177.33 2hlo n ARG 194 N -0.35 0.05 -4.25 0.00 1.74 -0.97 -4.76 116.66 108.11 2hlo n ARG 194 Ca 0.01 0.03 -0.17 0.00 -0.77 0.00 0.00 57.85 56.95 2hlo n ARG 194 Cb 0.05 -1.54 -0.15 0.00 -1.02 0.00 0.00 32.46 29.81 2hlo n ARG 194 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2hlo s THR 195 N -3.02 0.54 0.77 0.55 -4.23 -1.16 -5.17 115.64 103.93 2hlo s THR 195 Ca 0.12 -0.29 -0.06 0.00 -1.18 0.00 0.00 61.69 60.27 2hlo s THR 195 Cb 0.17 -0.46 0.13 0.00 1.34 0.00 0.00 72.50 73.68 2hlo s THR 195 CO 0.61 0.15 1.08 -2.16 -0.54 0.00 0.00 174.62 173.76 2hlo s PRO 196 N -0.15 1.56 0.26 3.99 0.04 -1.26 -4.98 135.00 134.45 2hlo s PRO 196 Ca 0.03 -0.69 -0.05 0.00 0.04 0.00 0.00 61.00 60.32 2hlo s PRO 196 Cb -0.03 -2.17 -0.05 0.00 0.04 0.00 0.00 34.50 32.29 2hlo s PRO 196 CO -0.00 -1.63 0.52 0.00 0.04 0.00 0.00 177.00 175.93 2hlo s THR 198 N -1.98 0.13 0.24 0.00 -4.23 -1.26 -5.15 115.64 103.39 2hlo s THR 198 Ca 0.44 -0.78 0.02 0.00 -1.18 0.00 0.00 61.69 60.20 2hlo s THR 198 Cb -0.11 -0.25 -0.05 0.00 1.34 0.00 0.00 72.50 73.43 2hlo s THR 198 CO 0.28 -0.40 0.04 0.68 -0.54 0.00 0.00 174.62 174.68 2hlo s VAL 199 N -1.21 0.83 -0.36 2.29 -7.23 -1.26 -4.96 120.40 108.49 2hlo s VAL 199 Ca -0.13 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.04 2hlo s VAL 199 Cb -0.08 -2.48 0.14 0.00 0.56 0.00 0.00 36.38 34.52 2hlo s VAL 199 CO -0.01 -0.19 0.22 -0.44 -0.31 0.00 0.00 175.10 174.38 2hlo s SER 200 N -3.31 2.87 -0.63 4.85 0.01 -1.26 -5.08 113.70 111.15 2hlo s SER 200 Ca 0.32 -2.29 -0.16 0.00 1.31 0.00 0.00 55.95 55.14 2hlo s SER 200 Cb 0.07 -0.44 0.15 0.00 0.21 0.00 0.00 66.02 66.01 2hlo s SER 200 CO 0.11 -0.29 0.60 0.00 0.41 0.00 0.00 173.24 174.06 2hlo s ASN 202 N 3.19 7.03 0.04 0.00 0.01 -1.22 -4.96 114.94 119.04 2hlo s ASN 202 Ca 0.08 2.35 -0.29 0.00 -0.71 0.00 0.00 52.86 54.29 2hlo s ASN 202 Cb -0.23 -2.62 -0.04 0.00 0.41 0.00 0.00 41.25 38.76 2hlo s ASN 202 CO -0.00 -0.39 0.93 -0.63 -1.51 0.00 0.00 177.10 175.50 2hlo s ILE 203 N -0.39 4.73 0.41 0.60 1.01 -1.26 -4.70 121.20 121.60 2hlo s ILE 203 Ca 0.51 1.97 -0.26 0.00 0.00 0.00 0.00 60.65 62.88 2hlo s ILE 203 Cb -0.34 -4.28 -0.08 0.00 0.01 0.00 0.00 42.46 37.76 2hlo s ILE 203 CO 0.40 0.25 1.25 -2.84 0.00 0.00 0.00 174.94 174.00 2hlo s PRO 204 N 0.50 3.99 0.05 2.79 0.02 -1.26 -4.96 135.00 136.12 2hlo s PRO 204 Ca 0.48 2.03 -0.21 0.00 0.02 0.00 0.00 61.00 63.31 2hlo s PRO 204 Cb -0.22 -2.72 -0.13 0.00 0.02 0.00 0.00 34.50 31.46 2hlo s PRO 204 CO 0.27 -0.44 1.45 0.28 -0.33 0.00 0.00 177.00 178.24 2hlo h VAL 205 N 2.39 1.28 -3.96 3.83 2.07 -1.98 -3.45 116.25 116.43 2hlo h VAL 205 Ca -0.49 -0.94 -0.54 0.00 0.82 0.00 0.00 66.70 65.55 2hlo h VAL 205 Cb 1.24 1.62 0.11 0.00 -1.52 0.00 0.00 31.29 32.75 2hlo h VAL 205 CO 0.62 0.27 0.75 0.54 0.02 0.00 0.00 177.57 179.78 2hlo s VAL 206 N -4.81 2.04 0.19 2.57 0.11 -1.26 -4.99 120.40 114.24 2hlo s VAL 206 Ca -0.14 0.04 -0.23 0.00 -2.93 0.00 0.00 61.98 58.72 2hlo s VAL 206 Cb 0.05 -3.02 0.06 0.00 -1.53 0.00 0.00 36.38 31.94 2hlo s VAL 206 CO 0.72 0.01 0.63 -0.55 -3.33 0.00 0.00 175.10 172.57 2hlo s SER 207 N -0.27 -0.50 0.00 3.54 0.15 -1.26 -4.74 113.70 110.61 2hlo s SER 207 Ca 0.56 -0.13 0.00 0.00 0.70 0.00 0.00 55.95 57.08 2hlo s SER 207 Cb -0.46 0.63 0.00 0.00 -1.71 0.00 0.00 66.02 64.48 2hlo s SER 207 CO 0.61 -1.05 0.00 0.61 1.20 0.00 0.00 173.24 174.61 2hlo n GLY 208 N -0.40 2.04 0.20 9.45 0.00 -1.26 -4.85 105.19 110.37 2hlo n GLY 208 Ca -0.14 -0.69 -0.07 0.00 0.00 0.00 0.00 46.02 45.12 2hlo n GLY 208 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hlo h LYS 209 N 0.00 0.41 -2.56 1.61 1.57 -1.93 -0.87 116.57 114.80 2hlo h LYS 209 Ca 0.00 -0.25 0.16 0.00 -1.87 0.00 0.00 60.65 58.69 2hlo h LYS 209 Cb 0.00 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 2hlo h LYS 209 CO 0.00 0.85 0.59 -1.83 -0.57 0.00 0.00 179.45 178.49 2hlo s GLU 210 N -3.95 1.32 0.47 3.15 4.04 -1.26 -3.14 118.70 119.34 2hlo s GLU 210 Ca -0.06 -0.86 0.15 0.00 0.04 0.00 0.00 54.97 54.24 2hlo s GLU 210 Cb 0.12 0.37 1.11 0.00 0.02 0.00 0.00 34.13 35.75 2hlo s GLU 210 CO 0.82 -0.62 2.05 0.00 -1.84 0.00 0.00 175.26 175.66 2hlo h GLU 212 N 0.27 0.19 -0.89 0.00 4.57 -1.92 -0.38 114.58 116.42 2hlo h GLU 212 Ca 0.16 -0.05 0.01 0.00 -1.18 0.00 0.00 59.36 58.31 2hlo h GLU 212 Cb 0.31 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.84 2hlo h GLU 212 CO -0.03 0.37 0.59 1.49 -1.18 0.00 0.00 179.01 180.25 2hlo h GLU 213 N -0.03 1.16 -0.84 1.92 4.81 -1.85 -2.44 114.58 117.31 2hlo h GLU 213 Ca 0.04 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 2hlo h GLU 213 Cb 0.27 -0.26 -0.04 0.00 0.63 0.00 0.00 28.75 29.35 2hlo h GLU 213 CO 0.00 0.77 0.39 0.82 -0.73 0.00 0.00 179.01 180.26 2hlo h ILE 214 N 1.19 1.26 0.00 2.32 2.04 -1.02 -1.92 117.51 121.38 2hlo h ILE 214 Ca 0.33 -0.76 -0.06 0.00 1.00 0.00 0.00 64.86 65.38 2hlo h ILE 214 Cb -0.13 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.14 2hlo h ILE 214 CO -0.07 0.32 -0.26 -0.29 0.00 0.00 0.00 178.15 177.84 2hlo h ILE 215 N 1.21 0.88 0.00 -0.67 2.10 -0.62 -1.29 117.51 119.12 2hlo h ILE 215 Ca 0.29 -1.02 0.00 0.00 1.08 0.00 0.00 64.86 65.20 2hlo h ILE 215 Cb 0.14 1.61 0.00 0.00 -1.09 0.00 0.00 36.82 37.48 2hlo h ILE 215 CO -0.03 0.26 -0.13 0.54 -1.08 0.00 0.00 178.15 177.71 2hlo n ARG 216 N -3.78 0.17 -0.12 2.19 1.74 -0.86 -3.10 116.66 112.90 2hlo n ARG 216 Ca -0.01 0.11 0.12 0.00 -0.77 0.00 0.00 57.85 57.30 2hlo n ARG 216 Cb 0.36 -1.67 0.27 0.00 -1.02 0.00 0.00 32.46 30.40 2hlo n ARG 216 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2hlo n LYS 217 N -1.95 2.17 0.00 5.56 5.02 -0.56 -4.95 118.16 123.46 2hlo n LYS 217 Ca 0.06 -1.76 0.00 0.00 -2.02 0.00 0.00 58.31 54.59 2hlo n LYS 217 Cb 0.40 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 2hlo n LYS 217 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hlo n GLY 218 N 1.34 1.16 3.55 0.72 0.00 -1.08 -5.02 105.19 105.86 2hlo n GLY 218 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 2hlo n GLY 218 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2hlo s GLY 219 N -2.08 0.34 0.10 -0.02 0.00 -0.79 -4.80 107.32 100.07 2hlo s GLY 219 Ca 0.00 -0.86 0.22 0.00 0.00 0.00 0.00 44.72 44.08 2hlo s GLY 219 CO 0.00 3.27 0.80 1.18 0.00 0.00 0.00 173.10 178.34 2hlo n GLU 220 N 9.20 0.63 -3.76 2.90 1.02 -1.26 -4.20 120.64 125.17 2hlo n GLU 220 Ca 0.18 -0.02 -0.37 0.00 -0.02 0.00 0.00 57.16 56.94 2hlo n GLU 220 Cb 0.51 -1.69 -0.07 0.00 -0.02 0.00 0.00 31.44 30.17 2hlo n GLU 220 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2hlo s THR 221 N -3.43 5.40 -0.11 2.62 -4.23 -1.26 -4.80 115.64 109.83 2hlo s THR 221 Ca -0.04 0.32 -0.29 0.00 -1.18 0.00 0.00 61.69 60.50 2hlo s THR 221 Cb 0.12 -3.48 -0.03 0.00 1.34 0.00 0.00 72.50 70.44 2hlo s THR 221 CO 0.84 0.55 1.42 -0.44 -0.54 0.00 0.00 174.62 176.45 2hlo s SER 222 N -0.56 6.83 0.02 3.99 0.01 -1.26 -4.79 113.70 117.95 2hlo s SER 222 Ca 0.15 1.93 -0.06 0.00 1.31 0.00 0.00 55.95 59.28 2hlo s SER 222 Cb -0.12 -2.54 0.02 0.00 0.21 0.00 0.00 66.02 63.59 2hlo s SER 222 CO 0.04 -0.82 0.28 -1.84 0.41 0.00 0.00 173.24 171.30 2hlo n GLU 223 N 6.72 0.11 -2.90 12.44 0.28 -1.15 -4.72 120.64 131.42 2hlo n GLU 223 Ca 0.15 -0.29 -0.40 0.00 -0.16 0.00 0.00 57.16 56.46 2hlo n GLU 223 Cb 0.44 0.41 -0.05 0.00 1.43 0.00 0.00 31.44 33.68 2hlo n GLU 223 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 177.13 178.38 2hlo s MET 224 N -2.01 4.55 0.32 3.44 -2.45 -0.72 -1.91 119.30 120.52 2hlo s MET 224 Ca 0.06 1.18 0.03 0.00 -1.25 0.00 0.00 55.69 55.71 2hlo s MET 224 Cb -0.00 -3.38 -0.05 0.00 1.25 0.00 0.00 34.83 32.64 2hlo s MET 224 CO 0.01 0.22 0.08 0.71 1.05 0.00 0.00 175.02 177.09 2hlo s TYR 225 N 0.12 1.81 -0.16 4.11 2.02 -0.68 -4.52 117.35 120.06 2hlo s TYR 225 Ca 0.42 -1.08 -0.02 0.00 -0.37 0.00 0.00 57.07 56.02 2hlo s TYR 225 Cb -0.21 -1.15 -0.01 0.00 -0.40 0.00 0.00 41.96 40.19 2hlo s TYR 225 CO 0.25 -0.15 -0.10 -1.17 -1.57 0.00 0.00 175.55 172.81 2hlo s LEU 226 N -3.45 2.83 0.26 -1.29 2.96 -1.26 -1.60 118.68 117.13 2hlo s LEU 226 Ca 0.35 -0.32 0.08 0.00 -0.22 0.00 0.00 54.13 54.03 2hlo s LEU 226 Cb 0.07 -1.67 -0.05 0.00 0.50 0.00 0.00 46.19 45.05 2hlo s LEU 226 CO 0.15 0.12 -0.12 0.27 -1.32 0.00 0.00 176.35 175.45 2hlo s ILE 227 N 0.63 1.91 -0.38 6.68 -4.36 -0.20 -4.07 121.20 121.41 2hlo s ILE 227 Ca -0.05 -2.22 0.02 0.00 -0.26 0.00 0.00 60.65 58.14 2hlo s ILE 227 Cb -0.15 -2.32 0.16 0.00 1.25 0.00 0.00 42.46 41.40 2hlo s ILE 227 CO 0.03 -0.40 0.32 -1.58 0.24 0.00 0.00 174.94 173.54 2hlo s GLN 228 N -3.64 0.70 0.27 0.37 0.74 -0.33 -1.36 119.66 116.41 2hlo s GLN 228 Ca 0.28 -1.43 0.01 0.00 0.05 0.00 0.00 55.36 54.26 2hlo s GLN 228 Cb 0.00 -1.12 0.56 0.00 1.10 0.00 0.00 33.01 33.56 2hlo s GLN 228 CO 0.11 -1.27 1.79 -1.35 -0.55 0.00 0.00 175.29 174.03 2hlo h PRO 229 N 