#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3faa s SER 172 N 0.00 4.01 0.45 4.38 1.04 -1.26 -4.89 113.70 117.43 3faa s SER 172 Ca 0.00 2.20 -0.20 0.00 0.48 0.00 0.00 55.95 58.43 3faa s SER 172 Cb 0.00 -2.57 -0.15 0.00 0.10 0.00 0.00 66.02 63.40 3faa s SER 172 CO 0.00 -2.38 0.09 -0.62 0.98 0.00 0.00 173.24 171.31 3faa n GLU 173 N -3.19 0.09 -0.85 4.02 4.71 -1.26 -1.87 120.64 122.30 3faa n GLU 173 Ca 0.12 0.03 0.00 0.00 -0.01 0.00 0.00 57.16 57.30 3faa n GLU 173 Cb 0.51 -1.10 0.00 0.00 -1.01 0.00 0.00 31.44 29.84 3faa n GLU 173 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3faa n GLY 174 N 2.30 0.09 3.76 0.62 0.00 -1.26 -4.95 105.19 105.75 3faa n GLY 174 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 3faa n GLY 174 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3faa s THR 175 N -1.22 3.54 0.27 2.61 2.01 -0.78 -5.02 115.64 117.04 3faa s THR 175 Ca 0.00 1.46 0.11 0.00 0.31 0.00 0.00 61.69 63.56 3faa s THR 175 Cb 0.00 -3.89 -0.05 0.00 0.01 0.00 0.00 72.50 68.58 3faa s THR 175 CO 0.00 0.28 -0.09 0.42 -0.69 0.00 0.00 174.62 174.53 3faa s THR 176 N -1.28 3.03 0.17 -0.82 -4.23 -1.26 -5.01 115.64 106.24 3faa s THR 176 Ca 0.48 -2.10 -0.14 0.00 -1.18 0.00 0.00 61.69 58.75 3faa s THR 176 Cb -0.30 -2.60 0.07 0.00 1.34 0.00 0.00 72.50 71.02 3faa s THR 176 CO 0.38 -0.36 1.74 0.25 -0.54 0.00 0.00 174.62 176.08 3faa h LEU 177 N 2.12 0.09 -0.31 4.79 5.85 -1.95 -1.20 115.31 124.71 3faa h LEU 177 Ca -0.43 0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.43 3faa h LEU 177 Cb 1.25 0.07 -0.08 0.00 0.37 0.00 0.00 40.66 42.27 3faa h LEU 177 CO 0.60 0.09 -0.30 0.11 -0.34 0.00 0.00 178.44 178.59 3faa h LYS 178 N 0.28 -0.26 -0.92 1.25 6.56 -1.99 0.31 116.57 121.80 3faa h LYS 178 Ca 0.21 0.02 0.20 0.00 -1.06 0.00 0.00 60.65 60.02 3faa h LYS 178 Cb 0.24 0.06 -0.11 0.00 -0.57 0.00 0.00 32.23 31.85 3faa h LYS 178 CO -0.25 -0.18 0.48 -0.44 -2.06 0.00 0.00 179.45 177.01 3faa h ASP 179 N -0.27 0.53 0.32 0.86 3.32 -1.65 0.32 116.42 119.84 3faa h ASP 179 Ca 0.15 0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.31 3faa h ASP 179 Cb 0.52 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.12 3faa h ASP 179 CO -0.46 0.13 -0.15 -0.07 -1.72 0.00 0.00 179.24 176.97 3faa h LEU 180 N 0.56 -0.36 -1.90 1.55 3.38 0.40 -2.76 115.31 116.18 3faa h LEU 180 Ca 0.55 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 58.38 3faa h LEU 180 Cb 0.94 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 3faa h LEU 180 CO -0.44 0.02 0.14 0.40 0.09 0.00 0.00 178.44 178.64 3faa h ILE 181 N -0.80 0.97 -0.21 1.22 2.04 -0.42 -0.90 117.51 119.41 3faa h ILE 181 Ca -0.04 -0.04 -0.14 0.00 1.00 0.00 0.00 64.86 65.63 3faa h ILE 181 Cb 0.52 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 3faa h ILE 181 CO 0.07 0.02 -0.46 0.22 0.00 0.00 0.00 178.15 178.01 3faa h TYR 182 N 0.13 0.64 -0.00 1.37 3.20 -0.93 0.13 116.97 121.51 3faa h TYR 182 Ca 0.09 -0.20 0.00 0.00 3.14 0.00 0.00 58.73 61.76 3faa h TYR 182 Cb 0.18 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.32 3faa h TYR 182 CO -0.00 0.89 -0.16 -0.25 -1.64 0.00 0.00 178.16 177.00 3faa n ASP 183 N -4.00 0.57 -0.03 -2.11 8.00 -0.78 -1.76 116.55 116.45 3faa n ASP 183 Ca -0.02 -0.57 -0.10 0.00 0.71 0.00 0.00 54.79 54.81 3faa n ASP 183 Cb 0.55 -0.03 -0.14 0.00 -0.02 0.00 0.00 41.12 41.47 3faa n ASP 183 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 3faa n MET 184 N -0.94 0.65 0.00 -1.24 1.56 -0.41 -2.64 117.12 114.09 3faa n MET 184 Ca 0.13 0.27 0.00 0.00 -0.27 0.00 0.00 57.70 57.83 3faa n MET 184 Cb 0.30 -1.76 0.00 0.00 2.15 0.00 0.00 33.22 33.90 3faa n MET 184 CO 0.00 0.00 0.00 2.41 -0.73 0.00 0.00 175.97 177.65 3faa n THR 185 N -3.06 0.00 0.58 1.12 -1.04 -0.01 -3.77 114.28 108.09 3faa n THR 185 Ca -0.19 0.50 0.00 0.00 -2.04 0.00 0.00 64.05 62.32 3faa n THR 185 Cb 1.06 -1.50 0.00 0.00 -1.82 0.00 0.00 70.33 68.07 3faa n THR 185 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 3faa n THR 186 N -2.00 0.10 -0.32 12.58 -2.24 -0.72 -4.13 114.28 117.55 3faa n THR 186 Ca 0.00 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.80 3faa n THR 186 Cb 0.00 -0.38 0.16 0.00 -2.10 0.00 0.00 70.33 68.02 3faa n THR 186 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3faa h SER 187 N 0.50 0.85 0.00 3.42 4.64 -1.60 -3.47 113.55 117.89 3faa h SER 187 Ca 0.00 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3faa h SER 187 Cb 0.34 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 3faa h SER 187 CO 0.00 0.52 0.00 0.61 -0.87 0.00 0.00 176.83 177.09 3faa n GLY 188 N -1.33 2.41 0.03 -0.77 0.00 -1.26 -4.87 105.19 99.40 3faa n GLY 188 Ca 0.14 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.13 3faa n GLY 188 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3faa n SER 189 N 0.00 3.52 0.00 1.61 3.41 -1.26 -5.02 113.62 115.88 3faa n SER 189 Ca 0.00 -0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3faa n SER 189 Cb 0.00 0.65 0.00 0.00 -0.26 0.00 0.00 64.21 64.60 3faa n SER 189 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3faa n GLY 190 N 2.63 0.70 3.99 5.00 0.00 -1.26 -5.01 105.19 111.23 3faa n GLY 190 Ca -0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 3faa n GLY 190 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3faa s SER 191 N -2.22 4.45 1.04 1.61 1.04 -1.26 -4.84 113.70 113.51 3faa s SER 191 Ca 0.00 -0.28 -0.03 0.00 0.48 0.00 0.00 55.95 56.11 3faa s SER 191 Cb 0.00 -0.16 0.05 0.00 0.10 0.00 0.00 66.02 66.01 3faa s SER 191 CO 0.00 -1.78 0.19 0.61 0.98 0.00 0.00 173.24 173.24 3faa n GLY 192 N -2.79 -2.38 3.86 7.32 0.00 -1.26 -4.85 105.19 105.08 3faa n GLY 192 Ca 0.14 -1.48 -0.30 0.00 0.00 0.00 0.00 46.02 44.38 3faa n GLY 192 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3faa s LEU 193 N 0.00 2.98 0.70 0.99 1.43 -1.26 -5.01 118.68 118.51 3faa s LEU 193 Ca 0.12 1.28 -0.16 0.00 -1.03 0.00 0.00 54.13 54.34 3faa s LEU 193 Cb -0.01 -4.14 0.02 0.00 0.03 0.00 0.00 46.19 42.10 3faa s LEU 193 CO 0.09 -1.29 1.25 -2.84 0.23 0.00 0.00 176.35 173.79 3faa s PRO 194 N -5.26 2.25 0.16 1.29 0.02 -1.26 -4.77 135.00 127.43 3faa s PRO 194 Ca 0.58 1.91 -0.15 0.00 0.02 0.00 0.00 61.00 63.35 3faa s PRO 194 Cb -0.12 -1.83 0.08 0.00 0.02 0.00 0.00 34.50 32.65 3faa s PRO 194 CO 0.53 -1.79 1.78 1.25 -0.33 0.00 0.00 177.00 178.44 3faa h LEU 195 N 0.01 0.31 -1.72 -5.54 5.85 -1.99 -1.10 115.31 111.13 3faa h LEU 195 Ca -0.49 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.27 3faa h LEU 195 Cb 1.32 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.29 3faa h LEU 195 CO 0.51 0.22 0.22 0.25 -0.34 0.00 0.00 178.44 179.30 3faa h LEU 196 N 0.43 0.32 -0.08 2.25 5.85 -1.99 0.46 115.31 122.55 3faa h LEU 196 Ca 0.18 -0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.76 3faa h LEU 196 Cb 0.09 -0.08 0.01 0.00 0.37 0.00 0.00 40.66 41.05 3faa h LEU 196 CO -0.13 0.23 -0.49 0.58 -0.34 0.00 0.00 178.44 178.29 3faa h VAL 197 N 0.38 1.39 -0.23 1.05 2.07 -1.77 -1.59 116.25 117.53 3faa h VAL 197 Ca 0.13 -1.85 0.02 0.00 0.82 0.00 0.00 66.70 65.81 3faa h VAL 197 Cb 0.05 2.29 -0.02 0.00 -1.52 0.00 0.00 31.29 32.09 3faa h VAL 197 CO -0.03 0.55 0.09 1.56 0.02 0.00 0.00 177.57 179.76 3faa h GLN 198 N 0.04 0.20 -0.02 1.57 4.20 -0.53 0.29 115.11 120.86 3faa h GLN 198 Ca -0.04 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.69 3faa h GLN 198 Cb 1.15 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.83 3faa h GLN 198 CO 0.10 0.13 -0.34 -0.09 -0.67 0.00 0.00 178.83 177.96 3faa h ARG 199 N 0.20 -0.46 0.15 1.46 9.65 -0.89 0.93 114.38 125.42 3faa h ARG 199 Ca 0.10 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.01 3faa h ARG 199 Cb 0.06 0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.72 3faa h ARG 199 CO -0.09 -0.31 -0.32 1.15 2.80 0.00 0.00 179.97 183.20 3faa h THR 200 N -0.48 0.00 -0.81 0.20 2.02 -0.91 0.47 112.91 113.41 3faa h THR 200 Ca 0.06 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.35 3faa h THR 200 Cb 0.57 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.86 3faa h THR 200 CO -0.29 0.00 -0.49 0.40 0.37 0.00 0.00 175.52 175.51 3faa h ILE 201 N -0.52 0.03 0.17 3.11 2.04 -0.78 -0.54 117.51 121.02 3faa h ILE 201 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 3faa h ILE 201 Cb 0.49 0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.58 3faa h ILE 201 CO -0.13 0.00 -0.35 0.00 0.00 0.00 0.00 178.15 177.67 3faa h ALA 202 N 0.72 -0.91 0.00 1.87 0.00 -0.38 -1.89 119.26 118.66 3faa h ALA 202 Ca 0.21 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3faa h ALA 202 Cb 0.52 0.69 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3faa h ALA 202 CO -0.84 -0.97 0.00 0.54 0.00 0.00 0.00 179.25 177.97 3faa n ARG 203 N -4.44 0.00 0.00 0.00 5.12 0.16 -2.38 116.66 115.12 3faa n ARG 203 Ca -0.06 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.86 3faa n ARG 203 Cb 0.29 -1.47 0.00 0.00 -1.16 0.00 0.00 32.46 30.12 3faa n ARG 203 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 3faa n THR 204 N -0.94 0.41 -1.34 0.55 5.66 -0.31 -5.04 114.28 113.27 3faa n THR 204 Ca 0.00 -0.41 -0.29 0.00 -3.05 0.00 0.00 64.05 60.30 3faa n THR 204 Cb 0.00 0.80 0.13 0.00 -1.55 0.00 0.00 70.33 69.71 3faa n THR 204 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 3faa s ILE 205 N -0.41 2.60 -0.22 1.09 1.01 -0.99 -4.70 121.20 119.58 3faa s ILE 205 Ca 0.00 0.20 -0.00 0.00 0.00 0.00 0.00 60.65 60.84 3faa s ILE 205 Cb 0.00 -2.79 0.06 0.00 0.01 0.00 0.00 42.46 39.74 3faa s ILE 205 CO 0.00 -0.25 -0.04 -0.69 0.00 0.00 0.00 174.94 173.96 3faa s VAL 206 N -3.05 1.31 0.31 2.92 1.01 -0.91 -4.93 120.40 117.08 3faa s VAL 206 Ca 0.63 -1.03 -0.29 0.00 0.00 0.00 0.00 61.98 61.29 3faa s VAL 206 Cb -0.17 -1.60 -0.10 0.00 0.00 0.00 0.00 36.38 34.51 3faa s VAL 206 CO 0.56 -0.08 1.25 -0.76 0.00 0.00 0.00 175.10 176.06 3faa s LEU 207 N 1.50 4.46 0.00 3.92 1.43 -1.26 -1.43 118.68 127.31 3faa s LEU 207 Ca -0.04 2.56 0.00 0.00 -1.03 0.00 0.00 54.13 55.62 3faa s LEU 207 Cb -0.18 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.40 3faa s LEU 207 CO -0.07 -0.42 0.00 0.00 0.23 0.00 0.00 176.35 176.09 3faa n GLN 208 N 0.95 0.00 -3.77 1.70 1.13 0.09 -4.94 117.38 112.54 3faa n GLN 208 Ca -0.00 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 54.95 3faa n GLN 208 Cb 0.43 -0.04 -0.07 0.00 0.11 0.00 0.00 30.24 30.67 3faa n GLN 208 CO 0.00 0.00 0.00 -1.83 -1.44 0.00 0.00 177.06 173.79 3faa s GLU 209 N -0.10 0.83 0.97 -1.09 4.04 -1.21 -4.98 118.70 117.15 3faa s GLU 209 Ca 0.00 -0.62 -0.12 0.00 0.04 0.00 0.00 54.97 54.27 3faa s GLU 209 Cb 0.00 0.35 0.11 0.00 0.02 0.00 0.00 34.13 34.62 3faa s GLU 209 CO 0.00 -0.27 0.73 0.45 -1.84 0.00 0.00 175.26 174.33 3faa n SER 210 N 0.40 -1.09 0.00 0.83 2.88 -1.26 -1.04 113.62 114.34 3faa n SER 210 Ca -0.18 0.28 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 3faa n SER 210 Cb 0.60 -1.30 0.00 0.00 -0.75 0.00 0.00 64.21 62.76 3faa n SER 210 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 3faa n ILE 211 N -4.08 0.00 0.00 2.46 5.41 0.15 -4.64 119.36 118.67 3faa n ILE 211 Ca 0.08 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.83 3faa n ILE 211 Cb 0.54 0.78 0.00 0.00 -0.71 0.00 0.00 39.64 40.24 3faa n ILE 