#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 -0.17 0.43 4.38 0.01 -1.26 -5.00 113.70 112.09 3faa s SER 172 Ca 0.00 0.70 -0.14 0.00 1.31 0.00 0.00 55.95 57.82 3faa s SER 172 Cb 0.00 -0.96 -0.08 0.00 0.21 0.00 0.00 66.02 65.19 3faa s SER 172 CO 0.00 -4.80 0.86 -1.61 0.41 0.00 0.00 173.24 168.09 3faa s GLU 173 N -5.28 3.91 0.00 12.44 8.01 -1.26 -3.73 118.70 132.79 3faa s GLU 173 Ca 0.70 0.72 0.00 0.00 0.01 0.00 0.00 54.97 56.40 3faa s GLU 173 Cb -0.11 -2.29 0.00 0.00 -4.31 0.00 0.00 34.13 27.43 3faa s GLU 173 CO 0.57 -0.09 0.00 0.41 0.01 0.00 0.00 175.26 176.16 3faa n GLY 174 N -1.21 1.78 3.76 -1.39 0.00 -1.26 -4.96 105.19 101.91 3faa n GLY 174 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.98 2.43 0.05 2.61 2.01 -1.24 -5.01 115.64 114.50 3faa s THR 175 Ca 0.00 0.33 0.05 0.00 0.31 0.00 0.00 61.69 62.38 3faa s THR 175 Cb 0.00 -3.17 -0.02 0.00 0.01 0.00 0.00 72.50 69.31 3faa s THR 175 CO 0.00 0.01 -0.14 0.42 -0.69 0.00 0.00 174.62 174.21 3faa s THR 176 N -1.36 1.12 0.27 -0.82 -4.23 -1.26 -5.01 115.64 104.34 3faa s THR 176 Ca 0.67 -1.09 0.03 0.00 -1.18 0.00 0.00 61.69 60.12 3faa s THR 176 Cb -0.37 -1.03 0.35 0.00 1.34 0.00 0.00 72.50 72.79 3faa s THR 176 CO 0.45 -0.06 1.34 -0.11 -0.54 0.00 0.00 174.62 175.69 3faa n LEU 177 N 1.71 -0.06 -0.19 4.79 7.94 -1.26 0.12 117.00 130.05 3faa n LEU 177 Ca -0.19 1.45 -0.03 0.00 -1.11 0.00 0.00 56.01 56.13 3faa n LEU 177 Cb 0.54 -0.55 0.07 0.00 0.53 0.00 0.00 43.42 44.02 3faa n LEU 177 CO 0.22 -1.48 1.04 0.50 -1.11 0.00 0.00 177.39 176.56 3faa h LYS 178 N 0.00 0.53 0.08 1.96 1.63 -2.00 -2.46 116.57 116.32 3faa h LYS 178 Ca 0.54 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 60.30 3faa h LYS 178 Cb 1.16 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.67 3faa h LYS 178 CO -0.79 0.35 -0.04 -0.44 -3.45 0.00 0.00 179.45 175.09 3faa h ASP 179 N 0.55 -0.09 -0.68 4.20 3.32 0.47 -0.10 116.42 124.08 3faa h ASP 179 Ca 0.26 -0.20 0.13 0.00 0.02 0.00 0.00 57.03 57.24 3faa h ASP 179 Cb 0.18 0.02 -0.13 0.00 0.22 0.00 0.00 39.33 39.62 3faa h ASP 179 CO -0.18 0.15 -0.24 -0.07 -1.72 0.00 0.00 179.24 177.18 3faa h LEU 180 N -0.34 -0.87 0.30 1.55 3.38 -1.23 0.11 115.31 118.22 3faa h LEU 180 Ca -0.01 0.22 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 3faa h LEU 180 Cb 0.29 0.50 0.00 0.00 0.09 0.00 0.00 40.66 41.54 3faa h LEU 180 CO 0.02 -0.26 -0.15 0.40 0.09 0.00 0.00 178.44 178.54 3faa h ILE 181 N -0.06 0.72 -0.58 1.22 2.04 -1.29 -1.54 117.51 118.04 3faa h ILE 181 Ca 0.31 -0.42 0.12 0.00 1.00 0.00 0.00 64.86 65.86 3faa h ILE 181 Cb 0.54 0.95 -0.10 0.00 -0.74 0.00 0.00 36.82 37.47 3faa h ILE 181 CO -0.73 0.09 -0.04 0.22 0.00 0.00 0.00 178.15 177.69 3faa h TYR 182 N -0.64 -0.12 -0.52 1.37 3.20 -0.29 0.27 116.97 120.23 3faa h TYR 182 Ca -0.04 0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 3faa h TYR 182 Cb 0.46 0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.84 3faa h TYR 182 CO 0.00 -0.18 0.21 -0.44 -1.64 0.00 0.00 178.16 176.11 3faa h ASP 183 N 0.08 0.68 0.12 -2.11 3.32 -0.77 -1.52 116.42 116.23 3faa h ASP 183 Ca 0.29 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 3faa h ASP 183 Cb 0.46 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.84 3faa h ASP 183 CO -0.52 0.62 -0.06 -0.03 -1.72 0.00 0.00 179.24 177.53 3faa h MET 184 N 0.75 -0.16 -0.05 3.56 4.05 -0.06 0.84 114.93 123.85 3faa h MET 184 Ca 0.18 0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.62 3faa h MET 184 Cb 0.15 0.04 -0.00 0.00 -0.80 0.00 0.00 31.60 30.98 3faa h MET 184 CO -0.02 0.29 0.21 1.15 0.23 0.00 0.00 176.91 178.77 3faa h THR 185 N -0.69 0.10 0.00 -0.77 2.02 -0.38 -3.14 112.91 110.04 3faa h THR 185 Ca -0.02 0.00 -0.25 0.00 0.77 0.00 0.00 66.41 66.91 3faa h THR 185 Cb 0.52 0.80 -0.04 0.00 -1.74 0.00 0.00 68.15 67.69 3faa h THR 185 CO 0.03 0.00 -1.82 0.41 0.37 0.00 0.00 175.52 174.51 3faa n THR 186 N -3.14 1.52 0.00 3.16 -1.04 -0.59 -4.97 114.28 109.22 3faa n THR 186 Ca -0.01 -0.14 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 3faa n THR 186 Cb 0.28 -2.10 0.00 0.00 -1.82 0.00 0.00 70.33 66.69 3faa n THR 186 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 3faa n SER 187 N -4.35 0.00 -3.61 8.00 7.64 0.28 -4.87 113.62 116.70 3faa n SER 187 Ca -0.36 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.12 3faa n SER 187 Cb 0.71 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.80 3faa n SER 187 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3faa n GLY 188 N 3.22 -0.29 0.42 0.23 0.00 -1.22 -4.70 105.19 102.85 3faa n GLY 188 Ca 0.00 0.94 0.22 0.00 0.00 0.00 0.00 46.02 47.18 3faa n GLY 188 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3faa h SER 189 N 8.85 0.00 -2.87 1.61 0.02 -1.90 -3.43 113.55 115.83 3faa h SER 189 Ca -0.06 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.31 3faa h SER 189 Cb 1.11 0.00 0.17 0.00 0.14 0.00 0.00 62.40 63.82 3faa h SER 189 CO 1.04 0.00 -0.37 0.61 -1.14 0.00 0.00 176.83 176.97 3faa n GLY 190 N -1.54 -1.44 0.20 -3.77 0.00 -1.26 -4.88 105.19 92.50 3faa n GLY 190 Ca 0.11 -0.12 0.07 0.00 0.00 0.00 0.00 46.02 46.08 3faa n GLY 190 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3faa h SER 191 N 0.39 0.00 -0.26 1.61 4.64 -1.83 -3.46 113.55 114.63 3faa h SER 191 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3faa h SER 191 Cb 1.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 3faa h SER 191 CO 0.48 0.31 0.00 0.61 -0.87 0.00 0.00 176.83 177.36 3faa n GLY 192 N 0.20 5.92 3.98 -0.77 0.00 -1.26 -4.92 105.19 108.35 3faa n GLY 192 Ca -0.00 -1.60 -0.20 0.00 0.00 0.00 0.00 46.02 44.22 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 4.09 0.06 0.99 1.43 -1.26 -4.96 118.68 119.03 3faa s LEU 193 Ca 0.00 -0.03 -0.31 0.00 -1.03 0.00 0.00 54.13 52.77 3faa s LEU 193 Cb 0.00 -2.85 -0.08 0.00 0.03 0.00 0.00 46.19 43.30 3faa s LEU 193 CO 0.00 -0.30 1.58 -2.84 0.23 0.00 0.00 176.35 175.03 3faa s PRO 194 N -4.13 4.22 0.16 1.29 0.02 -1.26 -4.82 135.00 130.49 3faa s PRO 194 Ca 0.41 2.24 0.01 0.00 0.02 0.00 0.00 61.00 63.67 3faa s PRO 194 Cb -0.09 -3.57 0.39 0.00 0.02 0.00 0.00 34.50 31.25 3faa s PRO 194 CO 0.31 -0.69 0.81 1.28 -0.33 0.00 0.00 177.00 178.38 3faa n LEU 195 N 5.44 -0.07 0.24 -5.54 4.32 -1.26 0.15 117.00 120.29 3faa n LEU 195 Ca 0.15 0.88 0.07 0.00 -0.02 0.00 0.00 56.01 57.09 3faa n LEU 195 Cb 0.41 -0.32 0.59 0.00 -1.62 0.00 0.00 43.42 42.49 3faa n LEU 195 CO 0.62 -0.89 0.98 0.25 -1.22 0.00 0.00 177.39 177.12 3faa h LEU 196 N 0.00 0.00 -0.09 2.23 5.85 -2.00 -1.01 115.31 120.29 3faa h LEU 196 Ca 0.31 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.82 3faa h LEU 196 Cb 0.63 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.68 3faa h LEU 196 CO -0.49 0.11 -0.77 0.58 -0.34 0.00 0.00 178.44 177.53 3faa h VAL 197 N 0.00 1.31 0.19 1.05 2.07 0.98 -2.56 116.25 119.30 3faa h VAL 197 Ca -0.00 -2.02 0.01 0.00 0.82 0.00 0.00 66.70 65.51 3faa h VAL 197 Cb 0.20 2.19 -0.03 0.00 -1.52 0.00 0.00 31.29 32.12 3faa h VAL 197 CO 0.01 0.63 -0.31 1.56 0.02 0.00 0.00 177.57 179.48 3faa h GLN 198 N 0.36 -0.56 -0.70 1.57 4.20 -1.19 0.37 115.11 119.17 3faa h GLN 198 Ca -0.07 0.04 0.15 0.00 0.06 0.00 0.00 58.65 58.83 3faa h GLN 198 Cb 1.42 0.13 -0.11 0.00 0.30 0.00 0.00 27.48 29.22 3faa h GLN 198 CO 0.16 -0.37 0.11 -0.09 -0.67 0.00 0.00 178.83 177.96 3faa h ARG 199 N -0.58 0.20 0.39 1.46 9.65 -1.25 0.18 114.38 124.44 3faa h ARG 199 Ca 0.01 -0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 3faa h ARG 199 Cb 0.57 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.11 3faa h ARG 199 CO -0.13 0.13 -0.19 1.15 2.80 0.00 0.00 179.97 183.73 3faa h THR 200 N 0.21 0.62 -0.24 0.20 2.02 -0.88 -0.21 112.91 114.63 3faa h THR 200 Ca 0.38 -0.23 0.05 0.00 0.77 0.00 0.00 66.41 67.38 3faa h THR 200 Cb 0.65 0.74 -0.07 0.00 -1.74 0.00 0.00 68.15 67.72 3faa h THR 200 CO -0.53 0.04 -0.47 0.40 0.37 0.00 0.00 175.52 175.34 3faa h ILE 201 N -0.65 0.08 0.03 3.11 2.04 0.66 -1.61 117.51 121.18 3faa h ILE 201 Ca -0.05 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.82 3faa h ILE 201 Cb 0.47 0.08 -0.05 0.00 -0.74 0.00 0.00 36.82 36.59 3faa h ILE 201 CO 0.09 0.00 -0.46 0.00 0.00 0.00 0.00 178.15 177.78 3faa h ALA 202 N 0.09 -0.91 0.00 1.87 0.00 -0.48 -0.91 119.26 118.92 3faa h ALA 202 Ca 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3faa h ALA 202 Cb 0.63 0.88 0.00 0.00 0.00 0.00 0.00 17.79 19.29 3faa h ALA 202 CO -0.48 -1.04 0.00 0.54 0.00 0.00 0.00 179.25 178.27 3faa n ARG 203 N -5.04 0.19 -0.00 0.00 3.00 -0.11 -2.56 116.66 112.14 3faa n ARG 203 Ca -0.07 0.11 0.06 0.00 -0.01 0.00 0.00 57.85 57.94 3faa n ARG 203 Cb 0.35 -1.50 -0.08 0.00 0.00 0.00 0.00 32.46 31.22 3faa n ARG 203 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 3faa n THR 204 N -1.15 0.00 -0.89 0.55 -1.04 -0.45 -5.02 114.28 106.28 3faa n THR 204 Ca 0.05 -0.25 -0.32 0.00 -2.04 0.00 0.00 64.05 61.49 3faa n THR 204 Cb 0.05 0.53 0.15 0.00 -1.82 0.00 0.00 70.33 69.24 3faa n THR 204 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 3faa s ILE 205 N -2.52 2.10 -0.22 12.58 1.01 -0.59 -4.80 121.20 128.75 3faa s ILE 205 Ca -0.01 0.04 0.01 0.00 0.00 0.00 0.00 60.65 60.69 3faa s ILE 205 Cb 0.08 -2.23 0.05 0.00 0.01 0.00 0.00 42.46 40.37 3faa s ILE 205 CO 0.48 -0.04 -0.09 -0.69 0.00 0.00 0.00 174.94 174.61 3faa s VAL 206 N -2.45 1.67 0.61 2.92 1.01 0.85 -4.94 120.40 120.08 3faa s VAL 206 Ca 0.69 -1.15 -0.18 0.00 0.00 0.00 0.00 61.98 61.34 3faa s VAL 206 Cb -0.25 -1.81 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 3faa s VAL 206 CO 0.55 0.06 1.17 -0.76 0.00 0.00 0.00 175.10 176.11 3faa s LEU 207 N 1.36 3.59 0.00 3.92 1.43 -1.26 -0.18 118.68 127.53 3faa s LEU 207 Ca -0.04 2.26 0.00 0.00 -1.03 0.00 0.00 54.13 55.32 3faa s LEU 207 Cb -0.18 -4.58 0.00 0.00 0.03 0.00 0.00 46.19 41.46 3faa s LEU 207 CO -0.07 -1.59 0.00 0.00 0.23 0.00 0.00 176.35 174.92 3faa n GLN 208 N -1.82 0.00 -2.43 1.70 1.13 0.14 -4.84 117.38 111.26 3faa n GLN 208 Ca 0.12 0.00 -0.25 0.00 -1.94 0.00 0.00 57.00 54.93 3faa n GLN 208 Cb 0.50 0.00 0.14 0.00 0.11 0.00 0.00 30.24 30.99 3faa n GLN 208 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 3faa s GLU 209 N 2.42 1.27 -0.33 -1.09 8.01 -1.23 -4.91 118.70 122.84 3faa s GLU 209 Ca 0.00 -1.02 -0.03 0.00 0.01 0.00 0.00 54.97 53.94 3faa s GLU 209 Cb 0.00 -2.19 0.06 0.00 -4.31 0.00 0.00 34.13 27.69 3faa s GLU 209 CO 0.00 -1.80 0.05 0.45 0.01 0.00 0.00 175.26 173.97 3faa s SER 210 N -4.83 5.02 0.00 -0.19 0.15 -1.26 -2.53 113.70 110.06 3faa s SER 210 Ca 0.70 -1.40 0.00 0.00 0.70 0.00 0.00 55.95 55.94 3faa s SER 210 Cb -0.04 -1.76 0.00 0.00 -1.71 0.00 0.00 66.02 62.51 3faa s SER 210 CO 0.47 -0.32 0.79 -0.38 1.20 0.00 0.00 173.24 175.00 3faa n ILE 211 N 4.64 0.00 -4.32 6.45 5.41 -0.75 -4.97 119.36 125.82 3faa n ILE 211 Ca -0.11 1.29 -0.19 0.00 1.00 0.00 0.00 62.75 64.74 3faa n ILE 211 Cb 0.43 -2.29 -0.07 0.00 -0.71 0.00 0.00 39.64 37.01 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 -0.80 3.13 1.60 7.39 0.00 -1.15 -5.00 105.19 110.37 3faa n GLY 212 Ca 0.00 -1.95 -0.14 0.00 0.00 0.00 0.00 46.02 43.93 