6.50 0.74 -4.61 1.67 0.11 -1.79 -3.38 132.00 131.24 2hlo h PRO 229 Ca 0.12 -0.04 -0.27 0.00 0.11 0.00 0.00 66.00 65.92 2hlo h PRO 229 Cb 0.98 -0.17 -0.20 0.00 0.11 0.00 0.00 31.00 31.73 2hlo h PRO 229 CO 0.26 0.49 -0.73 0.34 -0.21 0.00 0.00 178.00 178.16 2hlo s ASP 230 N -5.51 0.95 0.44 -2.05 2.15 -1.26 -4.95 116.67 106.44 2hlo s ASP 230 Ca -0.12 -0.66 0.10 0.00 0.43 0.00 0.00 52.55 52.30 2hlo s ASP 230 Cb 0.22 0.05 0.97 0.00 -0.30 0.00 0.00 42.92 43.86 2hlo s ASP 230 CO 0.79 -0.26 2.06 0.28 -0.17 0.00 0.00 175.17 177.87 2hlo h SER 231 N 4.12 0.28 1.77 -0.34 0.02 -2.03 -1.99 113.55 115.37 2hlo h SER 231 Ca -0.36 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 2hlo h SER 231 Cb 1.19 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.66 2hlo h SER 231 CO 0.46 0.24 0.00 0.77 -1.14 0.00 0.00 176.83 177.17 2hlo h SER 232 N 0.32 0.00 -3.43 3.07 4.64 -1.98 -3.45 113.55 112.72 2hlo h SER 232 Ca 0.08 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.86 2hlo h SER 232 Cb 0.04 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.10 2hlo h SER 232 CO -0.01 0.00 -0.05 0.68 -0.87 0.00 0.00 176.83 176.57 2hlo s VAL 233 N -3.22 4.83 0.07 0.95 -7.23 -0.75 -5.06 120.40 110.00 2hlo s VAL 233 Ca 0.07 0.78 -0.26 0.00 -1.81 0.00 0.00 61.98 60.76 2hlo s VAL 233 Cb 0.07 -3.70 -0.06 0.00 0.56 0.00 0.00 36.38 33.26 2hlo s VAL 233 CO 0.64 0.09 0.80 -0.75 -0.31 0.00 0.00 175.10 175.57 2hlo s LYS 234 N -2.34 4.54 0.11 4.82 2.20 -1.26 -4.78 119.74 123.03 2hlo s LYS 234 Ca 0.43 1.14 -0.34 0.00 -0.36 0.00 0.00 55.97 56.84 2hlo s LYS 234 Cb -0.13 -3.35 -0.14 0.00 -1.51 0.00 0.00 37.83 32.70 2hlo s LYS 234 CO 0.20 0.32 1.62 -2.30 -0.36 0.00 0.00 175.35 174.82 2hlo n PRO 235 N 2.61 2.11 -4.52 4.03 -0.02 -1.26 -4.94 135.00 133.01 2hlo n PRO 235 Ca -0.02 0.76 -0.25 0.00 -2.02 0.00 0.00 63.50 61.97 2hlo n PRO 235 Cb 0.50 -2.54 -0.11 0.00 -0.02 0.00 0.00 33.50 31.33 2hlo n PRO 235 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2hlo s TYR 236 N 1.42 2.27 0.17 6.00 1.13 -0.47 -4.89 117.35 122.99 2hlo s TYR 236 Ca 0.81 -0.63 -0.18 0.00 -1.41 0.00 0.00 57.07 55.66 2hlo s TYR 236 Cb -0.69 -1.39 -0.08 0.00 -1.10 0.00 0.00 41.96 38.70 2hlo s TYR 236 CO 0.41 0.42 0.65 1.03 -2.51 0.00 0.00 175.55 175.54 2hlo s ARG 237 N -3.69 4.18 0.10 -3.49 0.52 -1.26 -1.03 118.95 114.28 2hlo s ARG 237 Ca 0.33 0.75 -0.18 0.00 -0.52 0.00 0.00 55.73 56.10 2hlo s ARG 237 Cb 0.05 -2.98 0.04 0.00 0.52 0.00 0.00 34.95 32.58 2hlo s ARG 237 CO 0.15 0.47 0.44 0.54 0.02 0.00 0.00 175.30 176.92 2hlo s VAL 238 N -1.41 0.06 -0.15 3.52 0.11 -0.62 -4.95 120.40 116.95 2hlo s VAL 238 Ca 0.39 -0.46 -0.12 0.00 -2.93 0.00 0.00 61.98 58.85 2hlo s VAL 238 Cb -0.17 -1.09 -0.05 0.00 -1.53 0.00 0.00 36.38 33.54 2hlo s VAL 238 CO 0.20 -0.25 0.26 -0.47 -3.33 0.00 0.00 175.10 171.51 2hlo s TYR 239 N -3.40 3.50 -0.18 1.54 6.14 -1.26 -1.68 117.35 122.01 2hlo s TYR 239 Ca 0.00 0.58 -0.04 0.00 0.64 0.00 0.00 57.07 58.25 2hlo s TYR 239 Cb 0.01 -2.25 -0.03 0.00 0.42 0.00 0.00 41.96 40.11 2hlo s TYR 239 CO -0.09 0.35 -0.02 0.00 0.64 0.00 0.00 175.55 176.43 2hlo s ASP 241 N 0.66 6.18 0.00 0.00 3.68 0.40 -2.95 116.67 124.65 2hlo s ASP 241 Ca -0.01 -0.71 0.20 0.00 2.13 0.00 0.00 52.55 54.15 2hlo s ASP 241 Cb -0.14 -2.21 0.45 0.00 -1.45 0.00 0.00 42.92 39.57 2hlo s ASP 241 CO 0.02 -0.56 1.38 0.23 0.13 0.00 0.00 175.17 176.37 2hlo n MET 242 N 5.53 2.52 -0.05 4.34 2.81 -1.26 -1.59 117.12 129.41 2hlo n MET 242 Ca -0.08 -2.30 -0.07 0.00 -1.81 0.00 0.00 57.70 53.45 2hlo n MET 242 Cb 0.47 -1.46 -0.05 0.00 -0.71 0.00 0.00 33.22 31.47 2hlo n MET 242 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2hlo n ASN 243 N 1.30 3.14 -4.71 7.83 4.13 -1.26 -4.06 115.26 121.62 2hlo n ASN 243 Ca 0.19 -0.04 -0.42 0.00 1.68 0.00 0.00 54.58 55.98 2hlo n ASN 243 Cb 0.56 0.02 -0.03 0.00 -1.54 0.00 0.00 39.78 38.79 2hlo n ASN 243 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2hlo s THR 244 N -2.21 2.97 -0.46 3.41 2.01 -1.26 -4.04 115.64 116.06 2hlo s THR 244 Ca -0.12 0.67 -0.05 0.00 0.31 0.00 0.00 61.69 62.50 2hlo s THR 244 Cb 0.03 -3.43 0.01 0.00 0.01 0.00 0.00 72.50 69.12 2hlo s THR 244 CO 0.26 0.05 0.30 -0.62 -0.69 0.00 0.00 174.62 173.92 2hlo n GLU 245 N 4.12 -0.72 -0.45 4.92 1.02 -1.26 0.01 120.64 128.28 2hlo n GLU 245 Ca 0.13 0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.46 2hlo n GLU 245 Cb 0.40 -0.97 0.00 0.00 -0.02 0.00 0.00 31.44 30.85 2hlo n GLU 245 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2hlo n ASN 246 N -0.90 0.00 -0.94 1.62 3.02 -1.26 -4.93 115.26 111.88 2hlo n ASN 246 Ca -0.13 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.52 2hlo n ASN 246 Cb 0.32 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.47 2hlo n ASN 246 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2hlo n GLY 247 N -2.00 -1.77 1.02 7.41 0.00 0.10 -4.89 105.19 105.06 2hlo n GLY 247 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.80 2hlo n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hlo n GLY 248 N -2.28 0.70 3.76 -0.02 0.00 -0.62 -4.94 105.19 101.79 2hlo n GLY 248 Ca 0.00 -0.39 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 2hlo n GLY 248 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2hlo s TRP 249 N -2.00 3.57 -0.46 1.61 0.52 -0.87 -3.23 118.94 118.08 2hlo s TRP 249 Ca 0.00 0.87 -0.16 0.00 0.02 0.00 0.00 56.10 56.83 2hlo s TRP 249 Cb 0.00 -2.43 0.06 0.00 -1.15 0.00 0.00 33.47 29.95 2hlo s TRP 249 CO 0.00 0.33 0.40 0.99 0.02 0.00 0.00 176.95 178.68 2hlo s THR 250 N 0.08 5.21 0.14 2.01 2.01 -0.46 -0.45 115.64 124.17 2hlo s THR 250 Ca 0.23 -0.92 -0.31 0.00 0.31 0.00 0.00 61.69 61.01 2hlo s THR 250 Cb -0.15 -4.10 -0.09 0.00 0.01 0.00 0.00 72.50 68.16 2hlo s THR 250 CO 0.10 -0.54 1.59 -0.69 -0.69 0.00 0.00 174.62 174.39 2hlo s VAL 251 N 1.74 2.76 -0.05 3.82 1.01 -0.69 -2.41 120.40 126.59 2hlo s VAL 251 Ca 0.05 0.47 0.08 0.00 0.00 0.00 0.00 61.98 62.59 2hlo s VAL 251 Cb -0.23 -3.30 -0.12 0.00 0.00 0.00 0.00 36.38 32.73 2hlo s VAL 251 CO 0.08 0.03 0.11 -0.38 0.00 0.00 0.00 175.10 174.93 2hlo n ILE 252 N 4.19 0.33 -3.74 2.22 2.08 -0.34 -4.50 119.36 119.61 2hlo n ILE 252 Ca 0.14 -0.30 -0.13 0.00 0.56 0.00 0.00 62.75 63.02 2hlo n ILE 252 Cb 0.39 -0.31 -0.09 0.00 -0.75 0.00 0.00 39.64 38.88 2hlo n ILE 252 CO 0.00 0.00 0.00 -1.58 0.56 0.00 0.00 176.55 175.53 2hlo s GLN 253 N -2.40 0.57 -0.25 0.38 -0.44 -1.12 -1.15 119.66 115.25 2hlo s GLN 253 Ca -0.04 0.21 -0.15 0.00 -2.50 0.00 0.00 55.36 52.88 2hlo s GLN 253 Cb 0.04 0.27 0.07 0.00 -1.64 0.00 0.00 33.01 31.75 2hlo s GLN 253 CO 0.37 -0.12 0.63 1.21 0.50 0.00 0.00 175.29 177.88 2hlo s ASN 254 N -0.52 -0.84 -0.01 6.67 2.47 -0.89 -1.42 114.94 120.41 2hlo s ASN 254 Ca -0.06 1.37 0.06 0.00 0.42 0.00 0.00 52.86 54.65 2hlo s ASN 254 Cb -0.04 1.26 -0.02 0.00 -1.45 0.00 0.00 41.25 41.00 2hlo s ASN 254 CO 0.03 -0.23 -0.19 -0.13 -3.72 0.00 0.00 177.10 172.86 2hlo s ARG 255 N 1.49 1.48 0.00 0.43 1.81 0.23 -2.61 118.95 121.77 2hlo s ARG 255 Ca -0.09 -0.69 0.00 0.00 -1.72 0.00 0.00 55.73 53.23 2hlo s ARG 255 Cb -0.06 -1.44 0.00 0.00 -0.45 0.00 0.00 34.95 33.00 2hlo s ARG 255 CO -0.17 0.39 0.00 0.00 -0.68 0.00 0.00 175.30 174.84 2hlo n GLN 256 N 2.53 0.00 -0.01 3.54 10.64 -1.25 -1.53 117.38 131.29 2hlo n GLN 256 Ca -0.15 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.02 2hlo n GLN 256 Cb 0.54 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.92 2hlo n GLN 256 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 2hlo n ASP 257 N 0.00 0.00 -2.03 2.61 5.68 -1.26 -4.80 116.55 116.74 2hlo n ASP 257 Ca 0.00 -1.00 -0.19 0.00 -0.50 0.00 0.00 54.79 53.10 2hlo n ASP 257 Cb 0.00 -0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 39.94 2hlo n ASP 257 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2hlo n GLY 258 N 0.00 0.49 0.00 6.12 0.00 -1.26 -4.85 105.19 105.68 2hlo n GLY 258 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2hlo n GLY 258 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2hlo n SER 259 N -1.60 0.00 -4.20 1.61 3.41 -1.26 -4.81 113.62 106.77 2hlo n SER 259 Ca -0.21 0.42 -0.24 0.00 -0.26 0.00 0.00 58.87 58.59 2hlo n SER 259 Cb 0.64 -0.47 -0.14 0.00 -0.26 0.00 0.00 64.21 63.98 2hlo n SER 259 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2hlo s VAL 260 N -2.95 1.44 -0.20 -3.33 1.01 -1.26 -5.07 120.40 110.04 2hlo s VAL 260 Ca 0.15 -1.02 -0.29 0.00 0.00 0.00 0.00 61.98 60.82 2hlo s VAL 260 Cb 0.18 -1.25 -0.00 0.00 0.00 0.00 0.00 36.38 35.31 2hlo s VAL 260 CO 0.50 0.20 1.17 -0.62 0.00 0.00 0.00 175.10 176.35 2hlo s ASP 261 N -0.95 7.00 0.00 3.32 -1.08 -1.26 -4.92 116.67 118.78 2hlo s ASP 261 Ca 0.06 1.53 0.19 0.00 -0.52 0.00 0.00 52.55 53.80 2hlo s ASP 261 Cb -0.08 -2.54 0.12 0.00 -1.46 0.00 0.00 42.92 38.96 2hlo s ASP 261 CO 0.01 -0.74 1.06 0.49 0.52 