#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lwu h GLN 164 N 0.00 -0.39 -0.03 0.00 4.15 -2.05 -3.20 115.11 113.60 1lwu h GLN 164 Ca 0.00 0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.45 1lwu h GLN 164 Cb 0.00 0.09 -0.00 0.00 0.21 0.00 0.00 27.48 27.78 1lwu h GLN 164 CO 0.00 -0.10 0.02 0.87 -1.93 0.00 0.00 178.83 177.69 1lwu h LYS 165 N -1.01 0.00 -0.46 1.69 1.57 -2.05 0.32 116.57 116.63 1lwu h LYS 165 Ca -0.04 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.81 1lwu h LYS 165 Cb 0.47 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 1lwu h LYS 165 CO 0.07 0.00 0.31 1.49 -0.57 0.00 0.00 179.45 180.75 1lwu h GLU 166 N 0.00 0.32 0.00 3.15 4.81 -2.00 0.30 114.58 121.16 1lwu h GLU 166 Ca 0.01 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1lwu h GLU 166 Cb 0.05 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 1lwu h GLU 166 CO -0.00 0.21 -0.07 0.82 -0.73 0.00 0.00 179.01 179.25 1lwu h ILE 167 N 0.33 1.49 0.00 2.32 2.04 -0.46 -3.02 117.51 120.20 1lwu h ILE 167 Ca 0.21 -2.14 0.00 0.00 1.00 0.00 0.00 64.86 63.93 1lwu h ILE 167 Cb 0.39 2.83 0.00 0.00 -0.74 0.00 0.00 36.82 39.30 1lwu h ILE 167 CO -0.05 0.50 0.36 -0.33 0.00 0.00 0.00 178.15 178.64 1lwu h GLU 168 N -1.00 0.00 0.00 2.37 5.08 -0.07 0.12 114.58 121.08 1lwu h GLU 168 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1lwu h GLU 168 Cb 0.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.12 1lwu h GLU 168 CO -0.01 0.00 -0.10 -0.91 -1.00 0.00 0.00 179.01 176.99 1lwu h ASN 169 N 0.00 0.00 -0.63 1.42 2.35 -0.48 -3.06 115.58 115.17 1lwu h ASN 169 Ca 0.00 0.00 0.10 0.00 -0.55 0.00 0.00 56.30 55.85 1lwu h ASN 169 Cb 0.73 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 38.98 1lwu h ASN 169 CO 0.00 0.31 -0.42 0.03 -1.65 0.00 0.00 177.43 175.70 1lwu h ARG 170 N -0.51 -0.18 -0.80 0.81 2.47 -1.16 0.82 114.38 115.82 1lwu h ARG 170 Ca 0.00 0.01 0.06 0.00 -1.26 0.00 0.00 59.98 58.79 1lwu h ARG 170 Cb 0.10 0.04 -0.05 0.00 -1.65 0.00 0.00 29.97 28.41 1lwu h ARG 170 CO 0.00 -0.12 0.52 -0.92 0.56 0.00 0.00 179.97 180.01 1lwu h TYR 171 N -0.19 0.89 0.73 3.04 3.20 -1.21 -2.97 116.97 120.45 1lwu h TYR 171 Ca 0.20 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.06 1lwu h TYR 171 Cb 0.56 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 1lwu h TYR 171 CO -0.72 0.48 -0.48 -0.22 -1.64 0.00 0.00 178.16 175.57 1lwu h LYS 172 N 0.88 -1.10 0.00 1.82 3.11 -0.74 -2.53 116.57 118.01 1lwu h LYS 172 Ca 0.34 0.08 0.00 0.00 -2.81 0.00 0.00 60.65 58.26 1lwu h LYS 172 Cb 0.20 0.25 0.00 0.00 -1.00 0.00 0.00 32.23 31.69 1lwu h LYS 172 CO -0.12 -0.74 0.00 -0.85 -2.81 0.00 0.00 179.45 174.94 1lwu n GLU 173 N -5.47 0.08 -0.14 1.90 0.28 -0.91 -2.67 120.64 113.71 1lwu n GLU 173 Ca -0.14 0.11 -0.28 0.00 -0.16 0.00 0.00 57.16 56.68 1lwu n GLU 173 Cb 0.48 -1.50 -0.10 0.00 1.43 0.00 0.00 31.44 31.75 1lwu n GLU 173 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1lwu n VAL 174 N -1.12 1.53 -0.10 3.84 0.31 -0.99 -3.99 118.33 117.80 1lwu n VAL 174 Ca 0.02 -0.39 0.26 0.00 -0.01 0.00 0.00 64.34 64.22 1lwu n VAL 174 Cb 0.02 -1.84 0.72 0.00 -0.91 0.00 0.00 33.84 31.82 1lwu n VAL 174 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1lwu h LYS 175 N -0.90 0.00 0.00 5.55 3.64 -1.24 -0.31 116.57 123.31 1lwu h LYS 175 Ca -0.68 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.70 1lwu h LYS 175 Cb 1.63 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.45 1lwu h LYS 175 CO -0.39 0.00 0.00 -0.89 -2.27 0.00 0.00 179.45 175.90 1lwu n ILE 176 N -4.05 0.00 -0.31 2.00 5.41 -1.20 -1.23 119.36 119.98 1lwu n ILE 176 Ca 0.16 0.84 0.10 0.00 1.00 0.00 0.00 62.75 64.84 1lwu n ILE 176 Cb 0.89 -1.81 0.21 0.00 -0.71 0.00 0.00 39.64 38.22 1lwu n ILE 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1lwu n ARG 177 N -0.36 -0.07 -0.24 0.38 5.12 -0.89 0.04 116.66 120.64 1lwu n ARG 177 Ca 0.00 1.34 -0.08 0.00 -1.93 0.00 0.00 57.85 57.18 1lwu n ARG 177 Cb 0.00 -2.08 0.04 0.00 -1.16 0.00 0.00 32.46 29.26 1lwu n ARG 177 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 1lwu h ILE 178 N 0.00 1.26 0.00 0.55 2.04 -1.14 0.25 117.51 120.47 1lwu h ILE 178 Ca 0.49 -1.01 -0.16 0.00 1.00 0.00 0.00 64.86 65.18 1lwu h ILE 178 Cb 0.92 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 1lwu h ILE 178 CO -0.86 0.38 -0.93 -0.33 0.00 0.00 0.00 178.15 176.41 1lwu h GLU 179 N 1.04 0.00 0.00 2.37 5.08 0.11 -2.94 114.58 120.23 1lwu h GLU 179 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1lwu h GLU 179 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1lwu h GLU 179 CO 0.01 0.61 0.00 0.43 -1.00 0.00 0.00 179.01 179.06 1lwu n SER 180 N -3.18 0.00 -0.14 1.42 7.64 0.47 -4.36 113.62 115.47 1lwu n SER 180 Ca -0.02 0.00 0.26 0.00 1.01 0.00 0.00 58.87 60.12 1lwu n SER 180 Cb 0.84 -0.04 0.51 0.00 -1.01 0.00 0.00 64.21 64.51 1lwu n SER 180 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1lwu h THR 181 N 0.00 0.08 0.00 0.44 2.02 -1.54 0.18 112.91 114.09 1lwu h THR 181 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1lwu h THR 181 Cb 0.00 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.56 1lwu h THR 181 CO 0.00 0.00 -0.32 0.52 0.37 0.00 0.00 175.52 176.09 1lwu n VAL 182 N -3.33 1.10 0.03 3.16 0.31 0.82 -4.06 118.33 116.36 1lwu n VAL 182 Ca 0.19 0.28 0.02 0.00 -0.01 0.00 0.00 64.34 64.83 1lwu n VAL 182 Cb 1.32 -1.76 0.11 0.00 -0.91 0.00 0.00 33.84 32.59 1lwu n VAL 182 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1lwu n ALA 183 N -3.63 0.88 -0.08 3.52 0.00 -1.11 0.13 120.51 120.21 1lwu n ALA 183 Ca -0.05 0.04 -0.13 0.00 0.00 0.00 0.00 53.44 53.30 1lwu n ALA 183 Cb 0.17 -0.93 -0.08 0.00 0.00 0.00 0.00 19.45 18.62 1lwu n ALA 183 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1lwu h GLY 184 N 0.00 0.00 0.90 0.00 0.00 -0.83 -2.68 103.07 100.46 1lwu h GLY 184 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1lwu h GLY 184 CO 0.00 0.00 0.05 1.76 0.00 0.00 0.00 176.54 178.35 1lwu h SER 185 N -1.00 0.14 -0.54 0.19 0.02 -1.27 -1.92 113.55 109.16 1lwu h SER 185 Ca -0.14 -0.12 0.10 0.00 -0.84 0.00 0.00 61.79 60.79 1lwu h SER 185 Cb 0.86 -0.04 -0.11 0.00 0.14 0.00 0.00 62.40 63.25 1lwu h SER 185 CO -0.08 0.22 -0.33 0.25 -1.14 0.00 0.00 176.83 175.75 1lwu h LEU 186 N 0.04 -1.13 0.53 5.07 7.12 0.89 -2.55 115.31 125.28 1lwu h LEU 186 Ca 0.04 0.22 -0.03 0.00 0.13 0.00 0.00 57.88 58.24 1lwu h LEU 186 Cb 0.12 0.55 0.01 0.00 -0.53 0.00 0.00 40.66 40.81 1lwu h LEU 186 CO -0.00 -0.31 -0.25 -0.09 -0.13 0.00 0.00 178.44 177.66 1lwu h ARG 187 N -0.18 -0.68 -0.33 1.25 9.65 -1.25 -2.91 114.38 119.92 1lwu h ARG 187 Ca 0.22 0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.14 1lwu h ARG 187 Cb 0.54 0.16 0.00 0.00 -1.39 0.00 0.00 29.97 29.28 1lwu h ARG 187 CO -0.64 -0.40 0.00 0.43 2.80 0.00 0.00 179.97 182.16 1lwu n SER 188 N -5.27 0.33 -0.06 -3.80 7.64 -0.74 -1.82 113.62 109.90 1lwu n SER 188 Ca -0.10 -0.83 -0.10 0.00 1.01 0.00 0.00 58.87 58.84 1lwu n SER 188 Cb 0.31 -0.16 -0.05 0.00 -1.01 0.00 0.00 64.21 63.30 1lwu n SER 188 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1lwu n MET 189 N 0.13 0.26 0.00 1.43 2.81 -0.97 -4.26 117.12 116.52 1lwu n MET 189 Ca 0.00 0.09 0.04 0.00 -1.81 0.00 0.00 57.70 56.02 1lwu n MET 189 Cb 0.08 -1.07 0.23 0.00 -0.71 0.00 0.00 33.22 31.75 1lwu n MET 189 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1lwu n LYS 190 N -3.17 0.14 -0.10 0.03 4.81 -0.76 -1.50 118.16 117.62 1lwu n LYS 190 Ca -0.21 0.18 -0.20 0.00 -0.87 0.00 0.00 58.31 57.21 1lwu n LYS 190 Cb 0.69 -1.50 -0.09 0.00 0.02 0.00 0.00 35.03 34.14 1lwu n LYS 190 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1lwu n SER 191 N -1.25 1.86 -0.02 3.14 2.88 -1.18 -2.98 113.62 116.07 1lwu n SER 191 Ca 0.04 0.45 -0.09 0.00 -1.33 0.00 0.00 58.87 57.94 1lwu n SER 191 Cb 0.06 -0.93 -0.03 0.00 -0.75 0.00 0.00 64.21 62.56 1lwu n SER 191 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1lwu h VAL 192 N -1.00 0.75 -0.98 2.46 2.07 -1.59 1.72 116.25 119.68 1lwu h VAL 192 Ca -0.32 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.28 1lwu h VAL 192 Cb 1.20 0.75 -0.07 0.00 -1.52 0.00 0.00 31.29 31.65 1lwu h VAL 192 CO -0.19 0.00 0.63 -0.07 0.02 0.00 0.00 177.57 177.96 1lwu h LEU 193 N -0.06 0.99 -0.39 2.57 3.38 -1.46 0.46 115.31 120.80 1lwu h LEU 193 Ca 0.09 0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.90 1lwu h LEU 193 Cb 0.19 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1lwu h LEU 193 CO -0.20 0.61 -0.48 -0.08 0.09 0.00 0.00 178.44 178.39 1lwu h GLU 194 N 1.11 0.84 -0.09 1.13 4.81 -0.97 -2.53 114.58 118.88 1lwu h GLU 194 Ca 0.44 -0.49 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1lwu h GLU 194 Cb 0.24 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.66 1lwu h GLU 194 CO -0.18 1.13 0.02 1.25 -0.73 0.00 0.00 179.01 180.50 1lwu h HIS 195 N 0.67 0.15 -0.47 0.92 2.76 0.36 -2.76 115.15 116.78 1lwu h HIS 195 Ca 0.03 -0.02 0.09 0.00 -2.20 0.00 0.00 60.37 58.28 1lwu h HIS 195 Cb 1.07 -0.04 -0.08 0.00 1.55 0.00 0.00 27.41 29.91 1lwu h HIS 195 CO 0.06 0.31 0.01 -0.07 -1.30 0.00 0.00 177.93 176.94 1lwu h LEU 196 N -0.06 -0.18 0.19 0.26 3.38 -0.08 -1.45 115.31 117.37 1lwu h LEU 196 Ca 0.03 0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.12 1lwu h LEU 196 Cb 0.24 0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 1lwu h LEU 196 CO -0.00 -0.06 -0.50 -0.09 0.09 0.00 0.00 178.44 177.88 1lwu h ARG 197 N 0.12 -0.75 -0.85 1.13 2.43 -1.30 -0.40 114.38 114.76 1lwu h ARG 197 Ca 0.23 0.05 0.21 0.00 -0.81 0.00 0.00 59.98 59.66 1lwu h ARG 197 Cb 0.34 0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 30.01 1lwu h ARG 197 CO -0.38 -0.50 0.58 0.00 -1.51 0.00 0.00 179.97 178.16 1lwu h ALA 198 N -0.51 2.39 -0.39 2.80 0.00 -1.18 0.40 119.26 122.77 1lwu h ALA 198 Ca -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1lwu h ALA 198 Cb 0.77 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1lwu h ALA 198 CO -0.24 -0.65 0.10 -0.22 0.00 0.00 0.00 179.25 178.24 1lwu h LYS 199 N 0.26 0.62 -0.75 0.00 3.64 -0.05 -1.91 116.57 118.39 1lwu h LYS 199 Ca 0.43 -0.15 -0.04 0.00 -1.27 0.00 0.00 60.65 59.62 1lwu h LYS 199 Cb 1.27 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.97 1lwu h LYS 199 CO -0.11 0.64 0.29 0.52 -2.27 0.00 0.00 179.45 178.52 1lwu h MET 200 N 0.49 1.12 0.46 1.90 2.86 0.11 -2.12 114.93 119.73 1lwu h MET 200 Ca 0.12 -0.20 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 1lwu h MET 200 Cb 0.30 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.78 1lwu h MET 200 CO -0.00 0.91 -0.22 1.96 1.06 0.00 0.00 176.91 180.62 1lwu h GLN 201 N 1.09 -0.59 -1.17 1.72 4.20 -0.95 0.89 115.11 120.30 1lwu h GLN 201 Ca 0.25 0.04 0.33 0.00 0.06 0.00 0.00 58.65 59.33 1lwu h GLN 201 Cb 0.21 0.13 -0.08 0.00 0.30 0.00 0.00 27.48 28.04 1lwu h GLN 201 CO -0.02 -0.32 0.79 0.00 -0.67 0.00 0.00 178.83 178.60 1lwu h ARG 202 N -0.77 0.20 0.02 1.46 3.08 -1.19 0.66 114.38 117.85 1lwu h ARG 202 Ca -0.06 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1lwu h ARG 202 Cb 0.54 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1lwu h ARG 202 CO 0.10 0.13 -0.01 0.52 -1.07 0.00 0.00 179.97 179.64 1lwu h MET 203 N 0.20 -0.03 -0.84 0.04 2.86 -0.76 -1.95 114.93 114.45 1lwu h MET 203 Ca 0.64 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 58.36 1lwu h MET 203 Cb 2.01 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 33.62 1lwu h MET 203 CO -0.22 0.69 0.55 1.49 1.06 0.00 0.00 176.91 180.48 1lwu h GLU 204 N -0.87 0.84 -0.07 1.72 4.81 0.42 -0.27 114.58 121.16 1lwu h GLU 204 Ca -0.00 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 1lwu h GLU 204 Cb 0.74 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.93 1lwu h GLU 204 CO 0.01 0.56 -0.10 1.05 -0.73 0.00 0.00 179.01 179.79 1lwu h GLU 205 N 0.87 0.19 -0.68 1.92 -0.00 0.05 -1.39 114.58 115.54 1lwu h GLU 205 Ca 0.37 -0.11 0.18 0.00 -0.00 0.00 0.00 59.36 59.81 1lwu h GLU 205 Cb 0.32 0.01 -0.03 0.00 -0.00 0.00 0.00 28.75 29.05 1lwu h GLU 205 CO -0.14 0.66 0.48 0.00 -0.00 0.00 0.00 179.01 180.01 1lwu h ALA 206 N 0.53 2.52 0.03 1.06 0.00 -0.49 0.06 119.26 122.97 1lwu h ALA 206 Ca 0.01 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1lwu h ALA 206 Cb 0.64 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.47 1lwu h ALA 206 CO 0.02 -0.72 -0.38 0.82 0.00 0.00 0.00 179.25 179.00 1lwu h ILE 207 N 0.09 1.56 -0.93 0.00 1.08 -0.88 -2.91 117.51 115.51 1lwu h ILE 207 Ca 0.33 -2.15 0.04 0.00 -0.39 0.00 0.00 64.86 62.69 1lwu h ILE 207 Cb 1.18 2.92 -0.05 0.00 -3.07 0.00 0.00 36.82 37.81 1lwu h ILE 207 CO -0.03 0.59 0.61 0.11 -0.69 0.00 0.00 178.15 178.74 1lwu h LYS 208 N -0.49 1.13 -0.13 2.37 1.79 -0.15 0.15 116.57 121.23 1lwu h LYS 208 Ca -0.06 -0.07 -0.01 0.00 -2.18 0.00 0.00 60.65 58.34 1lwu h LYS 208 Cb 1.18 -0.25 -0.01 0.00 -1.58 0.00 0.00 32.23 31.57 1lwu h LYS 208 CO 0.07 0.75 0.06 1.15 -1.08 0.00 0.00 179.45 180.40 1lwu h THR 209 N 1.16 1.14 -0.50 -0.16 2.02 -1.10 -1.16 112.91 114.31 1lwu h THR 209 Ca 0.37 -0.42 -0.09 0.00 0.77 0.00 0.00 66.41 67.05 1lwu h THR 209 Cb 0.02 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 1lwu h THR 209 CO -0.12 0.13 -0.04 1.56 0.37 0.00 0.00 175.52 177.42 1lwu h GLN 210 N 0.07 0.92 -0.39 6.66 1.08 -1.23 -1.79 115.11 120.42 1lwu h GLN 210 Ca 0.05 -0.31 0.05 0.00 -1.45 0.00 0.00 58.65 56.99 1lwu h GLN 210 Cb 0.15 -0.07 -0.05 0.00 -0.05 0.00 0.00 27.48 27.46 1lwu h GLN 210 CO -0.00 0.96 0.11 -0.22 -0.95 0.00 0.00 178.83 178.73 1lwu h LYS 211 N 0.78 0.25 -0.46 1.46 3.64 -0.60 -1.85 116.57 119.78 1lwu h LYS 211 Ca 0.14 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.55 1lwu h LYS 211 Cb 0.58 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.29 1lwu h LYS 211 CO 0.03 0.17 0.19 1.49 -2.27 0.00 0.00 179.45 179.06 1lwu h GLU 212 N 0.26 0.38 0.00 1.90 4.57 -1.00 -1.34 114.58 119.35 1lwu h GLU 212 Ca 0.19 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.34 1lwu h GLU 212 Cb 0.19 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 1lwu h GLU 212 CO -0.21 0.25 0.00 1.28 -1.18 