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 -0.66 1.19 0.00 1.61 5.02 -1.26 -1.55 118.16 122.51 3faa n LYS 213 Ca 0.03 -1.64 0.00 0.00 -2.02 0.00 0.00 58.31 54.68 3faa n LYS 213 Cb 0.55 0.60 0.00 0.00 -0.02 0.00 0.00 35.03 36.16 3faa n LYS 213 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3faa n GLY 214 N 1.75 -0.21 0.22 0.72 0.00 -1.13 -4.82 105.19 101.71 3faa n GLY 214 Ca -0.07 -1.03 0.15 0.00 0.00 0.00 0.00 46.02 45.07 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 0.01 1.61 -0.00 -2.03 -3.00 114.38 110.97 3faa h ARG 215 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 59.98 59.72 3faa h ARG 215 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 29.97 29.99 3faa h ARG 215 CO 0.00 0.00 -1.05 0.27 -0.00 0.00 0.00 179.97 179.19 3faa h PHE 216 N 0.00 0.99 0.00 4.08 -5.15 -1.97 -3.47 116.94 111.42 3faa h PHE 216 Ca 0.00 -0.54 0.00 0.00 -0.20 0.00 0.00 57.97 57.23 3faa h PHE 216 Cb 0.52 -0.11 0.00 0.00 0.22 0.00 0.00 35.95 36.58 3faa h PHE 216 CO 0.00 1.38 0.00 0.41 -2.00 0.00 0.00 178.31 178.10 3faa n GLY 217 N 1.09 -1.15 3.64 6.09 0.00 -1.13 -0.39 105.19 113.33 3faa n GLY 217 Ca -0.11 0.42 -0.05 0.00 0.00 0.00 0.00 46.02 46.28 3faa n GLY 217 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3faa s GLU 218 N 0.00 0.24 0.14 1.61 -1.05 -1.06 -2.86 118.70 115.72 3faa s GLU 218 Ca 0.00 0.22 -0.17 0.00 -0.15 0.00 0.00 54.97 54.87 3faa s GLU 218 Cb 0.00 0.12 -0.07 0.00 -0.44 0.00 0.00 34.13 33.73 3faa s GLU 218 CO 0.00 -0.04 0.59 0.08 0.95 0.00 0.00 175.26 176.84 3faa s VAL 219 N -0.17 4.75 0.14 1.83 1.01 -0.59 -1.40 120.40 125.96 3faa s VAL 219 Ca 0.06 1.06 0.04 0.00 0.00 0.00 0.00 61.98 63.13 3faa s VAL 219 Cb -0.04 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 3faa s VAL 219 CO -0.10 0.34 -0.09 0.26 0.00 0.00 0.00 175.10 175.51 3faa s TRP 220 N -1.36 1.19 -0.22 5.22 0.52 0.33 -1.81 118.94 122.82 3faa s TRP 220 Ca 0.36 -0.79 -0.05 0.00 0.02 0.00 0.00 56.10 55.64 3faa s TRP 220 Cb -0.17 -0.62 -0.02 0.00 -1.15 0.00 0.00 33.47 31.52 3faa s TRP 220 CO 0.20 0.03 -0.02 0.50 0.02 0.00 0.00 176.95 177.68 3faa s ARG 221 N -3.77 3.48 0.39 4.98 3.52 -1.05 0.14 118.95 126.64 3faa s ARG 221 Ca 0.16 -0.58 0.04 0.00 -0.13 0.00 0.00 55.73 55.22 3faa s ARG 221 Cb 0.03 -3.06 -0.04 0.00 -1.56 0.00 0.00 34.95 30.32 3faa s ARG 221 CO -0.00 -0.13 0.08 0.20 -0.81 0.00 0.00 175.30 174.63 3faa s GLY 222 N 1.35 2.44 -0.02 8.12 0.00 0.39 -0.68 107.32 118.91 3faa s GLY 222 Ca 0.04 -1.50 0.04 0.00 0.00 0.00 0.00 44.72 43.30 3faa s GLY 222 CO -0.01 -1.88 -0.14 0.54 0.00 0.00 0.00 173.10 171.62 3faa s LYS 223 N -3.80 1.31 -0.33 2.90 1.02 0.74 1.00 119.74 122.57 3faa s LYS 223 Ca 0.27 -0.50 0.00 0.00 0.02 0.00 0.00 55.97 55.77 3faa s LYS 223 Cb 0.05 -1.21 0.08 0.00 -0.52 0.00 0.00 37.83 36.24 3faa s LYS 223 CO 0.14 0.25 0.05 -0.46 -0.92 0.00 0.00 175.35 174.40 3faa s TRP 224 N -0.11 3.49 -1.43 3.18 -0.00 -0.05 -0.10 118.94 123.92 3faa s TRP 224 Ca 0.01 -2.41 -0.07 0.00 -0.00 0.00 0.00 56.10 53.63 3faa s TRP 224 Cb -0.08 -2.61 0.04 0.00 -0.00 0.00 0.00 33.47 30.82 3faa s TRP 224 CO 0.00 -0.90 0.79 0.54 -0.00 0.00 0.00 176.95 177.38 3faa n ARG 225 N 4.48 -4.90 0.00 5.86 1.74 -1.26 -2.70 116.66 119.88 3faa n ARG 225 Ca -0.06 0.57 0.00 0.00 -0.77 0.00 0.00 57.85 57.60 3faa n ARG 225 Cb 0.42 -5.22 0.00 0.00 -1.02 0.00 0.00 32.46 26.64 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 -1.67 1.95 3.41 -0.13 0.00 -1.26 -5.01 105.19 102.47 3faa n GLY 226 Ca -0.14 -0.51 -0.61 0.00 0.00 0.00 0.00 46.02 44.76 3faa n GLY 226 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3faa n GLU 227 N 0.00 0.00 -2.16 1.61 1.02 -1.10 -4.75 120.64 115.26 3faa n GLU 227 Ca 0.00 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.76 3faa n GLU 227 Cb 0.00 -1.39 -0.01 0.00 -0.02 0.00 0.00 31.44 30.03 3faa n GLU 227 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3faa s GLU 228 N 1.98 3.82 0.17 3.49 2.02 -1.26 -0.87 118.70 128.04 3faa s GLU 228 Ca 0.93 1.94 -0.07 0.00 0.02 0.00 0.00 54.97 57.80 3faa s GLU 228 Cb -1.33 -2.55 -0.02 0.00 0.10 0.00 0.00 34.13 30.33 3faa s GLU 228 CO 0.69 -0.55 0.23 0.54 0.02 0.00 0.00 175.26 176.20 3faa s VAL 229 N -1.41 0.06 -0.19 2.63 0.11 0.28 -4.44 120.40 117.45 3faa s VAL 229 Ca 0.61 -1.58 -0.03 0.00 -2.93 0.00 0.00 61.98 58.05 3faa s VAL 229 Cb -0.33 -2.00 -0.02 0.00 -1.53 0.00 0.00 36.38 32.51 3faa s VAL 229 CO 0.41 -0.27 -0.05 0.00 -3.33 0.00 0.00 175.10 171.86 3faa s ALA 230 N -4.01 2.87 -0.18 1.54 0.00 -0.74 -0.47 121.76 120.77 3faa s ALA 230 Ca 0.22 -1.01 -0.04 0.00 0.00 0.00 0.00 51.96 51.13 3faa s ALA 230 Cb 0.04 -1.61 -0.02 0.00 0.00 0.00 0.00 23.12 21.53 3faa s ALA 230 CO 0.03 -0.12 -0.03 0.08 0.00 0.00 0.00 175.76 175.72 3faa s VAL 231 N 0.95 3.77 -0.37 0.00 1.01 0.12 -1.45 120.40 124.43 3faa s VAL 231 Ca -0.00 -0.39 -0.09 0.00 0.00 0.00 0.00 61.98 61.50 3faa s VAL 231 Cb -0.15 -2.67 0.04 0.00 0.00 0.00 0.00 36.38 33.60 3faa s VAL 231 CO 0.01 0.46 0.17 -0.75 0.00 0.00 0.00 175.10 175.00 3faa s LYS 232 N 0.72 2.70 -0.48 2.72 2.20 0.53 0.12 119.74 128.26 3faa s LYS 232 Ca -0.02 -1.18 -0.12 0.00 -0.36 0.00 0.00 55.97 54.29 3faa s LYS 232 Cb -0.14 -3.63 0.10 0.00 -1.51 0.00 0.00 37.83 32.65 3faa s LYS 232 CO 0.02 -0.73 0.37 0.42 -0.36 0.00 0.00 175.35 175.08 3faa s ILE 233 N 1.47 4.69 0.67 5.43 1.01 -0.50 -1.67 121.20 132.32 3faa s ILE 233 Ca 0.01 -1.45 -0.14 0.00 0.00 0.00 0.00 60.65 59.06 3faa s ILE 233 Cb -0.20 -3.95 0.01 0.00 0.01 0.00 0.00 42.46 38.33 3faa s ILE 233 CO 0.04 -0.69 1.10 -0.36 0.00 0.00 0.00 174.94 175.03 3faa s PHE 234 N 1.50 2.69 -0.01 3.97 0.40 -0.31 -2.55 117.98 123.67 3faa s PHE 234 Ca 0.04 1.54 -0.24 0.00 -0.60 0.00 0.00 56.93 57.67 3faa s PHE 234 Cb -0.26 -3.11 -0.05 0.00 0.51 0.00 0.00 43.02 40.12 3faa s PHE 234 CO 0.03 -1.60 0.73 0.45 0.70 0.00 0.00 175.22 175.52 3faa s SER 235 N -2.82 7.10 0.34 1.36 0.15 0.47 -4.27 113.70 116.03 3faa s SER 235 Ca 0.65 1.32 0.13 0.00 0.70 0.00 0.00 55.95 58.75 3faa s SER 235 Cb -0.19 -2.44 1.07 0.00 -1.71 0.00 0.00 66.02 62.76 3faa s SER 235 CO 0.44 -0.04 1.61 0.77 1.20 0.00 0.00 173.24 177.22 3faa h SER 236 N 6.16 0.15 0.00 5.45 4.64 -1.87 1.46 113.55 129.54 3faa h SER 236 Ca -0.43 0.24 -0.00 0.00 -0.47 0.00 0.00 61.79 61.13 3faa h SER 236 Cb 1.20 0.29 -0.00 0.00 -0.31 0.00 0.00 62.40 63.58 3faa h SER 236 CO 0.73 -0.31 -0.00 0.08 -0.87 0.00 0.00 176.83 176.45 3faa h ARG 237 N 0.10 0.00 -1.28 4.77 0.11 -1.92 -2.40 114.38 113.77 3faa h ARG 237 Ca 0.73 0.00 -0.29 0.00 0.10 0.00 0.00 59.98 60.51 3faa h ARG 237 Cb 1.74 0.00 -0.15 0.00 1.11 0.00 0.00 29.97 32.68 3faa h ARG 237 CO -0.75 0.00 0.38 0.39 0.10 0.00 0.00 179.97 180.09 3faa n GLU 238 N -4.47 1.72 0.12 0.08 -0.58 0.50 -4.56 120.64 113.45 3faa n GLU 238 Ca -0.03 -1.53 0.00 0.00 -0.42 0.00 0.00 57.16 55.18 3faa n GLU 238 Cb 0.09 -1.60 0.31 0.00 -0.57 0.00 0.00 31.44 29.67 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 1.03 0.18 -0.12 3.49 4.11 -1.50 -2.49 114.58 119.27 3faa h GLU 239 Ca 0.30 -0.07 -0.13 0.00 0.07 0.00 0.00 59.36 59.54 3faa h GLU 239 Cb 1.37 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.59 3faa h GLU 239 CO 0.67 0.48 -0.48 -0.09 0.07 0.00 0.00 179.01 179.66 3faa h ARG 240 N 0.16 0.31 -0.02 1.06 2.43 -1.88 -1.92 114.38 114.53 3faa h ARG 240 Ca 0.02 -0.17 -0.14 0.00 -0.81 0.00 0.00 59.98 58.89 3faa h ARG 240 Cb 0.63 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.18 3faa h ARG 240 CO 0.05 0.73 -0.62 1.03 -1.51 0.00 0.00 179.97 179.64 3faa h SER 241 N 0.25 0.07 0.60 -3.80 0.87 -1.86 -2.78 113.55 106.90 3faa h SER 241 Ca 0.01 -0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.50 3faa h SER 241 Cb 0.94 -0.02 0.01 0.00 -0.44 0.00 0.00 62.40 62.89 3faa h SER 241 CO 0.08 0.67 -0.29 -0.25 -0.53 0.00 0.00 176.83 176.51 3faa h TRP 242 N 0.05 -0.75 -0.32 2.24 7.01 -1.04 -3.00 115.95 120.14 3faa h TRP 242 Ca -0.01 -0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.02 3faa h TRP 242 Cb 1.11 0.25 -0.07 0.00 -2.10 0.00 0.00 29.16 28.35 3faa h TRP 242 CO 0.01 -0.47 -0.51 0.35 -2.79 0.00 0.00 178.44 175.03 3faa h PHE 243 N -0.96 -1.54 -1.01 2.65 3.57 -1.41 -1.44 116.94 116.80 3faa h PHE 243 Ca -0.08 0.07 0.24 0.00 3.53 0.00 0.00 57.97 61.72 3faa h PHE 243 Cb 0.62 0.71 -0.12 0.00 2.79 0.00 0.00 35.95 39.96 3faa h PHE 243 CO 0.05 -0.46 0.60 0.00 -2.23 0.00 0.00 178.31 176.27 3faa h ARG 244 N -0.40 0.59 -0.23 1.11 3.08 -1.60 1.58 114.38 118.52 3faa h ARG 244 Ca 0.06 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.02 3faa h ARG 244 Cb 0.56 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 3faa h ARG 244 CO -0.51 0.39 -0.08 1.49 -1.07 0.00 0.00 179.97 180.19 3faa h GLU 245 N 0.61 0.45 -0.20 0.04 4.81 -1.24 -1.37 114.58 117.68 3faa h GLU 245 Ca 0.63 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.68 3faa h GLU 245 Cb 1.18 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 3faa h GLU 245 CO -0.45 0.71 0.13 0.00 -0.73 0.00 0.00 179.01 178.67 3faa h ALA 246 N 0.73 0.25 -0.78 2.92 0.00 0.32 -0.98 119.26 121.72 3faa h ALA 246 Ca 0.05 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.04 3faa h ALA 246 Cb 0.56 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 3faa h ALA 246 CO 0.03 -0.27 0.51 1.49 0.00 0.00 0.00 179.25 181.01 3faa h GLU 247 N 0.27 0.71 0.13 0.00 4.57 0.23 -3.15 114.58 117.34 3faa h GLU 247 Ca 0.07 -0.04 -0.35 0.00 -1.18 0.00 0.00 59.36 57.86 3faa h GLU 247 Cb -0.03 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.39 3faa h GLU 247 CO -0.02 0.47 -1.82 0.82 -1.18 0.00 0.00 179.01 177.28 3faa h ILE 248 N 0.73 0.82 0.00 2.32 2.04 -0.79 -3.33 117.51 119.30 3faa h ILE 248 Ca 0.36 -2.50 0.00 0.00 1.00 0.00 0.00 64.86 63.72 3faa h ILE 248 Cb 0.43 2.62 0.00 0.00 -0.74 0.00 0.00 36.82 39.13 3faa h ILE 248 CO -0.13 0.84 0.00 -1.22 0.00 0.00 0.00 178.15 177.64 3faa n TYR 249 N -3.47 0.00 -3.03 1.37 4.02 -0.41 -2.61 117.16 113.02 3faa n TYR 249 Ca -0.26 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.38 3faa n TYR 249 Cb 1.06 -0.13 -0.04 0.00 -0.02 0.00 0.00 39.34 40.20 3faa n TYR 249 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 3faa n GLN 250 N -1.12 2.71 -3.90 -0.72 6.02 -1.23 -4.84 117.38 114.29 3faa n GLN 250 Ca 0.00 -4.54 -0.30 0.00 -0.01 0.00 0.00 57.00 52.15 3faa n GLN 250 Cb 0.00 -2.12 -0.14 0.00 1.02 0.00 0.00 30.24 29.00 3faa n GLN 250 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3faa s THR 251 N -3.86 2.15 0.00 5.09 -4.23 -1.07 -4.91 115.64 108.80 3faa s THR 251 Ca 0.46 -2.82 0.00 0.00 -1.18 0.00 0.00 61.69 58.15 3faa s THR 251 Cb 0.28 -2.52 0.00 0.00 1.34 0.00 0.00 72.50 71.60 3faa s THR 251 CO -0.12 -0.77 0.00 1.33 -0.54 0.00 0.00 174.62 174.52 3faa n VAL 252 N 3.56 0.00 -1.11 2.29 0.24 -1.26 -0.28 118.33 121.77 3faa n VAL 252 Ca 0.05 0.00 0.10 0.00 -2.04 0.00 0.00 64.34 62.45 3faa n VAL 252 Cb 0.35 0.00 0.14 0.00 -1.47 0.00 0.00 33.84 32.87 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 0.00 1.28 -0.10 7.34 2.81 -1.26 -4.62 117.12 122.57 3faa n MET 253 Ca 0.00 -2.60 -0.14 0.00 -1.81 0.00 0.00 57.70 53.15 3faa n MET 253 Cb 