0.00 0.00 175.17 176.52 2hlo n PHE 262 N 6.53 0.00 -2.60 -5.34 3.01 -1.26 -4.70 117.46 113.10 2hlo n PHE 262 Ca 0.13 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.16 2hlo n PHE 262 Cb 0.45 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.93 2hlo n PHE 262 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2hlo n GLY 263 N 1.10 3.80 3.54 1.37 0.00 -1.26 -4.09 105.19 109.64 2hlo n GLY 263 Ca 0.10 -1.93 -0.25 0.00 0.00 0.00 0.00 46.02 43.94 2hlo n GLY 263 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hlo s ARG 264 N 1.69 1.79 1.00 1.61 0.52 -1.26 -4.63 118.95 119.67 2hlo s ARG 264 Ca 0.44 -1.96 -0.17 0.00 -0.52 0.00 0.00 55.73 53.52 2hlo s ARG 264 Cb 0.04 -1.50 0.22 0.00 0.52 0.00 0.00 34.95 34.23 2hlo s ARG 264 CO 0.01 0.03 1.32 0.15 0.02 0.00 0.00 175.30 176.83 2hlo s LYS 265 N -3.69 0.33 0.16 3.54 1.02 -1.26 -4.44 119.74 115.40 2hlo s LYS 265 Ca 0.33 -0.44 -0.16 0.00 0.02 0.00 0.00 55.97 55.72 2hlo s LYS 265 Cb 0.06 -1.81 0.07 0.00 -0.52 0.00 0.00 37.83 35.62 2hlo s LYS 265 CO 0.16 -2.62 1.74 2.35 -0.92 0.00 0.00 175.35 176.07 2hlo h TRP 266 N -1.79 0.20 0.24 3.18 2.91 -1.94 -2.79 115.95 115.96 2hlo h TRP 266 Ca -0.44 0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.60 2hlo h TRP 266 Cb 1.23 -0.03 -0.02 0.00 -0.51 0.00 0.00 29.16 29.82 2hlo h TRP 266 CO -1.42 0.07 -0.24 0.22 -1.03 0.00 0.00 178.44 176.04 2hlo h ASP 267 N 0.26 -0.65 -0.83 2.65 3.58 -1.99 -1.16 116.42 118.28 2hlo h ASP 267 Ca 0.17 0.06 0.04 0.00 0.42 0.00 0.00 57.03 57.72 2hlo h ASP 267 Cb 0.16 0.23 -0.05 0.00 1.72 0.00 0.00 39.33 41.38 2hlo h ASP 267 CO -0.19 -0.35 0.52 -0.65 -2.88 0.00 0.00 179.24 175.69 2hlo h PRO 268 N -0.51 0.96 0.00 0.28 0.11 -1.90 -0.44 132.00 130.49 2hlo h PRO 268 Ca -0.00 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 2hlo h PRO 268 Cb 0.48 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 31.37 2hlo h PRO 268 CO -0.06 0.64 -0.04 1.88 -0.21 0.00 0.00 178.00 180.21 2hlo h TYR 269 N 0.99 0.00 0.15 0.65 0.05 -1.19 0.47 116.97 118.09 2hlo h TYR 269 Ca 0.34 0.00 -0.32 0.00 0.05 0.00 0.00 58.73 58.80 2hlo h TYR 269 Cb 0.07 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.81 2hlo h TYR 269 CO -0.03 0.04 -1.59 -0.22 -1.05 0.00 0.00 178.16 175.31 2hlo h LYS 270 N 0.00 0.33 0.00 4.88 3.64 0.06 -1.02 116.57 124.46 2hlo h LYS 270 Ca -0.00 -0.56 -0.22 0.00 -1.27 0.00 0.00 60.65 58.61 2hlo h LYS 270 Cb 0.24 0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 32.24 2hlo h LYS 270 CO 0.01 1.22 -1.12 1.96 -2.27 0.00 0.00 179.45 179.24 2hlo h GLN 271 N 0.09 0.00 0.00 1.90 1.08 -0.57 -2.89 115.11 114.71 2hlo h GLN 271 Ca -0.27 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.93 2hlo h GLN 271 Cb 2.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.49 2hlo h GLN 271 CO 0.18 0.81 0.00 0.41 -0.95 0.00 0.00 178.83 179.28 2hlo n GLY 272 N 1.38 2.29 3.69 3.46 0.00 0.16 -4.56 105.19 111.61 2hlo n GLY 272 Ca -0.04 -1.86 -0.05 0.00 0.00 0.00 0.00 46.02 44.07 2hlo n GLY 272 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2hlo s PHE 273 N -2.74 -0.20 0.00 1.61 -0.12 0.42 -4.81 117.98 112.13 2hlo s PHE 273 Ca 0.00 -0.07 0.00 0.00 -0.05 0.00 0.00 56.93 56.81 2hlo s PHE 273 Cb 0.00 0.62 0.00 0.00 -0.63 0.00 0.00 43.02 43.01 2hlo s PHE 273 CO 0.00 -0.79 0.00 0.41 -0.05 0.00 0.00 175.22 174.79 2hlo n GLY 274 N -0.41 -1.65 3.36 1.99 0.00 -1.26 -1.08 105.19 106.13 2hlo n GLY 274 Ca -0.07 -2.05 -0.34 0.00 0.00 0.00 0.00 46.02 43.56 2hlo n GLY 274 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2hlo s ASN 275 N -4.00 4.22 0.05 1.61 0.01 -0.01 -4.95 114.94 111.88 2hlo s ASN 275 Ca 0.00 -0.33 -0.19 0.00 -0.71 0.00 0.00 52.86 51.63 2hlo s ASN 275 Cb 0.00 -1.68 -0.13 0.00 0.41 0.00 0.00 41.25 39.85 2hlo s ASN 275 CO 0.00 0.09 1.35 0.58 -1.51 0.00 0.00 177.10 177.61 2hlo h VAL 276 N 5.50 1.34 -2.89 1.60 2.07 -1.88 -3.12 116.25 118.87 2hlo h VAL 276 Ca -0.33 -1.38 -0.05 0.00 0.82 0.00 0.00 66.70 65.75 2hlo h VAL 276 Cb 1.19 1.83 -0.15 0.00 -1.52 0.00 0.00 31.29 32.63 2hlo h VAL 276 CO 0.59 0.42 0.06 0.00 0.02 0.00 0.00 177.57 178.65 2hlo s ALA 277 N -4.27 -1.33 0.17 1.67 0.00 -1.26 -1.92 121.76 114.83 2hlo s ALA 277 Ca -0.14 0.49 0.07 0.00 0.00 0.00 0.00 51.96 52.39 2hlo s ALA 277 Cb 0.06 0.52 -0.04 0.00 0.00 0.00 0.00 23.12 23.65 2hlo s ALA 277 CO 0.78 -0.57 -0.15 0.95 0.00 0.00 0.00 175.76 176.77 2hlo s THR 278 N -2.87 1.62 0.36 0.00 -4.23 0.41 -4.82 115.64 106.10 2hlo s THR 278 Ca -0.03 -2.01 -0.28 0.00 -1.18 0.00 0.00 61.69 58.19 2hlo s THR 278 Cb -0.00 -1.86 -0.10 0.00 1.34 0.00 0.00 72.50 71.88 2hlo s THR 278 CO -0.05 -0.50 1.34 0.20 -0.54 0.00 0.00 174.62 175.07 2hlo s ASN 279 N -2.94 6.59 0.31 3.99 -0.87 -1.26 -2.87 114.94 117.88 2hlo s ASN 279 Ca 0.17 2.74 -0.18 0.00 -1.57 0.00 0.00 52.86 54.02 2hlo s ASN 279 Cb -0.03 -2.65 -0.09 0.00 -0.02 0.00 0.00 41.25 38.46 2hlo s ASN 279 CO 0.05 -0.67 0.79 -0.89 -2.57 0.00 0.00 177.10 173.81 2hlo s THR 280 N -1.17 4.56 0.00 1.60 2.01 -1.21 -4.83 115.64 116.60 2hlo s THR 280 Ca 0.51 1.21 0.00 0.00 0.31 0.00 0.00 61.69 63.73 2hlo s THR 280 Cb -0.40 -3.71 0.00 0.00 0.01 0.00 0.00 72.50 68.39 2hlo s THR 280 CO 0.54 -0.07 0.00 -0.90 -0.69 0.00 0.00 174.62 173.50 2hlo n ASP 281 N -0.02 0.00 -3.14 3.53 5.68 -1.26 -2.58 116.55 118.76 2hlo n ASP 281 Ca 0.02 0.00 -0.23 0.00 -0.50 0.00 0.00 54.79 54.08 2hlo n ASP 281 Cb 0.52 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.46 2hlo n ASP 281 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2hlo n GLY 282 N -0.03 4.33 3.45 6.12 0.00 -1.26 -5.08 105.19 112.73 2hlo n GLY 282 Ca 0.00 -2.20 -0.22 0.00 0.00 0.00 0.00 46.02 43.60 2hlo n GLY 282 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hlo s LYS 283 N -2.57 1.72 0.00 1.61 3.01 -1.06 -5.05 119.74 117.39 2hlo s LYS 283 Ca 0.42 -1.99 0.24 0.00 -1.01 0.00 0.00 55.97 53.63 2hlo s LYS 283 Cb 0.27 -0.66 0.30 0.00 -1.01 0.00 0.00 37.83 36.73 2hlo s LYS 283 CO -0.09 -0.32 1.29 0.27 0.51 0.00 0.00 175.35 177.01 2hlo n ASN 284 N -0.89 1.99 -4.64 2.83 0.23 -1.26 -4.76 115.26 108.76 2hlo n ASN 284 Ca -0.03 -1.50 -0.24 0.00 -0.53 0.00 0.00 54.58 52.27 2hlo n ASN 284 Cb 0.66 0.25 -0.08 0.00 -2.08 0.00 0.00 39.78 38.53 2hlo n ASN 284 CO 0.00 0.00 0.00 -0.72 -0.93 0.00 0.00 177.26 175.61 2hlo s TYR 285 N -2.32 2.56 -0.58 -2.53 1.13 -1.26 -3.38 117.35 110.96 2hlo s TYR 285 Ca 0.24 -0.43 -0.16 0.00 -1.41 0.00 0.00 57.07 55.31 2hlo s TYR 285 Cb 0.19 -1.51 0.14 0.00 -1.10 0.00 0.00 41.96 39.69 2hlo s TYR 285 CO 0.48 0.46 0.54 0.00 -2.51 0.00 0.00 175.55 174.52 2hlo n GLY 287 N 5.05 0.74 3.46 0.00 0.00 -1.22 -1.76 105.19 111.45 2hlo n GLY 287 Ca -0.10 -0.61 -0.35 0.00 0.00 0.00 0.00 46.02 44.97 2hlo n GLY 287 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hlo s LEU 288 N -1.74 3.31 0.71 0.99 1.43 -1.14 -4.61 118.68 117.64 2hlo s LEU 288 Ca 0.25 -0.18 -0.11 0.00 -1.03 0.00 0.00 54.13 53.06 2hlo s LEU 288 Cb 0.18 -1.84 0.02 0.00 0.03 0.00 0.00 46.19 44.58 2hlo s LEU 288 CO 0.26 0.07 1.07 -2.16 0.23 0.00 0.00 176.35 175.82 2hlo s PRO 289 N 0.96 2.77 0.03 1.29 0.04 -1.26 -0.44 135.00 138.38 2hlo s PRO 289 Ca 0.02 1.03 0.00 0.00 0.04 0.00 0.00 61.00 62.09 2hlo s PRO 289 Cb -0.14 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.43 2hlo s PRO 289 CO 0.02 -1.24 0.01 0.41 0.04 0.00 0.00 177.00 176.24 2hlo n GLY 290 N -1.72 3.65 3.78 0.56 0.00 -0.81 -4.63 105.19 106.02 2hlo n GLY 290 Ca 0.08 -2.20 -0.39 0.00 0.00 0.00 0.00 46.02 43.52 2hlo n GLY 290 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hlo s GLU 291 N -2.10 4.25 -0.11 1.61 2.02 -1.18 -4.75 118.70 118.43 2hlo s GLU 291 Ca 0.01 0.69 -0.33 0.00 0.02 0.00 0.00 54.97 55.36 2hlo s GLU 291 Cb -0.00 -3.30 0.13 0.00 0.10 0.00 0.00 34.13 31.05 2hlo s GLU 291 CO 0.00 0.47 1.19 1.52 0.02 0.00 0.00 175.26 178.47 2hlo s TYR 292 N -0.52 -0.12 -0.19 1.61 -0.85 -1.07 -0.83 117.35 115.37 2hlo s TYR 292 Ca 0.29 0.04 0.01 0.00 -0.52 0.00 0.00 57.07 56.89 2hlo s TYR 292 Cb -0.18 0.53 0.04 0.00 0.38 0.00 0.00 41.96 42.72 2hlo s TYR 292 CO 0.17 -0.28 -0.12 -0.46 -1.52 0.00 0.00 175.55 173.34 2hlo s TRP 293 N -2.52 2.45 0.34 -3.49 -0.11 -0.24 -2.10 118.94 113.27 2hlo s TRP 293 Ca 0.10 -1.55 0.07 0.00 1.22 0.00 0.00 56.10 55.94 2hlo s TRP 293 Cb 0.01 -1.68 0.75 0.00 -1.50 0.00 0.00 33.47 31.05 2hlo s TRP 293 CO -0.04 -0.74 1.87 1.25 -4.62 0.00 0.00 176.95 174.66 2hlo h LEU 294 N 7.98 0.72 0.00 5.86 5.85 -1.40 0.12 115.31 134.43 2hlo h LEU 294 Ca -0.32 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2hlo h LEU 294 Cb 1.11 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.03 2hlo h LEU 294 CO 0.51 0.38 0.00 0.61 -0.34 0.00 0.00 178.44 179.59 2hlo n GLY 295 N -1.41 3.68 0.33 3.75 0.00 -1.26 -4.00 105.19 106.27 2hlo n GLY 295 Ca 0.17 -1.46 -0.05 0.00 0.00 0.00 0.00 46.02 