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3faa n GLY 212 N 0.00 2.33 3.92 7.39 0.00 -1.14 -4.92 105.19 112.77 3faa n GLY 212 Ca 0.00 -0.30 -0.24 0.00 0.00 0.00 0.00 46.02 45.48 3faa n GLY 212 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3faa n LYS 213 N -0.48 0.64 0.00 1.61 4.76 -1.26 -0.90 118.16 122.52 3faa n LYS 213 Ca 0.00 -3.36 0.00 0.00 -2.87 0.00 0.00 58.31 52.08 3faa n LYS 213 Cb 0.00 0.10 0.00 0.00 -1.84 0.00 0.00 35.03 33.29 3faa n LYS 213 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3faa n GLY 214 N -1.94 0.63 0.14 0.72 0.00 -1.12 -4.87 105.19 98.76 3faa n GLY 214 Ca 0.06 -0.91 0.01 0.00 0.00 0.00 0.00 46.02 45.18 3faa n GLY 214 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3faa h ARG 215 N 0.00 0.00 0.12 1.61 0.11 -2.03 -3.19 114.38 111.00 3faa h ARG 215 Ca 0.00 0.00 0.01 0.00 0.10 0.00 0.00 59.98 60.09 3faa h ARG 215 Cb 0.00 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.06 3faa h ARG 215 CO 0.00 0.58 -0.15 0.27 0.10 0.00 0.00 179.97 180.77 3faa h PHE 216 N 0.00 -0.39 0.00 4.08 -5.15 -1.96 -3.46 116.94 110.05 3faa h PHE 216 Ca -0.01 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 3faa h PHE 216 Cb 1.15 0.16 0.00 0.00 0.22 0.00 0.00 35.95 37.47 3faa h PHE 216 CO 0.00 -0.23 0.00 0.41 -2.00 0.00 0.00 178.31 176.49 3faa n GLY 217 N -1.27 -0.45 3.52 6.09 0.00 -1.21 -2.54 105.19 109.32 3faa n GLY 217 Ca -0.07 0.54 -0.14 0.00 0.00 0.00 0.00 46.02 46.35 3faa n GLY 217 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3faa s GLU 218 N 0.00 0.73 -0.07 1.61 2.12 -0.16 -2.78 118.70 120.15 3faa s GLU 218 Ca 0.00 0.83 -0.06 0.00 0.36 0.00 0.00 54.97 56.10 3faa s GLU 218 Cb 0.00 0.36 -0.04 0.00 0.26 0.00 0.00 34.13 34.70 3faa s GLU 218 CO 0.00 -0.09 0.18 0.08 -0.54 0.00 0.00 175.26 174.88 3faa s VAL 219 N 0.26 5.45 0.06 3.70 1.01 -0.08 0.89 120.40 131.69 3faa s VAL 219 Ca -0.00 0.13 0.02 0.00 0.00 0.00 0.00 61.98 62.12 3faa s VAL 219 Cb -0.04 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 3faa s VAL 219 CO 0.01 0.51 -0.07 0.26 0.00 0.00 0.00 175.10 175.80 3faa s TRP 220 N -1.14 0.73 -0.19 5.22 0.52 -0.51 -0.67 118.94 122.89 3faa s TRP 220 Ca 0.20 -0.62 -0.19 0.00 0.02 0.00 0.00 56.10 55.51 3faa s TRP 220 Cb -0.12 -0.44 -0.03 0.00 -1.15 0.00 0.00 33.47 31.73 3faa s TRP 220 CO 0.10 -0.10 0.55 0.50 0.02 0.00 0.00 176.95 178.01 3faa s ARG 221 N -2.22 4.20 0.45 4.98 3.52 -0.21 -1.47 118.95 128.20 3faa s ARG 221 Ca -0.04 0.47 0.03 0.00 -0.13 0.00 0.00 55.73 56.06 3faa s ARG 221 Cb -0.06 -3.56 -0.03 0.00 -1.56 0.00 0.00 34.95 29.75 3faa s ARG 221 CO -0.01 -0.16 0.05 0.20 -0.81 0.00 0.00 175.30 174.57 3faa s GLY 222 N 1.14 2.75 -0.19 8.12 0.00 0.18 -0.73 107.32 118.58 3faa s GLY 222 Ca 0.25 -1.03 -0.04 0.00 0.00 0.00 0.00 44.72 43.91 3faa s GLY 222 CO 0.10 -2.03 0.17 0.54 0.00 0.00 0.00 173.10 171.89 3faa s LYS 223 N -3.80 0.14 -0.45 2.90 1.02 -0.51 -0.41 119.74 118.63 3faa s LYS 223 Ca 0.18 0.11 -0.19 0.00 0.02 0.00 0.00 55.97 56.09 3faa s LYS 223 Cb 0.03 -1.42 0.04 0.00 -0.52 0.00 0.00 37.83 35.96 3faa s LYS 223 CO 0.10 -0.66 0.54 -0.46 -0.92 0.00 0.00 175.35 173.95 3faa s TRP 224 N 2.26 3.11 -1.43 3.18 -0.00 -0.46 -2.13 118.94 123.47 3faa s TRP 224 Ca 0.05 -0.38 -0.09 0.00 -0.00 0.00 0.00 56.10 55.68 3faa s TRP 224 Cb -0.16 -3.22 0.06 0.00 -0.00 0.00 0.00 33.47 30.15 3faa s TRP 224 CO -0.11 -0.85 0.67 0.54 -0.00 0.00 0.00 176.95 177.20 3faa n ARG 225 N 5.91 -4.50 0.00 5.86 1.74 -1.26 -2.66 116.66 121.76 3faa n ARG 225 Ca -0.06 0.63 0.00 0.00 -0.77 0.00 0.00 57.85 57.66 3faa n ARG 225 Cb 0.47 -5.45 0.00 0.00 -1.02 0.00 0.00 32.46 26.46 3faa n ARG 225 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3faa n GLY 226 N -1.43 3.07 3.77 -0.13 0.00 -1.26 -5.01 105.19 104.20 3faa n GLY 226 Ca -0.02 -0.85 -0.38 0.00 0.00 0.00 0.00 46.02 44.76 3faa n GLY 226 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3faa s GLU 227 N 0.00 4.04 0.48 1.61 8.01 -1.09 -4.93 118.70 126.82 3faa s GLU 227 Ca 0.00 1.89 -0.20 0.00 0.01 0.00 0.00 54.97 56.67 3faa s GLU 227 Cb 0.00 -2.69 -0.09 0.00 -4.31 0.00 0.00 34.13 27.04 3faa s GLU 227 CO 0.00 -0.35 1.01 -1.21 0.01 0.00 0.00 175.26 174.73 3faa s GLU 228 N -2.29 3.91 0.09 1.61 2.02 -1.26 -1.36 118.70 121.43 3faa s GLU 228 Ca 0.57 1.27 -0.13 0.00 0.02 0.00 0.00 54.97 56.70 3faa s GLU 228 Cb -0.32 -2.12 0.02 0.00 0.10 0.00 0.00 34.13 31.81 3faa s GLU 228 CO 0.40 -0.33 0.31 0.08 0.02 0.00 0.00 175.26 175.75 3faa s VAL 229 N -2.08 0.10 -0.18 2.63 1.01 0.45 -4.27 120.40 118.05 3faa s VAL 229 Ca 0.65 -0.80 -0.04 0.00 0.00 0.00 0.00 61.98 61.80 3faa s VAL 229 Cb -0.14 -1.18 -0.02 0.00 0.00 0.00 0.00 36.38 35.05 3faa s VAL 229 CO 0.19 -0.44 -0.04 0.00 0.00 0.00 0.00 175.10 174.81 3faa s ALA 230 N -3.54 2.91 -0.21 5.51 0.00 -0.02 0.48 121.76 126.89 3faa s ALA 230 Ca 0.02 -0.97 0.01 0.00 0.00 0.00 0.00 51.96 51.02 3faa s ALA 230 Cb 0.02 -1.62 0.04 0.00 0.00 0.00 0.00 23.12 21.56 3faa s ALA 230 CO -0.10 -0.07 -0.14 0.54 0.00 0.00 0.00 175.76 176.00 3faa s VAL 231 N 0.86 1.92 -0.25 0.00 0.11 -0.54 0.20 120.40 122.70 3faa s VAL 231 Ca -0.01 -1.13 -0.24 0.00 -2.93 0.00 0.00 61.98 57.67 3faa s VAL 231 Cb -0.15 -1.90 -0.00 0.00 -1.53 0.00 0.00 36.38 32.80 3faa s VAL 231 CO 0.01 0.26 0.82 -0.75 -3.33 0.00 0.00 175.10 172.12 3faa s LYS 232 N 1.29 4.16 -0.32 1.54 2.20 0.96 -1.42 119.74 128.15 3faa s LYS 232 Ca -0.01 0.90 -0.04 0.00 -0.36 0.00 0.00 55.97 56.46 3faa s LYS 232 Cb -0.16 -3.65 0.04 0.00 -1.51 0.00 0.00 37.83 32.55 3faa s LYS 232 CO -0.09 -0.54 0.06 0.42 -0.36 0.00 0.00 175.35 174.84 3faa s ILE 233 N 2.86 3.43 0.48 5.43 1.01 0.26 -1.76 121.20 132.90 3faa s ILE 233 Ca 0.34 -1.23 -0.12 0.00 0.00 0.00 0.00 60.65 59.65 3faa s ILE 233 Cb -0.15 -2.95 -0.06 0.00 0.01 0.00 0.00 42.46 39.31 3faa s ILE 233 CO 0.08 -0.14 0.88 -0.36 0.00 0.00 0.00 174.94 175.40 3faa s PHE 234 N 1.34 3.50 0.01 3.97 0.40 -0.77 -0.99 117.98 125.44 3faa s PHE 234 Ca -0.03 1.18 -0.18 0.00 -0.60 0.00 0.00 56.93 57.29 3faa s PHE 234 Cb -0.20 -2.57 -0.06 0.00 0.51 0.00 0.00 43.02 40.71 3faa s PHE 234 CO 0.01 -0.30 0.53 -1.54 0.70 0.00 0.00 175.22 174.62 3faa s SER 235 N -3.43 6.93 0.18 1.36 1.04 -1.05 -4.28 113.70 114.45 3faa s SER 235 Ca 0.54 1.11 0.02 0.00 0.48 0.00 0.00 55.95 58.09 3faa s SER 235 Cb -0.10 -2.33 0.45 0.00 0.10 0.00 0.00 66.02 64.14 3faa s SER 235 CO 0.37 0.20 0.88 -0.24 0.98 0.00 0.00 173.24 175.43 3faa n SER 236 N 2.28 -0.05 -0.15 7.02 2.88 -1.26 0.13 113.62 124.46 3faa n SER 236 Ca -0.10 0.95 0.16 0.00 -1.33 0.00 0.00 58.87 58.56 3faa n SER 236 Cb 0.51 -0.35 0.53 0.00 -0.75 0.00 0.00 64.21 64.15 3faa n SER 236 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 3faa h ARG 237 N 0.00 0.35 -1.06 -1.46 2.43 -1.92 -2.86 114.38 109.87 3faa h ARG 237 Ca 0.35 -0.02 -0.62 0.00 -0.81 0.00 0.00 59.98 58.87 3faa h ARG 237 Cb 0.74 -0.08 -0.27 0.00 -0.42 0.00 0.00 29.97 29.93 3faa h ARG 237 CO -0.52 0.23 0.81 0.39 -1.51 0.00 0.00 179.97 179.37 3faa n GLU 238 N -4.46 2.55 -0.06 0.20 -0.58 0.34 -4.69 120.64 113.94 3faa n GLU 238 Ca 0.14 -3.07 0.07 0.00 -0.42 0.00 0.00 57.16 53.88 3faa n GLU 238 Cb 0.55 -2.20 0.44 0.00 -0.57 0.00 0.00 31.44 29.65 3faa n GLU 238 CO 0.00 0.00 0.00 1.05 -0.48 0.00 0.00 177.13 177.70 3faa h GLU 239 N 1.85 0.52 -0.42 3.49 4.11 -1.63 -2.37 114.58 120.13 3faa h GLU 239 Ca 0.58 -0.03 -0.03 0.00 0.07 0.00 0.00 59.36 59.95 3faa h GLU 239 Cb 1.00 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 3faa h GLU 239 CO 1.46 0.35 0.16 -0.09 0.07 0.00 0.00 179.01 180.96 3faa h ARG 240 N 0.54 0.63 -0.70 1.06 2.43 -1.89 -1.97 114.38 114.48 3faa h ARG 240 Ca 0.22 -0.12 0.03 0.00 -0.81 0.00 0.00 59.98 59.30 3faa h ARG 240 Cb 0.19 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.59 3faa h ARG 240 CO -0.06 0.59 0.44 0.77 -1.51 0.00 0.00 179.97 180.20 3faa h SER 241 N 0.53 0.73 0.33 -3.80 0.02 -1.77 -0.89 113.55 108.71 3faa h SER 241 Ca 0.14 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 3faa h SER 241 Cb 0.20 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 3faa h SER 241 CO -0.01 0.51 -0.26 -0.25 -1.14 0.00 0.00 176.83 175.68 3faa h TRP 242 N 0.87 -0.70 -0.45 3.45 7.01 -1.33 -0.08 115.95 124.71 3faa h TRP 242 Ca 0.28 -0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.34 3faa h TRP 242 Cb -0.00 0.26 -0.09 0.00 -2.10 0.00 0.00 29.16 27.23 3faa h TRP 242 CO -0.04 -0.36 -0.49 0.35 -2.79 0.00 0.00 178.44 175.11 3faa h PHE 243 N -0.57 -1.47 -0.51 2.65 3.57 -1.24 0.20 116.94 119.57 3faa h PHE 243 Ca -0.04 0.08 0.10 0.00 3.53 0.00 0.00 57.97 61.64 3faa h PHE 243 Cb 0.47 0.70 -0.10 0.00 2.79 0.00 0.00 35.95 39.82 3faa h PHE 243 CO -0.08 -0.46 -0.18 -0.09 -2.23 0.00 0.00 178.31 175.27 3faa h ARG 244 N -0.34 -0.06 -0.01 1.11 1.12 -1.14 0.43 114.38 115.51 3faa h ARG 244 Ca 0.12 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.99 3faa h ARG 244 Cb 0.58 0.01 -0.00 0.00 -0.01 0.00 0.00 29.97 30.56 3faa h ARG 244 CO -0.61 -0.04 0.00 1.49 -3.11 0.00 0.00 179.97 177.70 3faa h GLU 245 N -0.06 0.01 -0.70 0.20 4.81 0.02 -2.26 114.58 116.60 3faa h GLU 245 Ca 0.24 -0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.58 3faa h GLU 245 Cb 0.43 -0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.74 3faa h GLU 245 CO -0.56 0.19 0.32 0.00 -0.73 0.00 0.00 179.01 178.23 3faa h ALA 246 N 0.82 0.96 0.59 2.92 0.00 0.09 -2.15 119.26 122.49 3faa h ALA 246 Ca 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 3faa h ALA 246 Cb 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3faa h ALA 246 CO -0.00 -0.11 -0.48 1.49 0.00 0.00 0.00 179.25 180.15 3faa h GLU 247 N 0.53 -1.00 -0.80 0.00 4.57 0.04 -2.82 114.58 115.11 3faa h GLU 247 Ca 0.36 0.07 0.08 0.00 -1.18 0.00 0.00 59.36 58.68 3faa h GLU 247 Cb 0.43 0.23 -0.07 0.00 -0.16 0.00 0.00 28.75 29.18 3faa h GLU 247 CO -0.30 -0.66 0.47 0.82 -1.18 0.00 0.00 179.01 178.15 3faa h ILE 248 N -1.04 0.96 -0.03 2.32 5.03 -1.09 -2.15 117.51 121.52 3faa h ILE 248 Ca -0.08 -0.28 -0.00 0.00 -0.12 0.00 0.00 64.86 64.38 3faa h ILE 248 Cb 0.87 0.07 -0.00 0.00 -3.03 0.00 0.00 36.82 34.72 3faa h ILE 248 CO 0.00 0.15 0.01 1.88 -0.68 0.00 0.00 178.15 179.51 3faa h TYR 249 N 0.82 0.03 -1.42 1.37 -1.99 -1.34 -2.39 116.97 112.06 3faa h TYR 249 Ca 0.37 0.00 -0.62 0.00 2.00 0.00 0.00 58.73 60.48 3faa h TYR 249 Cb 0.27 -0.01 -0.20 0.00 2.00 0.00 0.00 36.73 38.78 3faa h TYR 249 CO -0.06 0.03 0.80 1.04 -0.00 0.00 0.00 178.16 179.97 3faa n GLN 250 N -4.53 2.85 -4.44 4.88 6.02 -0.81 -4.92 117.38 116.44 3faa n GLN 250 Ca -0.03 -2.91 -0.34 0.00 -0.01 0.00 0.00 57.00 53.71 3faa n GLN 250 Cb 0.10 -2.24 -0.12 0.00 1.02 0.00 0.00 30.24 29.00 3faa n GLN 250 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 3faa s THR 251 N -3.11 3.88 0.00 5.09 2.01 -0.90 -4.99 115.64 117.62 3faa s THR 251 Ca 0.55 -0.37 0.00 0.00 0.31 0.00 0.00 61.69 62.18 3faa s THR 251 Cb 0.37 -2.68 0.00 0.00 0.01 0.00 0.00 72.50 70.21 3faa s THR 251 CO -0.27 0.52 0.09 1.33 -0.69 0.00 0.00 174.62 175.60 3faa n VAL 252 N 3.26 0.00 0.02 3.82 0.24 -1.26 -2.46 118.33 121.95 3faa n VAL 252 Ca -0.18 0.14 0.05 0.00 -2.04 0.00 0.00 64.34 62.32 3faa n VAL 252 Cb 0.53 -0.19 -0.09 0.00 -1.47 0.00 0.00 33.84 32.61 3faa n VAL 252 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 3faa n MET 