0.00 0.00 179.01 179.15 1lwu n LEU 213 N -4.96 0.00 -0.47 1.64 4.77 -0.69 -2.64 117.00 114.65 1lwu n LEU 213 Ca 0.04 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.07 1lwu n LEU 213 Cb 0.16 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.39 1lwu n LEU 213 CO 0.27 0.00 0.61 0.00 -1.33 0.00 0.00 177.39 176.94 1lwu h SER 215 N 1.21 0.85 -3.90 0.00 0.87 -1.57 -3.40 113.55 107.61 1lwu h SER 215 Ca 0.00 -0.03 -0.68 0.00 -1.23 0.00 0.00 61.79 59.85 1lwu h SER 215 Cb 0.88 -0.21 -0.28 0.00 -0.44 0.00 0.00 62.40 62.35 1lwu h SER 215 CO 0.05 0.62 -0.83 0.00 -0.53 0.00 0.00 176.83 176.14 1lwu s ALA 216 N -5.82 2.38 1.10 6.23 0.00 -1.26 -5.13 121.76 119.26 1lwu s ALA 216 Ca -0.11 -1.00 -0.17 0.00 0.00 0.00 0.00 51.96 50.68 1lwu s ALA 216 Cb 0.18 -0.85 0.24 0.00 0.00 0.00 0.00 23.12 22.69 1lwu s ALA 216 CO 0.78 0.42 1.14 -1.25 0.00 0.00 0.00 175.76 176.85 1lwu s PRO 217 N -0.22 -0.45 0.52 0.00 0.04 -1.26 -5.04 135.00 128.58 1lwu s PRO 217 Ca -0.01 0.03 0.01 0.00 0.04 0.00 0.00 61.00 61.07 1lwu s PRO 217 Cb -0.13 -1.68 0.02 0.00 0.04 0.00 0.00 34.50 32.75 1lwu s PRO 217 CO 0.03 -3.21 0.74 0.00 0.04 0.00 0.00 177.00 174.60 1lwu s THR 219 N -2.69 0.03 -0.21 0.00 -4.23 -1.26 -5.13 115.64 102.15 1lwu s THR 219 Ca 0.54 -0.28 -0.01 0.00 -1.18 0.00 0.00 61.69 60.76 1lwu s THR 219 Cb -0.10 -0.64 0.01 0.00 1.34 0.00 0.00 72.50 73.11 1lwu s THR 219 CO 0.38 -0.15 -0.12 0.68 -0.54 0.00 0.00 174.62 174.87 1lwu s VAL 220 N -0.84 2.71 -0.95 2.29 -7.23 -1.26 -4.94 120.40 110.18 1lwu s VAL 220 Ca -0.09 -0.78 0.15 0.00 -1.81 0.00 0.00 61.98 59.45 1lwu s VAL 220 Cb -0.04 -2.23 0.47 0.00 0.56 0.00 0.00 36.38 35.15 1lwu s VAL 220 CO 0.04 0.44 1.39 0.59 -0.31 0.00 0.00 175.10 177.25 1lwu n ASN 221 N 4.70 3.59 -4.74 4.85 3.02 -1.26 -5.03 115.26 120.39 1lwu n ASN 221 Ca -0.19 -2.28 -0.37 0.00 -0.03 0.00 0.00 54.58 51.71 1lwu n ASN 221 Cb 0.50 -0.39 0.05 0.00 -0.61 0.00 0.00 39.78 39.33 1lwu n ASN 221 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lwu n ARG 223 N -1.57 -2.03 -4.23 0.00 1.74 0.75 -4.94 116.66 106.38 1lwu n ARG 223 Ca 0.14 -0.56 -0.22 0.00 -0.77 0.00 0.00 57.85 56.44 1lwu n ARG 223 Cb 0.47 -0.57 -0.16 0.00 -1.02 0.00 0.00 32.46 31.18 1lwu n ARG 223 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1lwu s VAL 224 N -1.59 0.69 0.32 1.55 0.11 -1.26 -4.74 120.40 115.48 1lwu s VAL 224 Ca 0.24 -0.20 -0.29 0.00 -2.93 0.00 0.00 61.98 58.80 1lwu s VAL 224 Cb -0.03 -0.70 -0.12 0.00 -1.53 0.00 0.00 36.38 34.00 1lwu s VAL 224 CO 0.18 0.26 1.35 -2.65 -3.33 0.00 0.00 175.10 170.92 1lwu n PRO 225 N 4.10 2.19 -0.02 1.54 -0.02 -1.26 -4.91 135.00 136.62 1lwu n PRO 225 Ca -0.23 0.77 -0.17 0.00 -2.02 0.00 0.00 63.50 61.85 1lwu n PRO 225 Cb 0.51 -2.39 -0.09 0.00 -0.02 0.00 0.00 33.50 31.51 1lwu n PRO 225 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1lwu h VAL 226 N 2.74 1.34 -4.08 -1.45 2.07 -2.00 -3.45 116.25 111.42 1lwu h VAL 226 Ca -0.46 -1.94 -0.53 0.00 0.82 0.00 0.00 66.70 64.59 1lwu h VAL 226 Cb 1.27 2.21 0.12 0.00 -1.52 0.00 0.00 31.29 33.38 1lwu h VAL 226 CO 0.67 0.59 0.50 0.54 0.02 0.00 0.00 177.57 179.89 1lwu s VAL 227 N -3.60 2.48 0.23 2.57 0.11 -1.26 -5.01 120.40 115.93 1lwu s VAL 227 Ca -0.12 0.32 -0.15 0.00 -2.93 0.00 0.00 61.98 59.10 1lwu s VAL 227 Cb 0.06 -3.14 0.05 0.00 -1.53 0.00 0.00 36.38 31.83 1lwu s VAL 227 CO 0.85 -0.05 0.73 -0.24 -3.33 0.00 0.00 175.10 173.06 1lwu n SER 228 N -1.46 -1.61 -0.19 3.54 2.88 -1.26 -4.66 113.62 110.86 1lwu n SER 228 Ca 0.13 -1.99 0.00 0.00 -1.33 0.00 0.00 58.87 55.68 1lwu n SER 228 Cb 0.48 2.65 0.00 0.00 -0.75 0.00 0.00 64.21 66.59 1lwu n SER 228 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1lwu n GLY 229 N -0.50 0.67 0.04 0.46 0.00 -1.25 -4.51 105.19 100.09 1lwu n GLY 229 Ca -0.04 -0.63 -0.01 0.00 0.00 0.00 0.00 46.02 45.34 1lwu n GLY 229 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1lwu h MET 230 N 0.00 0.00 0.00 1.61 2.86 -1.92 0.12 114.93 117.60 1lwu h MET 230 Ca 0.00 0.00 -0.36 0.00 -2.06 0.00 0.00 59.70 57.28 1lwu h MET 230 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1lwu h MET 230 CO 0.00 0.00 -0.09 1.58 1.06 0.00 0.00 176.91 179.46 1lwu n HIS 231 N -4.25 -1.96 0.05 -0.22 -0.00 -1.26 -3.33 115.22 104.25 1lwu n HIS 231 Ca -0.01 -1.52 -0.09 0.00 -0.00 0.00 0.00 57.72 56.10 1lwu n HIS 231 Cb 0.03 -0.36 -0.13 0.00 -0.00 0.00 0.00 29.99 29.54 1lwu n HIS 231 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1lwu h GLU 233 N 0.01 0.28 -0.78 0.00 4.57 -1.83 0.61 114.58 117.44 1lwu h GLU 233 Ca -0.11 -0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.07 1lwu h GLU 233 Cb 1.87 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 30.36 