44.69 2hlo n GLY 295 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2hlo h ASN 296 N 0.00 1.03 -0.55 1.61 -0.26 -0.97 -0.57 115.58 115.87 2hlo h ASN 296 Ca 0.00 -0.10 -0.03 0.00 -0.56 0.00 0.00 56.30 55.60 2hlo h ASN 296 Cb 0.00 -0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 36.97 2hlo h ASN 296 CO 0.00 0.84 0.21 0.44 -1.06 0.00 0.00 177.43 177.86 2hlo h ASP 297 N 1.14 0.77 -0.14 5.81 3.32 -1.83 -0.56 116.42 124.93 2hlo h ASP 297 Ca 0.29 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 2hlo h ASP 297 Cb 0.04 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 2hlo h ASP 297 CO -0.05 0.74 0.04 0.11 -1.72 0.00 0.00 179.24 178.36 2hlo h LYS 298 N 0.75 0.22 -0.51 3.56 1.57 -1.75 -2.08 116.57 118.33 2hlo h LYS 298 Ca 0.18 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2hlo h LYS 298 Cb 0.22 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 2hlo h LYS 298 CO -0.01 0.37 0.32 0.82 -0.57 0.00 0.00 179.45 180.37 2hlo h ILE 299 N 0.03 1.15 -0.08 1.86 2.04 -1.00 -1.91 117.51 119.60 2hlo h ILE 299 Ca 0.04 -0.31 0.02 0.00 1.00 0.00 0.00 64.86 65.62 2hlo h ILE 299 Cb 0.25 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 2hlo h ILE 299 CO -0.00 0.15 -0.06 -1.28 0.00 0.00 0.00 178.15 176.96 2hlo h SER 300 N 0.68 -0.18 -0.78 1.72 0.87 -1.04 -2.14 113.55 112.68 2hlo h SER 300 Ca 0.18 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.76 2hlo h SER 300 Cb -0.03 0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 61.98 2hlo h SER 300 CO -0.04 -0.08 0.40 -0.61 -0.53 0.00 0.00 176.83 175.98 2hlo h GLN 301 N -0.06 1.12 -0.26 2.24 -0.00 -1.17 -2.78 115.11 114.20 2hlo h GLN 301 Ca 0.05 -0.15 -0.02 0.00 -0.00 0.00 0.00 58.65 58.54 2hlo h GLN 301 Cb 0.14 -0.21 -0.01 0.00 0.00 0.00 0.00 27.48 27.40 2hlo h GLN 301 CO -0.12 0.85 0.08 -0.07 0.00 0.00 0.00 178.83 179.57 2hlo h LEU 302 N 1.12 0.38 -1.47 -2.39 3.38 -1.05 -2.96 115.31 112.31 2hlo h LEU 302 Ca 0.28 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2hlo h LEU 302 Cb 0.08 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2hlo h LEU 302 CO -0.04 0.48 -0.08 0.71 0.09 0.00 0.00 178.44 179.61 2hlo h THR 303 N 0.26 0.21 -0.41 0.22 1.35 -1.30 -2.99 112.91 110.26 2hlo h THR 303 Ca 0.08 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 2hlo h THR 303 Cb 0.23 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 2hlo h THR 303 CO -0.00 0.08 0.00 0.54 -0.25 0.00 0.00 175.52 175.88 2hlo n ARG 304 N -3.23 2.11 0.06 4.72 1.74 -1.06 -3.96 116.66 117.03 2hlo n ARG 304 Ca 0.00 -1.70 0.12 0.00 -0.77 0.00 0.00 57.85 55.50 2hlo n ARG 304 Cb 0.32 -1.41 0.47 0.00 -1.02 0.00 0.00 32.46 30.83 2hlo n ARG 304 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2hlo n MET 305 N 0.89 0.12 0.00 5.56 2.81 -1.13 -4.96 117.12 120.41 2hlo n MET 305 Ca 0.17 0.20 0.00 0.00 -1.81 0.00 0.00 57.70 56.25 2hlo n MET 305 Cb 0.43 -1.66 0.00 0.00 -0.71 0.00 0.00 33.22 31.27 2hlo n MET 305 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2hlo n GLY 306 N 0.85 -0.57 3.67 3.03 0.00 -1.25 -5.09 105.19 105.83 2hlo n GLY 306 Ca 0.05 -1.44 -0.55 0.00 0.00 0.00 0.00 46.02 44.08 2hlo n GLY 306 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2hlo n PRO 307 N -1.18 1.25 -4.85 1.61 -0.02 -1.26 -4.88 135.00 125.67 2hlo n PRO 307 Ca 0.00 0.46 -0.25 0.00 -2.02 0.00 0.00 63.50 61.68 2hlo n PRO 307 Cb 0.00 -2.14 -0.15 0.00 -0.02 0.00 0.00 33.50 31.19 2hlo n PRO 307 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2hlo s THR 308 N 2.54 1.44 0.15 3.45 2.01 -1.26 -0.99 115.64 122.98 2hlo s THR 308 Ca 0.93 -0.81 0.07 0.00 0.31 0.00 0.00 61.69 62.18 2hlo s THR 308 Cb -1.00 -1.21 -0.04 0.00 0.01 0.00 0.00 72.50 70.27 2hlo s THR 308 CO 0.58 0.38 -0.01 -1.83 -0.69 0.00 0.00 174.62 173.05 2hlo s GLU 309 N -0.50 2.41 -0.02 4.92 -1.05 0.18 -1.18 118.70 123.45 2hlo s GLU 309 Ca 0.07 -1.03 0.07 0.00 -0.15 0.00 0.00 54.97 53.93 2hlo s GLU 309 Cb -0.07 -2.40 -0.02 0.00 -0.44 0.00 0.00 34.13 31.20 2hlo s GLU 309 CO -0.00 0.48 -0.24 -1.17 0.95 0.00 0.00 175.26 175.28 2hlo s LEU 310 N -2.72 2.04 -0.10 1.83 2.96 0.03 -1.73 118.68 120.99 2hlo s LEU 310 Ca 0.26 -0.43 0.00 0.00 -0.22 0.00 0.00 54.13 53.74 2hlo s LEU 310 Cb -0.10 -1.23 0.02 0.00 0.50 0.00 0.00 46.19 45.39 2hlo s LEU 310 CO 0.18 0.29 -0.09 -0.22 -1.32 0.00 0.00 176.35 175.19 2hlo s LEU 311 N -0.53 1.28 -0.23 -0.68 2.96 -0.21 0.53 118.68 121.80 2hlo s LEU 311 Ca 0.08 -0.30 -0.03 0.00 -0.22 0.00 0.00 54.13 53.66 2hlo s LEU 311 Cb -0.09 -0.84 0.00 0.00 0.50 0.00 0.00 46.19 45.76 2hlo s LEU 311 CO -0.01 -0.09 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.26 2hlo s ILE 312 N 1.50 3.22 0.04 6.68 1.01 0.31 -1.28 121.20 132.69 2hlo s ILE 312 Ca 0.01 -0.63 0.06 0.00 0.00 0.00 0.00 60.65 60.09 2hlo s ILE 312 Cb -0.13 -2.50 -0.03 0.00 0.01 0.00 0.00 42.46 39.80 2hlo s ILE 312 CO -0.06 0.37 -0.12 -1.61 0.00 0.00 0.00 174.94 173.52 2hlo s GLU 313 N 1.44 2.26 0.10 2.79 2.02 -0.85 -0.17 118.70 126.29 2hlo s GLU 313 Ca 0.05 -0.90 -0.17 0.00 0.02 0.00 0.00 54.97 53.97 2hlo s GLU 313 Cb -0.15 -2.33 0.04 0.00 0.10 0.00 0.00 34.13 31.79 2hlo s GLU 313 CO -0.04 0.55 0.42 0.00 0.02 0.00 0.00 175.26 176.21 2hlo s MET 314 N -1.63 1.03 0.00 1.61 0.23 -1.09 -1.03 119.30 118.42 2hlo s MET 314 Ca 0.17 -0.58 -0.04 0.00 -1.03 0.00 0.00 55.69 54.21 2hlo s MET 314 Cb -0.11 0.46 -0.01 0.00 -1.53 0.00 0.00 34.83 33.64 2hlo s MET 314 CO 0.08 -0.39 0.06 -2.00 -2.03 0.00 0.00 175.02 170.75 2hlo s GLU 315 N -3.37 0.34 0.31 3.16 2.12 -0.33 -2.74 118.70 118.19 2hlo s GLU 315 Ca 0.00 -0.38 0.03 0.00 0.36 0.00 0.00 54.97 54.99 2hlo s GLU 315 Cb 0.01 0.14 0.05 0.00 0.26 0.00 0.00 34.13 34.59 2hlo s GLU 315 CO -0.09 -0.07 0.42 -0.40 -0.54 0.00 0.00 175.26 174.58 2hlo n ASP 316 N 1.82 0.93 -0.55 -1.70 3.85 -1.00 -0.86 116.55 119.04 2hlo n ASP 316 Ca -0.21 -1.70 0.02 0.00 -0.71 0.00 0.00 54.79 52.19 2hlo n ASP 316 Cb 0.56 -0.24 0.08 0.00 -1.35 0.00 0.00 41.12 40.17 2hlo n ASP 316 CO 0.00 0.00 0.00 0.79 -1.01 0.00 0.00 177.20 176.98 2hlo n TRP 317 N -1.76 0.34 0.33 2.11 7.02 -1.26 -2.81 117.44 121.41 2hlo n TRP 317 Ca 0.08 -0.13 0.03 0.00 -1.02 0.00 0.00 57.50 56.46 2hlo n TRP 317 Cb 0.29 -0.09 -0.02 0.00 -2.42 0.00 0.00 31.31 29.07 2hlo n TRP 317 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 2hlo n LYS 318 N 0.06 3.60 -0.28 -0.99 5.02 -1.26 -5.00 118.16 119.30 2hlo n LYS 318 Ca 0.06 -0.23 0.00 0.00 -2.02 0.00 0.00 58.31 56.12 2hlo n LYS 318 Cb 0.29 -0.91 0.00 0.00 -0.02 0.00 0.00 35.03 34.40 2hlo n LYS 318 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hlo n GLY 319 N 0.99 0.67 3.80 0.72 0.00 -1.12 -5.07 105.19 105.18 2hlo n GLY 319 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 2hlo n GLY 319 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2hlo s ASP 320 N -2.89 6.69 0.04 1.61 -0.00 -1.26 -4.86 116.67 115.99 2hlo s ASP 320 Ca 0.00 1.84 0.04 0.00 -0.00 0.00 0.00 52.55 54.43 2hlo s ASP 320 Cb 0.00 -2.56 -0.02 0.00 -0.00 0.00 0.00 42.92 40.34 2hlo s ASP 320 CO 0.00 -0.54 -0.12 -0.54 -0.00 0.00 0.00 175.17 173.98 2hlo s LYS 321 N -3.06 0.78 0.26 8.23 1.02 -1.26 -2.38 119.74 123.32 2hlo s LYS 321 Ca 0.63 -0.69 -0.02 0.00 0.02 0.00 0.00 55.97 55.92 2hlo s LYS 321 Cb -0.14 -0.73 -0.03 0.00 -0.52 0.00 0.00 37.83 36.41 2hlo s LYS 321 CO 0.18 0.18 0.27 0.14 -0.92 0.00 0.00 175.35 175.20 2hlo s VAL 322 N -0.88 0.00 0.07 3.17 -7.23 -1.11 -5.03 120.40 109.39 2hlo s VAL 322 Ca -0.01 -1.84 -0.16 0.00 -1.81 0.00 0.00 61.98 58.17 2hlo s VAL 322 Cb -0.08 -2.47 0.03 0.00 0.56 0.00 0.00 36.38 34.42 2hlo s VAL 322 CO 0.01 0.00 0.36 -1.59 -0.31 0.00 0.00 175.10 173.57 2hlo s LYS 323 N -3.83 0.91 -0.17 4.82 -2.85 -1.26 -2.67 119.74 114.69 2hlo s LYS 323 Ca 0.35 -0.53 0.00 0.00 -1.00 0.00 0.00 55.97 54.80 2hlo s LYS 323 Cb 0.04 0.40 0.04 0.00 -2.06 0.00 0.00 37.83 36.24 2hlo s LYS 323 CO 0.16 -0.32 -0.10 0.00 0.10 0.00 0.00 175.35 175.19 2hlo s ALA 324 N -2.90 1.82 -0.18 0.59 0.00 0.76 -1.30 121.76 120.55 2hlo s ALA 324 Ca -0.03 -1.01 -0.09 0.00 0.00 0.00 0.00 51.96 50.84 2hlo s ALA 324 Cb 0.00 -1.16 -0.05 0.00 0.00 0.00 0.00 23.12 21.91 2hlo s ALA 324 CO -0.05 -0.67 0.13 -1.58 0.00 0.00 0.00 175.76 173.59 2hlo s HIS 325 N 1.49 3.45 -0.30 0.00 2.46 0.11 -0.53 115.29 121.96 2hlo s HIS 325 Ca 0.01 0.37 0.02 0.00 0.47 0.00 0.00 55.06 55.93 2hlo s HIS 325 Cb -0.15 -2.10 0.09 0.00 -0.13 0.00 0.00 32.58 30.29 2hlo s HIS 325 CO -0.09 0.40 0.03 0.71 -2.47 0.00 0.00 174.74 173.32 2hlo s TYR 326 N 0.01 2.80 0.57 3.88 1.51 0.19 -1.57 117.35 124.73 2hlo s TYR 326 Ca 0.10 -2.28 0.31 0.00 -1.01 0.00 0.00 57.07 54.18 2hlo s TYR 326 Cb -0.11 -2.18 1.45 0.00 -0.11 0.00 0.00 41.96 41.00 2hlo s TYR 326 CO -0.00 -0.88 1.81 0.78 -1.11 0.00 0.00 175.55 176.15 2hlo h GLY 327 N 7.84 0.00 -6.08 0.71 0.00 0.68 0.12 103.07 106.35 2hlo h