253 N -1.64 0.64 -1.54 7.34 2.81 -1.26 -4.60 117.12 118.87 3faa n MET 253 Ca 0.00 0.04 -0.51 0.00 -1.81 0.00 0.00 57.70 55.42 3faa n MET 253 Cb 0.00 -1.69 -0.06 0.00 -0.71 0.00 0.00 33.22 30.75 3faa n MET 253 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 3faa n LEU 254 N -2.63 2.48 0.00 4.03 7.94 -1.03 -4.66 117.00 123.14 3faa n LEU 254 Ca -0.08 0.62 0.00 0.00 -1.11 0.00 0.00 56.01 55.44 3faa n LEU 254 Cb 0.72 -1.27 0.00 0.00 0.53 0.00 0.00 43.42 43.39 3faa n LEU 254 CO 0.43 -0.55 0.00 -1.14 -1.11 0.00 0.00 177.39 175.02 3faa n ARG 255 N 7.45 0.00 -4.35 1.96 3.00 -1.26 -4.69 116.66 118.77 3faa n ARG 255 Ca 0.35 0.00 -0.26 0.00 -0.00 0.00 0.00 57.85 57.94 3faa n ARG 255 Cb 0.23 0.00 -0.10 0.00 0.00 0.00 0.00 32.46 32.60 3faa n ARG 255 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 3faa s HIS 256 N 0.00 2.51 0.12 -0.14 2.46 -1.26 -4.98 115.29 113.99 3faa s HIS 256 Ca 0.00 -0.27 0.29 0.00 0.47 0.00 0.00 55.06 55.55 3faa s HIS 256 Cb 0.00 -1.20 1.57 0.00 -0.13 0.00 0.00 32.58 32.82 3faa s HIS 256 CO 0.00 0.55 1.88 1.49 -2.47 0.00 0.00 174.74 176.18 3faa h GLU 257 N 2.79 0.00 -0.30 2.88 4.81 -1.99 -1.50 114.58 121.27 3faa h GLU 257 Ca -0.45 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 58.65 3faa h GLU 257 Cb 1.22 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.52 3faa h GLU 257 CO 0.54 0.00 -0.08 0.09 -0.73 0.00 0.00 179.01 178.83 3faa n ASN 258 N -2.53 2.70 -3.79 1.04 3.02 -1.26 -4.83 115.26 109.61 3faa n ASN 258 Ca -0.02 -3.60 -0.21 0.00 -0.03 0.00 0.00 54.58 50.72 3faa n ASN 258 Cb 0.08 -0.60 -0.17 0.00 -0.61 0.00 0.00 39.78 38.47 3faa n ASN 258 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3faa s ILE 259 N -3.15 0.31 -0.20 2.41 1.01 -0.57 -1.11 121.20 119.90 3faa s ILE 259 Ca 0.43 0.11 -0.25 0.00 0.00 0.00 0.00 60.65 60.94 3faa s ILE 259 Cb 0.39 -0.45 -0.11 0.00 0.01 0.00 0.00 42.46 42.29 3faa s ILE 259 CO 0.01 0.23 0.82 -0.11 0.00 0.00 0.00 174.94 175.89 3faa n LEU 260 N 4.81 0.49 -4.63 2.97 7.94 0.45 -4.56 117.00 124.47 3faa n LEU 260 Ca -0.13 0.67 -0.43 0.00 -1.11 0.00 0.00 56.01 55.01 3faa n LEU 260 Cb 0.50 -0.50 -0.02 0.00 0.53 0.00 0.00 43.42 43.93 3faa n LEU 260 CO 0.14 -0.64 1.34 -0.83 -1.11 0.00 0.00 177.39 176.29 3faa s GLY 261 N 1.23 1.20 0.30 -3.96 0.00 -1.26 -4.97 107.32 99.85 3faa s GLY 261 Ca 0.57 0.35 -0.26 0.00 0.00 0.00 0.00 44.72 45.39 3faa s GLY 261 CO 0.42 2.95 0.91 -0.12 0.00 0.00 0.00 173.10 177.26 3faa s PHE 262 N 5.23 3.74 0.00 1.90 5.36 -1.26 -1.64 117.98 131.30 3faa s PHE 262 Ca 0.69 1.76 0.00 0.00 -0.96 0.00 0.00 56.93 58.42 3faa s PHE 262 Cb -0.23 -2.89 0.00 0.00 -0.34 0.00 0.00 43.02 39.56 3faa s PHE 262 CO 0.29 0.27 0.00 -0.89 -1.46 0.00 0.00 175.22 173.43 3faa n ILE 263 N 0.74 0.00 -3.55 3.12 5.41 0.10 -4.88 119.36 120.30 3faa n ILE 263 Ca 0.01 0.00 -0.07 0.00 1.00 0.00 0.00 62.75 63.69 3faa n ILE 263 Cb 0.50 -0.62 -0.02 0.00 -0.71 0.00 0.00 39.64 38.78 3faa n ILE 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3faa s ALA 264 N -1.76 -1.92 0.00 -1.39 0.00 -0.77 -4.74 121.76 111.18 3faa s ALA 264 Ca 0.00 1.21 0.01 0.00 0.00 0.00 0.00 51.96 53.19 3faa s ALA 264 Cb 0.00 0.21 -0.01 0.00 0.00 0.00 0.00 23.12 23.33 3faa s ALA 264 CO 0.00 -0.67 -0.04 0.00 0.00 0.00 0.00 175.76 175.05 3faa s ALA 265 N -2.84 0.33 -0.00 0.00 0.00 -1.26 -0.94 121.76 117.05 3faa s ALA 265 Ca 0.07 -0.24 -0.29 0.00 0.00 0.00 0.00 51.96 51.51 3faa s ALA 265 Cb -0.01 -0.06 0.07 0.00 0.00 0.00 0.00 23.12 23.13 3faa s ALA 265 CO -0.07 0.06 0.68 0.34 0.00 0.00 0.00 175.76 176.77 3faa s ASP 266 N -0.28 -0.62 0.19 0.00 3.68 -0.97 -4.53 116.67 114.14 3faa s ASP 266 Ca -0.00 0.51 0.06 0.00 2.13 0.00 0.00 52.55 55.24 3faa s ASP 266 Cb -0.03 0.54 -0.05 0.00 -1.45 0.00 0.00 42.92 41.94 3faa s ASP 266 CO -0.00 -0.69 -0.09 0.54 0.13 0.00 0.00 175.17 175.06 3faa s ASN 267 N -1.60 2.14 0.00 -0.34 4.22 -1.26 -0.43 114.94 117.67 3faa s ASN 267 Ca -0.07 -1.07 0.00 0.00 -2.14 0.00 0.00 52.86 49.58 3faa s ASN 267 Cb -0.00 -0.06 0.00 0.00 1.28 0.00 0.00 41.25 42.47 3faa s ASN 267 CO 0.04 -0.31 0.00 0.29 -2.04 0.00 0.00 177.10 175.07 3faa n LYS 268 N -0.33 0.00 0.00 3.55 5.02 -0.93 -4.95 118.16 120.52 3faa n LYS 268 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 3faa n LYS 268 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.62 3faa n LYS 268 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3faa n ASP 269 N 0.00 0.00 -4.33 4.39 8.00 -1.26 -4.79 116.55 118.56 3faa n ASP 269 Ca 0.00 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.24 3faa n ASP 269 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.01 3faa n ASP 269 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3faa s ASN 270 N -2.11 2.90 0.00 -2.24 0.01 -1.26 -4.64 114.94 107.60 3faa s ASN 270 Ca 0.00 -1.58 0.00 0.00 -0.71 0.00 0.00 52.86 50.57 3faa s ASN 270 Cb 0.00 0.31 0.00 0.00 0.41 0.00 0.00 41.25 41.97 3faa s ASN 270 CO 0.00 -0.81 0.00 0.61 -1.51 0.00 0.00 177.10 175.39 3faa n GLY 271 N -0.90 1.09 0.25 0.66 0.00 -1.26 -0.91 105.19 104.12 3faa n GLY 271 Ca -0.07 0.11 0.08 0.00 0.00 0.00 0.00 46.02 46.14 3faa n GLY 271 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3faa h THR 272 N 0.00 1.02 -0.71 2.61 2.02 -2.00 -3.00 112.91 112.85 3faa h THR 272 Ca 0.00 -0.15 -0.17 0.00 0.77 0.00 0.00 66.41 66.86 3faa h THR 272 Cb 0.00 1.08 -0.10 0.00 -1.74 0.00 0.00 68.15 67.39 3faa h THR 272 CO 0.00 0.04 0.22 0.79 0.37 0.00 0.00 175.52 176.94 3faa n TRP 273 N -4.47 2.40 -1.83 3.16 7.02 -0.09 -4.75 117.44 118.89 3faa n TRP 273 Ca -0.03 -1.09 -0.38 0.00 -1.02 0.00 0.00 57.50 54.98 3faa n TRP 273 Cb 0.13 -0.66 0.04 0.00 -2.42 0.00 0.00 31.31 28.40 3faa n TRP 273 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 3faa s THR 274 N -2.92 2.19 -0.35 -0.99 2.01 -0.88 -4.28 115.64 110.43 3faa s THR 274 Ca 0.55 0.14 0.01 0.00 0.31 0.00 0.00 61.69 62.70 3faa s THR 274 Cb 0.43 -3.06 0.11 0.00 0.01 0.00 0.00 72.50 69.99 3faa s THR 274 CO 0.14 -0.01 0.11 -1.10 -0.69 0.00 0.00 174.62 173.07 3faa s GLN 275 N -3.05 1.12 -0.16 4.92 -0.21 -1.26 -4.31 119.66 116.71 3faa s GLN 275 Ca 0.74 -1.57 -0.16 0.00 0.02 0.00 0.00 55.36 54.39 3faa s GLN 275 Cb -0.38 -2.51 -0.04 0.00 1.00 0.00 0.00 33.01 31.08 3faa s GLN 275 CO 0.43 -1.01 0.41 -0.51 -2.12 0.00 0.00 175.29 172.49 3faa s LEU 276 N 1.08 4.23 0.25 2.90 1.43 -1.26 -2.19 118.68 125.12 3faa s LEU 276 Ca 0.12 0.64 0.09 0.00 -1.03 0.00 0.00 54.13 53.94 3faa s LEU 276 Cb -0.19 -2.56 -0.05 0.00 0.03 0.00 0.00 46.19 43.42 3faa s LEU 276 CO -0.14 -0.00 -0.13 0.26 0.23 0.00 0.00 176.35 176.56 3faa s TRP 277 N 0.82 1.98 -0.11 0.29 0.52 0.43 -1.85 118.94 121.01 3faa s TRP 277 Ca 0.21 -0.53 -0.08 0.00 0.02 0.00 0.00 56.10 55.72 3faa s TRP 277 Cb -0.14 -0.97 0.04 0.00 -1.15 0.00 0.00 33.47 31.24 3faa s TRP 277 CO 0.08 0.45 0.28 -0.51 0.02 0.00 0.00 176.95 177.27 3faa s LEU 278 N -3.42 0.61 -0.09 2.99 1.02 -0.73 -2.29 118.68 116.77 3faa s LEU 278 Ca 0.27 0.59 0.01 0.00 0.02 0.00 0.00 54.13 55.02 3faa s LEU 278 Cb -0.00 0.92 0.02 0.00 0.02 0.00 0.00 46.19 47.14 3faa s LEU 278 CO 0.11 -0.13 -0.11 -0.69 0.02 0.00 0.00 176.35 175.54 3faa s VAL 279 N 0.72 1.18 0.36 -1.59 1.01 -0.12 -0.03 120.40 121.93 3faa s VAL 279 Ca -0.05 -0.45 0.04 0.00 0.00 0.00 0.00 61.98 61.52 3faa s VAL 279 Cb -0.06 -1.12 -0.03 0.00 0.00 0.00 0.00 36.38 35.17 3faa s VAL 279 CO -0.05 0.38 0.14 -0.94 0.00 0.00 0.00 175.10 174.64 3faa s SER 280 N 1.11 2.20 0.63 3.32 1.04 0.13 0.01 113.70 122.14 3faa s SER 280 Ca -0.06 -1.61 -0.18 0.00 0.48 0.00 0.00 55.95 54.59 3faa s SER 280 Cb -0.14 0.40 -0.04 0.00 0.10 0.00 0.00 66.02 66.34 3faa s SER 280 CO -0.02 -0.89 0.93 0.47 0.98 0.00 0.00 173.24 174.71 3faa n ASP 281 N -1.12 0.57 -4.68 7.02 8.00 -0.65 -0.84 116.55 124.84 3faa n ASP 281 Ca -0.02 0.76 -0.37 0.00 0.71 0.00 0.00 54.79 55.87 3faa n ASP 281 Cb 0.65 -1.38 -0.08 0.00 -0.02 0.00 0.00 41.12 40.29 3faa n ASP 281 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 3faa s TYR 282 N -1.59 3.36 -0.45 1.24 5.04 -1.26 -4.11 117.35 119.58 3faa s TYR 282 Ca 0.76 0.42 0.01 0.00 -2.44 0.00 0.00 57.07 55.82 3faa s TYR 282 Cb -0.40 -2.36 0.12 0.00 0.35 0.00 0.00 41.96 39.67 3faa s TYR 282 CO 0.47 0.07 0.20 -1.01 -1.34 0.00 0.00 175.55 173.95 3faa s HIS 283 N 1.04 3.53 0.39 4.97 3.76 -1.26 -4.97 115.29 122.75 3faa s HIS 283 Ca 0.13 -2.85 0.18 0.00 -0.15 0.00 0.00 55.06 52.37 3faa s HIS 283 Cb -0.14 -3.03 1.10 0.00 1.11 0.00 0.00 32.58 31.63 3faa s HIS 283 CO 0.05 -0.89 1.76 1.49 -0.85 0.00 0.00 174.74 176.30 3faa h GLU 284 N 7.37 0.38 0.00 1.40 4.22 -1.95 -1.23 114.58 124.77 3faa h GLU 284 Ca -0.07 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.35 3faa h GLU 284 Cb 0.99 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.15 3faa h GLU 284 CO 0.64 0.25 0.00 0.72 -2.18 0.00 0.00 179.01 178.44 3faa n HIS 285 N -4.66 0.00 -4.56 0.92 8.25 -1.26 -4.98 115.22 108.93 3faa n HIS 285 Ca 0.26 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.72 3faa n HIS 285 Cb 0.89 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.00 3faa n HIS 285 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3faa n GLY 286 N 0.14 -0.08 3.88 -1.41 0.00 -0.47 -4.16 105.19 103.09 3faa n GLY 286 Ca 0.13 -1.02 -0.30 0.00 0.00 0.00 0.00 46.02 44.82 3faa n GLY 286 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3faa s SER 287 N -4.00 6.25 0.25 1.61 1.04 -1.26 -1.96 113.70 115.63 3faa s SER 287 Ca 0.00 1.31 -0.03 0.00 0.48 0.00 0.00 55.95 57.71 3faa s SER 287 Cb 0.00 -2.42 0.43 0.00 0.10 0.00 0.00 66.02 64.14 3faa s SER 287 CO 0.00 -0.79 1.80 0.25 0.98 0.00 0.00 173.24 175.48 3faa h LEU 288 N -0.14 0.63 -0.43 2.42 5.85 -0.23 0.34 115.31 123.76 3faa h LEU 288 Ca -0.45 0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.39 3faa h LEU 288 Cb 1.19 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.11 3faa h LEU 288 CO 0.62 0.34 0.14 0.15 -0.34 0.00 0.00 178.44 179.34 3faa h PHE 289 N 0.74 0.24 0.16 1.25 3.57 -1.59 0.86 116.94 122.17 3faa h PHE 289 Ca 0.42 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.93 3faa h PHE 289 Cb 0.44 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.14 3faa h PHE 289 CO -0.07 0.07 -0.08 -0.44 -2.23 0.00 0.00 178.31 175.57 3faa h ASP 290 N 0.29 -0.18 -0.55 0.41 3.32 -1.29 -2.78 116.42 115.64 3faa h ASP 290 Ca 0.20 -0.29 0.11 0.00 0.02 0.00 0.00 57.03 57.07 3faa h ASP 290 Cb 0.21 0.05 -0.11 0.00 0.22 0.00 0.00 39.33 39.70 3faa h ASP 290 CO -0.23 0.22 -0.24 0.22 -1.72 0.00 0.00 179.24 177.50 3faa h TYR 291 N -0.62 -0.61 0.00 4.55 3.20 -0.18 0.25 116.97 123.56 3faa h TYR 291 Ca -0.02 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.91 3faa h TYR 291 Cb 0.46 0.35 0.00 0.00 1.54 0.00 0.00 36.73 39.08 3faa h TYR 291 CO 0.05 -0.32 0.00 -0.07 -1.64 0.00 0.00 178.16 176.18 3faa h LEU 292 N -0.11 0.00 0.00 2.82 4.07 -0.88 -1.35 115.31 119.86 3faa h LEU 292 Ca 0.25 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 58.15 3faa h LEU 292 Cb 0.50 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.23 3faa h LEU 292 CO -0.62 0.00 -1.23 0.59 -1.08 0.00 0.00 178.44 176.11 3faa n ASN 293 N -2.40 0.78 -0.68 -0.43 5.03 0.79 -4.04 115.26 114.31 3faa n ASN 293 Ca 0.00 0.32 0.06 0.00 0.87 0.00 0.00 54.58 55.83 3faa n ASN 