1lwu h GLU 233 CO 0.13 0.18 0.51 0.22 -1.18 0.00 0.00 179.01 178.87 1lwu h ASP 234 N 0.29 0.86 -0.59 1.04 3.58 -1.88 -0.40 116.42 119.32 1lwu h ASP 234 Ca 0.28 -0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.70 1lwu h ASP 234 Cb 0.38 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 41.21 1lwu h ASP 234 CO -0.34 0.60 0.31 0.40 -2.88 0.00 0.00 179.24 177.33 1lwu h ILE 235 N 1.01 1.20 -0.06 2.25 2.04 -0.40 -2.22 117.51 121.33 1lwu h ILE 235 Ca 0.30 -0.54 0.03 0.00 1.00 0.00 0.00 64.86 65.66 1lwu h ILE 235 Cb -0.05 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 36.46 1lwu h ILE 235 CO -0.09 0.22 -0.15 0.22 0.00 0.00 0.00 178.15 178.35 1lwu h TYR 236 N 0.81 -0.40 0.00 1.37 3.20 0.96 0.22 116.97 123.13 1lwu h TYR 236 Ca 0.21 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.09 1lwu h TYR 236 Cb 0.08 0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.53 1lwu h TYR 236 CO -0.01 -0.22 0.12 0.54 -1.64 0.00 0.00 178.16 176.94 1lwu n ARG 237 N -5.29 0.12 -0.38 1.82 1.74 -0.25 -0.75 116.66 113.67 1lwu n ARG 237 Ca -0.04 0.61 0.08 0.00 -0.77 0.00 0.00 57.85 57.73 1lwu n ARG 237 Cb 0.21 -2.01 0.25 0.00 -1.02 0.00 0.00 32.46 29.90 1lwu n ARG 237 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1lwu n ASN 238 N -2.17 3.78 0.00 0.55 5.03 0.63 -4.94 115.26 118.14 1lwu n ASN 238 Ca -0.01 -2.33 0.00 0.00 0.87 0.00 0.00 54.58 53.11 1lwu n ASN 238 Cb 0.14 -0.43 0.00 0.00 -1.02 0.00 0.00 39.78 38.48 1lwu n ASN 238 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1lwu n GLY 239 N 0.63 0.35 3.55 7.41 0.00 0.07 -4.94 105.19 112.25 1lwu n GLY 239 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 1lwu n GLY 239 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lwu s GLY 240 N -2.06 0.44 0.00 -0.02 0.00 -0.45 -4.71 107.32 100.52 1lwu s GLY 240 Ca 0.00 -0.80 0.07 0.00 0.00 0.00 0.00 44.72 44.00 1lwu s GLY 240 CO 0.00 3.18 0.41 0.54 0.00 0.00 0.00 173.10 177.23 1lwu n ARG 241 N 9.17 3.62 -3.57 2.90 5.12 -1.26 -3.74 116.66 128.90 1lwu n ARG 241 Ca 0.16 -0.22 -0.33 0.00 -1.93 0.00 0.00 57.85 55.52 1lwu n ARG 241 Cb 0.51 -0.91 -0.05 0.00 -1.16 0.00 0.00 32.46 30.85 1lwu n ARG 241 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1lwu s THR 242 N -1.44 5.08 -0.28 0.55 -4.23 -1.26 -4.70 115.64 109.35 1lwu s THR 242 Ca 0.04 0.35 -0.23 0.00 -1.18 0.00 0.00 61.69 60.68 1lwu s THR 242 Cb 0.06 -3.64 -0.01 0.00 1.34 0.00 0.00 72.50 70.25 1lwu s THR 242 CO 0.25 0.16 0.75 -0.44 -0.54 0.00 0.00 174.62 174.79 1lwu s SER 243 N -2.05 6.67 0.06 3.99 0.01 -1.26 -4.62 113.70 116.50 1lwu s SER 243 Ca 0.38 0.73 -0.26 0.00 1.31 0.00 0.00 55.95 58.11 1lwu s SER 243 Cb -0.13 -2.39 0.09 0.00 0.21 0.00 0.00 66.02 63.80 1lwu s SER 243 CO 0.20 -0.53 1.19 -1.83 0.41 0.00 0.00 173.24 172.69 1lwu s GLU 244 N 2.80 0.75 0.05 12.44 -1.05 -1.12 -4.72 118.70 127.85 1lwu s GLU 244 Ca 0.31 -0.49 -0.31 0.00 -0.15 0.00 0.00 54.97 54.33 1lwu s GLU 244 Cb -0.15 0.21 -0.07 0.00 -0.44 0.00 0.00 34.13 33.68 1lwu s GLU 244 CO 0.10 -0.35 1.45 0.00 0.95 0.00 0.00 175.26 177.41 1lwu s ALA 245 N -2.05 3.60 0.38 -0.84 0.00 0.16 -2.26 121.76 120.75 1lwu s ALA 245 Ca 0.27 1.01 0.04 0.00 0.00 0.00 0.00 51.96 53.28 1lwu s ALA 245 Cb -0.01 -3.60 -0.04 0.00 0.00 0.00 0.00 23.12 19.46 1lwu s ALA 245 CO 0.02 -0.86 0.08 0.71 0.00 0.00 0.00 175.76 175.70 1lwu s TYR 246 N 2.07 1.91 -0.10 0.00 1.51 -0.03 -4.62 117.35 118.09 1lwu s TYR 246 Ca 0.66 -1.07 0.02 0.00 -1.01 0.00 0.00 57.07 55.67 1lwu s TYR 246 Cb -0.35 -1.30 -0.02 0.00 -0.11 0.00 0.00 41.96 40.19 1lwu s TYR 246 CO 0.29 -0.06 -0.15 0.71 -1.11 0.00 0.00 175.55 175.23 1lwu s TYR 247 N -3.19 2.74 0.22 2.71 1.51 -1.26 -0.91 117.35 119.17 1lwu s TYR 247 Ca 0.28 -0.54 0.06 0.00 -1.01 0.00 0.00 57.07 55.87 1lwu s TYR 247 Cb 0.06 -1.76 -0.05 0.00 -0.11 0.00 0.00 41.96 40.10 1lwu s TYR 247 CO 0.14 -0.11 -0.08 0.96 -1.11 0.00 0.00 175.55 175.35 1lwu s ILE 248 N 0.01 1.46 -0.41 2.71 -4.36 -0.40 -3.94 121.20 116.26 1lwu s ILE 248 Ca -0.05 -2.12 0.04 0.00 -0.26 0.00 0.00 60.65 58.26 1lwu s ILE 248 Cb -0.14 -2.19 0.17 0.00 1.25 0.00 0.00 42.46 41.54 1lwu s ILE 248 CO 0.04 -0.48 0.41 -1.58 0.24 0.00 0.00 174.94 173.57 1lwu s GLN 249 N -3.73 0.83 0.24 0.37 0.74 0.40 -0.49 119.66 118.01 1lwu s GLN 249 Ca 0.25 -1.53 0.06 0.00 0.05 0.00 0.00 55.36 54.19 1lwu s GLN 249 Cb 0.03 -0.98 0.24 0.00 1.10 0.00 0.00 33.01 33.40 1lwu s GLN 249 CO 0.08 -1.31 1.55 -1.00 -0.55 0.00 0.00 175.29 174.05 1lwu h PRO 250 N 6.01 0.18 -4.87 1.67 0.13 -1.77 -3.39 132.00 129.96 1lwu h PRO 250 Ca 0.15 -0.13 -0.67 0.00 -0.87 0.00 0.00 66.00 64.49 1lwu h PRO 250 Cb 0.99 0.02 -0.27 0.00 0.13 0.00 0.00 31.00 31.88 1lwu h PRO 250 CO 0.25 0.76 -0.65 -0.51 -0.23 0.00 0.00 178.00 177.61 1lwu s ASP 251 N -6.89 4.89 0.14 1.44 1.11 -1.26 -4.98 116.67 111.12 1lwu s ASP 251 Ca -0.03 -0.62 0.14 0.00 0.18 0.00 0.00 52.55 52.22 1lwu s ASP 251 Cb 0.12 -1.84 0.65 0.00 1.07 0.00 0.00 42.92 42.92 1lwu s ASP 251 CO 0.79 -0.14 1.42 0.18 1.18 0.00 0.00 175.17 178.61 1lwu n LEU 252 N 4.84 0.28 -1.13 1.23 7.99 -1.26 -1.17 117.00 127.78 1lwu n LEU 252 Ca -0.16 0.60 0.11 0.00 -0.01 0.00 0.00 56.01 56.55 1lwu n LEU 252 Cb 0.49 -0.61 0.25 0.00 -0.11 0.00 0.00 43.42 43.44 1lwu n LEU 252 CO 0.30 -0.58 0.71 2.22 -1.51 0.00 0.00 177.39 178.53 1lwu n PHE 253 N -1.85 0.68 -4.49 -1.77 -1.74 -1.26 -4.89 117.46 102.14 1lwu n PHE 253 Ca 0.01 -0.39 -0.22 0.00 -0.56 0.00 0.00 57.45 56.29 1lwu n PHE 253 Cb 0.09 -0.00 -0.14 0.00 1.52 0.00 0.00 39.48 40.95 1lwu n PHE 253 CO 0.00 0.00 0.00 -1.12 -0.56 0.00 0.00 176.76 175.08 1lwu s SER 254 N -1.17 1.76 0.86 5.98 0.01 -0.32 -5.14 113.70 115.69 1lwu s SER 254 Ca 0.40 -0.40 -0.11 0.00 1.31 0.00 0.00 55.95 57.15 1lwu s SER 254 Cb 0.22 -0.15 0.12 0.00 0.21 0.00 0.00 66.02 66.42 1lwu s SER 254 CO 0.29 0.10 1.17 -1.61 0.41 0.00 0.00 173.24 173.60 1lwu s GLU 255 N -0.86 1.32 0.40 12.44 0.41 -1.26 -4.70 118.70 126.45 1lwu s GLU 255 Ca 0.04 1.62 -0.24 0.00 -0.41 0.00 0.00 54.97 55.98 1lwu s GLU 255 Cb -0.07 -1.76 -0.09 0.00 -1.78 0.00 0.00 34.13 30.43 1lwu s GLU 255 CO 0.01 -2.42 1.01 -2.14 -0.49 0.00 0.00 175.26 171.22 1lwu s PRO 256 N -4.45 4.24 0.09 0.39 0.02 -1.26 -4.86 135.00 129.16 1lwu s PRO 256 Ca 0.69 1.38 0.06 0.00 0.02 0.00 0.00 61.00 63.15 1lwu s PRO 256 Cb -0.25 -2.49 -0.03 0.00 0.02 0.00 0.00 34.50 31.75 1lwu s PRO 256 CO 0.55 -0.05 -0.15 1.52 -0.33 0.00 0.00 177.00 178.53 1lwu s TYR 257 N -1.78 1.34 0.23 6.54 -0.85 0.35 -4.87 117.35 118.31 1lwu s TYR 257 Ca 0.58 -0.48 -0.30 0.00 -0.52 0.00 0.00 57.07 56.35 1lwu s TYR 257 Cb -0.18 -0.73 -0.09 0.00 0.38 0.00 0.00 41.96 41.33 1lwu s TYR 257 CO 0.23 0.10 1.25 0.21 -1.52 0.00 0.00 175.55 175.82 1lwu s LYS 258 N -2.04 4.45 0.02 -3.49 2.20 -1.26 -1.27 119.74 118.35 1lwu s LYS 258 Ca 0.02 1.99 -0.16 0.00 -0.36 0.00 0.00 55.97 57.47 1lwu s LYS 258 Cb -0.08 -3.19 0.03 0.00 -1.51 0.00 0.00 37.83 33.07 1lwu s LYS 258 CO 0.03 -0.13 0.34 0.54 -0.36 0.00 0.00 175.35 175.77 1lwu s VAL 259 N -0.32 0.07 -0.27 4.02 0.11 -0.08 -4.95 120.40 118.97 1lwu s VAL 259 Ca 0.53 -0.55 -0.16 0.00 -2.93 0.00 0.00 61.98 58.87 1lwu s VAL 259 Cb -0.35 -0.84 -0.03 0.00 -1.53 0.00 0.00 36.38 33.62 1lwu s VAL 259 CO 0.41 -0.30 0.41 0.12 -3.33 0.00 0.00 175.10 172.40 1lwu s PHE 260 N -2.09 3.25 -0.03 1.54 5.36 -1.26 -0.85 117.98 123.89 1lwu s PHE 260 Ca -0.08 0.45 -0.14 0.00 -0.96 0.00 0.00 56.93 56.21 1lwu s PHE 260 Cb -0.02 -2.61 -0.05 0.00 -0.34 0.00 0.00 43.02 39.99 1lwu s PHE 260 CO -0.00 -0.25 0.36 0.00 -1.46 0.00 0.00 175.22 173.87 1lwu s ASP 262 N -0.93 5.45 0.00 0.00 -1.08 0.80 -2.79 116.67 118.11 1lwu s ASP 262 Ca 0.22 -1.57 0.24 0.00 -0.52 0.00 0.00 52.55 50.91 1lwu s ASP 262 Cb -0.16 -1.91 0.19 0.00 -1.46 0.00 0.00 42.92 39.58 1lwu s ASP 262 CO 0.11 -0.49 1.25 0.23 0.52 0.00 0.00 175.17 176.78 1lwu n MET 263 N 4.80 2.00 -0.13 4.34 2.81 -1.26 -1.73 117.12 127.96 1lwu n MET 263 Ca -0.09 -1.63 -0.24 0.00 -1.81 0.00 0.00 57.70 53.93 1lwu n MET 263 Cb 0.43 -1.47 -0.08 0.00 -0.71 0.00 0.00 33.22 31.39 1lwu n MET 263 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1lwu n GLU 264 N 0.93 0.57 -1.31 0.03 1.02 -1.26 -3.71 120.64 116.91 1lwu n GLU 264 Ca 0.13 0.26 -0.35 0.00 -0.02 0.00 0.00 57.16 57.18 1lwu n GLU 264 Cb 0.55 -1.48 0.11 0.00 -0.02 0.00 0.00 31.44 30.60 1lwu n GLU 264 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1lwu n SER 265 N -4.31 1.32 -2.82 1.62 7.64 -1.26 -3.78 113.62 112.03 1lwu n SER 265 Ca -0.43 0.66 -0.02 0.00 1.01 0.00 0.00 58.87 60.09 1lwu n SER 265 Cb 0.78 -1.52 -0.01 0.00 -1.01 0.00 0.00 64.21 62.45 1lwu n SER 265 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1lwu n HIS 266 N -2.84 -0.09 -0.73 1.43 8.25 -1.26 0.22 115.22 120.19 1lwu n HIS 266 Ca 0.14 0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.64 1lwu n HIS 266 Cb 0.50 -0.20 0.00 0.00 1.12 0.00 0.00 29.99 31.40 1lwu n HIS 266 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lwu n GLY 267 N -1.10 0.85 3.93 -1.41 0.00 -1.25 -4.94 105.19 101.26 1lwu n GLY 267 Ca -0.02 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.09 1lwu n GLY 267 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lwu n GLY 268 N -2.05 -1.54 1.69 -0.02 0.00 0.58 -4.90 105.19 98.94 1lwu n GLY 268 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.89 1lwu n GLY 268 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lwu n GLY 