GLY 327 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 47.33 46.80 2hlo h GLY 327 CO 0.47 0.00 -0.78 -0.32 0.00 0.00 0.00 176.54 175.92 2hlo s GLY 328 N -3.87 0.48 -0.10 4.60 0.00 -0.88 -4.22 107.32 103.32 2hlo s GLY 328 Ca -0.04 -0.11 -0.05 0.00 0.00 0.00 0.00 44.72 44.51 2hlo s GLY 328 CO 0.66 0.32 0.23 -0.12 0.00 0.00 0.00 173.10 174.19 2hlo s PHE 329 N 0.76 -0.32 -0.02 1.90 5.36 -0.33 -1.23 117.98 124.11 2hlo s PHE 329 Ca -0.11 0.77 -0.04 0.00 -0.96 0.00 0.00 56.93 56.59 2hlo s PHE 329 Cb -0.14 0.01 0.00 0.00 -0.34 0.00 0.00 43.02 42.55 2hlo s PHE 329 CO 0.01 -0.25 0.10 0.99 -1.46 0.00 0.00 175.22 174.61 2hlo s THR 330 N 1.46 0.05 -0.10 0.12 2.01 -0.23 -4.45 115.64 114.51 2hlo s THR 330 Ca -0.07 -0.38 -0.01 0.00 0.31 0.00 0.00 61.69 61.53 2hlo s THR 330 Cb -0.11 -0.27 0.03 0.00 0.01 0.00 0.00 72.50 72.16 2hlo s THR 330 CO -0.08 -0.21 -0.02 -0.69 -0.69 0.00 0.00 174.62 172.92 2hlo s VAL 331 N -0.68 0.65 1.02 3.82 1.01 -1.26 -1.76 120.40 123.19 2hlo s VAL 331 Ca -0.08 -0.12 -0.14 0.00 0.00 0.00 0.00 61.98 61.65 2hlo s VAL 331 Cb -0.05 -0.79 0.20 0.00 0.00 0.00 0.00 36.38 35.74 2hlo s VAL 331 CO 0.00 0.25 1.13 -1.10 0.00 0.00 0.00 175.10 175.39 2hlo s GLN 332 N 1.86 0.27 0.98 2.72 -1.52 -0.55 -4.43 119.66 119.00 2hlo s GLN 332 Ca 0.04 0.20 -0.15 0.00 -1.95 0.00 0.00 55.36 53.51 2hlo s GLN 332 Cb -0.13 -1.75 0.18 0.00 -0.22 0.00 0.00 33.01 31.10 2hlo s GLN 332 CO -0.07 -2.77 1.18 0.54 -0.25 0.00 0.00 175.29 173.93 2hlo s ASN 333 N -3.89 2.87 0.40 5.90 2.20 -1.26 -3.61 114.94 117.55 2hlo s ASN 333 Ca 0.67 0.70 0.11 0.00 -0.94 0.00 0.00 52.86 53.39 2hlo s ASN 333 Cb -0.14 -1.06 0.91 0.00 -2.00 0.00 0.00 41.25 38.97 2hlo s ASN 333 CO 0.55 -2.92 1.97 -0.08 -2.94 0.00 0.00 177.10 173.68 2hlo h GLU 334 N -1.76 0.53 -0.15 3.55 4.81 -1.93 -0.21 114.58 119.41 2hlo h GLU 334 Ca -0.47 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 58.75 2hlo h GLU 334 Cb 1.30 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 2hlo h GLU 334 CO 0.50 0.35 0.00 0.00 -0.73 0.00 0.00 179.01 179.13 2hlo h ALA 335 N 1.67 0.13 -0.04 2.92 0.00 -2.04 0.13 119.26 122.02 2hlo h ALA 335 Ca 0.29 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 2hlo h ALA 335 Cb 0.42 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2hlo h ALA 335 CO -0.09 -0.45 0.01 0.09 0.00 0.00 0.00 179.25 178.81 2hlo n ASN 336 N -5.12 1.61 -3.13 0.00 3.02 -0.38 -4.85 115.26 106.40 2hlo n ASN 336 Ca -0.04 -2.07 -0.22 0.00 -0.03 0.00 0.00 54.58 52.22 2hlo n ASN 336 Cb 0.09 -0.51 0.01 0.00 -0.61 0.00 0.00 39.78 38.75 2hlo n ASN 336 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2hlo n LYS 337 N 0.10 -3.86 -3.07 3.52 5.02 0.03 -2.24 118.16 117.67 2hlo n LYS 337 Ca 0.02 0.66 -0.20 0.00 -2.02 0.00 0.00 58.31 56.77 2hlo n LYS 337 Cb 0.36 -5.43 0.00 0.00 -0.02 0.00 0.00 35.03 29.95 2hlo n LYS 337 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2hlo n TYR 338 N -4.12 -1.72 -1.56 2.13 4.01 -0.23 -2.52 117.16 113.14 2hlo n TYR 338 Ca -0.07 0.36 -0.47 0.00 -0.16 0.00 0.00 57.90 57.56 2hlo n TYR 338 Cb 0.58 -3.16 -0.03 0.00 -0.31 0.00 0.00 39.34 36.42 2hlo n TYR 338 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 2hlo n GLN 339 N -3.54 1.09 -3.99 -0.72 7.27 -0.95 -4.36 117.38 112.18 2hlo n GLN 339 Ca -0.07 0.38 -0.30 0.00 0.07 0.00 0.00 57.00 57.09 2hlo n GLN 339 Cb 0.57 -1.78 -0.05 0.00 2.41 0.00 0.00 30.24 31.40 2hlo n GLN 339 CO 0.00 0.00 0.00 -1.50 0.07 0.00 0.00 177.06 175.63 2hlo s ILE 340 N -0.62 4.93 -0.16 1.69 2.07 -0.76 -1.48 121.20 126.87 2hlo s ILE 340 Ca 0.67 -0.65 -0.07 0.00 -1.41 0.00 0.00 60.65 59.18 2hlo s ILE 340 Cb -0.81 -3.42 0.07 0.00 0.13 0.00 0.00 42.46 38.43 2hlo s ILE 340 CO 0.56 0.08 0.36 -0.55 -1.91 0.00 0.00 174.94 173.48 2hlo s SER 341 N -2.61 -0.27 0.05 4.50 0.15 -0.72 -1.31 113.70 113.50 2hlo s SER 341 Ca 0.32 0.81 0.00 0.00 0.70 0.00 0.00 55.95 57.78 2hlo s SER 341 Cb -0.12 0.85 -0.03 0.00 -1.71 0.00 0.00 66.02 65.00 2hlo s SER 341 CO 0.25 -0.21 -0.04 0.68 1.20 0.00 0.00 173.24 175.12 2hlo s VAL 342 N 1.86 0.31 0.22 4.45 -7.23 -1.26 -1.06 120.40 117.68 2hlo s VAL 342 Ca -0.06 -1.52 -0.13 0.00 -1.81 0.00 0.00 61.98 58.46 2hlo s VAL 342 Cb -0.10 -1.12 0.05 0.00 0.56 0.00 0.00 36.38 35.77 2hlo s VAL 342 CO -0.11 -0.78 0.68 -0.46 -0.31 0.00 0.00 175.10 174.11 2hlo n ASN 343 N 0.62 -1.51 -3.63 4.85 0.23 -0.36 -4.97 115.26 110.49 2hlo n ASN 343 Ca -0.17 -1.94 -0.29 0.00 -0.53 0.00 0.00 54.58 51.65 2hlo n ASN 343 Cb 0.59 2.49 0.04 0.00 -2.08 0.00 0.00 39.78 40.82 2hlo n ASN 343 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2hlo n LYS 344 N -0.47 -1.31 -2.78 -3.83 5.02 -1.26 -1.23 118.16 112.31 2hlo n LYS 344 Ca -0.04 0.53 -0.35 0.00 -2.02 0.00 0.00 58.31 56.42 2hlo n LYS 344 Cb 0.44 -4.27 -0.07 0.00 -0.02 0.00 0.00 35.03 31.12 2hlo n LYS 344 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 2hlo s TYR 345 N -3.43 3.52 -0.16 2.13 5.04 -1.26 -0.46 117.35 122.73 2hlo s TYR 345 Ca 0.45 1.71 -0.29 0.00 -2.44 0.00 0.00 57.07 56.51 2hlo s TYR 345 Cb -0.15 -2.90 0.09 0.00 0.35 0.00 0.00 41.96 39.34 2hlo s TYR 345 CO 0.85 0.04 0.80 -0.98 -1.34 0.00 0.00 175.55 174.92 2hlo s ARG 346 N -2.53 0.84 0.00 4.97 1.70 -0.61 -4.98 118.95 118.34 2hlo s ARG 346 Ca 0.55 0.46 0.00 0.00 -0.47 0.00 0.00 55.73 56.28 2hlo s ARG 346 Cb -0.15 0.40 0.00 0.00 -0.57 0.00 0.00 34.95 34.63 2hlo s ARG 346 CO 0.20 -0.21 0.00 0.41 -1.08 0.00 0.00 175.30 174.62 2hlo n GLY 347 N 1.48 -0.44 0.00 3.88 0.00 -1.26 0.05 105.19 108.91 2hlo n GLY 347 Ca -0.15 -1.50 0.06 0.00 0.00 0.00 0.00 46.02 44.43 2hlo n GLY 347 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2hlo n THR 348 N 9.00 0.00 -2.07 2.61 -2.24 -0.42 -4.94 114.28 116.22 2hlo n THR 348 Ca 0.00 -0.26 -0.29 0.00 -2.27 0.00 0.00 64.05 61.23 2hlo n THR 348 Cb 0.00 0.31 0.05 0.00 -2.10 0.00 0.00 70.33 68.59 2hlo n THR 348 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2hlo s ALA 349 N -2.72 3.01 0.66 6.98 0.00 -0.85 -4.81 121.76 124.04 2hlo s ALA 349 Ca -0.03 -0.53 -0.11 0.00 0.00 0.00 0.00 51.96 51.29 2hlo s ALA 349 Cb 0.07 -2.86 -0.01 0.00 0.00 0.00 0.00 23.12 20.32 2hlo s ALA 349 CO 0.48 -1.11 1.05 0.20 0.00 0.00 0.00 175.76 176.38 2hlo s GLY 350 N -4.38 1.66 -1.43 0.00 0.00 -1.26 -4.83 107.32 97.08 2hlo s GLY 350 Ca 0.57 -0.07 -0.15 0.00 0.00 0.00 0.00 44.72 45.07 2hlo s GLY 350 CO 0.49 0.23 2.19 -2.01 0.00 0.00 0.00 173.10 174.00 2hlo n ASN 351 N -2.93 3.87 -0.24 1.64 4.05 -1.26 -4.70 115.26 115.70 2hlo n ASN 351 Ca 0.07 -2.84 -0.07 0.00 0.45 0.00 0.00 54.58 52.18 2hlo n ASN 351 Cb 0.54 -1.64 0.05 0.00 1.23 0.00 0.00 39.78 39.96 2hlo n ASN 351 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2hlo h ALA 352 N 6.16 0.93 -0.87 5.20 0.00 -1.90 -2.01 119.26 126.77 2hlo h ALA 352 Ca 0.56 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2hlo h ALA 352 Cb 0.65 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2hlo h ALA 352 CO 1.87 0.67 0.50 -0.07 0.00 0.00 0.00 179.25 182.22 2hlo h LEU 353 N 1.05 1.06 0.04 0.00 3.38 -1.91 -1.22 115.31 117.72 2hlo h LEU 353 Ca 0.21 -0.08 -0.35 0.00 0.09 0.00 0.00 57.88 57.75 2hlo h LEU 353 Cb 0.42 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 2hlo h LEU 353 CO 0.01 0.84 -2.04 0.23 0.09 0.00 0.00 178.44 177.56 2hlo n MET 354 N -4.39 0.69 -0.00 1.13 2.81 -1.22 -0.78 117.12 115.36 2hlo n MET 354 Ca 0.09 0.21 0.07 0.00 -1.81 0.00 0.00 57.70 56.26 2hlo n MET 354 Cb 0.08 -1.68 -0.08 0.00 -0.71 0.00 0.00 33.22 30.83 2hlo n MET 354 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2hlo n ASP 355 N -3.18 0.74 0.00 7.83 10.43 -0.76 -4.81 116.55 126.81 2hlo n ASP 355 Ca -0.29 -0.76 0.00 0.00 2.57 0.00 0.00 54.79 56.31 2hlo n ASP 355 Cb 1.06 1.06 0.00 0.00 1.84 0.00 0.00 41.12 45.07 2hlo n ASP 355 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2hlo n GLY 356 N 1.36 -1.41 3.65 0.44 0.00 -0.46 -4.69 105.19 104.08 2hlo n GLY 356 Ca 0.02 -1.57 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 2hlo n GLY 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hlo s ALA 357 N -1.54 3.49 -0.26 4.61 0.00 -1.26 -4.66 121.76 122.14 2hlo s ALA 357 Ca 0.00 1.14 0.22 0.00 0.00 0.00 0.00 51.96 53.32 2hlo s ALA 357 Cb 0.00 -3.85 1.14 0.00 0.00 0.00 0.00 23.12 20.41 2hlo s ALA 357 CO 0.00 -1.67 1.68 -1.13 0.00 0.00 0.00 175.76 174.64 2hlo n SER 358 N 7.90 0.60 0.19 0.00 3.41 -1.26 -1.78 113.62 122.68 2hlo n SER 358 Ca 0.20 0.74 0.11 0.00 -0.26 0.00 0.00 58.87 59.66 2hlo n SER 358 Cb 0.42 -0.83 0.12 0.00 -0.26 0.00 0.00 64.21 63.66 2hlo n SER 358 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2hlo h GLN 359 N 0.00 0.00 -7.00 4.33 7.50 -1.92 -3.46 115.11 114.57 2hlo h GLN 359 Ca 0.00 0.00 -0.49 0.00 0.50 0.00 0.00 58.65 58.66 2hlo h GLN 359 Cb 0.10 0.00 0.04 0.00 0.05 0.00 0.00 27.48 27.67 2hlo h GLN 359 