0.00 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 30.98 3faa n MET 253 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 3faa h LEU 254 N 0.05 0.91 -9.17 4.03 5.85 -1.02 -3.44 115.31 112.51 3faa h LEU 254 Ca -0.00 -0.49 -0.72 0.00 0.84 0.00 0.00 57.88 57.50 3faa h LEU 254 Cb 1.00 -0.26 0.02 0.00 0.37 0.00 0.00 40.66 41.80 3faa h LEU 254 CO 0.00 1.22 0.82 -1.14 -0.34 0.00 0.00 178.44 179.01 3faa n ARG 255 N -4.11 1.18 -3.65 1.25 0.63 -1.26 -4.94 116.66 105.76 3faa n ARG 255 Ca -0.04 0.43 -0.15 0.00 -0.92 0.00 0.00 57.85 57.18 3faa n ARG 255 Cb 0.55 -2.11 -0.07 0.00 0.45 0.00 0.00 32.46 31.28 3faa n ARG 255 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 3faa s HIS 256 N 2.96 -0.38 0.58 -0.14 2.46 -1.26 -5.05 115.29 114.46 3faa s HIS 256 Ca 0.96 0.59 0.17 0.00 0.47 0.00 0.00 55.06 57.25 3faa s HIS 256 Cb -1.04 0.24 0.94 0.00 -0.13 0.00 0.00 32.58 32.59 3faa s HIS 256 CO 0.62 -0.51 1.50 1.49 -2.47 0.00 0.00 174.74 175.37 3faa h GLU 257 N 3.36 0.00 -0.23 2.88 4.81 -1.98 -1.45 114.58 121.97 3faa h GLU 257 Ca -0.29 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 58.77 3faa h GLU 257 Cb 1.17 0.00 -0.13 0.00 0.63 0.00 0.00 28.75 30.42 3faa h GLU 257 CO 0.40 0.00 -0.58 0.09 -0.73 0.00 0.00 179.01 178.19 3faa n ASN 258 N -2.62 2.68 -3.60 1.04 3.02 -1.26 -4.89 115.26 109.64 3faa n ASN 258 Ca -0.01 -3.86 -0.23 0.00 -0.03 0.00 0.00 54.58 50.45 3faa n ASN 258 Cb 0.59 -0.48 -0.16 0.00 -0.61 0.00 0.00 39.78 39.12 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 -3.64 -0.16 -0.03 2.41 1.01 -0.55 -1.90 121.20 118.35 3faa s ILE 259 Ca 0.42 -0.03 -0.03 0.00 0.00 0.00 0.00 60.65 61.01 3faa s ILE 259 Cb 0.38 -0.51 -0.01 0.00 0.01 0.00 0.00 42.46 42.33 3faa s ILE 259 CO -0.04 -0.16 0.10 -0.11 0.00 0.00 0.00 174.94 174.73 3faa n LEU 260 N 5.29 0.08 -4.66 2.97 7.94 -0.59 -4.55 117.00 123.48 3faa n LEU 260 Ca -0.06 0.08 -0.42 0.00 -1.11 0.00 0.00 56.01 54.50 3faa n LEU 260 Cb 0.49 -0.06 -0.03 0.00 0.53 0.00 0.00 43.42 44.36 3faa n LEU 260 CO 0.09 -0.06 1.26 -0.83 -1.11 0.00 0.00 177.39 176.74 3faa s GLY 261 N 0.19 1.61 0.18 -3.96 0.00 -1.26 -4.96 107.32 99.12 3faa s GLY 261 Ca 0.07 0.82 -0.22 0.00 0.00 0.00 0.00 44.72 45.39 3faa s GLY 261 CO 0.05 2.83 0.72 -0.12 0.00 0.00 0.00 173.10 176.58 3faa s PHE 262 N 3.63 3.76 0.00 1.90 5.36 -1.26 -1.56 117.98 129.81 3faa s PHE 262 Ca 0.67 1.46 0.00 0.00 -0.96 0.00 0.00 56.93 58.11 3faa s PHE 262 Cb -0.30 -2.66 0.00 0.00 -0.34 0.00 0.00 43.02 39.72 3faa s PHE 262 CO 0.25 0.44 0.00 -0.89 -1.46 0.00 0.00 175.22 173.56 3faa n ILE 263 N 1.17 0.00 -4.00 3.12 5.41 -0.70 -4.91 119.36 119.46 3faa n ILE 263 Ca -0.05 0.00 -0.08 0.00 1.00 0.00 0.00 62.75 63.62 3faa n ILE 263 Cb 0.50 -0.79 -0.10 0.00 -0.71 0.00 0.00 39.64 38.54 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 -2.00 0.18 0.00 -1.39 0.00 -1.05 -4.63 121.76 112.88 3faa s ALA 264 Ca 0.00 -0.81 0.05 0.00 0.00 0.00 0.00 51.96 51.20 3faa s ALA 264 Cb 0.00 0.25 -0.02 0.00 0.00 0.00 0.00 23.12 23.35 3faa s ALA 264 CO 0.00 -0.31 -0.16 0.00 0.00 0.00 0.00 175.76 175.28 3faa s ALA 265 N -2.92 1.36 -0.28 0.00 0.00 -1.26 0.55 121.76 119.21 3faa s ALA 265 Ca -0.02 -0.76 -0.16 0.00 0.00 0.00 0.00 51.96 51.03 3faa s ALA 265 Cb 0.01 -0.32 0.09 0.00 0.00 0.00 0.00 23.12 22.90 3faa s ALA 265 CO -0.06 0.32 0.70 0.34 0.00 0.00 0.00 175.76 177.06 3faa s ASP 266 N -0.58 -0.94 0.36 0.00 -1.08 -0.44 -4.60 116.67 109.38 3faa s ASP 266 Ca 0.06 1.49 -0.03 0.00 -0.52 0.00 0.00 52.55 53.54 3faa s ASP 266 Cb -0.07 1.44 -0.04 0.00 -1.46 0.00 0.00 42.92 42.79 3faa s ASP 266 CO -0.00 -0.23 0.62 0.54 0.52 0.00 0.00 175.17 176.61 3faa s ASN 267 N 1.71 6.36 0.05 -0.34 2.20 -1.26 -1.46 114.94 122.19 3faa s ASN 267 Ca -0.10 0.69 0.00 0.00 -0.94 0.00 0.00 52.86 52.52 3faa s ASN 267 Cb -0.05 -2.14 0.00 0.00 -2.00 0.00 0.00 41.25 37.06 3faa s ASN 267 CO -0.20 -0.33 0.00 1.17 -2.94 0.00 0.00 177.10 174.81 3faa n LYS 268 N -1.55 0.00 0.00 3.55 4.81 -0.91 -4.94 118.16 119.12 3faa n LYS 268 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 3faa n LYS 268 Cb 0.55 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.60 3faa n LYS 268 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 3faa n ASP 269 N -2.66 0.00 -4.81 3.14 2.03 -1.26 -4.84 116.55 108.14 3faa n ASP 269 Ca 0.00 0.00 -0.27 0.00 0.52 0.00 0.00 54.79 55.04 3faa n ASP 269 Cb 0.00 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.35 3faa n ASP 269 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 3faa s ASN 270 N -0.34 4.48 0.00 1.67 0.01 -1.26 -4.58 114.94 114.92 3faa s ASN 270 Ca 0.00 -1.24 0.00 0.00 -0.71 0.00 0.00 52.86 50.91 3faa s ASN 270 Cb 0.00 0.05 0.00 0.00 0.41 0.00 0.00 41.25 41.71 3faa s ASN 270 CO 0.00 -0.83 0.00 0.61 -1.51 0.00 0.00 177.10 175.37 3faa n GLY 271 N -1.46 0.00 0.37 0.66 0.00 -1.26 0.34 105.19 103.83 3faa n GLY 271 Ca -0.04 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.02 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 1.03 -0.48 2.61 2.02 -2.01 -2.77 112.91 113.31 3faa h THR 272 Ca 0.00 -0.37 -0.03 0.00 0.77 0.00 0.00 66.41 66.78 3faa h THR 272 Cb 0.00 -0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.25 3faa h THR 272 CO 0.00 0.20 0.04 0.79 0.37 0.00 0.00 175.52 176.92 3faa n TRP 273 N -4.53 1.70 -1.56 3.16 7.02 -0.05 -4.79 117.44 118.40 3faa n TRP 273 Ca 0.16 -0.65 -0.37 0.00 -1.02 0.00 0.00 57.50 55.62 3faa n TRP 273 Cb 0.24 -0.46 0.07 0.00 -2.42 0.00 0.00 31.31 28.75 3faa n TRP 273 CO 0.00 0.00 0.00 2.41 -2.02 0.00 0.00 177.69 178.08 3faa n THR 274 N 0.38 3.90 -3.87 -0.99 -1.04 0.15 -4.33 114.28 108.48 3faa n THR 274 Ca 0.24 -0.44 -0.30 0.00 -2.04 0.00 0.00 64.05 61.50 3faa n THR 274 Cb 1.03 -1.28 -0.15 0.00 -1.82 0.00 0.00 70.33 68.11 3faa n THR 274 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 3faa s GLN 275 N -3.27 1.24 -0.17 -2.82 -0.21 -1.26 -4.45 119.66 108.71 3faa s GLN 275 Ca 0.78 -1.07 -0.14 0.00 0.02 0.00 0.00 55.36 54.95 3faa s GLN 275 Cb -0.37 -2.46 -0.05 0.00 1.00 0.00 0.00 33.01 31.13 3faa s GLN 275 CO 0.45 -0.76 0.29 -0.51 -2.12 0.00 0.00 175.29 172.64 3faa s LEU 276 N 1.44 4.23 0.15 2.90 1.43 -1.26 -2.14 118.68 125.42 3faa s LEU 276 Ca 0.01 0.48 0.08 0.00 -1.03 0.00 0.00 54.13 53.67 3faa s LEU 276 Cb -0.18 -2.36 -0.04 0.00 0.03 0.00 0.00 46.19 43.64 3faa s LEU 276 CO -0.12 0.08 -0.17 0.26 0.23 0.00 0.00 176.35 176.64 3faa s TRP 277 N 0.58 1.69 -0.02 0.29 0.52 -0.54 -1.16 118.94 120.29 3faa s TRP 277 Ca 0.16 -0.50 -0.01 0.00 0.02 0.00 0.00 56.10 55.78 3faa s TRP 277 Cb -0.13 -0.85 0.02 0.00 -1.15 0.00 0.00 33.47 31.36 3faa s TRP 277 CO 0.04 0.27 0.04 -0.51 0.02 0.00 0.00 176.95 176.81 3faa s LEU 278 N -2.59 1.29 -0.02 2.99 1.02 -0.67 -1.32 118.68 119.38 3faa s LEU 278 Ca 0.13 0.08 0.05 0.00 0.02 0.00 0.00 54.13 54.41 3faa s LEU 278 Cb -0.05 0.03 -0.01 0.00 0.02 0.00 0.00 46.19 46.18 3faa s LEU 278 CO 0.05 -0.09 -0.18 -0.69 0.02 0.00 0.00 176.35 175.46 3faa s VAL 279 N 0.75 1.46 0.33 -1.59 1.01 0.19 -0.34 120.40 122.21 3faa s VAL 279 Ca -0.06 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.17 3faa s VAL 279 Cb -0.09 -1.22 -0.02 0.00 0.00 0.00 0.00 36.38 35.05 3faa s VAL 279 CO -0.02 0.41 0.35 -0.94 0.00 0.00 0.00 175.10 174.90 3faa s SER 280 N -0.34 1.31 0.96 3.32 1.04 -0.53 -1.71 113.70 117.75 3faa s SER 280 Ca 0.05 -1.63 -0.11 0.00 0.48 0.00 0.00 55.95 54.73 3faa s SER 280 Cb -0.08 0.59 0.17 0.00 0.10 0.00 0.00 66.02 66.80 3faa s SER 280 CO -0.00 -1.15 1.10 -1.81 0.98 0.00 0.00 173.24 172.36 3faa s ASP 281 N -3.31 2.62 -0.13 7.02 1.01 -0.60 -1.79 116.67 121.48 3faa s ASP 281 Ca 0.37 1.89 -0.01 0.00 0.71 0.00 0.00 52.55 55.51 3faa s ASP 281 Cb 0.01 -2.44 -0.02 0.00 1.01 0.00 0.00 42.92 41.48 3faa s ASP 281 CO 0.24 -3.24 -0.11 -0.47 0.21 0.00 0.00 175.17 171.80 3faa s TYR 282 N -2.66 2.86 -0.33 4.23 5.04 -1.26 -4.07 117.35 121.15 3faa s TYR 282 Ca 0.66 -0.55 0.04 0.00 -2.44 0.00 0.00 57.07 54.77 3faa s TYR 282 Cb -0.22 -1.86 0.10 0.00 0.35 0.00 0.00 41.96 40.32 3faa s TYR 282 CO 0.59 -0.16 0.04 -1.01 -1.34 0.00 0.00 175.55 173.67 3faa s HIS 283 N 0.32 3.62 0.28 4.97 3.76 -1.26 -4.99 115.29 121.99 3faa s HIS 283 Ca -0.09 -2.89 -0.04 0.00 -0.15 0.00 0.00 55.06 51.89 3faa s HIS 283 Cb -0.15 -2.79 0.57 0.00 1.11 0.00 0.00 32.58 31.31 3faa s HIS 283 CO 0.05 -0.94 1.59 1.49 -0.85 0.00 0.00 174.74 176.08 3faa h GLU 284 N 7.65 0.03 -0.65 1.40 4.57 -1.98 -0.89 114.58 124.70 3faa h GLU 284 Ca -0.06 -0.00 0.10 0.00 -1.18 0.00 0.00 59.36 58.22 3faa h GLU 284 Cb 1.02 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.56 3faa h GLU 284 CO 0.51 0.02 0.43 0.45 -1.18 0.00 0.00 179.01 179.25 3faa h HIS 285 N 0.03 0.51 0.00 0.92 3.86 -1.94 -3.48 115.15 115.04 3faa h HIS 285 Ca 0.51 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.73 3faa h HIS 285 Cb 0.93 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 29.23 3faa h HIS 285 CO -0.56 0.24 0.00 0.41 0.86 0.00 0.00 177.93 178.88 3faa n GLY 286 N -1.50 -0.72 3.80 2.45 0.00 -0.34 -4.60 105.19 104.28 3faa n GLY 286 Ca 0.11 -1.63 -0.32 0.00 0.00 0.00 0.00 46.02 44.18 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 5.64 0.46 1.61 1.04 -1.26 -1.00 113.70 116.19 3faa s SER 287 Ca 0.00 1.79 0.11 0.00 0.48 0.00 0.00 55.95 58.33 3faa s SER 287 Cb 0.00 -2.53 1.05 0.00 0.10 0.00 0.00 66.02 64.65 3faa s SER 287 CO 0.00 -1.26 2.10 0.25 0.98 0.00 0.00 173.24 175.31 3faa h LEU 288 N 0.16 0.25 -0.60 2.42 5.85 0.27 0.07 115.31 123.72 3faa h LEU 288 Ca -0.46 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.17 3faa h LEU 288 Cb 1.22 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 3faa h LEU 288 CO 0.57 0.18 0.06 0.15 -0.34 0.00 0.00 178.44 179.06 3faa h PHE 289 N 0.30 1.10 0.00 1.25 3.57 -1.44 0.23 116.94 121.94 3faa h PHE 289 Ca 0.08 -0.17 -0.06 0.00 3.53 0.00 0.00 57.97 61.35 3faa h PHE 289 Cb -0.03 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.40 3faa h PHE 289 CO 0.00 0.96 -0.29 -0.44 -2.23 0.00 0.00 178.31 176.31 3faa h ASP 290 N 0.92 0.00 0.00 0.41 3.32 -1.50 -3.15 116.42 116.43 3faa h ASP 290 Ca 0.18 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.11 3faa h ASP 290 Cb 0.48 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.04 3faa h ASP 290 CO 0.02 0.29 -0.45 0.22 -1.72 0.00 0.00 179.24 177.59 3faa h TYR 291 N 0.00 0.45 0.00 4.55 3.20 -0.52 -2.80 116.97 121.85 3faa h TYR 291 Ca -0.00 -0.25 0.00 0.00 3.14 0.00 0.00 58.73 61.62 3faa h TYR 291 Cb 1.08 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.29 3faa h TYR 291 CO 0.00 1.07 0.00 -0.07 -1.64 0.00 0.00 178.16 177.52 3faa h LEU 292 N -0.29 0.00 0.00 2.82 4.07 -0.61 -1.38 115.31 119.92 3faa h LEU 292 Ca -0.06 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.88 3faa h LEU 292 Cb 1.19 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.93 3faa h LEU 292 CO 0.09 0.00 -0.26 0.78 -1.08 0.00 0.00 178.44 177.97 3faa h ASN 293 N 0.00 0.00 -0.27 -0.43 2.35 -1.60 -3.37 115.58 112.26 3faa h ASN 293 Ca 0.00 -0.20 0.08 0.00 -0.55 0.00 0.00 56.30 55.62 3faa h ASN 293 Cb 0.38 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 3faa h ASN 293 