293 Cb 0.15 0.46 0.17 0.00 -1.02 0.00 0.00 39.78 39.55 3faa n ASN 293 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.26 174.29 3faa n ARG 294 N -2.72 2.89 -3.84 3.52 0.00 -0.61 -4.97 116.66 110.93 3faa n ARG 294 Ca -0.04 -2.18 -0.07 0.00 -0.00 0.00 0.00 57.85 55.57 3faa n ARG 294 Cb 0.66 -1.36 -0.01 0.00 0.00 0.00 0.00 32.46 31.75 3faa n ARG 294 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 3faa s TYR 295 N -1.29 -0.12 0.13 -0.14 2.02 -0.58 -5.05 117.35 112.31 3faa s TYR 295 Ca 0.26 -0.37 0.06 0.00 -0.37 0.00 0.00 57.07 56.66 3faa s TYR 295 Cb 0.16 0.73 -0.04 0.00 -0.40 0.00 0.00 41.96 42.40 3faa s TYR 295 CO 0.15 -1.25 -0.14 0.95 -1.57 0.00 0.00 175.55 173.68 3faa s THR 296 N -3.50 1.37 0.10 -0.71 -4.23 -1.26 -4.62 115.64 102.79 3faa s THR 296 Ca 0.12 -1.73 0.06 0.00 -1.18 0.00 0.00 61.69 58.96 3faa s THR 296 Cb -0.05 -1.56 -0.03 0.00 1.34 0.00 0.00 72.50 72.19 3faa s THR 296 CO 0.07 -0.41 -0.16 0.54 -0.54 0.00 0.00 174.62 174.13 3faa s VAL 297 N -2.13 1.35 1.24 2.29 0.11 -1.03 -4.92 120.40 117.31 3faa s VAL 297 Ca 0.09 -1.52 -0.17 0.00 -2.93 0.00 0.00 61.98 57.46 3faa s VAL 297 Cb -0.05 -1.36 0.28 0.00 -1.53 0.00 0.00 36.38 33.72 3faa s VAL 297 CO 0.03 -0.25 0.74 0.35 -3.33 0.00 0.00 175.10 172.64 3faa n THR 298 N 0.96 0.00 -0.09 5.04 -2.24 -1.26 -1.66 114.28 115.02 3faa n THR 298 Ca -0.19 -0.34 -0.12 0.00 -2.27 0.00 0.00 64.05 61.14 3faa n THR 298 Cb 0.55 -0.89 -0.04 0.00 -2.10 0.00 0.00 70.33 67.85 3faa n THR 298 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 3faa h VAL 299 N -2.82 1.29 0.61 2.28 2.07 -1.94 -1.81 116.25 115.93 3faa h VAL 299 Ca -0.55 -1.17 -0.02 0.00 0.82 0.00 0.00 66.70 65.78 3faa h VAL 299 Cb 1.31 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 32.56 3faa h VAL 299 CO 0.41 0.37 -0.50 -0.08 0.02 0.00 0.00 177.57 177.78 3faa h GLU 300 N 0.28 -1.04 -0.70 1.57 4.22 -1.98 -2.68 114.58 114.25 3faa h GLU 300 Ca 0.06 0.07 0.15 0.00 0.08 0.00 0.00 59.36 59.73 3faa h GLU 300 Cb 0.60 0.24 -0.12 0.00 0.50 0.00 0.00 28.75 29.97 3faa h GLU 300 CO 0.03 -0.69 -0.01 0.78 -2.18 0.00 0.00 179.01 176.94 3faa h GLY 301 N -1.08 0.74 -0.35 1.92 0.00 -1.90 0.30 103.07 102.71 3faa h GLY 301 Ca -0.08 0.11 0.26 0.00 0.00 0.00 0.00 47.33 47.62 3faa h GLY 301 CO -0.01 -0.25 0.43 1.98 0.00 0.00 0.00 176.54 178.70 3faa h MET 302 N 0.10 0.35 -0.04 4.80 1.85 -0.99 -0.46 114.93 120.54 3faa h MET 302 Ca 0.37 -0.02 -0.01 0.00 -0.61 0.00 0.00 59.70 59.43 3faa h MET 302 Cb 0.63 -0.08 -0.00 0.00 0.43 0.00 0.00 31.60 32.58 3faa h MET 302 CO -0.62 0.23 -0.02 0.82 -0.40 0.00 0.00 176.91 176.92 3faa h ILE 303 N 0.36 1.33 -0.11 1.77 2.04 -0.23 -1.74 117.51 120.93 3faa h ILE 303 Ca 0.62 -1.02 0.02 0.00 1.00 0.00 0.00 64.86 65.48 3faa h ILE 303 Cb 1.27 1.94 -0.04 0.00 -0.74 0.00 0.00 36.82 39.24 3faa h ILE 303 CO -0.58 0.27 -0.35 0.11 0.00 0.00 0.00 178.15 177.61 3faa h LYS 304 N -0.31 -0.35 -0.72 2.37 1.57 -0.55 0.63 116.57 119.20 3faa h LYS 304 Ca 0.01 0.02 0.16 0.00 -1.87 0.00 0.00 60.65 58.97 3faa h LYS 304 Cb 0.45 0.08 -0.13 0.00 0.08 0.00 0.00 32.23 32.71 3faa h LYS 304 CO 0.01 -0.23 -0.07 -0.07 -0.57 0.00 0.00 179.45 178.51 3faa h LEU 305 N -0.36 -0.48 -0.38 2.94 3.38 -1.41 0.51 115.31 119.52 3faa h LEU 305 Ca 0.02 0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 3faa h LEU 305 Cb 0.43 0.38 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 3faa h LEU 305 CO -0.29 -0.20 0.21 0.00 0.09 0.00 0.00 178.44 178.25 3faa h ALA 306 N 1.69 0.48 -0.39 1.53 0.00 -0.17 -2.07 119.26 120.34 3faa h ALA 306 Ca 0.37 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 3faa h ALA 306 Cb 0.62 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3faa h ALA 306 CO -0.68 0.01 -0.11 1.25 0.00 0.00 0.00 179.25 179.71 3faa h LEU 307 N 0.48 0.77 0.98 0.00 7.12 0.11 -2.28 115.31 122.49 3faa h LEU 307 Ca 0.13 -0.37 -0.05 0.00 0.13 0.00 0.00 57.88 57.72 3faa h LEU 307 Cb 0.05 -0.21 0.01 0.00 -0.53 0.00 0.00 40.66 39.98 3faa h LEU 307 CO -0.02 0.97 -0.47 0.77 -0.13 0.00 0.00 178.44 179.56 3faa h SER 308 N 0.57 -1.11 -0.85 1.25 4.64 -0.87 0.17 113.55 117.35 3faa h SER 308 Ca 0.10 0.04 0.22 0.00 -0.47 0.00 0.00 61.79 61.67 3faa h SER 308 Cb 0.64 0.29 -0.14 0.00 -0.31 0.00 0.00 62.40 62.87 3faa h SER 308 CO 0.04 -0.79 0.13 0.74 -0.87 0.00 0.00 176.83 176.09 3faa h THR 309 N -1.33 0.28 -0.17 2.95 2.02 -1.42 0.25 112.91 115.50 3faa h THR 309 Ca -0.13 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 3faa h THR 309 Cb 1.00 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 3faa h THR 309 CO 0.22 0.03 0.06 0.00 0.37 0.00 0.00 175.52 176.20 3faa h ALA 310 N 1.79 0.22 -0.92 6.16 0.00 -1.12 -0.39 119.26 124.99 3faa h ALA 310 Ca 0.51 -0.12 0.16 0.00 0.00 0.00 0.00 54.91 55.47 3faa h ALA 310 Cb 1.00 -0.07 -0.10 0.00 0.00 0.00 0.00 17.79 18.63 3faa h ALA 310 CO -0.70 -0.18 0.51 0.77 0.00 0.00 0.00 179.25 179.66 3faa h SER 311 N 0.11 0.65 0.41 0.00 0.02 0.24 0.17 113.55 115.15 3faa h SER 311 Ca 0.05 0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 3faa h SER 311 Cb 0.20 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.72 3faa h SER 311 CO -0.00 0.25 -0.20 1.23 -1.14 0.00 0.00 176.83 176.97 3faa h GLY 312 N 0.69 -0.57 2.00 -3.77 0.00 -0.32 -1.77 103.07 99.33 3faa h GLY 312 Ca 0.51 0.21 -0.00 0.00 0.00 0.00 0.00 47.33 48.05 3faa h GLY 312 CO -0.37 -0.21 -0.02 -2.00 0.00 0.00 0.00 176.54 173.94 3faa h LEU 313 N -0.87 0.00 -0.86 3.11 5.85 -0.57 0.68 115.31 122.65 3faa h LEU 313 Ca -0.06 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 3faa h LEU 313 Cb 0.55 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 3faa h LEU 313 CO 0.09 0.02 -0.24 0.00 -0.34 0.00 0.00 178.44 177.97 3faa h ALA 314 N 1.98 0.96 0.05 1.25 0.00 -0.56 -1.95 119.26 120.98 3faa h ALA 314 Ca -0.00 -0.22 -0.28 0.00 0.00 0.00 0.00 54.91 54.41 3faa h ALA 314 Cb 0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3faa h ALA 314 CO 0.00 0.30 -1.46 1.25 0.00 0.00 0.00 179.25 179.35 3faa h HIS 315 N 0.00 0.18 -0.35 0.00 -0.00 0.00 -3.00 115.15 111.99 3faa h HIS 315 Ca -0.00 -0.13 -0.17 0.00 -0.00 0.00 0.00 60.37 60.07 3faa h HIS 315 Cb 0.86 -0.01 -0.00 0.00 -0.00 0.00 0.00 27.41 28.26 3faa h HIS 315 CO 0.00 1.17 -0.44 1.25 -0.00 0.00 0.00 177.93 179.91 3faa h LEU 316 N 0.03 0.97 -0.17 0.26 5.85 -1.06 -3.23 115.31 117.95 3faa h LEU 316 Ca -0.20 -0.47 -0.22 0.00 0.84 0.00 0.00 57.88 57.83 3faa h LEU 316 Cb 1.95 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 42.70 3faa h LEU 316 CO 0.12 1.26 -0.95 0.45 -0.34 0.00 0.00 178.44 178.98 3faa h HIS 317 N 0.72 0.51 -2.83 1.25 3.86 -1.35 0.26 115.15 117.55 3faa h HIS 317 Ca 0.05 -0.29 -0.52 0.00 -1.16 0.00 0.00 60.37 58.45 3faa h HIS 317 Cb 1.03 -0.05 0.05 0.00 1.06 0.00 0.00 27.41 29.50 3faa h HIS 317 CO 0.06 1.11 0.93 1.41 0.86 0.00 0.00 177.93 182.31 3faa s MET 318 N -3.19 4.17 -0.06 2.45 -2.45 -1.13 -4.06 119.30 115.03 3faa s MET 318 Ca -0.05 2.49 -0.05 0.00 -1.25 0.00 0.00 55.69 56.83 3faa s MET 318 Cb 0.09 -3.10 -0.04 0.00 1.25 0.00 0.00 34.83 33.03 3faa s MET 318 CO 0.86 -0.66 0.16 -2.00 1.05 0.00 0.00 175.02 174.42 3faa s GLU 319 N 0.92 3.42 0.04 4.11 2.12 -1.26 -4.43 118.70 123.62 3faa s GLU 319 Ca 0.71 -0.24 0.05 0.00 0.36 0.00 0.00 54.97 55.84 3faa s GLU 319 Cb -0.47 -3.12 -0.02 0.00 0.26 0.00 0.00 34.13 30.78 3faa s GLU 319 CO 0.34 0.72 -0.14 0.42 -0.54 0.00 0.00 175.26 176.06 3faa s ILE 320 N -1.18 1.08 0.24 -3.70 1.01 -0.37 -4.94 121.20 113.33 3faa s ILE 320 Ca 0.21 -1.04 0.08 0.00 0.00 0.00 0.00 60.65 59.90 3faa s ILE 320 Cb -0.12 -0.99 -0.04 0.00 0.01 0.00 0.00 42.46 41.31 3faa s ILE 320 CO 0.12 -0.05 0.06 0.68 0.00 0.00 0.00 174.94 175.75 3faa s VAL 321 N -0.93 3.85 -2.26 2.92 -7.23 -1.26 -1.96 120.40 113.54 3faa s VAL 321 Ca 0.00 -1.61 0.00 0.00 -1.81 0.00 0.00 61.98 58.56 3faa s VAL 321 Cb -0.08 -3.04 0.00 0.00 0.56 0.00 0.00 36.38 33.82 3faa s VAL 321 CO 0.01 -0.30 0.00 0.61 -0.31 0.00 0.00 175.10 175.12 3faa n GLY 322 N -0.78 0.72 0.24 2.32 0.00 -1.26 -4.57 105.19 101.86 3faa n GLY 322 Ca -0.08 -2.11 -0.09 0.00 0.00 0.00 0.00 46.02 43.74 3faa n GLY 322 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3faa h THR 323 N 0.00 0.00 -1.78 2.61 2.02 -2.06 -3.02 112.91 110.68 3faa h THR 323 Ca 0.00 0.00 -0.78 0.00 0.77 0.00 0.00 66.41 66.40 3faa h THR 323 Cb 0.00 0.00 -0.20 0.00 -1.74 0.00 0.00 68.15 66.21 3faa h THR 323 CO 0.00 0.00 1.70 0.00 0.37 0.00 0.00 175.52 177.59 3faa n GLN 324 N -3.78 4.74 -2.55 6.66 10.64 -1.26 -4.97 117.38 126.85 3faa n GLN 324 Ca -0.06 -4.01 -0.42 0.00 -1.83 0.00 0.00 57.00 50.67 3faa n GLN 324 Cb 0.23 -2.60 -0.03 0.00 -0.86 0.00 0.00 30.24 26.98 3faa n GLN 324 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.06 175.43 3faa s GLY 325 N -0.42 2.12 -0.16 2.61 0.00 -1.14 -4.54 107.32 105.79 3faa s GLY 325 Ca 0.44 0.49 -0.29 0.00 0.00 0.00 0.00 44.72 45.36 3faa s GLY 325 CO -0.07 2.14 1.30 1.25 0.00 0.00 0.00 173.10 177.72 3faa s LYS 326 N 2.32 4.22 0.66 2.90 2.20 -0.83 -4.84 119.74 126.38 3faa s LYS 326 Ca 0.52 1.70 -0.14 0.00 -0.36 0.00 0.00 55.97 57.70 3faa s LYS 326 Cb -0.22 -3.79 -0.00 0.00 -1.51 0.00 0.00 37.83 32.32 3faa s LYS 326 CO 0.19 -0.73 1.08 -1.25 -0.36 0.00 0.00 175.35 174.29 3faa s PRO 327 N 3.56 2.89 0.12 4.03 0.04 -1.26 -1.24 135.00 143.14 3faa s PRO 327 Ca 0.56 1.24 -0.30 0.00 0.04 0.00 0.00 61.00 62.55 3faa s PRO 327 Cb -0.23 -1.97 -0.06 0.00 0.04 0.00 0.00 34.50 32.28 3faa s PRO 327 CO 0.16 -1.16 1.14 0.00 0.04 0.00 0.00 177.00 177.19 3faa s ALA 328 N -2.55 3.37 -0.11 8.56 0.00 -1.06 -4.74 121.76 125.23 3faa s ALA 328 Ca 0.64 0.82 0.03 0.00 0.00 0.00 0.00 51.96 53.45 3faa s ALA 328 Cb -0.18 -3.40 -0.00 0.00 0.00 0.00 0.00 23.12 19.54 3faa s ALA 328 CO 0.44 -0.32 -0.22 0.42 0.00 0.00 0.00 175.76 176.08 3faa s ILE 329 N 0.42 2.24 -0.23 0.00 1.01 0.90 -1.02 121.20 124.52 3faa s ILE 329 Ca 0.54 -0.95 -0.09 0.00 0.00 0.00 0.00 60.65 60.15 3faa s ILE 329 Cb -0.29 -1.88 -0.04 0.00 0.01 0.00 0.00 42.46 40.26 3faa s ILE 329 CO 0.32 0.55 0.12 0.00 0.00 0.00 0.00 174.94 175.93 3faa s ALA 330 N 0.43 3.47 0.04 9.38 0.00 -0.04 -3.33 121.76 131.71 3faa s ALA 330 Ca -0.15 -0.90 -0.28 0.00 0.00 0.00 0.00 51.96 50.62 3faa s ALA 330 Cb -0.17 -2.18 -0.17 0.00 0.00 0.00 0.00 23.12 20.60 3faa s ALA 330 CO 0.07 -0.16 1.41 1.25 0.00 0.00 0.00 175.76 178.33 3faa h HIS 331 N 7.46 -0.61 0.00 0.00 2.76 -1.89 0.12 115.15 122.99 3faa h HIS 331 Ca -0.37 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.78 3faa h HIS 331 Cb 1.17 0.20 0.00 0.00 1.55 0.00 0.00 27.41 30.33 3faa h HIS 331 CO 0.65 -0.31 0.00 0.54 -1.30 0.00 0.00 177.93 177.51 3faa n ARG 332 N -5.31 -0.03 -2.69 5.26 1.74 -1.26 -2.73 116.66 111.64 3faa n ARG 332 Ca -0.11 0.01 -0.05 0.00 -0.77 0.00 0.00 57.85 56.93 3faa n ARG 332 Cb 0.31 -2.76 0.12 0.00 -1.02 0.00 0.00 32.46 29.10 3faa n ARG 332 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3faa n ASP 333 N -0.01 -1.43 -4.73 0.55 2.03 -1.26 -4.48 116.55 107.22 3faa n ASP 333 Ca 0.00 -2.35 -0.41 0.00 0.52 0.00 0.00 54.79 52.55 3faa n ASP 333 Cb 0.01 0.75 -0.04 0.00 -0.72 0.00 0.00 41.12 41.12 3faa n ASP 333 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3faa s LEU 334 N -3.63 4.44 0.15 -2.67 1.43 -1.26 -4.87 118.68 112.27 