269 N -2.09 0.55 3.62 -0.02 0.00 -0.96 -4.92 105.19 101.37 1lwu n GLY 269 Ca 0.00 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 1lwu n GLY 269 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1lwu s TRP 270 N -2.00 3.28 -0.45 1.61 0.52 -0.71 -2.40 118.94 118.79 1lwu s TRP 270 Ca 0.00 0.80 -0.22 0.00 0.02 0.00 0.00 56.10 56.70 1lwu s TRP 270 Cb 0.00 -2.84 0.03 0.00 -1.15 0.00 0.00 33.47 29.51 1lwu s TRP 270 CO 0.00 -0.33 0.72 0.99 0.02 0.00 0.00 176.95 178.36 1lwu s THR 271 N 2.49 4.73 -0.05 2.01 2.01 0.09 -0.14 115.64 126.77 1lwu s THR 271 Ca 0.26 0.25 -0.30 0.00 0.31 0.00 0.00 61.69 62.21 1lwu s THR 271 Cb -0.15 -4.28 -0.05 0.00 0.01 0.00 0.00 72.50 68.03 1lwu s THR 271 CO 0.09 -0.68 1.49 -0.69 -0.69 0.00 0.00 174.62 174.13 1lwu s VAL 272 N 3.08 3.75 -0.05 3.82 1.01 -0.63 -0.61 120.40 130.76 1lwu s VAL 272 Ca 0.26 1.00 0.19 0.00 0.00 0.00 0.00 61.98 63.43 1lwu s VAL 272 Cb -0.13 -3.65 -0.29 0.00 0.00 0.00 0.00 36.38 32.31 1lwu s VAL 272 CO 0.21 -0.06 0.37 0.52 0.00 0.00 0.00 175.10 176.14 1lwu n VAL 273 N 5.15 0.18 -3.68 2.92 0.31 0.56 -4.44 118.33 119.33 1lwu n VAL 273 Ca 0.15 -0.49 -0.15 0.00 -0.01 0.00 0.00 64.34 63.85 1lwu n VAL 273 Cb 0.43 -0.03 -0.08 0.00 -0.91 0.00 0.00 33.84 33.26 1lwu n VAL 273 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1lwu s GLN 274 N -3.21 0.75 -0.29 5.55 -0.44 -1.13 -0.39 119.66 120.50 1lwu s GLN 274 Ca -0.07 0.17 -0.14 0.00 -2.50 0.00 0.00 55.36 52.81 1lwu s GLN 274 Cb 0.11 0.35 0.12 0.00 -1.64 0.00 0.00 33.01 31.95 1lwu s GLN 274 CO 0.79 -0.19 0.76 1.21 0.50 0.00 0.00 175.29 178.36 1lwu s ASN 275 N -0.86 -0.90 0.08 6.67 2.47 -0.77 -0.79 114.94 120.84 1lwu s ASN 275 Ca -0.09 1.33 0.06 0.00 0.42 0.00 0.00 52.86 54.57 1lwu s ASN 275 Cb -0.03 1.71 -0.04 0.00 -1.45 0.00 0.00 41.25 41.44 1lwu s ASN 275 CO 0.05 -0.20 -0.07 -0.13 -3.72 0.00 0.00 177.10 173.03 1lwu s ARG 276 N 2.13 2.33 0.00 0.43 1.81 0.36 -2.74 118.95 123.28 1lwu s ARG 276 Ca -0.07 -0.91 0.00 0.00 -1.72 0.00 0.00 55.73 53.03 1lwu s ARG 276 Cb -0.07 -2.41 0.00 0.00 -0.45 0.00 0.00 34.95 32.02 1lwu s ARG 276 CO -0.18 0.54 0.00 1.55 -0.68 0.00 0.00 175.30 176.52 1lwu n VAL 277 N 0.87 0.00 0.00 3.52 3.14 -1.26 -2.51 118.33 122.09 1lwu n VAL 277 Ca -0.13 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.25 1lwu n VAL 277 Cb 0.52 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.30 1lwu n VAL 277 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 1lwu n ASP 278 N 0.00 0.00 -2.41 6.55 5.68 -1.26 -4.91 116.55 120.20 1lwu n ASP 278 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 54.79 54.27 1lwu n ASP 278 Cb 0.05 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.00 1lwu n ASP 278 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lwu n GLY 279 N -0.11 1.32 0.00 6.12 0.00 -1.26 -4.27 105.19 106.99 1lwu n GLY 279 Ca 0.00 -0.20 0.13 0.00 0.00 0.00 0.00 46.02 45.95 1lwu n GLY 279 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1lwu n SER 280 N 2.90 0.00 -3.91 1.61 3.41 -1.26 -4.77 113.62 111.59 1lwu n SER 280 Ca 0.07 0.23 -0.12 0.00 -0.26 0.00 0.00 58.87 58.79 1lwu n SER 280 Cb 0.15 -0.40 -0.13 0.00 -0.26 0.00 0.00 64.21 63.57 1lwu n SER 280 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1lwu s SER 281 N -2.81 0.18 0.01 4.04 0.01 -1.26 -4.92 113.70 108.94 1lwu s SER 281 Ca 0.19 -0.14 -0.29 0.00 1.31 0.00 0.00 55.95 57.02 1lwu s SER 281 Cb 0.18 0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.38 1lwu s SER 281 CO 0.45 -0.06 0.92 0.21 0.41 0.00 0.00 173.24 175.17 1lwu s ASN 282 N -0.39 7.31 0.00 2.44 2.47 -1.26 -4.93 114.94 120.58 1lwu s ASN 282 Ca -0.03 1.58 0.13 0.00 0.42 0.00 0.00 52.86 54.96 1lwu s ASN 282 Cb -0.03 -2.54 0.06 0.00 -1.45 0.00 0.00 41.25 37.29 1lwu s ASN 282 CO -0.00 -0.19 0.84 0.49 -3.72 0.00 0.00 177.10 174.52 1lwu n PHE 283 N 3.67 0.00 -1.90 0.43 3.01 -1.26 -4.67 117.46 116.75 1lwu n PHE 283 Ca 0.04 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.09 1lwu n PHE 283 Cb 0.51 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.97 1lwu n PHE 283 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1lwu n ALA 284 N 0.35 6.07 -2.59 4.37 0.00 -1.26 -4.06 120.51 123.39 1lwu n ALA 284 Ca 0.07 -4.00 -0.28 0.00 0.00 0.00 0.00 53.44 49.23 1lwu n ALA 284 Cb 0.31 -3.20 -0.09 0.00 0.00 0.00 0.00 19.45 16.46 1lwu n ALA 284 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1lwu s ARG 285 N 1.36 2.14 1.32 0.00 1.81 -1.26 -5.00 118.95 119.32 1lwu s ARG 285 Ca 0.50 -1.11 -0.20 0.00 -1.72 0.00 0.00 55.73 53.19 1lwu s ARG 285 Cb 0.14 -2.26 0.33 0.00 -0.45 0.00 0.00 34.95 32.71 1lwu s ARG 285 CO -0.05 0.48 1.00 0.16 -0.68 0.00 0.00 175.30 176.20 1lwu s ASP 