CO 0.00 0.74 0.21 -0.09 -1.65 0.00 0.00 177.43 176.64 3faa h ARG 294 N -1.00 0.00 0.00 0.81 1.12 -1.39 -3.46 114.38 110.46 3faa h ARG 294 Ca -0.03 0.00 -0.50 0.00 -1.11 0.00 0.00 59.98 58.34 3faa h ARG 294 Cb 0.42 0.00 -0.13 0.00 -0.01 0.00 0.00 29.97 30.25 3faa h ARG 294 CO -0.02 0.00 -0.47 0.66 -3.11 0.00 0.00 179.97 177.03 3faa n TYR 295 N -4.30 -0.55 -4.33 2.20 4.01 -0.53 -5.10 117.16 108.56 3faa n TYR 295 Ca 0.03 -2.77 -0.15 0.00 -0.16 0.00 0.00 57.90 54.86 3faa n TYR 295 Cb 0.36 0.21 -0.03 0.00 -0.31 0.00 0.00 39.34 39.57 3faa n TYR 295 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 3faa n THR 296 N -0.71 0.00 -3.69 -0.72 -2.24 -1.26 -4.61 114.28 101.05 3faa n THR 296 Ca 0.04 -1.15 -0.13 0.00 -2.27 0.00 0.00 64.05 60.54 3faa n THR 296 Cb 0.61 0.28 -0.07 0.00 -2.10 0.00 0.00 70.33 69.05 3faa n THR 296 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3faa s VAL 297 N -2.00 0.05 1.00 2.28 0.11 0.10 -4.94 120.40 117.00 3faa s VAL 297 Ca 0.03 -0.44 -0.12 0.00 -2.93 0.00 0.00 61.98 58.52 3faa s VAL 297 Cb 0.00 -0.85 0.19 0.00 -1.53 0.00 0.00 36.38 34.19 3faa s VAL 297 CO 0.02 -0.24 1.08 -0.89 -3.33 0.00 0.00 175.10 171.74 3faa s THR 298 N -1.98 2.28 0.29 5.04 2.01 -1.26 -0.61 115.64 121.41 3faa s THR 298 Ca -0.08 0.09 0.05 0.00 0.31 0.00 0.00 61.69 62.06 3faa s THR 298 Cb -0.02 -2.34 0.04 0.00 0.01 0.00 0.00 72.50 70.19 3faa s THR 298 CO 0.01 -0.12 1.70 0.58 -0.69 0.00 0.00 174.62 176.10 3faa h VAL 299 N -2.01 1.30 0.20 3.82 2.07 -1.96 -0.95 116.25 118.73 3faa h VAL 299 Ca -0.53 -1.47 -0.01 0.00 0.82 0.00 0.00 66.70 65.51 3faa h VAL 299 Cb 1.30 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 32.69 3faa h VAL 299 CO 0.51 0.45 -0.10 -0.08 0.02 0.00 0.00 177.57 178.37 3faa h GLU 300 N 0.26 -0.26 -0.78 1.57 4.81 -1.99 -2.59 114.58 115.59 3faa h GLU 300 Ca 0.03 0.02 0.18 0.00 -0.13 0.00 0.00 59.36 59.45 3faa h GLU 300 Cb 0.80 0.06 -0.12 0.00 0.63 0.00 0.00 28.75 30.11 3faa h GLU 300 CO 0.06 0.06 0.17 0.78 -0.73 0.00 0.00 179.01 179.35 3faa h GLY 301 N -0.60 1.09 0.91 1.92 0.00 -1.83 0.20 103.07 104.76 3faa h GLY 301 Ca -0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 3faa h GLY 301 CO 0.05 -0.25 -0.06 1.98 0.00 0.00 0.00 176.54 178.26 3faa h MET 302 N 0.24 -0.15 -1.00 4.80 1.85 -1.16 -1.91 114.93 117.60 3faa h MET 302 Ca 0.45 0.01 0.04 0.00 -0.61 0.00 0.00 59.70 59.59 3faa h MET 302 Cb 0.81 0.03 -0.06 0.00 0.43 0.00 0.00 31.60 32.82 3faa h MET 302 CO -0.57 -0.02 0.66 0.82 -0.40 0.00 0.00 176.91 177.40 3faa h ILE 303 N -0.25 1.17 0.23 1.77 2.04 -0.83 -0.36 117.51 121.28 3faa h ILE 303 Ca -0.02 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.41 3faa h ILE 303 Cb 0.20 -0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.06 3faa h ILE 303 CO 0.03 0.23 -0.21 0.50 0.00 0.00 0.00 178.15 178.70 3faa h LYS 304 N 1.26 -0.44 -0.67 2.37 3.64 -0.41 0.85 116.57 123.18 3faa h LYS 304 Ca 0.40 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.84 3faa h LYS 304 Cb 0.01 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 3faa h LYS 304 CO -0.13 -0.29 0.42 -0.07 -2.27 0.00 0.00 179.45 177.11 3faa h LEU 305 N -0.46 0.69 -0.45 5.20 3.38 -0.92 -2.05 115.31 120.69 3faa h LEU 305 Ca -0.01 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 3faa h LEU 305 Cb 0.42 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 3faa h LEU 305 CO -0.04 0.48 0.16 0.00 0.09 0.00 0.00 178.44 179.14 3faa h ALA 306 N 1.28 0.59 0.02 1.53 0.00 -0.79 -2.47 119.26 119.42 3faa h ALA 306 Ca 0.27 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.03 3faa h ALA 306 Cb 0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3faa h ALA 306 CO -0.10 0.21 -0.08 1.25 0.00 0.00 0.00 179.25 180.53 3faa h LEU 307 N 0.59 -0.23 0.00 0.00 6.46 -0.62 -1.82 115.31 119.69 3faa h LEU 307 Ca 0.15 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.94 3faa h LEU 307 Cb 0.22 0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.25 3faa h LEU 307 CO -0.01 -0.12 0.00 -1.20 -0.62 0.00 0.00 178.44 176.49 3faa n SER 308 N -5.20 0.00 -0.34 1.25 7.64 -0.79 -0.19 113.62 115.99 3faa n SER 308 Ca -0.06 0.91 0.11 0.00 1.01 0.00 0.00 58.87 60.83 3faa n SER 308 Cb 0.13 -0.41 0.23 0.00 -1.01 0.00 0.00 64.21 63.15 3faa n SER 308 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 3faa h THR 309 N 0.00 0.04 -0.25 0.44 2.02 -1.42 0.48 112.91 114.21 3faa h THR 309 Ca 0.00 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3faa h THR 309 Cb 0.00 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.43 3faa h THR 309 CO 0.00 0.00 0.16 0.00 0.37 0.00 0.00 175.52 176.05 3faa h ALA 310 N 1.96 0.32 -0.27 6.16 0.00 -0.42 0.59 119.26 127.60 3faa h ALA 310 Ca 0.54 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.45 3faa h ALA 310 Cb 1.03 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 3faa h ALA 310 CO -0.94 -0.20 0.12 0.77 0.00 0.00 0.00 179.25 179.01 3faa h SER 311 N 0.33 0.16 -0.16 0.00 0.02 0.31 1.30 113.55 115.52 3faa h SER 311 Ca 0.09 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 3faa h SER 311 Cb -0.01 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 3faa h SER 311 CO -0.02 0.13 0.05 1.23 -1.14 0.00 0.00 176.83 177.08 3faa h GLY 312 N 0.26 0.26 1.62 -3.77 0.00 -0.33 -0.13 103.07 100.97 3faa h GLY 312 Ca 0.12 -0.15 -0.09 0.00 0.00 0.00 0.00 47.33 47.21 3faa h GLY 312 CO -0.10 0.14 -0.24 -2.00 0.00 0.00 0.00 176.54 174.35 3faa h LEU 313 N 0.08 0.45 0.01 3.11 5.85 0.56 -0.27 115.31 125.09 3faa h LEU 313 Ca 0.05 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.63 3faa h LEU 313 Cb 0.22 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.12 3faa h LEU 313 CO -0.00 0.69 -0.01 0.00 -0.34 0.00 0.00 178.44 178.78 3faa h ALA 314 N 1.35 -0.01 -0.38 1.25 0.00 0.19 -1.57 119.26 120.09 3faa h ALA 314 Ca 0.06 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3faa h ALA 314 Cb 0.63 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 3faa h ALA 314 CO 0.05 -0.51 0.20 1.25 0.00 0.00 0.00 179.25 180.24 3faa h HIS 315 N -0.01 0.53 -0.85 0.00 -0.00 -0.70 0.39 115.15 114.51 3faa h HIS 315 Ca 0.00 -0.02 0.05 0.00 -0.00 0.00 0.00 60.37 60.40 3faa h HIS 315 Cb 0.01 -0.17 -0.05 0.00 -0.00 0.00 0.00 27.41 27.20 3faa h HIS 315 CO -0.08 0.42 0.56 -0.07 -0.00 0.00 0.00 177.93 178.76 3faa h LEU 316 N 0.49 0.88 -0.04 0.26 3.38 -0.86 -2.47 115.31 116.94 3faa h LEU 316 Ca 0.13 -0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.87 3faa h LEU 316 Cb 0.07 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 3faa h LEU 316 CO -0.02 0.59 -1.06 0.45 0.09 0.00 0.00 178.44 178.49 3faa h HIS 317 N 1.01 0.32 -3.82 1.13 3.86 -0.99 0.16 115.15 116.81 3faa h HIS 317 Ca 0.35 -0.21 -0.55 0.00 -1.16 0.00 0.00 60.37 58.80 3faa h HIS 317 Cb 0.11 -0.02 0.19 0.00 1.06 0.00 0.00 27.41 28.75 3faa h HIS 317 CO -0.00 1.12 0.05 -0.12 0.86 0.00 0.00 177.93 179.83 3faa n MET 318 N -3.54 0.25 -4.17 2.45 0.00 0.10 -4.23 117.12 107.98 3faa n MET 318 Ca -0.05 0.15 -0.18 0.00 -0.00 0.00 0.00 57.70 57.62 3faa n MET 318 Cb 0.93 -2.21 -0.12 0.00 0.00 0.00 0.00 33.22 31.82 3faa n MET 318 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 175.97 173.97 3faa s GLU 319 N -3.60 0.79 -0.23 2.12 2.12 -1.26 -3.95 118.70 114.68 3faa s GLU 319 Ca 0.70 -0.92 -0.03 0.00 0.36 0.00 0.00 54.97 55.09 3faa s GLU 319 Cb -0.31 -0.77 0.07 0.00 0.26 0.00 0.00 34.13 33.39 3faa s GLU 319 CO 0.54 0.17 0.06 0.42 -0.54 0.00 0.00 175.26 175.91 3faa s ILE 320 N -1.26 0.51 -0.26 -3.70 1.01 -0.63 -4.98 121.20 111.90 3faa s ILE 320 Ca -0.03 -0.74 0.28 0.00 0.00 0.00 0.00 60.65 60.16 3faa s ILE 320 Cb -0.10 -1.14 0.31 0.00 0.01 0.00 0.00 42.46 41.54 3faa s ILE 320 CO 0.02 -0.37 1.82 0.58 0.00 0.00 0.00 174.94 176.99 3faa h VAL 321 N 6.50 0.00 -1.73 2.92 2.07 -1.92 -2.79 116.25 121.29 3faa h VAL 321 Ca -0.16 -0.36 -0.29 0.00 0.82 0.00 0.00 66.70 66.71 3faa h VAL 321 Cb 1.09 1.21 0.16 0.00 -1.52 0.00 0.00 31.29 32.22 3faa h VAL 321 CO 0.37 0.00 -0.85 0.61 0.02 0.00 0.00 177.57 177.72 3faa n GLY 322 N 0.07 -2.37 0.13 2.17 0.00 -1.26 -4.74 105.19 99.19 3faa n GLY 322 Ca 0.02 -0.57 -0.03 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.17 1.47 -0.52 2.61 2.02 -2.04 -2.43 112.91 111.87 3faa h THR 323 Ca -0.30 -2.27 0.00 0.00 0.77 0.00 0.00 66.41 64.61 3faa h THR 323 Cb 0.90 2.22 0.00 0.00 -1.74 0.00 0.00 68.15 69.53 3faa h THR 323 CO 0.19 0.65 0.00 0.00 0.37 0.00 0.00 175.52 176.73 3faa n GLN 324 N -3.76 4.13 -2.37 6.66 0.00 -1.26 -4.97 117.38 115.81 3faa n GLN 324 Ca -0.01 -2.67 -0.28 0.00 0.00 0.00 0.00 57.00 54.04 3faa n GLN 324 Cb 0.66 -2.08 0.01 0.00 0.00 0.00 0.00 30.24 28.83 3faa n GLN 324 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 3faa s GLY 325 N -0.71 1.56 0.17 2.61 0.00 -0.91 -4.72 107.32 105.32 3faa s GLY 325 Ca 0.46 -0.46 0.05 0.00 0.00 0.00 0.00 44.72 44.78 3faa s GLY 325 CO 0.16 -0.23 0.16 -1.59 0.00 0.00 0.00 173.10 171.60 3faa s LYS 326 N -4.93 2.97 0.60 2.90 -2.85 -1.05 -4.88 119.74 112.50 3faa s LYS 326 Ca 0.51 -0.85 -0.05 0.00 -1.00 0.00 0.00 55.97 54.58 3faa s LYS 326 Cb -0.11 -2.68 0.02 0.00 -2.06 0.00 0.00 37.83 33.00 3faa s LYS 326 CO 0.47 0.48 0.90 -1.25 0.10 0.00 0.00 175.35 176.06 3faa s PRO 327 N -3.16 2.78 0.46 1.78 0.04 -1.26 -1.60 135.00 134.04 3faa s PRO 327 Ca 0.31 -0.11 -0.22 0.00 0.04 0.00 0.00 61.00 61.03 3faa s PRO 327 Cb -0.10 -2.28 -0.08 0.00 0.04 0.00 0.00 34.50 32.08 3faa s PRO 327 CO 0.24 -0.78 1.08 0.00 0.04 0.00 0.00 177.00 177.59 3faa s ALA 328 N -3.01 2.94 -0.04 8.56 0.00 -1.16 -4.73 121.76 124.32 3faa s ALA 328 Ca 0.55 0.74 0.02 0.00 0.00 0.00 0.00 51.96 53.27 3faa s ALA 328 Cb -0.11 -3.30 0.02 0.00 0.00 0.00 0.00 23.12 19.73 3faa s ALA 328 CO 0.44 -0.43 -0.07 0.42 0.00 0.00 0.00 175.76 176.12 3faa s ILE 329 N -1.75 0.74 -0.15 0.00 1.01 0.55 -1.31 121.20 120.30 3faa s ILE 329 Ca 0.64 -0.27 -0.05 0.00 0.00 0.00 0.00 60.65 60.98 3faa s ILE 329 Cb -0.22 -0.71 -0.03 0.00 0.01 0.00 0.00 42.46 41.51 3faa s ILE 329 CO 0.27 0.26 -0.00 0.00 0.00 0.00 0.00 174.94 175.47 3faa s ALA 330 N 0.68 3.17 0.01 9.38 0.00 0.06 -3.52 121.76 131.53 3faa s ALA 330 Ca -0.11 -0.79 -0.25 0.00 0.00 0.00 0.00 51.96 50.81 3faa s ALA 330 Cb -0.14 -1.66 -0.15 0.00 0.00 0.00 0.00 23.12 21.18 3faa s ALA 330 CO 0.01 0.26 1.12 1.25 0.00 0.00 0.00 175.76 178.40 3faa h HIS 331 N 6.46 -0.67 -0.00 0.00 2.76 -1.88 0.31 115.15 122.13 3faa h HIS 331 Ca -0.36 -0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 57.80 3faa h HIS 331 Cb 1.18 0.22 -0.00 0.00 1.55 0.00 0.00 27.41 30.36 3faa h HIS 331 CO 0.55 -0.34 -0.00 0.54 -1.30 0.00 0.00 177.93 177.38 3faa n ARG 332 N -5.28 -0.00 -2.68 5.26 1.74 -1.26 -1.69 116.66 112.75 3faa n ARG 332 Ca -0.11 0.15 -0.04 0.00 -0.77 0.00 0.00 57.85 57.08 3faa n ARG 332 Cb 0.32 -3.30 0.09 0.00 -1.02 0.00 0.00 32.46 28.55 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 0.59 -1.44 -4.82 0.55 2.03 -1.26 -4.39 116.55 107.81 3faa n ASP 333 Ca -0.00 -2.19 -0.33 0.00 0.52 0.00 0.00 54.79 52.79 3faa n ASP 333 Cb 0.00 1.27 -0.06 0.00 -0.72 0.00 0.00 41.12 41.61 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 -1.63 3.90 0.00 -2.67 1.43 -1.26 -4.86 118.68 113.59 3faa s LEU 334 Ca 0.18 1.69 0.00 0.00 -1.03 0.00 0.00 54.13 54.97 3faa s LEU 334 Cb 0.27 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.95 3faa s LEU 334 CO -0.14 -0.41 0.00 2.29 0.23 0.00 0.00 176.35 178.32 3faa n LYS 335 N -0.77 0.00 -0.58 1.70 2.85 -1.26 -4.92 118.16 115.18 3faa n LYS 335 Ca 0.07 0.00 0.46 0.00 -1.05 0.00 0.00 58.31 57.79 3faa n LYS 335 Cb 0.54 0.00 0.70 0.00 -0.65 0.00 0.00 35.03 35.62 3faa n LYS 335 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 3faa n SER 336 N 0.00 0.00 -0.13 -5.58 3.41 -1.26 0.10 113.62 110.17 3faa n SER 336 Ca 0.00 0.89 0.14 0.00 -0.26 0.00 0.00 58.87 59.64 3faa n SER 336 Cb 0.00 -0.42 0.57 0.00 -0.26 0.00 0.00 64.21 64.10 3faa n SER 336 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3faa n LYS 337 N -3.66 0.68 -0.72 4.33 5.02 -1.26 -1.32 118.16 121.21 3faa n LYS 337 Ca 0.38 -0.26 -0.02 0.00 -2.02 0.00 0.00 58.31 56.40 3faa n LYS 337 Cb 1.81 -1.49 0.22 0.00 -0.02 0.00 0.00 35.03 35.54 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 -0.94 3.05 -3.90 4.39 3.02 0.29 -4.88 115.26 116.29 3faa n ASN 338 Ca 0.14 -3.51 -0.15 0.00 -0.03 0.00 0.00 54.58 51.03 3faa n ASN 338 Cb 0.29 -0.62 -0.15 0.00 -0.61 0.00 0.00 39.78 38.69 3faa n ASN 338 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3faa s ILE 339 N -3.11 0.23 0.27 2.41 1.01 -1.22 -0.96 121.20 119.82 3faa s ILE 339 Ca 0.45 -0.08 0.08 0.00 0.00 0.00 0.00 60.65 61.10 3faa s ILE 339 Cb 0.39 -0.22 -0.04 0.00 0.01 0.00 0.00 42.46 42.60 3faa s ILE 339 CO 0.04 0.09 0.12 -0.76 0.00 0.00 0.00 174.94 174.43 3faa s LEU 340 N 0.19 3.53 -0.16 2.97 1.43 -0.94 0.44 118.68 126.13 3faa s LEU 340 Ca -0.02 -0.45 0.01 0.00 -1.03 0.00 0.00 54.13 52.64 3faa s LEU 340 Cb -0.04 -2.06 0.02 0.00 0.03 0.00 0.00 46.19 44.14 3faa s LEU 340 CO -0.00 -0.06 -0.17 0.68 0.23 0.00 0.00 176.35 177.03 3faa s VAL 341 N -2.24 1.77 0.74 -1.59 -7.23 -0.17 -2.27 120.40 109.42 3faa s VAL 341 Ca 0.33 -0.76 -0.11 0.00 -1.81 0.00 0.00 61.98 59.64 3faa s VAL 341 Cb -0.07 -1.63 0.03 0.00 0.56 0.00 0.00 36.38 35.27 3faa s VAL 341 CO 0.23 0.49 1.08 -0.54 -0.31 0.00 0.00 175.10 176.05 3faa s LYS 342 N 1.40 2.56 0.25 4.82 1.02 0.54 -4.21 119.74 126.11 3faa s LYS 342 Ca 0.05 1.06 -0.04 0.00 0.02 0.00 0.00 55.97 57.06 3faa s LYS 342 Cb -0.13 -1.94 0.46 0.00 -0.52 0.00 0.00 37.83 35.70 3faa s LYS 342 CO -0.12 -1.40 1.74 0.87 -0.92 0.00 0.00 175.35 175.53 3faa h LYS 343 N -0.94 0.48 -1.16 1.68 1.57 -1.98 -1.80 116.57 114.42 3faa h LYS 343 Ca -0.44 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 3faa h LYS 343 Cb 1.22 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.42 3faa h LYS 343 CO 0.54 0.32 0.00 0.27 -0.57 0.00 0.00 179.45 180.00 3faa n ASN 344 N -4.96 1.30 -2.09 0.86 6.94 -1.26 -4.76 115.26 111.29 3faa n ASN 344 Ca 0.14 -1.10 -0.21 0.00 -0.02 0.00 0.00 54.58 53.39 3faa n ASN 344 Cb 0.40 -0.28 -0.04 0.00 -2.36 0.00 0.00 39.78 37.50 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 0.56 0.46 3.79 4.83 0.00 -0.68 -4.99 105.19 109.17 3faa n GLY 345 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.92 2.94 0.54 2.61 2.01 -1.24 -3.92 115.64 115.66 3faa s THR 346 Ca 0.00 -1.55 0.02 0.00 0.31 0.00 0.00 61.69 60.47 3faa s THR 346 Cb 0.00 -3.03 0.01 0.00 0.01 0.00 0.00 72.50 69.49 3faa s THR 346 CO 0.00 -0.11 0.14 0.00 -0.69 0.00 0.00 174.62 173.95 3faa n ILE 349 N 5.26 2.22 -3.81 0.00 2.08 -0.80 -2.22 119.36 122.09 3faa n ILE 349 Ca -0.10 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.71 3faa n ILE 349 Cb 0.51 -1.40 0.00 0.00 -0.75 0.00 0.00 39.64 38.00 3faa n ILE 349 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3faa n ALA 350 N 0.02 0.00 -2.97 -1.39 0.00 -0.13 -1.54 120.51 114.51 3faa n ALA 350 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.38 3faa n ALA 350 Cb 0.37 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.83 3faa n ALA 350 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3faa n ASP 351 N -1.73 -5.34 -1.44 0.00 2.03 -1.26 -4.88 116.55 103.93 3faa n ASP 351 Ca 0.00 0.16 -0.04 0.00 0.52 0.00 0.00 54.79 55.43 3faa n ASP 351 Cb 0.00 -1.37 0.24 0.00 -0.72 0.00 0.00 41.12 39.27 3faa n ASP 351 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3faa n LEU 352 N 0.69 4.90 0.29 -2.67 4.77 -1.26 -4.64 117.00 119.08 3faa n LEU 352 Ca -0.03 -3.44 0.19 0.00 -0.03 0.00 0.00 56.01 52.71 3faa n LEU 352 Cb 0.50 -0.67 0.88 0.00 -2.33 0.00 0.00 43.42 41.80 3faa n LEU 352 CO 0.18 0.98 1.06 1.23 -1.33 0.00 0.00 177.39 179.51 3faa h GLY 353 N 1.59 0.00 0.00 -0.72 0.00 -1.87 -3.02 103.07 99.05 3faa h GLY 353 Ca 0.24 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.42 3faa h GLY 353 CO 0.53 0.00 -2.07 1.04 0.00 0.00 0.00 176.54 176.04 3faa n LEU 354 N -3.02 0.00 -4.17 3.11 4.77 -1.26 -4.64 117.00 111.79 3faa n LEU 354 Ca -0.01 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.59 3faa n LEU 354 Cb 0.20 0.20 0.02 0.00 -2.33 0.00 0.00 43.42 41.50 3faa n LEU 354 CO 0.23 0.20 -0.77 0.00 -1.33 0.00 0.00 177.39 175.72 3faa n ALA 355 N -2.41 -3.51 -2.66 -1.18 0.00 -0.68 -4.84 120.51 105.22 3faa n ALA 355 Ca -0.15 -0.16 -0.20 0.00 0.00 0.00 0.00 53.44 52.93 3faa n ALA 355 Cb 0.77 -1.35 -0.13 0.00 0.00 0.00 0.00 19.45 18.75 3faa n ALA 355 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3faa s VAL 356 N -1.98 1.15 -0.01 0.00 -7.23 0.10 -4.94 120.40 107.48 3faa s VAL 356 Ca 0.53 -1.16 0.00 0.00 -1.81 0.00 0.00 61.98 59.55 3faa s VAL 356 Cb -0.44 -1.07 -0.04 0.00 0.56 0.00 0.00 36.38 35.40 3faa s VAL 356 CO 0.69 -0.09 0.03 -0.13 -0.31 0.00 0.00 175.10 175.28 3faa s ARG 357 N -1.43 2.90 -0.21 4.82 0.52 -1.26 -0.76 118.95 123.53 3faa s ARG 357 Ca 0.00 -0.55 0.00 0.00 -0.52 0.00 0.00 55.73 54.67 3faa s ARG 357 Cb -0.09 -2.75 0.05 0.00 0.52 0.00 0.00 34.95 32.69 3faa s ARG 357 CO 0.02 0.64 -0.06 -1.58 0.02 0.00 0.00 175.30 174.34 3faa s HIS 358 N -1.10 2.19 -0.34 -0.53 5.65 -0.43 -2.35 115.29 118.38 3faa s HIS 358 Ca 0.20 -1.55 -0.26 0.00 0.25 0.00 0.00 55.06 53.70 3faa s HIS 358 Cb -0.12 -1.51 0.01 0.00 -1.18 0.00 0.00 32.58 29.79 3faa s HIS 358 CO 0.10 -0.73 0.91 0.34 -0.65 0.00 0.00 174.74 174.71 3faa s ASP 359 N 1.47 6.71 0.09 9.88 2.15 -0.83 -2.96 116.67 133.18 3faa s ASP 359 Ca -0.04 0.66 -0.34 0.00 0.43 0.00 0.00 52.55 53.27 3faa s ASP 359 Cb -0.18 -2.46 -0.15 0.00 -0.30 0.00 0.00 42.92 39.83 3faa s ASP 359 CO -0.07 -0.79 1.58 0.77 -0.17 0.00 0.00 175.17 176.49 3faa h SER 360 N 8.32 -1.24 -0.28 -0.34 4.64 -1.96 -0.68 113.55 122.01 3faa h SER 360 Ca -0.23 0.10 0.03 0.00 -0.47 0.00 0.00 61.79 61.22 3faa h SER 360 Cb 1.08 0.42 -0.03 0.00 -0.31 0.00 0.00 62.40 63.55 3faa h SER 360 CO 0.96 -0.60 -0.17 0.00 -0.87 0.00 0.00 176.83 176.15 3faa h ALA 361 N -0.63 -0.17 -0.17 5.18 0.00 -1.98 -1.46 119.26 120.03 3faa h ALA 361 Ca -0.04 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3faa h ALA 361 Cb 0.80 1.10 0.00 0.00 0.00 0.00 0.00 17.79 19.69 3faa h ALA 361 CO -0.08 -0.29 0.00 0.25 0.00 0.00 0.00 179.25 179.14 3faa n THR 362 N -3.65 0.23 -3.75 0.00 -2.24 -1.24 -4.96 114.28 98.67 3faa n THR 362 Ca 0.01 -0.28 -0.27 0.00 -2.27 0.00 0.00 64.05 61.23 3faa n THR 362 Cb 0.08 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 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 0.08 -4.03 -4.07 3.42 2.03 -0.27 -4.98 116.55 108.75 3faa n ASP 363 Ca 0.12 -0.94 -0.09 0.00 0.52 0.00 0.00 54.79 54.40 3faa n ASP 363 Cb 0.23 -1.39 -0.09 0.00 -0.72 0.00 0.00 41.12 39.15 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 -3.09 0.12 -0.10 5.18 -4.23 -1.18 -5.01 115.64 107.33 3faa s THR 364 Ca 0.11 -1.70 -0.00 0.00 -1.18 0.00 0.00 61.69 58.92 3faa s THR 364 Cb -0.06 -1.84 0.02 0.00 1.34 0.00 0.00 72.50 71.96 3faa s THR 364 CO 0.81 -0.53 -0.07 -0.63 -0.54 0.00 0.00 174.62 173.66 3faa s ILE 365 N -3.99 0.92 0.17 2.99 1.01 -1.26 -1.96 121.20 119.07 3faa s ILE 365 Ca 0.18 -0.24 -0.30 0.00 0.00 0.00 0.00 60.65 60.29 3faa s ILE 365 Cb 0.06 -0.95 -0.07 0.00 0.01 0.00 0.00 42.46 41.51 3faa s ILE 365 CO -0.02 0.34 1.12 1.51 0.00 0.00 0.00 174.94 177.89 3faa s ASP 366 N 1.60 7.23 -0.28 3.58 1.47 -0.99 -5.00 116.67 124.27 3faa s ASP 366 Ca 0.02 2.09 -0.16 0.00 1.18 0.00 0.00 52.55 55.68 3faa s ASP 366 Cb -0.13 -2.60 0.12 0.00 -0.34 0.00 0.00 42.92 39.97 3faa s ASP 366 CO -0.06 -0.26 0.86 0.27 0.68 0.00 0.00 175.17 176.66 3faa s ILE 367 N -0.10 0.00 -0.23 2.11 -5.25 -1.26 -4.17 121.20 112.30 3faa s ILE 367 Ca 0.50 0.00 -0.18 0.00 -0.99 0.00 0.00 60.65 59.99 3faa s ILE 367 Cb -0.30 -1.00 -0.15 0.00 2.95 0.00 0.00 42.46 43.97 3faa s ILE 367 CO 0.35 0.00 -0.04 0.00 -1.79 0.00 0.00 174.94 173.46 3faa n ALA 368 N 3.89 0.91 -3.37 2.27 0.00 -1.26 -4.72 120.51 118.22 3faa n ALA 368 Ca -0.19 -0.71 -0.45 0.00 0.00 0.00 0.00 53.44 52.09 3faa n ALA 368 Cb 0.58 -0.25 -0.01 0.00 0.00 0.00 0.00 19.45 19.77 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 -2.43 3.94 -1.30 0.00 0.04 -1.26 -4.99 135.00 128.99 3faa s PRO 369 Ca -0.31 -3.00 -0.12 0.00 0.04 0.00 0.00 61.00 57.60 3faa s PRO 369 Cb 0.09 -4.46 0.13 0.00 0.04 0.00 0.00 34.50 30.29 3faa s PRO 369 CO 0.52 -1.25 1.83 0.09 0.04 0.00 0.00 177.00 178.23 3faa n ASN 370 N 3.05 4.85 0.00 6.66 3.02 -1.26 -4.82 115.26 126.75 3faa n ASN 370 Ca 0.20 -3.00 0.00 0.00 -0.03 0.00 0.00 54.58 51.76 3faa n ASN 370 Cb 0.41 -1.57 0.00 0.00 -0.61 0.00 0.00 39.78 38.01 3faa n ASN 370 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3faa n HIS 371 N 5.33 0.00 -2.24 3.10 1.44 -1.26 -5.14 115.22 116.46 3faa n HIS 371 Ca 0.43 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.72 3faa n HIS 371 Cb 0.40 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.48 3faa n HIS 371 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 3faa s ARG 372 N 2.06 4.39 0.28 -1.40 3.52 -1.26 -5.00 118.95 121.53 3faa s ARG 372 Ca 0.00 2.02 -0.21 0.00 -0.13 0.00 0.00 55.73 57.41 3faa s ARG 372 Cb 0.00 -3.23 0.02 0.00 -1.56 0.00 0.00 34.95 30.19 3faa s ARG 372 CO 0.00 -0.28 0.72 0.14 -0.81 0.00 0.00 175.30 175.07 3faa s VAL 373 N 0.42 0.00 0.00 7.11 -7.23 -1.26 -5.15 120.40 114.29 3faa s VAL 373 Ca 0.58 -0.98 0.00 0.00 -1.81 0.00 0.00 61.98 59.77 3faa s VAL 373 Cb -0.36 -1.99 0.00 0.00 0.56 0.00 0.00 36.38 34.60 3faa s VAL 373 CO 0.35 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.75 3faa n GLY 374 N -0.46 -0.23 3.71 2.32 0.00 -1.26 -4.89 105.19 104.38 3faa n GLY 374 Ca -0.04 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 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 -1.75 2.75 0.22 2.61 2.01 -1.26 -4.92 115.64 115.29 3faa s THR 375 Ca 0.00 0.49 -0.09 0.00 0.31 0.00 0.00 61.69 62.39 3faa s THR 375 Cb 0.00 -3.31 0.18 0.00 0.01 0.00 0.00 72.50 69.38 3faa s THR 375 CO 0.00 0.03 1.88 0.11 -0.69 0.00 0.00 174.62 175.95 3faa h LYS 376 N 7.10 1.02 -0.96 4.92 6.56 -1.91 -2.40 116.57 130.90 3faa h LYS 376 Ca -0.43 -0.06 0.08 0.00 -1.06 0.00 0.00 60.65 59.18 3faa h LYS 376 Cb 1.20 -0.23 -0.07 0.00 -0.57 0.00 0.00 32.23 32.56 3faa h LYS 376 CO 0.91 0.68 0.60 -0.09 -2.06 0.00 0.00 179.45 179.49 3faa h ARG 377 N 1.05 1.03 -0.01 3.15 2.43 -1.91 -0.84 114.38 119.28 3faa h ARG 377 Ca 0.30 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 3faa h ARG 377 Cb -0.08 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.24 3faa h ARG 377 CO -0.08 0.68 -0.15 0.66 -1.51 0.00 0.00 179.97 179.57 3faa n TYR 378 N -4.58 0.00 -1.62 2.20 4.02 -1.13 -4.89 117.16 111.16 3faa n TYR 378 Ca 0.15 0.00 -0.50 0.00 -0.01 0.00 0.00 57.90 57.54 3faa n TYR 378 Cb 0.23 -0.08 -0.05 0.00 -0.02 0.00 0.00 39.34 39.42 3faa n TYR 378 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 176.86 175.73 3faa n MET 379 N -0.36 1.48 -1.85 -0.72 1.56 -0.32 -4.54 117.12 112.35 3faa n MET 379 Ca 0.15 0.53 -0.31 0.00 -0.27 0.00 0.00 57.70 57.80 3faa n MET 379 Cb 0.34 -2.22 0.02 0.00 2.15 0.00 0.00 33.22 33.51 3faa n MET 379 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 3faa s ALA 380 N 0.84 2.97 0.00 -5.12 0.00 -1.26 -4.81 121.76 114.37 3faa s ALA 380 Ca 0.84 0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.81 3faa s ALA 380 Cb -0.87 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 19.13 3faa s ALA 380 CO 0.45 -0.79 0.78 -2.30 0.00 0.00 0.00 175.76 173.90 3faa n PRO 381 N -2.69 0.00 -0.24 0.00 -0.02 -1.26 -0.74 135.00 130.04 3faa n PRO 381 Ca 0.07 0.72 0.05 0.00 -2.02 0.00 0.00 63.50 62.31 3faa n PRO 381 Cb 0.54 -1.28 0.11 0.00 -0.02 0.00 0.00 33.50 32.84 3faa n PRO 381 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3faa n GLU 382 N -2.03 -0.06 0.13 -0.52 1.02 -1.26 0.24 120.64 118.16 3faa n GLU 382 Ca 0.00 1.04 -0.00 0.00 -0.02 0.00 0.00 57.16 58.17 3faa n GLU 382 Cb 0.00 -1.56 0.26 0.00 -0.02 0.00 0.00 31.44 30.11 3faa n GLU 382 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3faa h VAL 383 N 0.00 1.32 0.00 2.62 2.07 -1.72 -1.24 116.25 119.30 3faa h VAL 383 Ca 0.33 -1.55 -0.04 0.00 0.82 0.00 0.00 66.70 66.27 3faa h VAL 383 Cb 0.54 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 3faa h VAL 383 CO -0.68 0.45 -0.17 -0.07 0.02 0.00 0.00 177.57 177.12 3faa h LEU 384 N 0.10 0.00 -3.03 2.57 3.38 0.52 -3.08 115.31 115.77 3faa h LEU 384 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3faa h LEU 384 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 3faa h LEU 384 CO 0.06 0.17 0.00 -0.90 0.09 0.00 0.00 178.44 177.86 3faa n ASP 385 N -3.24 2.58 0.00 -0.43 5.75 -0.94 -4.78 116.55 115.49 3faa n ASP 385 Ca 0.01 -2.68 0.00 0.00 -0.01 0.00 0.00 54.79 52.11 3faa n ASP 385 Cb 0.46 -0.32 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 3faa n ASP 385 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 3faa n ASP 386 N -0.84 -4.25 0.00 -1.12 -0.08 -0.84 -4.78 116.55 104.64 3faa n ASP 386 Ca 0.12 0.00 0.07 0.00 -1.51 0.00 0.00 54.79 53.47 3faa n ASP 386 Cb 0.56 -3.01 0.41 0.00 2.34 0.00 0.00 41.12 41.42 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 -0.48 0.00 -4.78 1.67 3.41 -0.53 -4.77 113.62 108.14 3faa n SER 387 Ca 0.00 -0.34 -0.36 0.00 -0.26 0.00 0.00 58.87 57.91 3faa n SER 387 Cb 0.35 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.22 3faa n SER 387 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 3faa s ILE 388 N -2.12 3.45 -0.90 -1.33 2.07 -1.02 -4.99 121.20 116.37 3faa s ILE 388 Ca 0.20 1.07 -0.09 0.00 -1.41 0.00 0.00 60.65 60.42 3faa s ILE 388 Cb 0.10 -3.53 0.23 0.00 0.13 0.00 0.00 42.46 39.38 3faa s ILE 388 CO 0.17 -0.03 0.83 0.21 -1.91 0.00 0.00 174.94 174.21 3faa s ASN 389 N -1.53 6.58 0.00 4.50 3.04 -1.26 -4.88 114.94 121.39 3faa s ASN 389 Ca 0.62 -3.19 0.04 0.00 0.04 0.00 0.00 52.86 50.37 3faa s ASN 389 Cb -0.24 -2.10 0.22 0.00 -1.54 0.00 0.00 41.25 37.59 3faa s ASN 389 CO 0.30 -0.38 0.57 0.23 -3.04 0.00 0.00 177.10 174.77 3faa n MET 390 N 3.21 0.24 0.07 0.43 2.81 -1.26 -1.42 117.12 121.20 3faa n MET 390 Ca 0.17 0.00 -0.21 0.00 -1.81 0.00 0.00 57.70 55.85 3faa n MET 390 Cb 0.41 -1.24 -0.13 0.00 -0.71 0.00 0.00 33.22 31.55 3faa n MET 390 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 3faa h LYS 391 N 0.00 0.50 -5.88 0.03 3.64 -2.03 -3.44 116.57 109.38 3faa h LYS 391 Ca 0.00 -0.70 -0.63 0.00 -1.27 0.00 0.00 60.65 58.05 3faa h LYS 391 Cb 0.00 0.24 -0.06 0.00 -0.41 0.00 0.00 32.23 32.00 3faa h LYS 391 CO 0.00 1.31 -0.33 -1.01 -2.27 0.00 0.00 179.45 177.14 3faa s HIS 392 N -2.84 3.64 0.15 1.91 3.76 -0.50 -5.02 115.29 116.39 3faa s HIS 392 Ca -0.11 0.74 -0.03 0.00 -0.15 0.00 0.00 55.06 55.51 3faa s HIS 392 Cb 0.04 -2.10 -0.03 0.00 1.11 0.00 0.00 32.58 31.60 3faa s HIS 392 CO 0.89 0.66 1.36 0.35 -0.85 0.00 0.00 174.74 177.15 3faa h PHE 393 N 4.54 0.56 0.00 1.40 3.57 -1.86 -3.09 116.94 122.06 3faa h PHE 393 Ca -0.52 -0.28 0.00 0.00 3.53 0.00 0.00 57.97 60.70 3faa h PHE 393 Cb 1.22 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.88 3faa h PHE 393 CO 0.71 1.08 0.04 0.93 -2.23 0.00 0.00 178.31 178.84 3faa h GLU 394 N 0.24 0.00 -0.17 1.11 4.39 -1.95 0.28 114.58 118.49 3faa h GLU 394 Ca -0.06 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.59 3faa h GLU 394 Cb 1.46 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.10 3faa h GLU 394 CO 0.15 0.00 -0.14 0.77 -1.16 0.00 0.00 179.01 178.62 3faa h SER 395 N 0.00 0.26 0.32 1.42 0.02 -1.82 -0.96 113.55 112.79 3faa h SER 395 Ca 0.00 -0.06 -0.33 0.00 -0.84 0.00 0.00 61.79 60.56 3faa h SER 395 Cb 0.08 -0.07 0.03 0.00 0.14 0.00 0.00 62.40 62.58 3faa h SER 395 CO 0.00 0.43 -1.46 -0.26 -1.14 0.00 0.00 176.83 174.40 3faa h PHE 396 N 0.26 0.90 -0.68 3.45 -1.00 -0.62 -2.85 116.94 116.40 3faa h PHE 396 Ca 0.05 -0.66 -0.07 0.00 2.81 0.00 0.00 57.97 60.10 3faa h PHE 396 Cb 0.41 -0.04 -0.03 0.00 3.61 0.00 0.00 35.95 39.91 3faa h PHE 396 CO 0.01 1.53 0.15 0.87 -1.61 0.00 0.00 178.31 179.26 3faa h LYS 397 N 0.14 1.09 -0.84 1.51 1.57 -1.37 -1.89 116.57 116.78 3faa h LYS 397 Ca -0.24 -0.27 -0.03 0.00 -1.87 0.00 0.00 60.65 58.24 3faa h LYS 397 Cb 2.14 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 34.27 3faa h LYS 397 CO 0.26 0.97 0.40 0.00 -0.57 0.00 0.00 179.45 180.52 3faa h ARG 398 N 1.02 1.21 -0.40 3.15 3.08 -1.25 -2.10 114.38 119.09 3faa h ARG 398 Ca 0.21 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 3faa h ARG 398 Cb 0.38 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 3faa h ARG 398 CO 0.00 0.93 0.20 0.00 -1.07 0.00 0.00 179.97 180.03 3faa h ALA 399 N 1.24 0.51 -0.45 0.04 0.00 -1.23 -2.13 119.26 117.23 3faa h ALA 399 Ca 0.29 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.18 3faa h ALA 399 Cb 0.12 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3faa h ALA 399 CO -0.04 0.06 0.31 -0.44 0.00 0.00 0.00 179.25 179.15 3faa h ASP 400 N 0.50 0.22 -0.15 0.00 5.19 -0.81 -2.17 116.42 119.20 3faa h ASP 400 Ca 0.14 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.46 3faa h ASP 400 Cb 0.10 -0.04 -0.00 0.00 0.18 0.00 0.00 39.33 39.57 3faa h ASP 400 CO -0.02 0.13 -0.25 0.40 -3.12 0.00 0.00 179.24 176.39 3faa h ILE 401 N 0.24 1.36 -0.26 0.35 1.08 -0.75 0.36 117.51 119.90 3faa h ILE 401 Ca 0.21 -1.48 0.02 0.00 -0.39 0.00 0.00 64.86 63.22 3faa h ILE 401 Cb 0.50 1.97 -0.03 0.00 -3.07 0.00 0.00 36.82 36.19 3faa h ILE 401 CO -0.04 0.44 0.10 0.22 -0.69 0.00 0.00 178.15 178.18 3faa h TYR 402 N 0.04 0.18 -0.43 1.37 5.03 -0.96 -0.77 116.97 121.43 3faa h TYR 402 Ca 0.01 0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.28 3faa h TYR 402 Cb 0.82 -0.04 -0.02 0.00 1.55 0.00 0.00 36.73 39.04 3faa h TYR 402 CO 0.10 0.09 0.04 0.00 -1.32 0.00 0.00 178.16 177.07 3faa h ALA 403 N 1.15 1.26 -0.28 1.82 0.00 -1.39 -1.67 119.26 120.15 3faa h ALA 403 Ca 0.11 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 3faa h ALA 403 Cb 0.06 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3faa h ALA 403 CO -0.10 0.50 -0.01 1.98 0.00 0.00 0.00 179.25 181.62 3faa h MET 404 N 0.65 0.42 -0.32 0.00 1.85 -0.19 -2.01 114.93 115.33 3faa h MET 404 Ca 0.14 -0.08 -0.02 0.00 -0.61 0.00 0.00 59.70 59.13 3faa h MET 404 Cb 0.34 -0.07 -0.01 0.00 0.43 0.00 0.00 31.60 32.29 3faa h MET 404 CO 0.01 0.46 0.14 0.78 -0.40 0.00 0.00 176.91 177.90 3faa h GLY 405 N 0.75 0.51 1.33 1.39 0.00 -0.23 -1.32 103.07 105.50 3faa h GLY 405 Ca 0.09 -0.27 0.09 0.00 0.00 0.00 0.00 47.33 47.24 3faa h GLY 405 CO 0.01 0.25 0.25 1.41 0.00 0.00 0.00 176.54 178.46 3faa h LEU 406 N 0.38 0.00 -0.16 3.11 3.38 -0.98 0.22 115.31 121.26 3faa h LEU 406 Ca 0.11 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.88 3faa h LEU 406 Cb 0.15 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 3faa h LEU 406 CO -0.01 0.00 -0.93 0.58 0.09 0.00 0.00 178.44 178.17 3faa h VAL 407 N 0.00 1.65 -0.40 1.22 2.07 -0.80 -2.62 116.25 117.37 3faa h VAL 407 Ca 0.14 -3.13 -0.10 0.00 0.82 0.00 0.00 66.70 64.43 3faa h VAL 407 Cb 0.65 2.70 -0.01 0.00 -1.52 0.00 0.00 31.29 33.10 3faa h VAL 407 CO -0.00 0.89 -0.15 -0.26 0.02 0.00 0.00 177.57 178.07 3faa h PHE 408 N 0.01 0.93 -0.65 1.57 0.05 0.14 -1.82 116.94 117.17 3faa h PHE 408 Ca -0.01 -0.22 0.13 0.00 3.82 0.00 0.00 57.97 61.69 3faa h PHE 408 Cb 1.63 -0.22 -0.10 0.00 2.00 0.00 0.00 35.95 39.26 3faa h PHE 408 CO 0.00 0.96 0.09 2.35 -0.18 0.00 0.00 178.31 181.54 3faa h TRP 409 N 0.62 0.12 -0.63 -0.55 7.01 -1.05 0.89 115.95 122.36 3faa h TRP 409 Ca 0.09 0.04 -0.02 0.00 2.11 0.00 0.00 58.89 61.11 3faa h TRP 409 Cb 0.70 0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 27.78 3faa h TRP 409 CO 0.05 -0.11 0.31 0.93 -2.79 0.00 0.00 178.44 176.84 3faa h GLU 410 N 0.20 0.91 -0.48 2.65 5.08 -1.13 -2.59 114.58 119.22 3faa h GLU 410 Ca 0.35 -0.13 -0.12 0.00 -1.00 0.00 0.00 59.36 58.46 3faa h GLU 410 Cb 0.56 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 3faa h GLU 410 CO -0.49 0.72 -0.18 0.82 -1.00 0.00 0.00 179.01 178.88 3faa h ILE 411 N 0.87 1.27 -0.20 3.13 2.04 -0.36 -3.25 117.51 121.01 3faa h ILE 411 Ca 0.22 -1.33 -0.02 0.00 1.00 0.00 0.00 64.86 64.73 3faa h ILE 411 Cb 0.11 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 3faa h ILE 411 CO -0.03 0.46 0.05 0.00 0.00 0.00 0.00 178.15 178.63 3faa h ALA 412 N 0.96 0.27 -0.97 1.87 0.00 -0.74 -2.84 119.26 117.81 3faa h ALA 412 Ca 0.12 -0.15 0.27 0.00 0.00 0.00 0.00 54.91 55.14 3faa h ALA 412 Cb 0.74 -0.08 -0.13 0.00 0.00 0.00 0.00 17.79 18.32 3faa h ALA 412 CO 0.06 -0.09 0.51 0.00 0.00 0.00 0.00 179.25 179.73 3faa h ARG 413 N 0.15 0.41 -0.18 0.00 3.08 -1.50 0.69 114.38 117.03 3faa h ARG 413 Ca 0.06 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.09 3faa h ARG 413 Cb 0.26 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.21 3faa h ARG 413 CO -0.00 0.27 0.00 0.54 -1.07 0.00 0.00 179.97 179.71 3faa n ARG 414 N -5.01 1.40 -2.74 0.04 5.12 -1.08 -2.05 116.66 112.35 3faa n ARG 414 Ca 0.27 -0.61 -0.43 0.00 -1.93 0.00 0.00 57.85 55.15 3faa n ARG 414 Cb 0.80 -1.14 -0.03 0.00 -1.16 0.00 0.00 32.46 30.93 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 2.86 6.30 -0.34 0.00 0.15 0.22 -4.72 113.70 118.18 3faa s SER 416 Ca 0.36 -0.31 -0.07 0.00 0.70 0.00 0.00 55.95 56.63 3faa s SER 416 Cb -0.10 -2.29 0.03 0.00 -1.71 0.00 0.00 66.02 61.95 3faa s SER 416 CO 0.22 -0.67 0.12 -0.63 1.20 0.00 0.00 173.24 173.48 3faa s ILE 417 N 2.60 3.94 -0.57 6.45 1.01 -1.03 -4.52 121.20 129.08 3faa s ILE 