CO 0.00 0.07 0.14 -0.51 -1.50 0.00 0.00 178.83 177.02 2hlo s LEU 360 N -6.11 3.51 0.23 1.46 1.43 -0.73 -5.09 118.68 113.38 2hlo s LEU 360 Ca 0.05 0.88 0.09 0.00 -1.03 0.00 0.00 54.13 54.13 2hlo s LEU 360 Cb 0.06 -3.81 -0.05 0.00 0.03 0.00 0.00 46.19 42.42 2hlo s LEU 360 CO 0.70 -0.72 -0.17 -0.04 0.23 0.00 0.00 176.35 176.35 2hlo s MET 361 N -4.82 1.46 2.42 1.70 -1.94 -1.26 -4.59 119.30 112.27 2hlo s MET 361 Ca 0.49 -1.65 0.00 0.00 -1.71 0.00 0.00 55.69 52.82 2hlo s MET 361 Cb -0.10 -1.37 0.00 0.00 2.01 0.00 0.00 34.83 35.37 2hlo s MET 361 CO 0.45 0.24 0.00 0.41 -0.01 0.00 0.00 175.02 176.11 2hlo n GLY 362 N -0.45 1.59 0.12 -0.03 0.00 -1.26 -0.85 105.19 104.31 2hlo n GLY 362 Ca -0.07 -0.44 0.09 0.00 0.00 0.00 0.00 46.02 45.60 2hlo n GLY 362 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2hlo n GLU 363 N 8.20 0.11 -0.05 1.61 0.00 -1.26 -2.11 120.64 127.14 2hlo n GLU 363 Ca 0.00 0.59 -0.04 0.00 0.00 0.00 0.00 57.16 57.71 2hlo n GLU 363 Cb 0.00 -1.85 0.17 0.00 0.00 0.00 0.00 31.44 29.76 2hlo n GLU 363 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.13 176.22 2hlo h ASN 364 N 0.00 0.64 -0.08 -1.84 2.35 -1.38 -1.98 115.58 113.30 2hlo h ASN 364 Ca 0.00 -0.19 -0.12 0.00 -0.55 0.00 0.00 56.30 55.45 2hlo h ASN 364 Cb 0.03 -0.17 0.01 0.00 0.05 0.00 0.00 38.32 38.23 2hlo h ASN 364 CO 0.00 0.80 -0.40 -0.09 -1.65 0.00 0.00 177.43 176.08 2hlo h ARG 365 N 0.60 0.41 -0.62 0.81 2.43 -1.41 -3.27 114.38 113.32 2hlo h ARG 365 Ca 0.10 -0.34 0.13 0.00 -0.81 0.00 0.00 59.98 59.07 2hlo h ARG 365 Cb 0.56 0.07 -0.11 0.00 -0.42 0.00 0.00 29.97 30.08 2hlo h ARG 365 CO 0.04 0.98 -0.04 1.15 -1.51 0.00 0.00 179.97 180.59 2hlo h THR 366 N -0.06 0.46 0.00 0.20 2.02 -1.55 0.14 112.91 114.12 2hlo h THR 366 Ca -0.03 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.12 2hlo h THR 366 Cb 1.06 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 2hlo h THR 366 CO 0.08 0.02 0.00 1.15 0.37 0.00 0.00 175.52 177.14 2hlo n MET 367 N -5.32 0.31 -0.09 6.66 0.00 -0.76 -1.58 117.12 116.34 2hlo n MET 367 Ca 0.09 0.00 0.05 0.00 0.00 0.00 0.00 57.70 57.84 2hlo n MET 367 Cb 0.35 -1.13 0.09 0.00 0.00 0.00 0.00 33.22 32.54 2hlo n MET 367 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 2hlo n THR 368 N -0.63 1.43 -2.69 3.17 -2.24 0.48 -0.20 114.28 113.60 2hlo n THR 368 Ca 0.02 -1.52 -0.41 0.00 -2.27 0.00 0.00 64.05 59.88 2hlo n THR 368 Cb 0.01 0.17 -0.05 0.00 -2.10 0.00 0.00 70.33 68.36 2hlo n THR 368 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2hlo s ILE 369 N -1.82 4.15 -0.16 2.28 1.01 -0.62 -3.38 121.20 122.66 2hlo s ILE 369 Ca 0.18 1.98 0.11 0.00 0.00 0.00 0.00 60.65 62.92 2hlo s ILE 369 Cb 0.14 -4.26 -0.23 0.00 0.01 0.00 0.00 42.46 38.12 2hlo s ILE 369 CO 0.04 0.40 0.21 1.41 0.00 0.00 0.00 174.94 177.00 2hlo n HIS 370 N 2.03 0.41 -1.58 3.97 8.25 0.04 -4.65 115.22 123.70 2hlo n HIS 370 Ca 0.00 0.13 -0.49 0.00 -0.26 0.00 0.00 57.72 57.10 2hlo n HIS 370 Cb 0.47 -1.07 -0.04 0.00 1.12 0.00 0.00 29.99 30.47 2hlo n HIS 370 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2hlo n ASN 371 N -3.00 1.45 0.00 0.41 5.15 -0.61 -1.02 115.26 117.63 2hlo n ASN 371 Ca -0.31 1.14 0.00 0.00 -0.60 0.00 0.00 54.58 54.81 2hlo n ASN 371 Cb 1.09 -1.22 0.00 0.00 -0.53 0.00 0.00 39.78 39.12 2hlo n ASN 371 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2hlo n GLY 372 N 2.11 2.06 3.91 8.20 0.00 -0.43 -5.02 105.19 116.03 2hlo n GLY 372 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 2hlo n GLY 372 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2hlo s MET 373 N -0.03 2.14 0.27 1.61 -1.94 -0.19 -4.75 119.30 116.41 2hlo s MET 373 Ca 0.00 -0.04 0.08 0.00 -1.71 0.00 0.00 55.69 54.02 2hlo s MET 373 Cb 0.00 -2.06 -0.04 0.00 2.01 0.00 0.00 34.83 34.74 2hlo s MET 373 CO 0.00 -1.38 0.17 -0.06 -0.01 0.00 0.00 175.02 173.74 2hlo s PHE 374 N -3.40 2.96 0.26 -0.03 0.08 -1.26 -1.82 117.98 114.77 2hlo s PHE 374 Ca 0.61 -0.18 -0.29 0.00 0.12 0.00 0.00 56.93 57.19 2hlo s PHE 374 Cb -0.11 -1.44 -0.09 0.00 -0.57 0.00 0.00 43.02 40.81 2hlo s PHE 374 CO 0.47 0.47 0.94 0.12 -0.10 0.00 0.00 175.22 177.12 2hlo s PHE 375 N -2.22 3.90 0.01 0.36 5.36 -1.05 -3.79 117.98 120.55 2hlo s PHE 375 Ca 0.34 1.87 0.01 0.00 -0.96 0.00 0.00 56.93 58.19 2hlo s PHE 375 Cb -0.07 -2.96 -0.01 0.00 -0.34 0.00 0.00 43.02 39.65 2hlo s PHE 375 CO 0.24 0.39 -0.05 -1.12 -1.46 0.00 0.00 175.22 173.22 2hlo s SER 376 N -1.31 0.51 0.39 6.13 0.01 -0.42 -4.49 113.70 114.53 2hlo s SER 376 Ca 0.44 -0.23 0.04 0.00 1.31 0.00 0.00 55.95 57.51 2hlo s SER 376 Cb -0.24 -0.01 -0.05 0.00 0.21 0.00 0.00 66.02 65.93 2hlo s SER 376 CO 0.29 -0.05 0.05 0.42 0.41 0.00 0.00 173.24 174.36 2hlo s THR 377 N -0.55 1.30 -1.77 1.44 -4.23 -0.81 -1.89 115.64 109.12 2hlo s THR 377 Ca -0.03 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 58.67 2hlo s THR 377 Cb -0.04 -2.67 0.47 0.00 1.34 0.00 0.00 72.50 71.60 2hlo s THR 377 CO -0.00 0.00 1.58 0.00 -0.54 0.00 0.00 174.62 175.66 2hlo n TYR 378 N -0.90 0.00 -0.17 3.99 0.18 -1.26 -2.27 117.16 116.73 2hlo n TYR 378 Ca -0.06 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.72 2hlo n TYR 378 Cb 0.66 -0.11 0.00 0.00 -0.38 0.00 0.00 39.34 39.51 2hlo n TYR 378 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 2hlo n ASP 379 N -1.11 1.47 -3.39 9.48 5.75 -1.26 -4.80 116.55 122.69 2hlo n ASP 379 Ca 0.13 -1.63 -0.18 0.00 -0.01 0.00 0.00 54.79 53.09 2hlo n ASP 379 Cb 0.10 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.10 2hlo n ASP 379 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 2hlo s ARG 380 N -0.63 0.47 -0.25 0.11 6.06 -0.96 -4.94 118.95 118.80 2hlo s ARG 380 Ca 0.00 -0.51 -0.28 0.00 -2.50 0.00 0.00 55.73 52.44 2hlo s ARG 380 Cb 0.00 -0.72 0.01 0.00 0.06 0.00 0.00 34.95 34.29 2hlo s ARG 380 CO 0.00 -1.11 0.98 0.34 -2.50 0.00 0.00 175.30 173.01 2hlo s ASP 381 N 1.90 6.99 -0.02 -2.12 -1.08 -1.26 -1.92 116.67 119.15 2hlo s ASP 381 Ca 0.13 1.21 0.06 0.00 -0.52 0.00 0.00 52.55 53.43 2hlo s ASP 381 Cb -0.15 -2.51 0.10 0.00 -1.46 0.00 0.00 42.92 38.90 2hlo s ASP 381 CO -0.19 -0.65 1.04 0.59 0.52 0.00 0.00 175.17 176.48 2hlo n ASN 382 N 6.30 0.42 -2.87 -0.34 3.02 -1.26 -5.05 115.26 115.48 2hlo n ASN 382 Ca 0.10 -2.16 -0.13 0.00 -0.03 0.00 0.00 54.58 52.36 2hlo n ASN 382 Cb 0.47 -0.24 0.10 0.00 -0.61 0.00 0.00 39.78 39.49 2hlo n ASN 382 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2hlo n ASP 383 N -0.12 -0.59 -0.68 6.41 5.68 -1.26 -4.47 116.55 121.52 2hlo n ASP 383 Ca 0.03 -1.03 0.11 0.00 -0.50 0.00 0.00 54.79 53.40 2hlo n ASP 383 Cb 0.75 -0.43 0.35 0.00 -1.14 0.00 0.00 41.12 40.64 2hlo n ASP 383 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2hlo n GLY 384 N 0.47 0.56 2.46 6.12 0.00 -0.96 -4.55 105.19 109.28 2hlo n GLY 384 Ca 0.07 -0.50 -0.40 0.00 0.00 0.00 0.00 46.02 45.19 2hlo n GLY 384 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2hlo n TRP 385 N 0.58 2.71 -1.51 1.61 -0.00 -1.25 -4.89 117.44 114.68 2hlo n TRP 385 Ca 0.17 -3.01 -0.44 0.00 -0.00 0.00 0.00 57.50 54.22 2hlo n TRP 385 Cb 0.40 -2.37 -0.06 0.00 -0.00 0.00 0.00 31.31 29.28 2hlo n TRP 385 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 2hlo n LEU 386 N 3.81 2.24 -3.68 5.87 4.77 -1.26 -4.89 117.00 123.86 2hlo n LEU 386 Ca 0.69 0.08 -0.11 0.00 -0.03 0.00 0.00 56.01 56.64 2hlo n LEU 386 Cb 0.27 -1.38 -0.11 0.00 -2.33 0.00 0.00 43.42 39.87 2hlo n LEU 386 CO 0.84 -0.95 -0.03 0.28 -1.33 0.00 0.00 177.39 176.20 2hlo s THR 387 N 9.09 -0.36 -1.97 -5.08 -1.32 -1.26 -4.97 115.64 109.76 2hlo s THR 387 Ca 1.07 0.18 0.00 0.00 -1.21 0.00 0.00 61.69 61.73 2hlo s THR 387 Cb -0.60 -0.56 0.00 0.00 -1.51 0.00 0.00 72.50 69.83 2hlo s THR 387 CO 0.40 0.07 0.41 -1.54 -2.21 0.00 0.00 174.62 171.75 2hlo n SER 388 N 4.96 0.01 -4.55 8.08 3.41 -1.26 -4.58 113.62 119.69 2hlo n SER 388 Ca -0.14 -0.84 -0.42 0.00 -0.26 0.00 0.00 58.87 57.22 2hlo n SER 388 Cb 0.51 -0.01 -0.07 0.00 -0.26 0.00 0.00 64.21 64.38 2hlo n SER 388 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2hlo s ASP 389 N -1.55 6.34 0.00 4.04 2.15 -1.26 -4.96 116.67 121.43 2hlo s ASP 389 Ca 0.00 -0.07 -0.01 0.00 0.43 0.00 0.00 52.55 52.90 2hlo s ASP 389 Cb 0.00 -2.29 -0.06 0.00 -0.30 0.00 0.00 42.92 40.28 2hlo s ASP 389 CO 0.00 -0.56 2.31 -0.81 -0.17 0.00 0.00 175.17 175.94 2hlo n PRO 390 N 5.88 1.19 -2.56 4.34 -0.04 -1.26 -3.71 135.00 138.84 2hlo n PRO 390 Ca -0.04 -0.21 -0.04 0.00 -0.04 0.00 0.00 63.50 63.17 2hlo n PRO 390 Cb 0.49 -1.22 0.09 0.00 -0.04 0.00 0.00 33.50 32.81 2hlo n PRO 390 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2hlo n ARG 391 N 1.73 1.01 -3.23 0.54 0.63 -1.26 -5.09 116.66 110.98 2hlo n ARG 391 Ca 0.09 -1.26 -0.02 0.00 -0.92 0.00 0.00 57.85 55.75 2hlo n ARG 391 Cb 0.58 0.15 -0.04 0.00 0.45 0.00 0.00 32.46 33.60 2hlo n ARG 391 