3faa s LEU 334 Ca 0.17 2.01 -0.24 0.00 -1.03 0.00 0.00 54.13 55.03 3faa s LEU 334 Cb 0.42 -3.59 0.08 0.00 0.03 0.00 0.00 46.19 43.13 3faa s LEU 334 CO -0.10 -0.30 1.03 -1.59 0.23 0.00 0.00 176.35 175.62 3faa s LYS 335 N 0.28 1.17 0.47 1.70 -2.85 -1.26 -4.79 119.74 114.46 3faa s LYS 335 Ca 0.53 -0.71 0.20 0.00 -1.00 0.00 0.00 55.97 54.99 3faa s LYS 335 Cb -0.28 0.36 1.15 0.00 -2.06 0.00 0.00 37.83 36.99 3faa s LYS 335 CO 0.32 -0.54 1.99 0.66 0.10 0.00 0.00 175.35 177.88 3faa h SER 336 N 2.00 0.00 0.14 0.03 4.64 -1.94 -2.74 113.55 115.68 3faa h SER 336 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 3faa h SER 336 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 3faa h SER 336 CO 0.31 0.19 -0.03 0.29 -0.87 0.00 0.00 176.83 176.72 3faa n LYS 337 N -3.95 1.00 -0.05 4.77 5.02 -1.26 -1.75 118.16 121.94 3faa n LYS 337 Ca -0.02 -0.25 0.04 0.00 -2.02 0.00 0.00 58.31 56.06 3faa n LYS 337 Cb 0.28 -1.49 0.07 0.00 -0.02 0.00 0.00 35.03 33.86 3faa n LYS 337 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3faa n ASN 338 N -0.78 2.07 -4.45 4.39 4.13 -1.04 -4.90 115.26 114.68 3faa n ASN 338 Ca 0.20 -1.58 -0.34 0.00 1.68 0.00 0.00 54.58 54.54 3faa n ASN 338 Cb 0.21 -0.06 -0.13 0.00 -1.54 0.00 0.00 39.78 38.26 3faa n ASN 338 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3faa s ILE 339 N -0.83 3.71 -0.10 2.41 1.01 -1.20 -1.28 121.20 124.92 3faa s ILE 339 Ca 0.13 -0.42 -0.05 0.00 0.00 0.00 0.00 60.65 60.32 3faa s ILE 339 Cb 0.08 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.89 3faa s ILE 339 CO 0.12 0.48 0.08 -0.76 0.00 0.00 0.00 174.94 174.86 3faa s LEU 340 N 0.53 4.01 -0.26 2.97 1.43 -0.63 0.09 118.68 126.82 3faa s LEU 340 Ca -0.04 0.32 -0.08 0.00 -1.03 0.00 0.00 54.13 53.30 3faa s LEU 340 Cb -0.15 -1.95 -0.02 0.00 0.03 0.00 0.00 46.19 44.10 3faa s LEU 340 CO 0.03 0.39 0.09 0.54 0.23 0.00 0.00 176.35 177.63 3faa s VAL 341 N -0.96 4.37 1.45 -1.59 0.11 -0.83 -1.77 120.40 121.19 3faa s VAL 341 Ca 0.14 -0.24 -0.24 0.00 -2.93 0.00 0.00 61.98 58.71 3faa s VAL 341 Cb -0.12 -3.09 0.38 0.00 -1.53 0.00 0.00 36.38 32.02 3faa s VAL 341 CO 0.03 0.27 0.92 -0.54 -3.33 0.00 0.00 175.10 172.45 3faa s LYS 342 N 1.61 -3.18 0.30 1.54 1.02 0.26 -4.18 119.74 117.12 3faa s LYS 342 Ca 0.06 0.05 0.12 0.00 0.02 0.00 0.00 55.97 56.22 3faa s LYS 342 Cb -0.16 -1.36 0.45 0.00 -0.52 0.00 0.00 37.83 36.24 3faa s LYS 342 CO 0.04 -5.02 1.65 -0.22 -0.92 0.00 0.00 175.35 170.88 3faa h LYS 343 N -3.52 0.00 -0.94 1.68 3.64 -1.98 -3.22 116.57 112.24 3faa h LYS 343 Ca -0.41 0.00 -0.42 0.00 -1.27 0.00 0.00 60.65 58.55 3faa h LYS 343 Cb 1.34 0.00 -0.25 0.00 -0.41 0.00 0.00 32.23 32.91 3faa h LYS 343 CO 0.25 0.55 0.53 0.27 -2.27 0.00 0.00 179.45 178.78 3faa n ASN 344 N -3.75 4.00 -3.41 4.20 6.94 -1.26 -4.90 115.26 117.08 3faa n ASN 344 Ca -0.01 -3.43 -0.21 0.00 -0.02 0.00 0.00 54.58 50.90 3faa n ASN 344 Cb 0.58 -0.80 0.08 0.00 -2.36 0.00 0.00 39.78 37.28 3faa n ASN 344 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3faa n GLY 345 N -0.81 -0.44 3.22 4.83 0.00 -1.21 -5.01 105.19 105.77 3faa n GLY 345 Ca 0.52 0.18 -0.22 0.00 0.00 0.00 0.00 46.02 46.50 3faa n GLY 345 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3faa s THR 346 N -3.31 1.43 0.40 2.61 2.01 -1.26 -3.74 115.64 113.78 3faa s THR 346 Ca 0.45 -1.29 0.08 0.00 0.31 0.00 0.00 61.69 61.23 3faa s THR 346 Cb -0.20 -1.30 -0.01 0.00 0.01 0.00 0.00 72.50 71.01 3faa s THR 346 CO 0.69 -0.03 0.45 0.00 -0.69 0.00 0.00 174.62 175.05 3faa s ILE 349 N 1.51 3.08 0.33 0.00 -1.09 -0.27 -1.61 121.20 123.15 3faa s ILE 349 Ca -0.10 0.44 -0.08 0.00 -2.23 0.00 0.00 60.65 58.69 3faa s ILE 349 Cb -0.06 -2.92 0.01 0.00 -1.58 0.00 0.00 42.46 37.91 3faa s ILE 349 CO -0.17 -0.37 0.54 0.00 -1.23 0.00 0.00 174.94 173.72 3faa s ALA 350 N -2.51 0.21 -0.78 9.38 0.00 -0.41 -0.42 121.76 127.24 3faa s ALA 350 Ca 0.66 -1.21 -0.03 0.00 0.00 0.00 0.00 51.96 51.38 3faa s ALA 350 Cb -0.21 1.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.91 3faa s ALA 350 CO 0.48 -0.85 0.71 -3.47 0.00 0.00 0.00 175.76 172.63 3faa n ASP 351 N -1.18 -6.39 -1.55 0.00 -0.08 -1.26 -4.84 116.55 101.24 3faa n ASP 351 Ca -0.02 -0.38 -0.08 0.00 -1.51 0.00 0.00 54.79 52.81 3faa n ASP 351 Cb 0.61 -4.59 0.14 0.00 2.34 0.00 0.00 41.12 39.62 3faa n ASP 351 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 3faa n LEU 352 N -2.42 4.63 0.28 -2.67 4.77 -1.26 -4.44 117.00 115.89 3faa n LEU 352 Ca -0.03 -2.41 0.18 0.00 -0.03 0.00 0.00 56.01 53.72 3faa n LEU 352 Cb 0.56 -0.66 0.84 0.00 -2.33 0.00 0.00 43.42 41.82 3faa n LEU 352 CO 0.48 0.70 1.04 1.23 -1.33 0.00 0.00 177.39 179.51 3faa h GLY 353 N 2.99 0.00 0.00 -0.72 0.00 -1.88 -2.78 103.07 100.68 3faa h GLY 353 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 3faa h GLY 353 CO 0.51 0.00 -1.00 1.04 0.00 0.00 0.00 176.54 177.09 3faa n LEU 354 N -2.98 0.47 -3.86 3.11 4.77 -1.26 -4.53 117.00 112.71 3faa n LEU 354 Ca -0.01 -0.34 -0.35 0.00 -0.03 0.00 0.00 56.01 55.28 3faa n LEU 354 Cb 0.21 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.31 3faa n LEU 354 CO 0.24 0.12 -0.59 0.00 -1.33 0.00 0.00 177.39 175.82 3faa n ALA 355 N -1.56 -2.96 -2.73 -1.18 0.00 -1.05 -4.83 120.51 106.20 3faa n ALA 355 Ca 0.01 -0.05 -0.24 0.00 0.00 0.00 0.00 53.44 53.16 3faa n ALA 355 Cb 0.28 -1.28 -0.16 0.00 0.00 0.00 0.00 19.45 18.29 3faa n ALA 355 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3faa s VAL 356 N -1.82 1.26 -0.01 0.00 1.01 0.40 -4.93 120.40 116.32 3faa s VAL 356 Ca 0.52 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 61.84 3faa s VAL 356 Cb -0.45 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 3faa s VAL 356 CO 0.60 0.36 0.09 -0.13 0.00 0.00 0.00 175.10 176.03 3faa s ARG 357 N -0.15 3.10 -0.11 2.72 0.52 -1.26 -0.86 118.95 122.91 3faa s ARG 357 Ca 0.01 -0.47 -0.00 0.00 -0.52 0.00 0.00 55.73 54.75 3faa s ARG 357 Cb -0.08 -2.88 0.02 0.00 0.52 0.00 0.00 34.95 32.53 3faa s ARG 357 CO 0.01 0.65 -0.08 -1.58 0.02 0.00 0.00 175.30 174.31 3faa s HIS 358 N -1.20 1.54 -0.35 -0.53 5.65 -0.19 -1.36 115.29 118.85 3faa s HIS 358 Ca 0.23 -0.77 -0.09 0.00 0.25 0.00 0.00 55.06 54.68 3faa s HIS 358 Cb -0.12 -1.26 0.03 0.00 -1.18 0.00 0.00 32.58 30.05 3faa s HIS 358 CO 0.14 -0.52 0.15 0.34 -0.65 0.00 0.00 174.74 174.20 3faa s ASP 359 N 1.64 5.49 0.54 9.88 2.15 -1.18 -2.57 116.67 132.62 3faa s ASP 359 Ca 0.04 -0.99 0.27 0.00 0.43 0.00 0.00 52.55 52.29 3faa s ASP 359 Cb -0.13 -1.95 1.54 0.00 -0.30 0.00 0.00 42.92 42.08 3faa s ASP 359 CO -0.08 -0.33 2.13 0.77 -0.17 0.00 0.00 175.17 177.49 3faa h SER 360 N 8.32 0.00 0.42 -0.34 4.64 -1.98 -1.25 113.55 123.36 3faa h SER 360 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 3faa h SER 360 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 3faa h SER 360 CO 0.63 0.08 0.00 0.00 -0.87 0.00 0.00 176.83 176.67 3faa n ALA 361 N -2.32 1.50 -1.69 5.18 0.00 -1.26 -3.40 120.51 118.52 3faa n ALA 361 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3faa n ALA 361 Cb 0.18 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.41 3faa n ALA 361 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3faa n THR 362 N -1.68 0.00 -3.32 0.00 -2.24 -1.03 -5.05 114.28 100.96 3faa n THR 362 Ca 0.02 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.65 3faa n THR 362 Cb 0.14 0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 3faa n THR 362 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3faa n ASP 363 N 0.00 -2.90 -4.28 3.42 2.03 -0.50 -4.94 116.55 109.38 3faa n ASP 363 Ca 0.00 -0.61 -0.16 0.00 0.52 0.00 0.00 54.79 54.54 3faa n ASP 363 Cb 0.55 -0.97 -0.10 0.00 -0.72 0.00 0.00 41.12 39.88 3faa n ASP 363 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 3faa s THR 364 N -2.65 1.37 0.01 5.18 -4.23 -1.20 -5.02 115.64 109.10 3faa s THR 364 Ca 0.01 -2.10 0.07 0.00 -1.18 0.00 0.00 61.69 58.49 3faa s THR 364 Cb -0.01 -1.90 -0.03 0.00 1.34 0.00 0.00 72.50 71.91 3faa s THR 364 CO 0.55 -0.68 -0.19 -0.63 -0.54 0.00 0.00 174.62 173.13 3faa s ILE 365 N -3.14 2.67 0.30 2.99 1.09 -1.26 -3.11 121.20 120.73 3faa s ILE 365 Ca 0.18 -1.09 0.25 0.00 -1.10 0.00 0.00 60.65 58.89 3faa s ILE 365 Cb 0.01 -2.07 0.25 0.00 -1.06 0.00 0.00 42.46 39.59 3faa s ILE 365 CO 0.03 0.44 1.94 -0.78 -0.10 0.00 0.00 174.94 176.47 3faa h ASP 366 N 4.90 0.00 -0.34 3.58 3.58 -1.58 -3.45 116.42 123.10 3faa h ASP 366 Ca -0.47 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.98 3faa h ASP 366 Cb 1.15 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.20 3faa h ASP 366 CO 0.48 0.19 0.00 2.30 -2.88 0.00 0.00 179.24 179.33 3faa n ILE 367 N -3.57 0.00 -2.76 2.25 -5.35 -1.26 -4.94 119.36 103.73 3faa n ILE 367 Ca -0.01 0.00 -0.06 0.00 -0.27 0.00 0.00 62.75 62.41 3faa n ILE 367 Cb 0.34 -0.14 0.03 0.00 -1.74 0.00 0.00 39.64 38.13 3faa n ILE 367 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3faa n ALA 368 N -3.00 -1.61 -1.94 -1.28 0.00 -1.26 -5.11 120.51 106.31 3faa n ALA 368 Ca 0.00 -1.25 -0.24 0.00 0.00 0.00 0.00 53.44 51.95 3faa n ALA 368 Cb 0.00 -1.40 -0.06 0.00 0.00 0.00 0.00 19.45 17.98 3faa n ALA 368 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3faa s PRO 369 N 0.77 2.25 -0.12 0.00 0.04 -1.26 -4.68 135.00 131.99 3faa s PRO 369 Ca 0.31 -0.49 0.15 0.00 0.04 0.00 0.00 61.00 61.01 3faa s PRO 369 Cb 0.14 -5.08 0.50 0.00 0.04 0.00 0.00 34.50 30.10 3faa s PRO 369 CO -0.17 -3.96 1.42 0.09 0.04 0.00 0.00 177.00 174.42 3faa n ASN 370 N 15.38 3.82 -3.47 6.66 5.03 -1.26 -4.97 115.26 136.45 3faa n ASN 370 Ca 0.43 -2.64 -0.15 0.00 0.87 0.00 0.00 54.58 53.09 3faa n ASN 370 Cb 0.46 -0.46 -0.04 0.00 -1.02 0.00 0.00 39.78 38.72 3faa n ASN 370 CO 0.00 0.00 0.00 -1.38 -1.83 0.00 0.00 177.26 174.05 3faa s HIS 371 N -2.17 -0.59 0.38 3.10 -3.43 -1.26 -5.17 115.29 106.16 3faa s HIS 371 Ca 0.38 0.71 -0.24 0.00 -0.80 0.00 0.00 55.06 55.12 3faa s HIS 371 Cb 0.28 0.49 -0.10 0.00 -1.43 0.00 0.00 32.58 31.81 3faa s HIS 371 CO 0.13 -0.72 0.96 0.50 -2.00 0.00 0.00 174.74 173.62 3faa s ARG 372 N -2.46 4.37 0.26 -0.38 3.52 -1.26 -5.08 118.95 117.92 3faa s ARG 372 Ca -0.05 1.28 0.02 0.00 -0.13 0.00 0.00 55.73 56.85 3faa s ARG 372 Cb -0.01 -2.51 -0.03 0.00 -1.56 0.00 0.00 34.95 30.84 3faa s ARG 372 CO -0.02 0.08 0.22 0.14 -0.81 0.00 0.00 175.30 174.92 3faa s VAL 373 N -1.84 0.00 0.00 7.11 -7.23 -1.26 -5.14 120.40 112.04 3faa s VAL 373 Ca 0.56 -1.96 0.00 0.00 -1.81 0.00 0.00 61.98 58.77 3faa s VAL 373 Cb -0.15 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.29 3faa s VAL 373 CO 0.20 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.60 3faa n GLY 374 N -0.44 -0.75 3.64 2.32 0.00 -1.26 -4.87 105.19 103.83 3faa n GLY 374 Ca 0.04 -1.70 -0.43 0.00 0.00 0.00 0.00 46.02 43.94 3faa n GLY 374 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3faa s THR 375 N -1.69 3.52 0.40 2.61 2.01 -1.26 -4.90 115.64 116.33 3faa s THR 375 Ca 0.00 0.59 0.19 0.00 0.31 0.00 0.00 61.69 62.78 3faa s THR 375 Cb 0.00 -3.49 0.40 0.00 0.01 0.00 0.00 72.50 69.42 3faa s THR 375 CO 0.00 -0.17 1.76 0.11 -0.69 0.00 0.00 174.62 175.63 3faa h LYS 376 N 10.88 0.36 -0.80 4.92 6.56 -1.89 -0.92 116.57 135.68 3faa h LYS 376 Ca -0.38 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.19 3faa h LYS 376 Cb 1.18 -0.08 -0.04 0.00 -0.57 