417 Ca 0.20 -1.02 0.00 0.00 0.00 0.00 0.00 60.65 59.82 3faa s ILE 417 Cb -0.15 -3.20 0.00 0.00 0.01 0.00 0.00 42.46 39.12 3faa s ILE 417 CO 0.17 -0.15 0.00 0.61 0.00 0.00 0.00 174.94 175.56 3faa n GLY 418 N 4.85 0.15 2.74 6.18 0.00 -1.26 -3.23 105.19 114.62 3faa n GLY 418 Ca -0.13 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.08 2.68 3.85 -0.02 0.00 -1.26 -5.01 105.19 104.35 3faa n GLY 419 Ca -0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.29 5.27 -0.10 -0.61 -4.36 -1.20 -5.06 121.20 112.85 3faa s ILE 420 Ca 0.00 0.53 -0.32 0.00 -0.26 0.00 0.00 60.65 60.60 3faa s ILE 420 Cb 0.00 -3.56 0.12 0.00 1.25 0.00 0.00 42.46 40.27 3faa s ILE 420 CO 0.00 0.58 1.15 -1.38 0.24 0.00 0.00 174.94 175.53 3faa s HIS 421 N -0.93 -0.15 0.62 1.37 -3.43 -1.26 -2.45 115.29 109.06 3faa s HIS 421 Ca 0.19 0.06 -0.05 0.00 -0.80 0.00 0.00 55.06 54.46 3faa s HIS 421 Cb -0.14 0.53 0.03 0.00 -1.43 0.00 0.00 32.58 31.57 3faa s HIS 421 CO 0.08 -0.32 0.90 -1.21 -2.00 0.00 0.00 174.74 172.20 3faa s GLU 422 N -2.60 2.60 0.37 -0.38 8.01 -0.87 -5.06 118.70 120.77 3faa s GLU 422 Ca 0.10 -0.26 -0.10 0.00 0.01 0.00 0.00 54.97 54.71 3faa s GLU 422 Cb 0.00 -2.29 -0.07 0.00 -4.31 0.00 0.00 34.13 27.46 3faa s GLU 422 CO -0.05 -0.87 0.72 0.16 0.01 0.00 0.00 175.26 175.23 3faa s ASP 423 N -4.40 6.55 0.25 -0.19 3.84 -1.26 -4.48 116.67 116.99 3faa s ASP 423 Ca 0.56 1.08 -0.30 0.00 -0.00 0.00 0.00 52.55 53.89 3faa s ASP 423 Cb -0.11 -2.30 -0.10 0.00 -1.38 0.00 0.00 42.92 39.03 3faa s ASP 423 CO 0.43 -0.32 1.51 -0.47 -0.00 0.00 0.00 175.17 176.32 3faa s TYR 424 N -2.24 2.94 -0.04 2.11 5.04 -1.26 -4.89 117.35 119.01 3faa s TYR 424 Ca 0.50 0.88 -0.13 0.00 -2.44 0.00 0.00 57.07 55.89 3faa s TYR 424 Cb -0.10 -3.92 0.02 0.00 0.35 0.00 0.00 41.96 38.31 3faa s TYR 424 CO 0.29 -3.09 0.28 -0.65 -1.34 0.00 0.00 175.55 171.04 3faa s GLN 425 N -0.17 0.56 0.71 4.97 -1.52 -1.26 -5.08 119.66 117.88 3faa s GLN 425 Ca 0.62 -0.07 -0.11 0.00 -1.95 0.00 0.00 55.36 53.85 3faa s GLN 425 Cb -0.44 0.25 0.02 0.00 -0.22 0.00 0.00 33.01 32.62 3faa s GLN 425 CO 0.43 -0.14 1.10 -0.51 -0.25 0.00 0.00 175.29 175.92 3faa s LEU 426 N -0.96 2.88 0.73 2.90 1.43 -1.26 -4.84 118.68 119.56 3faa s LEU 426 Ca -0.10 1.14 -0.14 0.00 -1.03 0.00 0.00 54.13 54.00 3faa s LEU 426 Cb -0.05 -3.93 0.04 0.00 0.03 0.00 0.00 46.19 42.28 3faa s LEU 426 CO 0.03 -1.38 1.16 -2.84 0.23 0.00 0.00 176.35 173.55 3faa s PRO 427 N -5.35 2.24 -1.40 1.29 0.02 -1.26 -2.57 135.00 127.98 3faa s PRO 427 Ca 0.58 1.57 0.00 0.00 0.02 0.00 0.00 61.00 63.18 3faa s PRO 427 Cb -0.11 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.54 3faa s PRO 427 CO 0.52 -1.72 0.00 0.66 -0.33 0.00 0.00 177.00 176.13 3faa n TYR 428 N -2.84 -0.24 -0.34 6.54 4.02 -1.26 -4.82 117.16 118.23 3faa n TYR 428 Ca 0.12 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.15 3faa n TYR 428 Cb 0.51 -2.65 0.33 0.00 -0.02 0.00 0.00 39.34 37.51 3faa n TYR 428 CO 0.00 0.00 0.00 0.10 -1.01 0.00 0.00 176.86 175.95 3faa h TYR 429 N 0.00 0.95 0.00 -0.72 -0.00 -1.80 -0.04 116.97 115.36 3faa h TYR 429 Ca -0.27 0.04 0.00 0.00 0.00 0.00 0.00 58.73 58.50 3faa h TYR 429 Cb 0.96 -0.27 0.00 0.00 0.00 0.00 0.00 36.73 37.41 3faa h TYR 429 CO 0.43 0.13 -0.92 -0.40 -0.00 0.00 0.00 178.16 177.41 3faa n ASP 430 N -4.86 0.71 -0.36 0.10 5.68 -1.26 -4.33 116.55 112.23 3faa n ASP 430 Ca 0.23 -0.53 0.12 0.00 -0.50 0.00 0.00 54.79 54.12 3faa n ASP 430 Cb 0.62 0.78 0.18 0.00 -1.14 0.00 0.00 41.12 41.56 3faa n ASP 430 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3faa n LEU 431 N -1.67 1.51 -3.51 -2.12 4.77 -0.08 -4.98 117.00 110.91 3faa n LEU 431 Ca 0.03 -0.51 -0.17 0.00 -0.03 0.00 0.00 56.01 55.33 3faa n LEU 431 Cb 0.37 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.35 3faa n LEU 431 CO 0.40 0.28 0.45 0.54 -1.33 0.00 0.00 177.39 177.73 3faa s VAL 432 N -2.51 0.00 0.42 4.08 0.11 -0.87 -4.95 120.40 116.68 3faa s VAL 432 Ca 0.21 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.21 3faa s VAL 432 Cb 0.19 -1.00 0.07 0.00 -1.53 0.00 0.00 36.38 34.11 3faa s VAL 432 CO 0.55 0.00 0.16 -2.65 -3.33 0.00 0.00 175.10 169.83 3faa n PRO 433 N 0.81 -0.09 -3.54 1.54 -0.02 -1.26 -4.79 135.00 127.65 3faa n PRO 433 Ca -0.19 -0.27 -0.37 0.00 -2.02 0.00 0.00 63.50 60.66 3faa n PRO 433 Cb 0.58 -0.64 -0.07 0.00 -0.02 0.00 0.00 33.50 33.35 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 -1.59 6.53 -0.73 2.55 0.15 -1.26 -4.31 113.70 115.05 3faa s SER 434 Ca 0.12 0.63 -0.03 0.00 0.70 0.00 0.00 55.95 57.37 3faa s SER 434 Cb -0.02 -2.20 -0.03 0.00 -1.71 0.00 0.00 66.02 62.06 3faa s SER 434 CO 0.10 0.16 0.65 -0.67 1.20 0.00 0.00 173.24 174.69 3faa n ASP 435 N 3.08 -5.98 -4.36 5.45 -0.08 -1.26 -4.96 116.55 108.44 3faa n ASP 435 Ca -0.13 -0.36 -0.33 0.00 -1.51 0.00 0.00 54.79 52.47 3faa n ASP 435 Cb 0.52 -4.26 0.14 0.00 2.34 0.00 0.00 41.12 39.86 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 -2.37 -0.80 -4.20 -0.67 -0.02 -1.26 -5.03 135.00 120.64 3faa n PRO 436 Ca -0.03 -0.20 -0.29 0.00 -2.02 0.00 0.00 63.50 60.96 3faa n PRO 436 Cb 0.56 -1.79 -0.09 0.00 -0.02 0.00 0.00 33.50 32.16 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 -1.94 4.66 0.62 2.55 1.04 -1.26 -4.91 113.70 114.47 3faa s SER 437 Ca 0.56 -0.35 0.30 0.00 0.48 0.00 0.00 55.95 56.94 3faa s SER 437 Cb -0.17 -0.98 1.59 0.00 0.10 0.00 0.00 66.02 66.56 3faa s SER 437 CO 0.67 0.14 1.95 0.58 0.98 0.00 0.00 173.24 177.56 3faa h VAL 438 N 2.86 0.22 0.32 5.02 2.07 -1.96 -0.54 116.25 124.25 3faa h VAL 438 Ca -0.48 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 3faa h VAL 438 Cb 1.18 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 3faa h VAL 438 CO 0.56 0.00 -0.15 -0.08 0.02 0.00 0.00 177.57 177.92 3faa h GLU 439 N 0.00 -0.41 -0.48 1.57 4.81 -1.93 -0.38 114.58 117.75 3faa h GLU 439 Ca 0.10 0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.45 3faa h GLU 439 Cb 0.82 0.09 -0.08 0.00 0.63 0.00 0.00 28.75 30.22 3faa h GLU 439 CO -0.00 -0.13 -0.02 0.93 -0.73 0.00 0.00 179.01 179.06 3faa h GLU 440 N -1.01 0.09 -0.30 1.92 5.08 -1.58 -1.82 114.58 116.96 3faa h GLU 440 Ca -0.04 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 3faa h GLU 440 Cb 0.48 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 3faa h GLU 440 CO 0.07 0.06 0.13 0.52 -1.00 0.00 0.00 179.01 178.79 3faa h MET 441 N 0.09 0.45 -0.98 2.33 2.86 -1.22 -2.88 114.93 115.57 3faa h MET 441 Ca 0.24 -0.08 0.10 0.00 -2.06 0.00 0.00 59.70 57.91 3faa h MET 441 Cb 0.36 -0.08 -0.08 0.00 0.06 0.00 0.00 31.60 31.87 3faa h MET 441 CO -0.42 0.45 0.63 -0.09 1.06 0.00 0.00 176.91 178.54 3faa h ARG 442 N 0.35 0.99 0.01 1.72 2.43 -0.47 -0.82 114.38 118.59 3faa h ARG 442 Ca 0.10 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3faa h ARG 442 Cb 0.16 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 3faa h ARG 442 CO -0.01 0.66 -0.01 -0.22 -1.51 0.00 0.00 179.97 178.88 3faa h LYS 443 N 1.02 -0.02 -0.99 0.20 3.64 -1.14 0.38 116.57 119.66 3faa h LYS 443 Ca 0.47 0.00 0.19 0.00 -1.27 0.00 0.00 60.65 60.04 3faa h LYS 443 Cb 0.39 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 32.11 3faa h LYS 443 CO -0.22 -0.01 0.60 0.28 -2.27 0.00 0.00 179.45 177.82 3faa h VAL 444 N -0.02 0.70 0.06 2.00 2.07 -1.39 0.43 116.25 120.10 3faa h VAL 444 Ca -0.00 -0.26 -0.34 0.00 0.82 0.00 0.00 66.70 66.92 3faa h VAL 444 Cb 0.01 -0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 29.63 3faa h VAL 444 CO 0.00 0.14 -1.96 0.52 0.02 0.00 0.00 177.57 176.29 3faa n VAL 445 N -4.78 1.68 -0.11 2.57 0.31 -0.33 0.26 118.33 117.93 3faa n VAL 445 Ca 0.23 -0.71 -0.22 0.00 -0.01 0.00 0.00 64.34 63.63 3faa n VAL 445 Cb 0.57 -1.39 -0.12 0.00 -0.91 0.00 0.00 33.84 31.99 3faa n VAL 445 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3faa n GLU 447 N -3.60 0.00 0.32 0.00 2.13 0.12 -4.19 120.64 115.43 3faa n GLU 447 Ca -0.45 0.00 0.18 0.00 0.66 0.00 0.00 57.16 57.55 3faa n GLU 447 Cb 0.96 -0.54 0.98 0.00 0.27 0.00 0.00 31.44 33.11 3faa n GLU 447 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 3faa h GLN 448 N 0.00 0.00 -3.13 5.31 4.20 -0.89 -3.46 115.11 117.14 3faa h GLN 448 Ca 0.00 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.36 3faa h GLN 448 Cb 0.00 0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.80 3faa h GLN 448 CO 0.00 0.00 -0.48 1.63 -0.67 0.00 0.00 178.83 179.31 3faa n LYS 449 N -2.90 -2.69 -2.98 1.46 5.02 -1.03 -4.99 118.16 110.04 3faa n LYS 449 Ca -0.02 0.82 -0.33 0.00 -2.02 0.00 0.00 58.31 56.76 3faa n LYS 449 Cb 0.21 -5.34 -0.06 0.00 -0.02 0.00 0.00 35.03 29.82 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 -5.37 3.99 0.11 -0.35 1.43 0.14 -4.97 118.68 113.67 3faa s LEU 450 Ca 0.12 1.44 0.02 0.00 -1.03 0.00 0.00 54.13 54.67 3faa s LEU 450 Cb -0.05 -4.26 -0.04 0.00 0.03 0.00 0.00 46.19 41.86 3faa s LEU 450 CO 0.15 -0.28 -0.06 -0.13 0.23 0.00 0.00 176.35 176.25 3faa s ARG 451 N -3.13 0.89 0.32 1.70 3.00 -1.26 -4.47 118.95 116.00 3faa s ARG 451 Ca 0.57 -1.37 -0.28 0.00 0.00 0.00 0.00 55.73 54.66 3faa s ARG 451 Cb -0.10 -0.25 -0.13 0.00 0.00 0.00 0.00 34.95 34.47 3faa s ARG 451 CO 0.17 -0.02 1.13 -2.30 0.00 0.00 0.00 175.30 174.27 3faa n PRO 452 N -0.08 1.68 -2.29 3.54 -0.02 -1.26 -4.87 135.00 131.70 3faa n PRO 452 Ca -0.11 0.59 -0.42 0.00 -2.02 0.00 0.00 63.50 61.54 3faa n PRO 452 Cb 0.61 -2.06 -0.03 0.00 -0.02 0.00 0.00 33.50 32.00 3faa n PRO 452 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 3faa s ASN 453 N -0.47 6.94 -0.53 2.55 0.01 -1.26 -4.98 114.94 117.21 3faa s ASN 453 Ca 0.58 2.14 -0.19 0.00 -0.71 0.00 0.00 52.86 54.68 3faa s ASN 453 Cb -0.63 -2.58 0.07 0.00 0.41 0.00 0.00 41.25 38.52 3faa s ASN 453 CO 0.61 -0.58 0.62 -0.63 -1.51 0.00 0.00 177.10 175.60 3faa s ILE 454 N 1.33 4.90 0.64 0.60 1.01 -1.26 -5.04 121.20 123.37 3faa s ILE 454 Ca 0.62 -0.71 -0.17 0.00 0.00 0.00 0.00 60.65 60.39 3faa s ILE 454 Cb -0.32 -4.33 -0.14 0.00 0.01 0.00 0.00 42.46 37.67 3faa s ILE 454 CO 0.29 -0.87 -0.33 -2.65 0.00 0.00 0.00 174.94 171.37 3faa n PRO 455 N 6.10 0.00 0.14 2.79 -0.02 -1.26 -4.93 135.00 137.82 3faa n PRO 455 Ca -0.08 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.15 3faa n PRO 455 Cb 0.44 -0.95 -0.16 0.00 -0.02 0.00 0.00 33.50 32.81 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 -0.32 0.82 -0.00 2.55 4.21 -2.04 -3.16 115.58 117.64 3faa h ASN 456 Ca -0.40 -0.92 0.00 0.00 1.21 0.00 0.00 56.30 56.19 3faa h ASN 456 Cb 1.33 -0.27 -0.00 0.00 -1.12 0.00 0.00 38.32 38.26 3faa h ASN 456 CO 0.34 1.69 0.22 0.08 -1.29 0.00 0.00 177.43 178.48 3faa h ARG 457 N 0.11 0.00 -2.02 0.81 0.11 -2.04 -1.95 114.38 109.41 3faa h ARG 457 Ca -0.25 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 59.79 3faa h ARG 457 Cb 2.13 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 33.20 3faa h ARG 457 CO 0.27 0.00 -0.07 0.91 0.10 0.00 0.00 179.97 181.18 3faa n TRP 458 N -2.97 0.00 0.00 4.08 7.02 -1.19 -2.33 117.44 122.05 3faa n TRP 458 Ca -0.02 -1.02 0.00 0.00 -1.02 0.00 0.00 57.50 55.44 3faa n TRP 458 Cb 0.28 -0.70 0.00 0.00 -2.42 0.00 0.00 31.31 28.47 3faa n TRP 458 