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2hlo s LYS 392 N 0.13 0.48 0.07 -0.14 1.02 -1.24 -5.16 119.74 114.89 2hlo s LYS 392 Ca 0.12 0.76 -0.12 0.00 0.02 0.00 0.00 55.97 56.74 2hlo s LYS 392 Cb 0.33 0.10 0.02 0.00 -0.52 0.00 0.00 37.83 37.76 2hlo s LYS 392 CO -0.09 -0.68 0.28 -0.65 -0.92 0.00 0.00 175.35 173.30 2hlo s GLN 393 N 2.72 0.85 0.19 1.68 -0.21 -1.26 -4.95 119.66 118.67 2hlo s GLN 393 Ca 0.17 -0.66 0.09 0.00 0.02 0.00 0.00 55.36 54.98 2hlo s GLN 393 Cb -0.15 0.36 0.04 0.00 1.00 0.00 0.00 33.01 34.26 2hlo s GLN 393 CO -0.20 -0.28 1.43 0.00 -2.12 0.00 0.00 175.29 174.12 2hlo s SER 395 N -6.76 5.38 0.77 0.00 0.15 -1.26 -5.04 113.70 106.94 2hlo s SER 395 Ca 0.00 -1.87 -0.02 0.00 0.70 0.00 0.00 55.95 54.76 2hlo s SER 395 Cb 0.11 -1.88 0.15 0.00 -1.71 0.00 0.00 66.02 62.69 2hlo s SER 395 CO 0.79 -0.55 1.05 -0.54 1.20 0.00 0.00 173.24 175.19 2hlo s LYS 396 N 1.24 1.43 0.16 5.44 1.02 -1.26 -4.14 119.74 123.64 2hlo s LYS 396 Ca 0.06 -1.15 -0.33 0.00 0.02 0.00 0.00 55.97 54.56 2hlo s LYS 396 Cb -0.23 -2.28 -0.16 0.00 -0.52 0.00 0.00 37.83 34.65 2hlo s LYS 396 CO -0.02 -1.65 1.22 -1.91 -0.92 0.00 0.00 175.35 172.07 2hlo n GLU 397 N -2.98 1.26 -0.92 1.68 2.13 -1.26 -0.15 120.64 120.40 2hlo n GLU 397 Ca 0.16 0.45 0.00 0.00 0.66 0.00 0.00 57.16 58.43 2hlo n GLU 397 Cb 0.61 -1.99 0.00 0.00 0.27 0.00 0.00 31.44 30.32 2hlo n GLU 397 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2hlo n ASP 398 N 2.15 -2.75 -4.85 4.31 4.64 -1.26 -4.99 116.55 113.79 2hlo n ASP 398 Ca 0.15 0.00 -0.32 0.00 -1.38 0.00 0.00 54.79 53.25 2hlo n ASP 398 Cb 0.24 -1.54 -0.02 0.00 -1.04 0.00 0.00 41.12 38.76 2hlo n ASP 398 CO 0.00 0.00 0.00 -0.83 -0.82 0.00 0.00 177.20 175.55 2hlo s GLY 399 N -2.00 1.94 0.73 0.27 0.00 0.79 -4.21 107.32 104.84 2hlo s GLY 399 Ca 0.00 0.06 -0.11 0.00 0.00 0.00 0.00 44.72 44.67 2hlo s GLY 399 CO 0.00 0.33 1.08 -0.32 0.00 0.00 0.00 173.10 174.19 2hlo s GLY 400 N -3.37 1.64 -0.07 0.20 0.00 -1.25 -4.13 107.32 100.34 2hlo s GLY 400 Ca 0.57 -0.10 -0.17 0.00 0.00 0.00 0.00 44.72 45.01 2hlo s GLY 400 CO 0.37 0.26 0.46 -0.32 0.00 0.00 0.00 173.10 173.87 2hlo s GLY 401 N -3.95 2.44 0.21 0.20 0.00 -1.26 -4.72 107.32 100.25 2hlo s GLY 401 Ca 0.59 -0.18 -0.23 0.00 0.00 0.00 0.00 44.72 44.90 2hlo s GLY 401 CO 0.54 0.55 0.91 0.86 0.00 0.00 0.00 173.10 175.96 2hlo s TRP 402 N -0.05 -0.07 -1.34 1.90 -0.11 -0.79 -4.67 118.94 113.80 2hlo s TRP 402 Ca 0.25 -0.33 -0.11 0.00 1.22 0.00 0.00 56.10 57.14 2hlo s TRP 402 Cb -0.16 0.69 0.12 0.00 -1.50 0.00 0.00 33.47 32.62 2hlo s TRP 402 CO 0.12 -1.01 2.00 0.91 -4.62 0.00 0.00 176.95 174.35 2hlo n TRP 403 N -0.52 3.15 -1.58 5.86 8.01 -1.26 -1.30 117.44 129.81 2hlo n TRP 403 Ca -0.05 -2.86 -0.32 0.00 -1.31 0.00 0.00 57.50 52.96 2hlo n TRP 403 Cb 0.60 -2.17 0.06 0.00 -2.01 0.00 0.00 31.31 27.79 2hlo n TRP 403 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.69 177.39 2hlo s TYR 404 N 1.39 2.79 0.00 -5.99 2.02 -1.25 -4.72 117.35 111.59 2hlo s TYR 404 Ca 0.42 1.51 0.00 0.00 -0.37 0.00 0.00 57.07 58.64 2hlo s TYR 404 Cb 0.11 -3.03 0.00 0.00 -0.40 0.00 0.00 41.96 38.65 2hlo s TYR 404 CO -0.03 -1.52 0.00 -1.71 -1.57 0.00 0.00 175.55 170.72 2hlo n ASN 405 N -2.94 0.00 -3.07 2.29 2.85 -1.26 -4.25 115.26 108.88 2hlo n ASN 405 Ca 0.09 0.00 -0.17 0.00 -0.11 0.00 0.00 54.58 54.39 2hlo n ASN 405 Cb 0.53 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.54 2hlo n ASN 405 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2hlo n ARG 406 N 0.00 0.89 -0.01 1.20 5.12 0.72 -2.27 116.66 122.31 2hlo n ARG 406 Ca 0.00 -2.95 -0.01 0.00 -1.93 0.00 0.00 57.85 52.96 2hlo n ARG 406 Cb 0.00 -1.44 -0.01 0.00 -1.16 0.00 0.00 32.46 29.85 2hlo n ARG 406 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2hlo s HIS 408 N -2.02 -0.36 -0.02 0.00 -3.43 -1.26 -4.53 115.29 103.67 2hlo s HIS 408 Ca -0.02 0.23 0.05 0.00 -0.80 0.00 0.00 55.06 54.53 2hlo s HIS 408 Cb 0.00 0.54 -0.08 0.00 -1.43 0.00 0.00 32.58 31.61 2hlo s HIS 408 CO 0.03 -0.55 0.12 0.00 -2.00 0.00 0.00 174.74 172.33 2hlo n ALA 409 N -0.22 2.21 -3.31 -1.38 0.00 -1.22 -4.86 120.51 111.73 2hlo n ALA 409 Ca -0.09 -0.12 -0.14 0.00 0.00 0.00 0.00 53.44 53.08 2hlo n ALA 409 Cb 0.62 -0.18 -0.08 0.00 0.00 0.00 0.00 19.45 19.81 2hlo n ALA 409 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hlo s ALA 410 N -2.33 -1.04 -0.42 0.00 0.00 -1.26 -1.01 121.76 115.70 2hlo s ALA 410 Ca -0.02 0.73 0.05 0.00 0.00 0.00 0.00 51.96 52.73 2hlo s ALA 410 Cb 0.03 -0.14 0.17 0.00 0.00 0.00 0.00 23.12 23.19 2hlo s ALA 410 CO 0.21 -0.27 0.51 1.21 0.00 0.00 0.00 175.76 177.43 2hlo s ASN 411 N -0.91 -0.02 0.22 0.00 2.47 0.02 -4.97 114.94 111.74 2hlo s ASN 411 Ca -0.10 -1.69 0.18 0.00 0.42 0.00 0.00 52.86 51.67 2hlo s ASN 411 Cb -0.04 1.04 0.87 0.00 -1.45 0.00 0.00 41.25 41.67 2hlo s ASN 411 CO 0.04 -0.17 1.55 -2.65 -3.72 0.00 0.00 177.10 172.15 2hlo n PRO 412 N 3.73 0.12 -0.65 0.43 -0.02 -1.26 -2.27 135.00 135.09 2hlo n PRO 412 Ca 0.16 0.51 0.08 0.00 -2.02 0.00 0.00 63.50 62.23 2hlo n PRO 412 Cb 0.51 -1.81 0.33 0.00 -0.02 0.00 0.00 33.50 32.50 2hlo n PRO 412 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2hlo n ASN 413 N -2.06 4.73 -2.58 2.55 3.02 -1.26 -4.92 115.26 114.75 2hlo n ASN 413 Ca 0.00 -2.88 -0.04 0.00 -0.03 0.00 0.00 54.58 51.63 2hlo n ASN 413 Cb 0.10 -0.60 0.04 0.00 -0.61 0.00 0.00 39.78 38.71 2hlo n ASN 413 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2hlo n GLY 414 N 0.19 -2.23 3.75 7.41 0.00 -0.96 -3.92 105.19 109.42 2hlo n GLY 414 Ca 0.24 -1.50 -0.40 0.00 0.00 0.00 0.00 46.02 44.36 2hlo n GLY 414 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hlo s ARG 415 N -3.38 4.80 -0.96 1.61 1.81 0.16 -4.51 118.95 118.48 2hlo s ARG 415 Ca 0.11 1.52 -0.24 0.00 -1.72 0.00 0.00 55.73 55.40 2hlo s ARG 415 Cb -0.01 -3.29 0.05 0.00 -0.45 0.00 0.00 34.95 31.25 2hlo s ARG 415 CO 0.08 0.42 1.41 -0.47 -0.68 0.00 0.00 175.30 176.05 2hlo s TYR 416 N -0.92 2.50 -0.31 -0.53 6.14 -1.26 -2.71 117.35 120.26 2hlo s TYR 416 Ca 0.43 -0.70 -0.26 0.00 0.64 0.00 0.00 57.07 57.18 2hlo s TYR 416 Cb -0.26 -4.67 0.01 0.00 0.42 0.00 0.00 41.96 37.45 2hlo s TYR 416 CO 0.33 -1.95 0.91 0.71 0.64 0.00 0.00 175.55 176.18 2hlo s TYR 417 N 5.07 3.19 0.15 4.97 2.02 -1.26 -5.00 117.35 126.49 2hlo s TYR 417 Ca 0.43 0.99 -0.31 0.00 -0.37 0.00 0.00 57.07 57.81 2hlo s TYR 417 Cb -0.02 -3.40 -0.09 0.00 -0.40 0.00 0.00 41.96 38.05 2hlo s TYR 417 CO -0.05 -0.64 1.49 -0.46 -1.57 0.00 0.00 175.55 174.32 2hlo s TRP 418 N 3.23 3.13 0.00 2.71 -0.11 -1.26 -2.87 118.94 123.77 2hlo s TRP 418 Ca 0.38 0.79 0.00 0.00 1.22 0.00 0.00 56.10 58.48 2hlo s TRP 418 Cb -0.13 -3.82 0.00 0.00 -1.50 0.00 0.00 33.47 28.01 2hlo s TRP 418 CO 0.13 -2.96 0.00 0.41 -4.62 0.00 0.00 176.95 169.92 2hlo n GLY 419 N 3.52 3.23 0.93 5.86 0.00 -1.26 -4.76 105.19 112.71 2hlo n GLY 419 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2hlo n GLY 419 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hlo n GLY 420 N -2.00 1.91 3.73 -0.02 0.00 -1.14 -4.83 105.19 102.84 2hlo n GLY 420 Ca 0.00 -0.51 -0.41 0.00 0.00 0.00 0.00 46.02 45.10 2hlo n GLY 420 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2hlo s GLN 421 N 0.00 4.47 0.15 1.61 2.00 -1.26 0.44 119.66 127.07 2hlo s GLN 421 Ca 0.00 1.83 -0.10 0.00 -2.00 0.00 0.00 55.36 55.09 2hlo s GLN 421 Cb 0.00 -3.28 -0.00 0.00 0.80 0.00 0.00 33.01 30.53 2hlo s GLN 421 CO 0.00 -0.15 0.28 1.52 -0.50 0.00 0.00 175.29 176.45 2hlo s TYR 422 N 0.38 0.28 0.33 1.67 1.13 -0.90 -4.95 117.35 115.29 2hlo s TYR 422 Ca 0.55 -0.66 0.05 0.00 -1.41 0.00 0.00 57.07 55.61 2hlo s TYR 422 Cb -0.31 -0.01 -0.07 0.00 -1.10 0.00 0.00 41.96 40.47 2hlo s TYR 422 CO 0.33 -0.69 0.01 0.95 -2.51 0.00 0.00 175.55 173.65 2hlo s THR 423 N -3.93 1.49 0.38 -3.49 -4.23 -1.26 -4.72 115.64 99.88 2hlo s THR 423 Ca 0.13 -2.04 0.10 0.00 -1.18 0.00 0.00 61.69 58.71 2hlo s THR 423 Cb 0.03 -2.74 0.32 0.00 1.34 0.00 0.00 72.50 71.46 2hlo s THR 423 CO -0.03 -0.09 1.91 4.11 -0.54 0.00 0.00 174.62 179.98 2hlo h TRP 424 N 2.09 0.69 0.00 3.99 5.08 -1.92 0.23 115.95 126.11 2hlo h TRP 424 Ca -0.41 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.58 2hlo h TRP 424 Cb 1.24 -0.22 0.00 0.00 -3.00 0.00 0.00 29.16 27.18 2hlo h TRP 424 CO 0.64 0.29 0.00 -0.40 -1.28 0.00 0.00 178.44 177.69 2hlo n ASP 425 N -4.51 0.02 -0.00 0.11 5.75 -1.26 -2.48 116.55 114.17 2hlo n ASP 425 Ca 0.14 -1.89 0.05 0.00 -0.01 0.00 0.00 54.79 53.08 2hlo n ASP 425 Cb 0.42 -0.01 -0.07 0.00 -1.03 0.00 0.00 41.12 40.43 2hlo n ASP 425 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 2hlo n MET 426 N -0.49 1.42 -3.43 0.11 2.81 0.06 -5.01 117.12 112.60 2hlo n MET 426 Ca 0.00 -0.06 -0.38 0.00 -1.81 0.00 0.00 57.70 55.45 2hlo n MET 426 Cb 0.00 -1.14 -0.06 0.00 -0.71 0.00 0.00 33.22 31.32 2hlo n MET 426 