0.00 0.00 32.23 32.72 3faa h LYS 376 CO 0.98 0.24 0.50 -0.09 -2.06 0.00 0.00 179.45 179.02 3faa h ARG 377 N 0.38 1.07 -0.14 3.15 2.43 -1.90 -2.74 114.38 116.62 3faa h ARG 377 Ca 0.61 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.69 3faa h ARG 377 Cb 1.56 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 30.88 3faa h ARG 377 CO -0.30 0.73 0.00 0.66 -1.51 0.00 0.00 179.97 179.55 3faa n TYR 378 N -4.39 0.16 -1.76 2.20 4.02 -0.41 -4.95 117.16 112.03 3faa n TYR 378 Ca 0.09 -0.08 -0.40 0.00 -0.01 0.00 0.00 57.90 57.49 3faa n TYR 378 Cb 0.05 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.38 3faa n TYR 378 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 176.86 174.52 3faa n MET 379 N 1.20 2.31 -2.90 -0.72 2.81 -0.87 -4.52 117.12 114.44 3faa n MET 379 Ca 0.16 0.82 -0.32 0.00 -1.81 0.00 0.00 57.70 56.56 3faa n MET 379 Cb 0.56 -2.62 -0.05 0.00 -0.71 0.00 0.00 33.22 30.40 3faa n MET 379 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3faa s ALA 380 N -1.18 3.27 0.18 3.04 0.00 -1.26 -4.84 121.76 120.97 3faa s ALA 380 Ca 0.60 0.01 -0.24 0.00 0.00 0.00 0.00 51.96 52.33 3faa s ALA 380 Cb -0.46 -2.83 0.07 0.00 0.00 0.00 0.00 23.12 19.89 3faa s ALA 380 CO 0.59 0.10 1.49 -2.30 0.00 0.00 0.00 175.76 175.64 3faa n PRO 381 N -0.91 -0.34 -0.10 0.00 -0.02 -1.26 0.15 135.00 132.52 3faa n PRO 381 Ca 0.04 1.47 0.23 0.00 -2.02 0.00 0.00 63.50 63.22 3faa n PRO 381 Cb 0.54 -2.17 0.68 0.00 -0.02 0.00 0.00 33.50 32.53 3faa n PRO 381 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3faa h GLU 382 N 0.00 0.05 0.11 -0.52 3.07 -1.93 -1.77 114.58 113.58 3faa h GLU 382 Ca 0.24 -0.00 -0.31 0.00 -0.50 0.00 0.00 59.36 58.78 3faa h GLU 382 Cb 0.48 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.36 3faa h GLU 382 CO -0.93 0.03 -1.62 0.28 -1.40 0.00 0.00 179.01 175.37 3faa h VAL 383 N 0.05 1.04 0.78 3.13 2.07 -0.66 -1.30 116.25 121.36 3faa h VAL 383 Ca 0.35 -2.71 -0.04 0.00 0.82 0.00 0.00 66.70 65.12 3faa h VAL 383 Cb 1.30 2.69 0.01 0.00 -1.52 0.00 0.00 31.29 33.77 3faa h VAL 383 CO -0.02 0.80 -0.37 -0.07 0.02 0.00 0.00 177.57 177.92 3faa h LEU 384 N 0.06 -0.89 0.00 2.57 3.38 -0.37 -1.89 115.31 118.18 3faa h LEU 384 Ca -0.28 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.72 3faa h LEU 384 Cb 2.02 0.23 0.00 0.00 0.09 0.00 0.00 40.66 43.00 3faa h LEU 384 CO 0.14 -0.61 0.00 -0.90 0.09 0.00 0.00 178.44 177.16 3faa n ASP 385 N -5.53 0.00 -3.44 -0.43 5.68 -0.89 -4.91 116.55 107.03 3faa n ASP 385 Ca -0.14 -0.76 -0.36 0.00 -0.50 0.00 0.00 54.79 53.03 3faa n ASP 385 Cb 0.42 0.00 0.04 0.00 -1.14 0.00 0.00 41.12 40.44 3faa n ASP 385 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 3faa n ASP 386 N -0.98 -5.76 0.00 -1.12 -0.08 -0.71 -4.91 116.55 102.98 3faa n ASP 386 Ca 0.17 -0.08 0.00 0.00 -1.51 0.00 0.00 54.79 53.37 3faa n ASP 386 Cb 0.08 -2.01 0.00 0.00 2.34 0.00 0.00 41.12 41.52 3faa n ASP 386 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 3faa n SER 387 N -0.16 1.19 0.00 1.67 3.41 -0.53 -5.03 113.62 114.18 3faa n SER 387 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 3faa n SER 387 Cb 0.66 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 3faa n SER 387 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3faa n ILE 388 N -1.95 0.00 -2.00 -1.33 3.06 -0.96 -4.68 119.36 111.50 3faa n ILE 388 Ca 0.00 0.00 -0.38 0.00 -2.50 0.00 0.00 62.75 59.87 3faa n ILE 388 Cb 0.17 0.00 -0.03 0.00 0.54 0.00 0.00 39.64 40.32 3faa n ILE 388 CO 0.00 0.00 0.00 0.21 -2.50 0.00 0.00 176.55 174.26 3faa s ASN 389 N 0.00 5.21 0.00 9.51 3.04 -1.26 -4.82 114.94 126.62 3faa s ASN 389 Ca 0.00 0.42 0.05 0.00 0.04 0.00 0.00 52.86 53.37 3faa s ASN 389 Cb 0.00 -2.53 0.25 0.00 -1.54 0.00 0.00 41.25 37.43 3faa s ASN 389 CO 0.00 -2.41 1.07 0.23 -3.04 0.00 0.00 177.10 172.95 3faa n MET 390 N 9.16 0.05 0.00 0.43 2.81 -1.26 -2.33 117.12 125.97 3faa n MET 390 Ca 0.22 0.30 0.11 0.00 -1.81 0.00 0.00 57.70 56.53 3faa n MET 390 Cb 0.52 -1.50 0.12 0.00 -0.71 0.00 0.00 33.22 31.65 3faa n MET 390 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 3faa n LYS 391 N -1.37 0.04 -3.88 0.03 4.81 -1.26 -4.71 118.16 111.82 3faa n LYS 391 Ca 0.02 0.00 -0.34 0.00 -0.87 0.00 0.00 58.31 57.12 3faa n LYS 391 Cb 0.05 -1.51 -0.13 0.00 0.02 0.00 0.00 35.03 33.45 3faa n LYS 391 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 3faa s HIS 392 N -3.03 3.64 0.23 5.64 3.76 -0.99 -4.97 115.29 119.58 3faa s HIS 392 Ca 0.09 -2.70 -0.00 0.00 -0.15 0.00 0.00 55.06 52.30 3faa s HIS 392 Cb 0.17 -3.09 0.54 0.00 1.11 0.00 0.00 32.58 31.30 3faa s HIS 392 CO 0.76 -0.95 1.19 0.34 -0.85 0.00 0.00 174.74 175.23 3faa n PHE 393 N 4.35 0.44 -0.51 1.40 7.35 -1.26 0.14 117.46 129.37 3faa n PHE 393 Ca 0.01 0.92 0.42 0.00 -0.76 0.00 0.00 57.45 58.04 3faa n PHE 393 Cb 0.41 -1.05 0.74 0.00 0.35 0.00 0.00 39.48 39.93 3faa n PHE 393 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 3faa h GLU 394 N 0.00 0.05 -0.19 -4.13 4.39 -1.93 0.57 114.58 113.34 3faa h GLU 394 Ca 0.44 -0.00 0.05 0.00 0.34 0.00 0.00 59.36 60.19 3faa h GLU 394 Cb 0.87 -0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 29.45 3faa h GLU 394 CO -0.73 0.03 -0.19 0.77 -1.16 0.00 0.00 179.01 177.73 3faa h SER 395 N 0.05 -0.61 -0.63 1.42 0.02 0.89 0.73 113.55 115.42 3faa h SER 395 Ca 0.78 0.11 0.05 0.00 -0.84 0.00 0.00 61.79 61.90 3faa h SER 395 Cb 2.89 0.29 -0.05 0.00 0.14 0.00 0.00 62.40 65.68 3faa h SER 395 CO -0.14 -0.23 0.36 -0.26 -1.14 0.00 0.00 176.83 175.41 3faa h PHE 396 N -0.21 0.67 -0.16 3.45 0.05 0.01 -2.10 116.94 118.65 3faa h PHE 396 Ca 0.12 0.02 -0.01 0.00 3.82 0.00 0.00 57.97 61.92 3faa h PHE 396 Cb 0.39 -0.21 -0.01 0.00 2.00 0.00 0.00 35.95 38.13 3faa h PHE 396 CO -0.33 0.34 0.06 0.87 -0.18 0.00 0.00 178.31 179.07 3faa h LYS 397 N 0.68 0.23 -0.39 1.51 1.57 -1.16 -2.94 116.57 116.07 3faa h LYS 397 Ca 0.28 -0.04 0.08 0.00 -1.87 0.00 0.00 60.65 59.10 3faa h LYS 397 Cb 0.13 -0.04 -0.08 0.00 0.08 0.00 0.00 32.23 32.33 3faa h LYS 397 CO -0.16 0.31 -0.12 0.00 -0.57 0.00 0.00 179.45 178.92 3faa h ARG 398 N 0.10 -0.02 -0.44 3.15 3.08 -0.51 0.12 114.38 119.86 3faa h ARG 398 Ca 0.05 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.19 3faa h ARG 398 Cb 0.16 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 3faa h ARG 398 CO -0.00 -0.02 0.30 0.00 -1.07 0.00 0.00 179.97 179.18 3faa h ALA 399 N 1.35 2.12 -0.23 0.04 0.00 -1.36 0.10 119.26 121.29 3faa h ALA 399 Ca 0.19 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 3faa h ALA 399 Cb 0.32 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3faa h ALA 399 CO -0.42 -0.23 -0.28 -0.44 0.00 0.00 0.00 179.25 177.89 3faa h ASP 400 N 0.22 0.46 -0.10 0.00 3.32 -0.60 -1.77 116.42 117.96 3faa h ASP 400 Ca 0.20 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 3faa h ASP 400 Cb 0.51 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 3faa h ASP 400 CO -0.04 0.73 -0.01 0.40 -1.72 0.00 0.00 179.24 178.61 3faa h ILE 401 N 0.40 1.27 -0.04 0.35 1.08 -0.10 0.50 117.51 120.97 3faa h ILE 401 Ca 0.06 -0.85 0.04 0.00 -0.39 0.00 0.00 64.86 63.71 3faa h ILE 401 Cb 0.70 1.64 -0.05 0.00 -3.07 0.00 0.00 36.82 36.04 3faa h ILE 401 CO 0.05 0.24 -0.30 0.22 -0.69 0.00 0.00 178.15 177.68 3faa h TYR 402 N -0.12 -0.81 -0.82 1.37 5.03 -1.08 -0.34 116.97 120.20 3faa h TYR 402 Ca 0.03 0.03 0.01 0.00 2.58 0.00 0.00 58.73 61.38 3faa h TYR 402 Cb 0.38 0.36 -0.04 0.00 1.55 0.00 0.00 36.73 38.98 3faa h TYR 402 CO 0.04 -0.39 0.54 0.00 -1.32 0.00 0.00 178.16 177.04 3faa h ALA 403 N 0.36 1.42 0.00 1.82 0.00 -1.30 -1.18 119.26 120.39 3faa h ALA 403 Ca 0.07 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3faa h ALA 403 Cb 0.53 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 3faa h ALA 403 CO -0.28 0.53 -0.09 1.98 0.00 0.00 0.00 179.25 181.39 3faa h MET 404 N 1.10 0.00 0.03 0.00 1.85 0.55 -2.46 114.93 116.01 3faa h MET 404 Ca 0.30 0.00 -0.00 0.00 -0.61 0.00 0.00 59.70 59.39 3faa h MET 404 Cb -0.11 0.00 0.00 0.00 0.43 0.00 0.00 31.60 31.92 3faa h MET 404 CO -0.07 0.09 -0.01 0.78 -0.40 0.00 0.00 176.91 177.30 3faa h GLY 405 N 0.65 -0.04 0.26 1.39 0.00 0.16 -2.07 103.07 103.42 3faa h GLY 405 Ca -0.00 0.02 0.22 0.00 0.00 0.00 0.00 47.33 47.56 3faa h GLY 405 CO 0.01 -0.02 0.61 1.41 0.00 0.00 0.00 176.54 178.55 3faa h LEU 406 N -0.54 0.32 -0.24 3.11 3.38 -1.29 0.18 115.31 120.22 3faa h LEU 406 Ca -0.00 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 3faa h LEU 406 Cb 0.50 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 3faa h LEU 406 CO 0.01 0.12 -0.17 0.58 0.09 0.00 0.00 178.44 179.07 3faa h VAL 407 N 0.31 1.31 -0.87 1.22 2.07 -1.20 -2.65 116.25 116.44 3faa h VAL 407 Ca 0.47 -1.29 0.06 0.00 0.82 0.00 0.00 66.70 66.76 3faa h VAL 407 Cb 1.31 1.61 -0.06 0.00 -1.52 0.00 0.00 31.29 32.63 3faa h VAL 407 CO -0.15 0.40 0.57 -0.26 0.02 0.00 0.00 177.57 178.15 3faa h PHE 408 N 0.26 0.99 0.00 1.57 0.05 -0.01 -0.33 116.94 119.47 3faa h PHE 408 Ca 0.05 0.03 -0.02 0.00 3.82 0.00 0.00 57.97 61.84 3faa h PHE 408 Cb 0.69 -0.33 -0.00 0.00 2.00 0.00 0.00 35.95 38.31 3faa h PHE 408 CO 0.07 0.52 -0.10 2.35 -0.18 0.00 0.00 178.31 180.97 3faa h TRP 409 N 0.98 0.00 0.00 -0.55 7.01 -0.87 0.70 115.95 123.22 3faa h TRP 409 Ca 0.37 0.00 -0.06 0.00 2.11 0.00 0.00 58.89 61.31 3faa h TRP 409 Cb 0.21 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.26 3faa h TRP 409 CO -0.00 0.10 -0.31 0.93 -2.79 0.00 0.00 178.44 176.37 3faa h GLU 410 N 0.00 0.00 0.10 2.65 5.08 -0.72 -2.09 114.58 119.61 3faa h GLU 410 Ca -0.00 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.06 3faa h GLU 410 Cb 0.