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 3faa n GLN 459 N 1.76 3.33 0.00 -0.99 1.13 -0.73 -4.00 117.38 117.87 3faa n GLN 459 Ca 0.09 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.15 3faa n GLN 459 Cb 0.54 -0.67 0.00 0.00 0.11 0.00 0.00 30.24 30.23 3faa n GLN 459 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 3faa n SER 460 N -0.64 0.00 -4.88 1.08 7.64 -0.98 -4.81 113.62 111.03 3faa n SER 460 Ca 0.00 0.64 -0.30 0.00 1.01 0.00 0.00 58.87 60.22 3faa n SER 460 Cb 0.00 -0.14 -0.03 0.00 -1.01 0.00 0.00 64.21 63.04 3faa n SER 460 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3faa h GLU 462 N 1.25 1.09 0.00 0.00 4.57 -1.98 -1.90 114.58 117.60 3faa h GLU 462 Ca -0.47 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 57.64 3faa h GLU 462 Cb 1.19 -0.25 0.00 0.00 -0.16 0.00 0.00 28.75 29.53 3faa h GLU 462 CO 0.64 0.72 0.00 0.00 -1.18 0.00 0.00 179.01 179.19 3faa n ALA 463 N -2.36 -0.18 0.07 2.92 0.00 -1.26 0.50 120.51 120.20 3faa n ALA 463 Ca 0.13 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.77 3faa n ALA 463 Cb 0.15 0.24 0.74 0.00 0.00 0.00 0.00 19.45 20.57 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 0.00 -0.26 0.00 -0.00 -1.88 0.15 115.31 113.32 3faa h LEU 464 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 57.88 57.71 3faa h LEU 464 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 3faa h LEU 464 CO 0.00 0.00 -0.51 -0.09 -0.00 0.00 0.00 178.44 177.84 3faa h ARG 465 N 0.00 0.81 -0.09 1.13 2.43 -0.48 -1.04 114.38 117.14 3faa h ARG 465 Ca 0.20 -0.52 -0.02 0.00 -0.81 0.00 0.00 59.98 58.83 3faa h ARG 465 Cb 0.97 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.58 3faa h ARG 465 CO -0.00 1.15 -0.02 0.28 -1.51 0.00 0.00 179.97 179.86 3faa h VAL 466 N 0.56 1.29 -1.00 0.20 2.07 0.23 -2.54 116.25 117.07 3faa h VAL 466 Ca 0.01 -0.95 0.10 0.00 0.82 0.00 0.00 66.70 66.68 3faa h VAL 466 Cb 1.12 1.74 -0.08 0.00 -1.52 0.00 0.00 31.29 32.56 3faa h VAL 466 CO 0.11 0.27 0.63 0.24 0.02 0.00 0.00 177.57 178.84 3faa h MET 467 N -0.15 1.02 -0.53 1.57 2.86 -0.81 -1.84 114.93 117.04 3faa h MET 467 Ca 0.02 -0.06 -0.11 0.00 -2.06 0.00 0.00 59.70 57.49 3faa h MET 467 Cb 0.43 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 3faa h MET 467 CO 0.01 0.68 -0.12 0.00 1.06 0.00 0.00 176.91 178.54 3faa h ALA 468 N 1.51 0.72 -0.17 6.32 0.00 -1.09 -2.58 119.26 123.96 3faa h ALA 468 Ca 0.47 -0.35 0.04 0.00 0.00 0.00 0.00 54.91 55.07 3faa h ALA 468 Cb 0.37 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 3faa h ALA 468 CO -0.23 0.64 -0.08 -0.22 0.00 0.00 0.00 179.25 179.36 3faa h LYS 469 N 0.88 -0.05 0.01 0.00 1.63 -0.91 -2.09 116.57 116.04 3faa h LYS 469 Ca 0.13 0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.95 3faa h LYS 469 Cb 0.69 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.31 3faa h LYS 469 CO 0.05 -0.04 -0.08 0.82 -3.45 0.00 0.00 179.45 176.75 3faa h ILE 470 N -0.05 0.79 -0.80 2.00 2.04 -1.38 -1.77 117.51 118.33 3faa h ILE 470 Ca 0.09 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.12 3faa h ILE 470 Cb 0.20 0.79 -0.11 0.00 -0.74 0.00 0.00 36.82 36.95 3faa h ILE 470 CO -0.21 0.00 0.31 0.24 0.00 0.00 0.00 178.15 178.49 3faa h MET 471 N -0.15 0.39 -0.45 2.37 2.86 -1.14 0.18 114.93 119.00 3faa h MET 471 Ca 0.03 -0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.59 3faa h MET 471 Cb 0.19 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 3faa h MET 471 CO -0.08 0.26 0.03 -0.09 1.06 0.00 0.00 176.91 178.09 3faa h ARG 472 N 0.40 0.71 -0.10 1.72 2.43 -0.86 -2.22 114.38 116.47 3faa h ARG 472 Ca 0.46 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.46 3faa h ARG 472 Cb 0.77 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 3faa h ARG 472 CO -0.46 0.71 0.00 0.39 -1.51 0.00 0.00 179.97 179.09 3faa n GLU 473 N -4.25 1.26 -0.00 0.20 1.02 0.57 -2.91 120.64 116.54 3faa n GLU 473 Ca 0.02 -0.40 0.00 0.00 -0.02 0.00 0.00 57.16 56.76 3faa n GLU 473 Cb 0.27 -1.13 -0.01 0.00 -0.02 0.00 0.00 31.44 30.55 3faa n GLU 473 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3faa n TRP 475 N -1.27 0.67 -1.67 0.00 8.01 -0.91 -3.74 117.44 118.52 3faa n TRP 475 Ca 0.00 -0.33 -0.46 0.00 -1.31 0.00 0.00 57.50 55.39 3faa n TRP 475 Cb 0.02 0.00 -0.04 0.00 -2.01 0.00 0.00 31.31 29.28 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 1.43 2.28 -0.22 -5.99 0.53 -1.24 -4.85 117.16 109.10 3faa n TYR 476 Ca 0.21 0.22 0.02 0.00 -1.02 0.00 0.00 57.90 57.32 3faa n TYR 476 Cb 0.58 -2.56 0.13 0.00 -1.03 0.00 0.00 39.34 36.45 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 6.54 0.84 -2.40 -0.72 0.00 -1.94 -3.39 119.26 118.19 3faa h ALA 477 Ca -0.46 0.11 -0.54 0.00 0.00 0.00 0.00 54.91 54.02 3faa h ALA 477 Cb 1.26 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 3faa h ALA 477 CO 0.90 -0.24 0.50 1.21 0.00 0.00 0.00 179.25 181.62 3faa s ASN 478 N -5.34 7.22 0.05 0.00 3.04 -1.26 -4.69 114.94 113.96 3faa s ASN 478 Ca -0.13 1.77 -0.27 0.00 0.04 0.00 0.00 52.86 54.27 3faa s ASN 478 Cb 0.18 -2.57 -0.17 0.00 -1.54 0.00 0.00 41.25 37.15 3faa s ASN 478 CO 0.75 -0.39 1.52 1.23 -3.04 0.00 0.00 177.10 177.17 3faa h GLY 479 N 7.17 -0.40 1.31 1.21 0.00 -1.98 -2.96 103.07 107.42 3faa h GLY 479 Ca -0.39 0.15 0.03 0.00 0.00 0.00 0.00 47.33 47.12 3faa h GLY 479 CO 0.80 -0.14 0.32 0.00 0.00 0.00 0.00 176.54 177.51 3faa h ALA 480 N 0.15 1.52 -0.11 3.60 0.00 -1.95 -1.19 119.26 121.29 3faa h ALA 480 Ca -0.04 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3faa h ALA 480 Cb 0.39 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 3faa h ALA 480 CO 0.06 -0.37 0.02 0.00 0.00 0.00 0.00 179.25 178.96 3faa h ALA 481 N 1.47 0.14 -2.60 0.00 0.00 -1.90 -3.46 119.26 112.92 3faa h ALA 481 Ca 0.05 -0.15 -0.58 0.00 0.00 0.00 0.00 54.91 54.24 3faa h ALA 481 Cb 0.68 -0.04 0.16 0.00 0.00 0.00 0.00 17.79 18.59 3faa h ALA 481 CO -0.00 -0.21 -0.09 0.54 0.00 0.00 0.00 179.25 179.49 3faa n ARG 482 N -4.85 0.81 -0.99 0.00 1.74 -0.45 -5.00 116.66 107.91 3faa n ARG 482 Ca -0.06 0.31 -0.29 0.00 -0.77 0.00 0.00 57.85 57.04 3faa n ARG 482 Cb 0.16 -1.94 0.21 0.00 -1.02 0.00 0.00 32.46 29.88 3faa n ARG 482 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3faa s LEU 483 N -0.56 1.07 0.25 0.55 1.43 -0.92 -5.04 118.68 115.46 3faa s LEU 483 Ca 0.70 1.10 0.06 0.00 -1.03 0.00 0.00 54.13 54.96 3faa s LEU 483 Cb -0.46 -3.08 -0.03 0.00 0.03 0.00 0.00 46.19 42.65 3faa s LEU 483 CO 0.52 -3.69 0.30 0.42 0.23 0.00 0.00 176.35 174.13 3faa s THR 484 N -2.85 4.81 0.48 5.49 -4.23 -1.26 -4.96 115.64 113.12 3faa s THR 484 Ca 0.67 -1.16 0.22 0.00 -1.18 0.00 0.00 61.69 60.24 3faa s THR 484 Cb -0.18 -3.63 0.26 0.00 1.34 0.00 0.00 72.50 70.29 3faa s THR 484 CO 0.59 -0.32 2.10 0.00 -0.54 0.00 0.00 174.62 176.44 3faa h ALA 485 N 1.28 1.59 -0.15 3.99 0.00 -1.93 -2.19 119.26 121.85 3faa h ALA 485 Ca -0.50 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.25 3faa h ALA 485 Cb 1.24 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 3faa h ALA 485 CO 0.60 0.12 -0.17 1.25 0.00 0.00 0.00 179.25 181.05 3faa h LEU 486 N 0.00 0.41 -0.93 0.00 7.12 -1.90 -1.63 115.31 118.38 3faa h LEU 486 Ca -0.00 -0.50 -0.06 0.00 0.13 0.00 0.00 57.88 57.45 3faa h LEU 486 Cb 0.21 -0.12 -0.02 0.00 -0.53 0.00 0.00 40.66 40.20 3faa h LEU 486 CO 0.01 0.82 0.09 -0.09 -0.13 0.00 0.00 178.44 179.15 3faa h ARG 487 N 0.00 0.87 -0.43 1.25 9.65 -1.88 -1.96 114.38 121.89 3faa h ARG 487 Ca 0.02 -0.20 -0.05 0.00 -1.10 0.00 0.00 59.98 58.65 3faa h ARG 487 Cb 0.72 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 29.17 3faa h ARG 487 CO 0.04 0.81 0.08 0.82 2.80 0.00 0.00 179.97 184.52 3faa h ILE 488 N 0.83 1.24 -0.07 1.20 2.04 -1.35 -1.11 117.51 120.29 3faa h ILE 488 Ca 0.17 -0.86 -0.02 0.00 1.00 0.00 0.00 64.86 65.15 3faa h ILE 488 Cb 0.37 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 3faa h ILE 488 CO 0.01 0.30 -0.07 0.50 0.00 0.00 0.00 178.15 178.89 3faa h LYS 489 N 0.56 0.10 0.15 2.37 3.64 -1.02 -1.22 116.57 121.16 3faa h LYS 489 Ca 0.13 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 3faa h LYS 489 Cb 0.36 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 3faa h LYS 489 CO 0.01 0.18 -0.07 -0.22 -2.27 0.00 0.00 179.45 177.07 3faa h LYS 490 N 0.10 -0.20 -0.03 1.90 3.64 -0.80 -2.96 116.57 118.22 3faa h LYS 490 Ca 0.02 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.37 3faa h LYS 490 Cb 0.19 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 3faa h LYS 490 CO 0.01 0.23 -0.22 1.79 -2.27 0.00 0.00 179.45 178.99 3faa h THR 491 N -0.87 1.17 0.00 1.00 1.35 -1.11 0.38 112.91 114.84 3faa h THR 491 Ca -0.02 -0.81 0.00 0.00 -0.55 0.00 0.00 66.41 65.03 3faa h THR 491 Cb 0.53 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 3faa h THR 491 CO 0.03 0.24 0.00 -0.11 -0.25 0.00 0.00 175.52 175.43 3faa n LEU 492 N -4.26 0.29 -0.05 3.87 7.94 -0.47 -2.41 117.00 121.91 3faa n LEU 492 Ca -0.02 0.56 -0.21 0.00 -1.11 0.00 0.00 56.01 55.23 3faa n LEU 492 Cb 0.29 -0.51 -0.13 0.00 0.53 0.00 0.00 43.42 43.60 3faa n LEU 492 CO 0.37 -0.31 -0.42 0.28 -1.11 0.00 0.00 177.39 176.20 3faa h SER 493 N 0.00 0.19 -0.28 1.96 0.02 -0.09 -1.83 113.55 113.51 3faa h SER 493 Ca 0.00 -0.74 0.06 0.00 -0.84 0.00 0.00 61.79 60.27 3faa h SER 493 Cb 0.37 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 62.79 3faa h SER 493 CO 0.00 1.53 -0.07 1.56 -1.14 0.00 0.00 176.83 178.71 3faa h GLN 494 N -0.62 -0.01 -0.32 3.45 4.20 -1.27 -0.36 115.11 120.18 3faa h GLN 494 Ca -0.30 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.47 3faa h GLN 494 Cb 1.53 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 29.25 3faa h GLN 494 CO -0.05 -0.00 -0.03 1.25 -0.67 0.00 0.00 178.83 179.32 3faa h LEU 495 N -0.01 -0.20 -0.98 1.46 5.85 -1.61 0.92 115.31 120.74 3faa h LEU 495 Ca 0.14 0.08 0.16 0.00 0.84 0.00 0.00 57.88 59.09 3faa h LEU 495 Cb 0.21 0.16 -0.10 0.00 0.37 0.00 0.00 40.66 41.30 3faa h LEU 495 CO -0.29 -0.06 0.60 -1.28 -0.34 0.00 0.00 178.44 177.06 3faa h SER 496 N 0.05 0.81 0.36 1.25 0.87 -0.30 -2.51 113.55 114.08 3faa h SER 496 Ca 0.15 0.08 -0.32 0.00 -1.23 0.00 0.00 61.79 60.47 3faa h SER 496 Cb 0.22 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 3faa h SER 496 CO -0.29 0.35 -1.65 1.56 -0.53 0.00 0.00 176.83 176.28 3faa h GLN 497 N 0.84 0.26 0.00 2.24 4.20 -0.15 -2.29 115.11 120.21 3faa h GLN 497 Ca 0.53 -0.45 0.00 0.00 0.06 0.00 0.00 58.65 58.79 3faa h GLN 497 Cb 0.71 0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.65 3faa h GLN 497 CO -0.33 1.12 0.00 0.94 -0.67 0.00 0.00 178.83 179.89 3faa n GLN 498 N -3.45 0.00 0.12 1.46 7.27 0.31 -3.63 117.38 119.46 3faa n GLN 498 Ca -0.20 0.01 0.00 0.00 0.07 0.00 0.00 57.00 56.88 3faa n GLN 498 Cb 1.05 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 32.20 3faa n GLN 498 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 3faa n GLU 499 N -0.90 0.00 0.00 3.69 1.02 -1.19 -5.04 120.64 118.23 3faa n GLU 499 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3faa n GLU 499 Cb 0.00 -0.05 0.00 0.00 -0.02 0.00 0.00 31.44 31.37 3faa n GLU 499 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72