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2hlo s ALA 427 N -2.42 3.66 0.39 3.04 0.00 -1.03 -4.98 121.76 120.42 2hlo s ALA 427 Ca -0.01 -0.14 0.16 0.00 0.00 0.00 0.00 51.96 51.96 2hlo s ALA 427 Cb 0.06 -2.46 1.04 0.00 0.00 0.00 0.00 23.12 21.76 2hlo s ALA 427 CO 0.39 0.46 1.81 -0.22 0.00 0.00 0.00 175.76 178.20 2hlo h LYS 428 N 4.52 0.45 -0.01 0.00 3.64 -1.91 -2.37 116.57 120.88 2hlo h LYS 428 Ca -0.51 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 2hlo h LYS 428 Cb 1.21 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 2hlo h LYS 428 CO 0.63 0.30 0.00 0.72 -2.27 0.00 0.00 179.45 178.82 2hlo n HIS 429 N -4.58 0.01 -1.97 1.91 8.25 -1.26 -5.00 115.22 112.57 2hlo n HIS 429 Ca 0.22 -0.36 -0.10 0.00 -0.26 0.00 0.00 57.72 57.22 2hlo n HIS 429 Cb 0.74 -0.04 -0.01 0.00 1.12 0.00 0.00 29.99 31.80 2hlo n HIS 429 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hlo n GLY 430 N -0.33 0.24 3.48 -1.41 0.00 -0.89 -5.04 105.19 101.25 2hlo n GLY 430 Ca 0.00 -0.50 -0.24 0.00 0.00 0.00 0.00 46.02 45.29 2hlo n GLY 430 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2hlo s THR 431 N -2.47 2.19 -1.24 2.61 -4.23 -1.26 -4.86 115.64 106.39 2hlo s THR 431 Ca 0.00 -2.27 -0.16 0.00 -1.18 0.00 0.00 61.69 58.08 2hlo s THR 431 Cb 0.00 -2.43 0.12 0.00 1.34 0.00 0.00 72.50 71.53 2hlo s THR 431 CO 0.00 -0.33 1.56 1.51 -0.54 0.00 0.00 174.62 176.82 2hlo s ASP 432 N -3.52 6.95 -0.26 3.99 3.84 -1.26 -4.78 116.67 121.62 2hlo s ASP 432 Ca 0.30 -2.71 0.06 0.00 -0.00 0.00 0.00 52.55 50.20 2hlo s ASP 432 Cb -0.00 -2.48 0.54 0.00 -1.38 0.00 0.00 42.92 39.59 2hlo s ASP 432 CO 0.14 -0.95 1.57 -0.90 -0.00 0.00 0.00 175.17 175.03 2hlo n ASP 433 N 6.89 3.93 -2.89 2.11 3.85 -1.26 -4.95 116.55 124.23 2hlo n ASP 433 Ca 0.41 -2.97 -0.07 0.00 -0.71 0.00 0.00 54.79 51.45 2hlo n ASP 433 Cb 0.44 -0.70 0.04 0.00 -1.35 0.00 0.00 41.12 39.55 2hlo n ASP 433 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2hlo n GLY 434 N -0.22 1.07 3.57 6.12 0.00 -1.26 0.36 105.19 114.83 2hlo n GLY 434 Ca 0.34 -2.03 -0.38 0.00 0.00 0.00 0.00 46.02 43.95 2hlo n GLY 434 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hlo s VAL 435 N -0.69 3.87 0.12 1.61 1.01 -1.10 -4.11 120.40 121.12 2hlo s VAL 435 Ca 0.22 -1.16 0.03 0.00 0.00 0.00 0.00 61.98 61.06 2hlo s VAL 435 Cb -0.01 -4.89 -0.04 0.00 0.00 0.00 0.00 36.38 31.44 2hlo s VAL 435 CO 0.14 -1.69 0.20 -0.69 0.00 0.00 0.00 175.10 173.06 2hlo s VAL 436 N 6.34 4.99 -0.45 2.92 1.01 -1.14 -0.18 120.40 133.90 2hlo s VAL 436 Ca 0.56 -0.74 0.07 0.00 0.00 0.00 0.00 61.98 61.86 2hlo s VAL 436 Cb 0.00 -3.51 0.23 0.00 0.00 0.00 0.00 36.38 33.10 2hlo s VAL 436 CO 0.02 -0.01 0.68 1.87 0.00 0.00 0.00 175.10 177.65 2hlo n TRP 437 N -0.17 -1.99 -0.26 5.22 -0.00 -1.26 -0.80 117.44 118.18 2hlo n TRP 437 Ca -0.07 -2.58 0.15 0.00 -0.00 0.00 0.00 57.50 55.00 2hlo n TRP 437 Cb 0.53 0.68 0.28 0.00 -0.00 0.00 0.00 31.31 32.80 2hlo n TRP 437 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 177.69 176.36 2hlo n MET 438 N 1.76 -0.06 0.00 5.87 2.81 -0.18 -0.43 117.12 126.90 2hlo n MET 438 Ca 0.16 1.11 0.01 0.00 -1.81 0.00 0.00 57.70 57.18 2hlo n MET 438 Cb 0.57 -1.82 0.05 0.00 -0.71 0.00 0.00 33.22 31.30 2hlo n MET 438 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2hlo n ASN 439 N -4.96 0.00 -0.04 7.83 3.02 -1.26 -1.58 115.26 118.27 2hlo n ASN 439 Ca 0.21 0.49 -0.06 0.00 -0.03 0.00 0.00 54.58 55.19 2hlo n ASN 439 Cb 0.69 -0.49 -0.03 0.00 -0.61 0.00 0.00 39.78 39.33 2hlo n ASN 439 CO 0.00 0.00 0.00 1.87 -2.62 0.00 0.00 177.26 176.51 2hlo n TRP 440 N -1.49 0.00 -0.74 3.10 -0.00 0.43 -4.23 117.44 114.51 2hlo n TRP 440 Ca 0.01 0.00 0.02 0.00 -0.00 0.00 0.00 57.50 57.53 2hlo n TRP 440 Cb 0.03 -0.26 0.03 0.00 -0.00 0.00 0.00 31.31 31.10 2hlo n TRP 440 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 2hlo n LYS 441 N -2.92 1.49 0.00 5.87 5.02 -1.15 -5.07 118.16 121.40 2hlo n LYS 441 Ca -0.13 -1.42 0.00 0.00 -2.02 0.00 0.00 58.31 54.74 2hlo n LYS 441 Cb 0.62 -0.92 0.00 0.00 -0.02 0.00 0.00 35.03 34.71 2hlo n LYS 441 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hlo n GLY 442 N -0.51 -2.39 0.07 0.72 0.00 -0.61 -4.69 105.19 97.78 2hlo n GLY 442 Ca 0.03 -1.64 -0.14 0.00 0.00 0.00 0.00 46.02 44.28 2hlo n GLY 442 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2hlo h SER 443 N 0.00 0.00 -1.25 1.61 0.02 -1.94 -3.34 113.55 108.65 2hlo h SER 443 Ca 0.00 -0.96 -0.72 0.00 -0.84 0.00 0.00 61.79 59.27 2hlo h SER 443 Cb 0.00 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.40 2hlo h SER 443 CO 0.00 1.00 2.07 0.79 -1.14 0.00 0.00 176.83 179.55 2hlo n TRP 444 N -4.61 2.51 -3.56 3.45 7.02 -1.26 -4.81 117.44 116.18 2hlo n TRP 444 Ca -0.10 -2.70 -0.18 0.00 -1.02 0.00 0.00 57.50 53.50 2hlo n TRP 444 Cb 0.47 -1.72 -0.14 0.00 -2.42 0.00 0.00 31.31 27.50 2hlo n TRP 444 CO 0.00 0.00 0.00 -0.47 -2.02 0.00 0.00 177.69 175.20 2hlo s TYR 445 N -1.53 -0.24 -0.23 -5.99 6.14 -1.25 -2.12 117.35 112.13 2hlo s TYR 445 Ca 0.53 0.36 -0.14 0.00 0.64 0.00 0.00 57.07 58.46 2hlo s TYR 445 Cb 0.21 -0.33 -0.04 0.00 0.42 0.00 0.00 41.96 42.22 2hlo s TYR 445 CO -0.11 -0.49 0.32 0.45 0.64 0.00 0.00 175.55 176.36 2hlo s SER 446 N 2.32 6.30 0.95 4.32 0.15 0.17 -4.35 113.70 123.57 2hlo s SER 446 Ca 0.05 0.35 -0.11 0.00 0.70 0.00 0.00 55.95 56.94 2hlo s SER 446 Cb -0.14 -2.19 0.12 0.00 -1.71 0.00 0.00 66.02 62.10 2hlo s SER 446 CO -0.10 -0.06 0.85 0.23 1.20 0.00 0.00 173.24 175.36 2hlo n MET 447 N 4.58 -0.58 -0.09 5.44 2.81 0.74 -3.79 117.12 126.23 2hlo n MET 447 Ca -0.10 -0.12 -0.19 0.00 -1.81 0.00 0.00 57.70 55.48 2hlo n MET 447 Cb 0.51 -2.16 -0.13 0.00 -0.71 0.00 0.00 33.22 30.73 2hlo n MET 447 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 2hlo n ARG 448 N -3.36 0.68 -4.54 0.03 0.63 -0.04 -4.85 116.66 105.21 2hlo n ARG 448 Ca 0.09 0.18 -0.22 0.00 -0.92 0.00 0.00 57.85 56.98 2hlo n ARG 448 Cb 0.53 -1.57 -0.14 0.00 0.45 0.00 0.00 32.46 31.73 2hlo n ARG 448 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2hlo s LYS 449 N -2.53 1.07 -0.28 -0.14 1.02 -1.15 -3.95 119.74 113.79 2hlo s LYS 449 Ca -0.31 -0.62 -0.19 0.00 0.02 0.00 0.00 55.97 54.88 2hlo s LYS 449 Cb 0.08 -1.06 0.08 0.00 -0.52 0.00 0.00 37.83 36.42 2hlo s LYS 449 CO 0.65 0.28 0.73 1.41 -0.92 0.00 0.00 175.35 177.50 2hlo s MET 450 N -0.67 0.72 0.08 1.68 1.75 -0.58 -1.19 119.30 121.09 2hlo s MET 450 Ca 0.04 1.11 -0.18 0.00 -1.25 0.00 0.00 55.69 55.41 2hlo s MET 450 Cb -0.06 0.21 0.04 0.00 2.84 0.00 0.00 34.83 37.86 2hlo s MET 450 CO 0.00 -0.13 0.44 -1.54 -0.65 0.00 0.00 175.02 173.14 2hlo s SER 451 N 1.23 -0.31 -0.08 1.11 1.04 -0.20 0.74 113.70 117.24 2hlo s SER 451 Ca -0.07 -0.08 0.02 0.00 0.48 0.00 0.00 55.95 56.30 2hlo s SER 451 Cb -0.05 0.46 0.01 0.00 0.10 0.00 0.00 66.02 66.55 2hlo s SER 451 CO -0.14 -0.75 -0.14 -0.04 0.98 0.00 0.00 173.24 173.16 2hlo s MET 452 N -2.99 1.92 0.06 4.02 -1.94 -0.51 -2.02 119.30 117.85 2hlo s MET 452 Ca -0.02 -0.47 0.05 0.00 -1.71 0.00 0.00 55.69 53.54 2hlo s MET 452 Cb 0.00 -1.60 -0.03 0.00 2.01 0.00 0.00 34.83 35.21 2hlo s MET 452 CO -0.06 -0.00 -0.14 0.15 -0.01 0.00 0.00 175.02 174.96 2hlo s LYS 453 N 0.79 0.83 0.13 2.03 1.02 -0.40 -1.20 119.74 122.94 2hlo s LYS 453 Ca -0.12 -0.88 0.06 0.00 0.02 0.00 0.00 55.97 55.06 2hlo s LYS 453 Cb -0.16 -0.83 -0.04 0.00 -0.52 0.00 0.00 37.83 36.29 2hlo s LYS 453 CO 0.02 0.19 -0.14 0.96 -0.92 0.00 0.00 175.35 175.46 2hlo s ILE 454 N -1.14 1.35 -0.15 2.17 -4.36 -1.01 -1.05 121.20 117.01 2hlo s ILE 454 Ca -0.01 -1.75 -0.28 0.00 -0.26 0.00 0.00 60.65 58.34 2hlo s ILE 454 Cb -0.09 -1.57 0.07 0.00 1.25 0.00 0.00 42.46 42.12 2hlo s ILE 454 CO 0.02 -0.43 0.72 -0.60 0.24 0.00 0.00 174.94 174.89 2hlo s ARG 455 N -2.74 0.93 0.06 0.37 3.52 -0.71 -1.36 118.95 119.03 2hlo s ARG 455 Ca 0.10 0.55 -0.32 0.00 -0.13 0.00 0.00 55.73 55.92 2hlo s ARG 455 Cb -0.05 0.45 -0.11 0.00 -1.56 0.00 0.00 34.95 33.68 2hlo s ARG 455 CO 0.03 -0.23 1.81 -2.30 -0.81 0.00 0.00 175.30 173.81 2hlo n PRO 456 N 1.62 2.51 -0.30 5.12 -0.02 -1.26 0.48 135.00 143.15 2hlo n PRO 456 Ca -0.16 0.91 0.14 0.00 -2.02 0.00 0.00 63.50 62.37 2hlo n PRO 456 Cb 0.56 -2.78 0.30 0.00 -0.02 0.00 0.00 33.50 31.57 2hlo n PRO 456 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2hlo h PHE 457 N 8.42 0.34 0.00 6.00 3.57 -1.34 -3.44 116.94 130.49 2hlo h PHE 457 Ca -0.47 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.08 2hlo h PHE 457 Cb 1.24 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.98 2hlo h PHE 457 CO 0.80 -0.23 0.00 1.97 -2.23 0.00 0.00 178.31 178.62 2hlo n PHE 458 N -5.24 0.00 1.91 0.41 -1.74 -1.26 -4.96 117.46 106.58 2hlo n PHE 458 Ca 0.22 0.00 0.16 0.00 -0.56 0.00 0.00 57.45 57.27 2hlo n PHE 458 Cb 0.71 0.00 0.87 0.00 1.52 0.00 0.00 39.48 42.58 2hlo n PHE 458 CO 0.00 0.00 0.00 -0.35 -0.56 0.00 0.00 176.76 175.85