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 3faa h GLU 410 CO 0.01 0.31 -1.56 0.82 -1.00 0.00 0.00 179.01 177.59 3faa h ILE 411 N 0.00 0.90 -0.36 3.13 2.04 -0.97 -3.36 117.51 118.90 3faa h ILE 411 Ca -0.00 -2.36 0.02 0.00 1.00 0.00 0.00 64.86 63.52 3faa h ILE 411 Cb 1.15 2.59 -0.02 0.00 -0.74 0.00 0.00 36.82 39.79 3faa h ILE 411 CO 0.04 0.70 0.21 0.00 0.00 0.00 0.00 178.15 179.10 3faa h ALA 412 N -0.07 0.45 0.00 1.87 0.00 -0.98 -2.04 119.26 118.49 3faa h ALA 412 Ca -0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3faa h ALA 412 Cb 1.78 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.47 3faa h ALA 412 CO 0.03 -0.14 0.00 -2.13 0.00 0.00 0.00 179.25 177.01 3faa n ARG 413 N -4.89 0.35 0.00 0.00 0.63 -0.79 -1.36 116.66 110.61 3faa n ARG 413 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 3faa n ARG 413 Cb 0.06 -1.30 0.00 0.00 0.45 0.00 0.00 32.46 31.66 3faa n ARG 413 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 3faa n ARG 414 N 0.76 0.00 -2.53 -0.14 5.12 -0.78 -4.54 116.66 114.56 3faa n ARG 414 Ca 0.00 -0.09 -0.42 0.00 -1.93 0.00 0.00 57.85 55.41 3faa n ARG 414 Cb 0.17 -0.10 -0.02 0.00 -1.16 0.00 0.00 32.46 31.34 3faa n ARG 414 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3faa s SER 416 N 3.34 5.73 -0.64 0.00 0.15 -0.67 -4.68 113.70 116.93 3faa s SER 416 Ca 0.45 -0.14 -0.14 0.00 0.70 0.00 0.00 55.95 56.82 3faa s SER 416 Cb -0.08 -2.55 0.16 0.00 -1.71 0.00 0.00 66.02 61.84 3faa s SER 416 CO 0.25 -2.10 0.58 0.27 1.20 0.00 0.00 173.24 173.44 3faa s ILE 417 N 7.37 5.19 0.00 6.45 -4.36 -1.25 -4.49 121.20 130.12 3faa s ILE 417 Ca 0.51 -1.96 0.00 0.00 -0.26 0.00 0.00 60.65 58.94 3faa s ILE 417 Cb -0.10 -4.29 0.00 0.00 1.25 0.00 0.00 42.46 39.32 3faa s ILE 417 CO 0.16 -0.92 0.00 0.61 0.24 0.00 0.00 174.94 175.03 3faa n GLY 418 N 4.66 2.90 0.00 6.27 0.00 -1.26 -3.26 105.19 114.50 3faa n GLY 418 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 3faa n GLY 418 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3faa n GLY 419 N -2.00 1.11 3.52 -0.02 0.00 -1.26 -5.08 105.19 101.46 3faa n GLY 419 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3faa n GLY 419 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3faa s ILE 420 N -0.18 4.18 -0.06 -0.61 -4.36 -1.20 -4.97 121.20 113.99 3faa s ILE 420 Ca 0.00 -0.99 0.01 0.00 -0.26 0.00 0.00 60.65 59.41 3faa s ILE 420 Cb 0.00 -4.96 0.02 0.00 1.25 0.00 0.00 42.46 38.77 3faa s ILE 420 CO 0.00 -1.80 -0.07 -1.38 0.24 0.00 0.00 174.94 171.93 3faa s HIS 421 N 4.26 1.05 0.00 1.37 -3.43 -1.26 -3.79 115.29 113.48 3faa s HIS 421 Ca 0.41 -0.36 0.00 0.00 -0.80 0.00 0.00 55.06 54.31 3faa s HIS 421 Cb -0.02 -0.86 0.00 0.00 -1.43 0.00 0.00 32.58 30.27 3faa s HIS 421 CO -0.09 -0.26 0.00 0.39 -2.00 0.00 0.00 174.74 172.78 3faa n GLU 422 N 4.14 -0.40 -2.96 -0.38 1.02 -1.26 -5.05 120.64 115.75 3faa n GLU 422 Ca -0.22 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.73 3faa n GLU 422 Cb 0.51 0.00 0.05 0.00 -0.02 0.00 0.00 31.44 31.98 3faa n GLU 422 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 3faa s ASP 423 N -1.33 5.16 0.51 1.62 -4.77 -1.26 -4.86 116.67 111.73 3faa s ASP 423 Ca 0.00 -0.64 -0.16 0.00 -3.30 0.00 0.00 52.55 48.45 3faa s ASP 423 Cb 0.00 -0.03 -0.08 0.00 -1.09 0.00 0.00 42.92 41.72 3faa s ASP 423 CO 0.00 -1.25 0.96 -0.47 0.70 0.00 0.00 175.17 175.11 3faa s TYR 424 N -2.65 3.46 -0.11 2.11 5.04 -1.26 -4.82 117.35 119.13 3faa s TYR 424 Ca 0.60 1.41 -0.30 0.00 -2.44 0.00 0.00 57.07 56.34 3faa s TYR 424 Cb -0.07 -2.75 0.08 0.00 0.35 0.00 0.00 41.96 39.58 3faa s TYR 424 CO 0.38 -0.36 0.77 -0.65 -1.34 0.00 0.00 175.55 174.35 3faa s GLN 425 N -4.10 0.92 0.63 4.97 -1.52 -1.26 -5.12 119.66 114.17 3faa s GLN 425 Ca 0.58 0.33 -0.09 0.00 -1.95 0.00 0.00 55.36 54.23 3faa s GLN 425 Cb -0.10 0.43 -0.00 0.00 -0.22 0.00 0.00 33.01 33.12 3faa s GLN 425 CO 0.32 -0.26 0.98 -0.51 -0.25 0.00 0.00 175.29 175.57 3faa s LEU 426 N -0.94 3.15 0.51 2.90 1.43 -1.26 -4.84 118.68 119.63 3faa s LEU 426 Ca -0.07 1.00 -0.21 0.00 -1.03 0.00 0.00 54.13 53.82 3faa s LEU 426 Cb -0.01 -3.86 -0.06 0.00 0.03 0.00 0.00 46.19 42.29 3faa s LEU 426 CO 0.07 -1.09 1.18 -2.84 0.23 0.00 0.00 176.35 173.90 3faa s PRO 427 N -5.13 3.46 0.00 1.29 0.02 -1.26 -2.54 135.00 130.83 3faa s PRO 427 Ca 0.55 1.78 0.00 0.00 0.02 0.00 0.00 61.00 63.35 3faa s PRO 427 Cb -0.11 -2.20 0.00 0.00 0.02 0.00 0.00 34.50 32.21 3faa s PRO 427 CO 0.49 -0.80 0.00 0.66 -0.33 0.00 0.00 177.00 177.02 3faa n TYR 428 N -0.95 0.00 -0.27 6.54 4.02 -1.26 -4.82 117.16 120.43 3faa n TYR 428 Ca 0.10 0.00 0.25 0.00 -0.01 0.00 0.00 57.90 58.24 3faa n TYR 428 Cb 0.49 -1.37 0.44 0.00 -0.02 0.00 0.00 39.34 38.88 3faa n TYR 428 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 176.86 178.33 3faa n TYR 429 N -2.03 0.72 -0.02 -0.72 -0.00 -1.05 0.10 117.16 114.16 3faa n TYR 429 Ca 0.00 0.72 0.08 0.00 -0.00 0.00 0.00 57.90 58.70 3faa n TYR 429 Cb 0.09 -1.14 0.18 0.00 -0.00 0.00 0.00 39.34 38.46 3faa n TYR 429 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.86 176.46 3faa n ASP 430 N -4.44 3.04 0.00 9.48 5.68 -1.26 -4.39 116.55 124.66 3faa n ASP 430 Ca 0.28 -1.91 0.00 0.00 -0.50 0.00 0.00 54.79 52.66 3faa n ASP 430 Cb 0.99 -0.24 0.00 0.00 -1.14 0.00 0.00 41.12 40.73 3faa n ASP 430 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 3faa n LEU 431 N 0.90 0.71 -3.81 -2.12 0.00 0.28 -5.02 117.00 107.94 3faa n LEU 431 Ca 0.14 -0.80 -0.12 0.00 0.00 0.00 0.00 56.01 55.23 3faa n LEU 431 Cb 0.47 0.00 -0.10 0.00 0.00 0.00 0.00 43.42 43.78 3faa n LEU 431 CO 0.11 0.18 -0.10 0.54 0.00 0.00 0.00 177.39 178.11 3faa s VAL 432 N -0.19 0.04 0.00 1.96 0.11 -0.55 -4.89 120.40 116.88 3faa s VAL 432 Ca 0.00 -0.31 0.00 0.00 -2.93 0.00 0.00 61.98 58.74 3faa s VAL 432 Cb 0.00 -0.42 0.00 0.00 -1.53 0.00 0.00 36.38 34.43 3faa s VAL 432 CO 0.00 -0.17 0.00 -2.65 -3.33 0.00 0.00 175.10 168.95 3faa n PRO 433 N 2.15 2.49 -4.26 1.54 -0.02 -1.26 -4.67 135.00 130.96 3faa n PRO 433 Ca -0.18 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.06 3faa n PRO 433 Cb 0.57 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.98 3faa n PRO 433 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3faa s SER 434 N -2.38 4.65 -1.10 2.55 0.15 -1.26 -4.60 113.70 111.72 3faa s SER 434 Ca 0.00 -0.55 -0.29 0.00 0.70 0.00 0.00 55.95 55.81 3faa s SER 434 Cb 0.00 -0.92 0.04 0.00 -1.71 0.00 0.00 66.02 63.43 3faa s SER 434 CO 0.00 0.03 0.56 -0.67 1.20 0.00 0.00 173.24 174.35 3faa n ASP 435 N -0.65 -3.28 -4.63 5.45 -0.08 -1.26 -4.75 116.55 107.36 3faa n ASP 435 Ca -0.08 -1.16 -0.42 0.00 -1.51 0.00 0.00 54.79 51.62 3faa n ASP 435 Cb 0.58 -1.39 -0.00 0.00 2.34 0.00 0.00 41.12 42.64 3faa n ASP 435 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 3faa n PRO 436 N -4.59 1.57 -2.38 -0.67 -0.02 -1.26 -5.00 135.00 122.65 3faa n PRO 436 Ca -0.11 0.56 -0.25 0.00 -2.02 0.00 0.00 63.50 61.68 3faa n PRO 436 Cb 0.50 -2.08 0.09 0.00 -0.02 0.00 0.00 33.50 31.99 3faa n PRO 436 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3faa s SER 437 N -0.58 4.60 -0.01 2.55 1.04 -1.26 -4.77 113.70 115.28 3faa s SER 437 Ca 0.60 0.10 -0.24 0.00 0.48 0.00 0.00 55.95 56.89 3faa s SER 437 Cb -0.59 -0.66 -0.19 0.00 0.10 0.00 0.00 66.02 64.67 3faa s SER 437 CO 0.59 -1.70 1.27 0.58 0.98 0.00 0.00 173.24 174.96 3faa h VAL 438 N -0.54 1.39 -0.17 5.02 2.07 -1.94 -3.03 116.25 119.04 3faa h VAL 438 Ca -0.42 -1.26 0.05 0.00 0.82 0.00 0.00 66.70 65.89 3faa h VAL 438 Cb 1.29 2.14 -0.01 0.00 -1.52 0.00 0.00 31.29 33.19 3faa h VAL 438 CO 0.50 0.34 0.14 -0.08 0.02 0.00 0.00 177.57 178.49 3faa h GLU 439 N -0.36 0.00 0.39 1.57 4.81 -1.95 -0.61 114.58 118.43 3faa h GLU 439 Ca 0.01 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 3faa h GLU 439 Cb 0.58 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.96 3faa h GLU 439 CO 0.01 0.00 -0.19 0.93 -0.73 0.00 0.00 179.01 179.04 3faa h GLU 440 N 0.00 -0.50 -0.17 1.92 5.08 -1.93 -2.04 114.58 116.94 3faa h GLU 440 Ca 0.08 0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.48 3faa h GLU 440 Cb 0.35 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 3faa h GLU 440 CO -0.00 -0.19 0.09 0.52 -1.00 0.00 0.00 179.01 178.43 3faa h MET 441 N -0.86 0.19 -1.13 2.33 2.86 -1.35 0.37 114.93 117.34 3faa h MET 441 Ca -0.05 -0.01 0.32 0.00 -2.06 0.00 0.00 59.70 57.89 3faa h MET 441 Cb 0.54 -0.04 -0.10 0.00 0.06 0.00 0.00 31.60 32.06 3faa h MET 441 CO 0.09 0.12 0.74 -0.09 1.06 0.00 0.00 176.91 178.83 3faa h ARG 442 N 0.19 0.26 0.00 1.72 2.43 -1.15 0.78 114.38 118.61 3faa h ARG 442 Ca 0.07 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 3faa h ARG 442 Cb 0.00 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 3faa h ARG 442 CO -0.04 0.17 0.00 1.17 -1.51 0.00 0.00 179.97 179.77 3faa n LYS 443 N -4.59 0.00 -0.27 0.20 3.00 0.01 -1.92 118.16 114.60 3faa n LYS 443 Ca 0.28 0.38 0.07 0.00 -0.00 0.00 0.00 58.31 59.04 3faa n LYS 443 Cb 1.06 -1.20 0.21 0.00 0.00 0.00 0.00 35.03 35.10 3faa n LYS 443 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 3faa h VAL 444 N 0.00 0.62 0.00 3.15 2.07 -0.20 -2.56 116.25 119.33 3faa h VAL 444 Ca 0.00 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 3faa h VAL 444 Cb 0.00 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 29.91 3faa h VAL 444 CO 0.00 0.08 -0.53 0.58 0.02 0.00 0.00 177.57 177.72 3faa h VAL 445 N 0.44 0.05 0.00 2.57 2.07 0.40 -1.97 116.25 119.80 3faa h VAL 445 Ca 0.44 -1.07 -0.05 0.00 0.82 0.00 0.00 66.70 66.84 3faa h VAL 445 Cb 0.71 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 3faa h VAL 445 CO -0.43 0.02 -0.25 0.00 0.02 0.00 0.00 177.57 176.92 3faa n GLU 447 N -3.30 0.00 0.00 0.00 -0.58 -0.90 -4.49 120.64 111.36 3faa n GLU 447 Ca 0.01 0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.84 3faa n GLU 447 Cb 0.50 -0.49 0.00 0.00 -0.57 0.00 0.00 31.44 30.89 3faa n GLU 447 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 3faa n GLN 448 N -2.10 0.68 -3.54 3.49 6.02 -0.99 -4.88 117.38 116.06 3faa n GLN 448 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.87 3faa n GLN 448 Cb 0.00 -1.05 0.00 0.00 1.02 0.00 0.00 30.24 30.21 3faa n GLN 448 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3faa n LYS 449 N -0.40 -0.70 -4.11 -1.09 5.02 -1.04 -4.90 118.16 110.94 3faa n LYS 449 Ca 0.00 -0.18 -0.33 0.00 -2.02 0.00 0.00 58.31 55.78 3faa n LYS 449 Cb 0.02 -0.24 -0.07 0.00 -0.02 0.00 0.00 35.03 34.73 3faa n LYS 449 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3faa s LEU 450 N -4.84 3.89 0.11 -0.35 1.43 -0.74 -5.02 118.68 113.16 3faa s LEU 450 Ca 0.10 0.16 0.04 0.00 -1.03 0.00 0.00 54.13 53.40 3faa s LEU 450 Cb -0.06 -2.23 -0.04 0.00 0.03 0.00 0.00 46.19 43.89 3faa s LEU 450 CO 0.28 0.28 -0.10 -0.13 0.23 0.00 0.00 176.35 176.91 3faa s ARG 451 N -1.66 0.91 0.76 1.70 3.00 -1.26 -4.54 118.95 117.86 3faa s ARG 451 Ca 0.22 -1.25 -0.17 0.00 0.00 0.00 0.00 55.73 54.53 3faa s ARG 451 Cb -0.12 -0.56 -0.12 0.00 0.00 0.00 0.00 34.95 34.15 3faa s ARG 451 CO 0.13 0.08 -0.21 -2.30 0.00 0.00 0.00 175.30 173.00 3faa n PRO 452 N 0.33 0.05 -2.88 3.54 -0.02 -1.26 -4.85 135.00 129.91 3faa n PRO 452 Ca -0.14 0.03 -0.41 0.00 -2.02 0.00 0.00 63.50 60.96 3faa n PRO 452 Cb 0.59 -1.22 -0.04 0.00 -0.02 0.00 0.00 33.50 32.80 3faa n PRO 452 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3faa s ASN 453 N -1.15 7.13 -0.48 2.55 2.47 -1.26 -5.03 114.94 119.17 3faa s ASN 453 Ca 0.52 1.37 -0.16 0.00 0.42 0.00 0.00 52.86 55.02 3faa s ASN 453 Cb -0.33 -2.48 0.08 0.00 -1.45 0.00 0.00 41.25 37.06 3faa s ASN 453 CO 0.71 -0.23 0.43 -0.63 -3.72 0.00 0.00 177.10 173.65 3faa s ILE 454 N 1.17 5.21 0.89 -5.21 1.01 -1.26 -5.06 121.20 117.94 3faa s ILE 454 Ca 0.43 -1.09 -0.14 0.00 0.00 0.00 0.00 60.65 59.86 3faa s ILE 454 Cb -0.19 -4.17 0.00 0.00 0.01 0.00 0.00 42.46 38.12 3faa s ILE 454 CO 0.21 -0.64 0.37 -2.65 0.00 0.00 0.00 174.94 172.23 3faa n PRO 455 N 5.28 -0.10 0.02 2.79 -0.02 -1.26 -4.95 135.00 136.76 3faa n PRO 455 Ca -0.12 0.01 -0.03 0.00 -2.02 0.00 0.00 63.50 61.34 3faa n PRO 455 Cb 0.43 -1.80 -0.09 0.00 -0.02 0.00 0.00 33.50 32.02 3faa n PRO 455 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3faa h ASN 456 N -1.19 0.00 -0.87 2.55 4.21 -2.05 -3.31 115.58 114.93 3faa h ASN 456 Ca -0.44 0.00 0.24 0.00 1.21 0.00 0.00 56.30 57.31 3faa h ASN 456 Cb 1.30 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 38.46 3faa h ASN 456 CO 0.36 0.72 0.61 0.03 -1.29 0.00 0.00 177.43 177.86 3faa h ARG 457 N 0.00 0.10 -4.42 0.81 3.08 -2.04 -3.15 114.38 108.76 3faa h ARG 457 Ca -0.18 -0.01 -0.64 0.00 0.07 0.00 0.00 59.98 59.22 3faa h ARG 457 Cb 1.71 -0.02 0.05 0.00 0.08 0.00 0.00 29.97 31.79 3faa h ARG 457 CO 0.06 0.06 2.33 0.91 -1.07 0.00 0.00 179.97 182.26 3faa n TRP 458 N -4.34 1.86 -0.34 3.04 8.01 -1.25 -1.47 117.44 122.96 3faa n TRP 458 Ca 0.18 -1.83 0.00 0.00 -1.31 0.00 0.00 57.50 54.54 3faa n TRP 458 Cb 0.87 -1.71 0.00 0.00 -2.01 0.00 0.00 31.31 28.46 3faa n TRP 458 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.69 177.72 3faa n GLN 459 N 6.86 0.23 -0.29 -0.99 1.13 -1.19 -4.12 117.38 119.01 3faa n GLN 459 Ca 0.49 0.00 0.10 0.00 -1.94 0.00 0.00 57.00 55.66 3faa n GLN 459 Cb 0.39 -0.02 0.24 0.00 0.11 0.00 0.00 30.24 30.97 3faa n GLN 459 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 3faa h SER 460 N 0.00 -0.13 -4.00 1.08 0.02 -1.51 -3.42 113.55 105.59 3faa h SER 460 Ca 0.00 0.20 -0.35 0.00 -0.84 0.00 0.00 61.79 60.80 3faa h SER 460 Cb 0.00 0.30 -0.14 0.00 0.14 0.00 0.00 62.40 62.69 3faa h SER 460 CO 0.00 -0.16 -0.68 0.00 -1.14 0.00 0.00 176.83 174.85 3faa h GLU 462 N 2.62 0.42 -0.46 0.00 4.57 -1.99 -2.97 114.58 116.77 3faa h GLU 462 Ca -0.37 -0.05 0.04 0.00 -1.18 0.00 0.00 59.36 57.80 3faa h GLU 462 Cb 1.21 -0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 29.66 3faa h GLU 462 CO 0.64 0.36 -0.27 0.00 -1.18 0.00 0.00 179.01 178.55 3faa n ALA 463 N -2.22 -0.29 -0.15 2.92 0.00 -1.26 0.90 120.51 120.41 3faa n ALA 463 Ca -0.02 0.39 0.01 0.00 0.00 0.00 0.00 53.44 53.83 3faa n ALA 463 Cb 0.07 0.08 0.29 0.00 0.00 0.00 0.00 19.45 19.89 3faa n ALA 463 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3faa h LEU 464 N 0.00 0.74 -0.89 0.00 -0.00 -1.89 -1.33 115.31 111.95 3faa h LEU 464 Ca 0.07 -0.04 -0.09 0.00 -0.00 0.00 0.00 57.88 57.82 3faa h LEU 464 Cb 0.19 -0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 40.65 3faa h LEU 464 CO -0.43 0.57 -0.19 -0.09 -0.00 0.00 0.00 178.44 178.30 3faa h ARG 465 N 0.86 0.61 0.02 1.13 2.43 0.68 0.21 114.38 120.32 3faa h ARG 465 Ca 0.23 -0.22 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 3faa h ARG 465 Cb -0.04 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 3faa h ARG 465 CO -0.04 0.76 -0.01 0.28 -1.51 0.00 0.00 179.97 179.45 3faa h VAL 466 N 0.55 1.22 0.71 0.20 2.07 0.11 -1.81 116.25 119.29 3faa h VAL 466 Ca 0.09 -0.75 -0.03 0.00 0.82 0.00 0.00 66.70 66.83 3faa h VAL 466 Cb 0.63 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 3faa h VAL 466 CO 0.04 0.19 -0.45 0.24 0.02 0.00 0.00 177.57 177.62 3faa h MET 467 N -0.36 -1.05 -1.14 1.57 2.86 -1.11 -1.20 114.93 114.50 3faa h MET 467 Ca -0.00 0.07 0.32 0.00 -2.06 0.00 0.00 59.70 58.03 3faa h MET 467 Cb 0.34 0.24 -0.09 0.00 0.06 0.00 0.00 31.60 32.15 3faa h MET 467 CO 0.01 -0.70 0.76 0.00 1.06 0.00 0.00 176.91 178.04 3faa h ALA 468 N -0.92 2.59 0.80 6.32 0.00 -0.63 0.80 119.26 128.22 3faa h ALA 468 Ca -0.09 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 3faa h ALA 468 Cb 0.88 0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.76 3faa h ALA 468 CO 0.09 -1.02 -0.38 -0.22 0.00 0.00 0.00 179.25 177.71 3faa h LYS 469 N 0.23 -1.04 -0.79 0.00 1.63 -0.50 -3.10 116.57 113.00 3faa h LYS 469 Ca 0.63 0.07 0.15 0.00 -0.85 0.00 0.00 60.65 60.65 3faa h LYS 469 Cb 1.93 0.24 -0.10 0.00 -0.60 0.00 0.00 32.23 33.70 3faa h LYS 469 CO -0.23 -0.69 0.35 0.82 -3.45 0.00 0.00 179.45 176.25 3faa h ILE 470 N -1.22 0.68 -0.03 2.00 2.04 0.26 -1.39 117.51 119.85 3faa h ILE 470 Ca -0.11 -0.17 0.02 0.00 1.00 0.00 0.00 64.86 65.59 3faa h ILE 470 Cb 0.82 0.13 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 3faa h ILE 470 CO 0.18 0.09 -0.42 0.24 0.00 0.00 0.00 178.15 178.25 3faa h MET 471 N 0.51 -0.48 -0.62 2.37 2.86 -1.16 0.95 114.93 119.35 3faa h MET 471 Ca 0.44 0.03 0.10 0.00 -2.06 0.00 0.00 59.70 58.21 3faa h MET 471 Cb 0.65 0.11 -0.07 0.00 0.06 0.00 0.00 31.60 32.34 3faa h MET 471 CO -0.39 -0.32 0.24 0.00 1.06 0.00 0.00 176.91 177.49 3faa h ARG 472 N -0.50 0.40 0.00 1.72 3.08 -1.40 0.64 114.38 118.32 3faa h ARG 472 Ca 0.01 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3faa h ARG 472 Cb 0.55 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.51 3faa h ARG 472 CO -0.30 0.27 0.08 0.39 -1.07 0.00 0.00 179.97 179.34 3faa n GLU 473 N -4.99 0.02 -0.05 0.04 -0.58 -0.47 -1.46 120.64 113.15 3faa n GLU 473 Ca 0.09 0.45 -0.06 0.00 -0.42 0.00 0.00 57.16 57.22 3faa n GLU 473 Cb 0.29 -1.65 -0.06 0.00 -0.57 0.00 0.00 31.44 29.45 3faa n GLU 473 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3faa n TRP 475 N -2.59 0.00 -1.51 0.00 8.01 0.55 -4.13 117.44 117.78 3faa n TRP 475 Ca -0.18 0.00 -0.46 0.00 -1.31 0.00 0.00 57.50 55.55 3faa n TRP 475 Cb 0.77 -0.13 -0.02 0.00 -2.01 0.00 0.00 31.31 29.92 3faa n TRP 475 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 3faa n TYR 476 N -1.13 0.48 0.04 -5.99 0.53 -1.08 -4.86 117.16 105.15 3faa n TYR 476 Ca 0.16 0.80 -0.13 0.00 -1.02 0.00 0.00 57.90 57.72 3faa n TYR 476 Cb 0.14 -2.12 -0.08 0.00 -1.03 0.00 0.00 39.34 36.25 3faa n TYR 476 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 3faa h ALA 477 N 1.53 -0.05 -1.81 -0.72 0.00 -1.94 -3.37 119.26 112.91 3faa h ALA 477 Ca -0.35 -0.07 -0.57 0.00 0.00 0.00 0.00 54.91 53.92 3faa h ALA 477 Cb 1.38 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.13 3faa h ALA 477 CO 0.59 -0.47 0.99 1.21 0.00 0.00 0.00 179.25 181.57 3faa s ASN 478 N -5.27 6.54 0.22 0.00 3.84 -1.26 -4.75 114.94 114.26 3faa s ASN 478 Ca -0.14 0.79 -0.07 0.00 0.21 0.00 0.00 52.86 53.64 3faa s ASN 478 Cb 0.05 -2.54 0.29 0.00 -0.55 0.00 0.00 41.25 38.50 3faa s ASN 478 CO 0.66 -1.27 1.82 1.23 -2.79 0.00 0.00 177.10 176.74 3faa h GLY 479 N 11.49 1.10 1.42 1.21 0.00 -1.96 -1.91 103.07 114.43 3faa h GLY 479 Ca -0.25 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 46.78 3faa h GLY 479 CO 1.09 0.17 0.21 0.00 0.00 0.00 0.00 176.54 178.00 3faa n ALA 480 N -2.36 0.74 1.02 3.60 0.00 -1.26 0.16 120.51 122.41 3faa n ALA 480 Ca 0.10 0.13 0.11 0.00 0.00 0.00 0.00 53.44 53.78 3faa n ALA 480 Cb 0.20 -0.92 0.02 0.00 0.00 0.00 0.00 19.45 18.75 3faa n ALA 480 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3faa n ALA 481 N -1.60 3.62 -1.54 0.00 0.00 -0.72 -4.97 120.51 115.30 3faa n ALA 481 Ca -0.01 -0.62 -0.30 0.00 0.00 0.00 0.00 53.44 52.51 3faa n ALA 481 Cb 0.23 -0.82 0.08 0.00 0.00 0.00 0.00 19.45 18.94 3faa n ALA 481 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3faa s ARG 482 N -2.52 2.32 0.74 0.00 0.52 0.12 -4.96 118.95 115.17 3faa s ARG 482 Ca 0.18 0.75 -0.12 0.00 -0.52 0.00 0.00 55.73 56.02 3faa s ARG 482 Cb 0.18 -1.94 0.18 0.00 0.52 0.00 0.00 34.95 33.90 3faa s ARG 482 CO 0.59 -1.48 0.65 1.28 0.02 0.00 0.00 175.30 176.36 3faa n LEU 483 N -3.36 0.00 -4.42 2.53 4.77 -0.36 -5.01 117.00 111.15 3faa n LEU 483 Ca 0.07 -0.69 -0.26 0.00 -0.03 0.00 0.00 56.01 55.11 3faa n LEU 483 Cb 0.55 -0.60 -0.11 0.00 -2.33 0.00 0.00 43.42 40.93 3faa n LEU 483 CO 0.56 -1.71 -0.52 0.42 -1.33 0.00 0.00 177.39 174.82 3faa s THR 484 N -2.17 2.30 0.21 -5.08 -4.23 -1.26 -4.96 115.64 100.45 3faa s THR 484 Ca 0.42 -2.08 -0.09 0.00 -1.18 0.00 0.00 61.69 58.76 3faa s THR 484 Cb -0.04 -2.12 0.14 0.00 1.34 0.00 0.00 72.50 71.82 3faa s THR 484 CO 0.32 -0.20 1.77 0.00 -0.54 0.00 0.00 174.62 175.98 3faa h ALA 485 N 3.04 0.84 0.11 3.99 0.00 -1.94 -0.68 119.26 124.61 3faa h ALA 485 Ca -0.45 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.53 3faa h ALA 485 Cb 1.22 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 3faa h ALA 485 CO 0.50 -0.10 -0.17 1.25 0.00 0.00 0.00 179.25 180.74 3faa h LEU 486 N 0.52 -0.48 -0.55 0.00 6.46 -1.88 0.02 115.31 119.40 3faa h LEU 486 Ca 0.30 0.05 0.08 0.00 -0.12 0.00 0.00 57.88 58.20 3faa h LEU 486 Cb 0.31 0.18 -0.06 0.00 -0.73 0.00 0.00 40.66 40.35 3faa h LEU 486 CO -0.25 -0.25 0.20 -0.09 -0.62 0.00 0.00 178.44 177.43 3faa h ARG 487 N -0.34 0.38 -0.38 1.25 9.65 -1.84 -0.63 114.38 122.47 3faa h ARG 487 Ca 0.02 -0.02 -0.05 0.00 -1.10 0.00 0.00 59.98 58.83 3faa h ARG 487 Cb 0.35 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.83 3faa h ARG 487 CO -0.09 0.25 0.04 0.82 2.80 0.00 0.00 179.97 183.79 3faa h ILE 488 N 0.39 1.25 -0.79 1.20 2.04 -0.92 -2.43 117.51 118.25 3faa h ILE 488 Ca 0.27 -0.91 0.05 0.00 1.00 0.00 0.00 64.86 65.28 3faa h ILE 488 Cb 0.31 1.09 -0.05 0.00 -0.74 0.00 0.00 36.82 37.43 3faa h ILE 488 CO -0.27 0.31 0.52 0.50 0.00 0.00 0.00 178.15 179.21 3faa h LYS 489 N 0.49 0.87 0.14 2.37 3.64 -0.35 0.12 116.57 123.85 3faa h LYS 489 Ca 0.11 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 3faa h LYS 489 Cb 0.40 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 3faa h LYS 489 CO 0.01 0.58 -0.06 -0.22 -2.27 0.00 0.00 179.45 177.48 3faa h LYS 490 N 0.90 -0.17 -0.59 1.90 3.64 -0.82 0.11 116.57 121.54 3faa h LYS 490 Ca 0.33 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.64 3faa h LYS 490 Cb 0.17 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 3faa h LYS 490 CO -0.11 0.13 0.04 1.79 -2.27 0.00 0.00 179.45 179.03 3faa h THR 491 N -0.49 1.26 -0.07 1.00 1.35 -1.11 -1.66 112.91 113.18 3faa h THR 491 Ca -0.02 -1.07 -0.08 0.00 -0.55 0.00 0.00 66.41 64.69 3faa h THR 491 Cb 0.39 0.77 -0.01 0.00 -1.73 0.00 0.00 68.15 67.57 3faa h THR 491 CO 0.03 0.39 -0.33 0.25 -0.25 0.00 0.00 175.52 175.61 3faa h LEU 492 N 0.92 0.14 -0.73 3.87 5.85 -0.74 -2.32 115.31 122.29 3faa h LEU 492 Ca 0.17 -0.05 -0.11 0.00 0.84 0.00 0.00 57.88 58.74 3faa h LEU 492 Cb 0.48 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 3faa h LEU 492 CO 0.02 0.46 -0.20 -1.28 -0.34 0.00 0.00 178.44 177.10 3faa h SER 493 N 0.12 0.76 0.43 1.25 0.87 0.04 -1.87 113.55 115.16 3faa h SER 493 Ca 0.02 -0.26 -0.02 0.00 -1.23 0.00 0.00 61.79 60.29 3faa h SER 493 Cb 0.64 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 3faa h SER 493 CO 0.05 0.95 -0.20 1.56 -0.53 0.00 0.00 176.83 178.65 3faa h GLN 494 N 0.66 -0.55 -0.79 2.24 4.20 -0.95 -0.64 115.11 119.27 3faa h GLN 494 Ca 0.10 0.04 0.16 0.00 0.06 0.00 0.00 58.65 59.00 3faa h GLN 494 Cb 0.70 0.13 -0.15 0.00 0.30 0.00 0.00 27.48 28.45 3faa h GLN 494 CO 0.05 -0.25 -0.20 1.25 -0.67 0.00 0.00 178.83 179.01 3faa h LEU 495 N -0.83 -0.74 0.27 1.46 5.85 -1.32 0.04 115.31 120.04 3faa h LEU 495 Ca -0.06 0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 3faa h LEU 495 Cb 0.55 0.49 0.00 0.00 0.37 0.00 0.00 40.66 42.08 3faa h LEU 495 CO 0.10 -0.26 -0.13 -1.28 -0.34 0.00 0.00 178.44 176.53 3faa h SER 496 N 0.00 -0.31 0.00 1.25 0.87 -1.27 -1.80 113.55 112.30 3faa h SER 496 Ca 0.38 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.92 3faa h SER 496 Cb 0.58 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.62 3faa h SER 496 CO -0.82 -0.18 0.00 1.67 -0.53 0.00 0.00 176.83 176.97 3faa n GLN 497 N -5.23 0.25 -1.16 2.24 7.27 -0.11 -2.26 117.38 118.39 3faa n GLN 497 Ca -0.10 0.00 -0.09 0.00 0.07 0.00 0.00 57.00 56.89 3faa n GLN 497 Cb 0.18 -1.11 0.14 0.00 2.41 0.00 0.00 30.24 31.85 3faa n GLN 497 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 3faa n GLN 498 N -0.61 2.37 0.00 3.69 6.02 -0.57 -4.66 117.38 123.63 3faa n GLN 498 Ca 0.01 -3.56 0.00 0.00 -0.01 0.00 0.00 57.00 53.44 3faa n GLN 498 Cb 0.01 -1.92 0.00 0.00 1.02 0.00 0.00 30.24 29.34 3faa n GLN 498 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 3faa n GLU 499 N -0.98 0.00 0.00 -1.09 1.02 -0.96 -5.03 120.64 113.61 3faa n GLU 499 Ca 0.33 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.47 3faa n GLU 499 Cb 0.87 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.29 3faa n GLU 499 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72