286 N -2.50 -0.17 0.18 0.23 1.47 -1.26 -4.24 116.67 110.38 1lwu s ASP 286 Ca 0.23 0.88 -0.13 0.00 1.18 0.00 0.00 52.55 54.72 1lwu s ASP 286 Cb -0.10 -1.28 0.08 0.00 -0.34 0.00 0.00 42.92 41.28 1lwu s ASP 286 CO 0.15 -4.82 1.82 -0.25 0.68 0.00 0.00 175.17 172.75 1lwu h TRP 287 N -3.05 0.76 -0.54 2.11 2.91 -1.91 -1.63 115.95 114.60 1lwu h TRP 287 Ca -0.47 0.00 0.01 0.00 1.13 0.00 0.00 58.89 59.56 1lwu h TRP 287 Cb 1.33 -0.25 -0.03 0.00 -0.51 0.00 0.00 29.16 29.70 1lwu h TRP 287 CO -2.39 0.51 0.36 -0.91 -1.03 0.00 0.00 178.44 174.98 1lwu h ASN 288 N 0.79 0.62 -0.56 2.65 -0.26 -2.00 -2.27 115.58 114.55 1lwu h ASN 288 Ca 0.21 -0.02 -0.10 0.00 -0.56 0.00 0.00 56.30 55.84 1lwu h ASN 288 Cb -0.04 -0.15 -0.02 0.00 -1.06 0.00 0.00 38.32 37.04 1lwu h ASN 288 CO -0.04 0.45 -0.02 0.74 -1.06 0.00 0.00 177.43 177.50 1lwu h THR 289 N 0.73 1.27 0.00 2.81 2.02 -1.84 -1.88 112.91 116.02 1lwu h THR 289 Ca 0.20 -1.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.21 1lwu h THR 289 Cb -0.09 0.88 -0.00 0.00 -1.74 0.00 0.00 68.15 67.21 1lwu h THR 289 CO -0.04 0.41 -0.04 1.88 0.37 0.00 0.00 175.52 178.10 1lwu h TYR 290 N 0.89 0.00 0.20 3.16 0.05 -1.13 -0.41 116.97 119.74 1lwu h TYR 290 Ca 0.16 0.00 -0.31 0.00 0.05 0.00 0.00 58.73 58.63 1lwu h TYR 290 Cb 0.57 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.34 1lwu h TYR 290 CO 0.04 0.04 -1.43 -0.22 -1.05 0.00 0.00 178.16 175.55 1lwu h LYS 291 N 0.00 0.42 -0.01 4.88 3.64 -1.13 0.13 116.57 124.49 1lwu h LYS 291 Ca -0.00 -0.72 -0.25 0.00 -1.27 0.00 0.00 60.65 58.41 1lwu h LYS 291 Cb 0.52 0.27 0.01 0.00 -0.41 0.00 0.00 32.23 32.63 1lwu h LYS 291 CO 0.01 1.35 -0.99 0.00 -2.27 0.00 0.00 179.45 177.54 1lwu h ALA 292 N 0.10 0.22 0.00 5.00 0.00 -1.14 -2.72 119.26 120.72 1lwu h ALA 292 Ca -0.27 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 53.95 1lwu h ALA 292 Cb 2.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.82 1lwu h ALA 292 CO 0.20 0.73 0.00 -1.91 0.00 0.00 0.00 179.25 178.27 1lwu n GLU 293 N -3.83 0.00 -3.48 0.00 2.13 -0.18 -3.74 120.64 111.54 1lwu n GLU 293 Ca -0.09 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.61 1lwu n GLU 293 Cb 0.86 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.53 1lwu n GLU 293 CO 0.00 0.00 0.00 -0.59 -0.41 0.00 0.00 177.13 176.13 1lwu s PHE 294 N -2.73 -0.49 0.00 4.31 -0.12 -0.59 -4.81 117.98 113.55 1lwu s PHE 294 Ca 0.00 0.50 0.00 0.00 -0.05 0.00 0.00 56.93 57.38 1lwu s PHE 294 Cb 0.00 0.51 0.00 0.00 -0.63 0.00 0.00 43.02 42.90 1lwu s PHE 294 CO 0.00 -0.65 0.00 0.41 -0.05 0.00 0.00 175.22 174.93 1lwu n GLY 295 N 0.06 -1.61 3.40 1.99 0.00 -1.26 -0.61 105.19 107.16 1lwu n GLY 295 Ca -0.14 -2.14 -0.33 0.00 0.00 0.00 0.00 46.02 43.41 1lwu n GLY 295 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1lwu s ASN 296 N -3.10 4.30 0.09 1.61 0.01 -0.36 -4.91 114.94 112.58 1lwu s ASN 296 Ca 0.00 -0.27 -0.16 0.00 -0.71 0.00 0.00 52.86 51.71 1lwu s ASN 296 Cb 0.00 -1.68 -0.08 0.00 0.41 0.00 0.00 41.25 39.90 1lwu s ASN 296 CO 0.00 0.14 1.46 0.40 -1.51 0.00 0.00 177.10 177.59 1lwu h ILE 297 N 5.36 1.30 -2.60 0.60 5.03 -1.87 -3.15 117.51 122.17 1lwu h ILE 297 Ca -0.29 -1.23 0.07 0.00 -0.12 0.00 0.00 64.86 63.28 1lwu h ILE 297 Cb 1.20 1.49 -0.12 0.00 -3.03 0.00 0.00 36.82 36.36 1lwu h ILE 297 CO 0.59 0.39 0.37 0.00 -0.68 0.00 0.00 178.15 178.82 1lwu s ALA 298 N -4.60 -1.67 0.26 1.87 0.00 -1.26 -1.80 121.76 114.56 1lwu s ALA 298 Ca -0.13 0.58 0.10 0.00 0.00 0.00 0.00 51.96 52.51 1lwu s ALA 298 Cb 0.08 0.65 -0.05 0.00 0.00 0.00 0.00 23.12 23.81 1lwu s ALA 298 CO 0.79 -0.80 -0.08 -0.06 0.00 0.00 0.00 175.76 175.61 1lwu s PHE 299 N -3.43 2.55 0.08 0.00 0.08 0.67 -4.82 117.98 113.10 1lwu s PHE 299 Ca 0.05 -0.26 -0.31 0.00 0.12 0.00 0.00 56.93 56.53 1lwu s PHE 299 Cb -0.02 -1.13 -0.08 0.00 -0.57 0.00 0.00 43.02 41.22 1lwu s PHE 299 CO -0.07 0.64 1.60 0.20 -0.10 0.00 0.00 175.22 177.49 1lwu s GLY 300 N -3.53 1.60 0.00 4.36 0.00 -1.26 -3.29 107.32 105.20 1lwu s GLY 300 Ca 0.30 1.20 0.14 0.00 0.00 0.00 0.00 44.72 46.37 1lwu s GLY 300 CO 0.18 2.78 1.41 1.16 0.00 0.00 0.00 173.10 178.63 1lwu n ASN 301 N 5.22 0.00 0.00 1.64 6.94 -0.86 -4.83 115.26 123.37 1lwu n ASN 301 Ca 0.15 -1.12 0.00 0.00 -0.02 0.00 0.00 54.58 53.59 1lwu n ASN 301 Cb 0.41 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.83 1lwu n ASN 301 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1lwu n GLY 302 N 0.45 3.21 0.00 4.83 0.00 -1.26 -4.90 105.19 107.52 1lwu n GLY 302 Ca 0.11 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1lwu n GLY 302 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lwu n LYS 303 N 0.00 0.00 -0.49 1.61 4.76 -1.26 -4.97 118.16 117.81 1lwu n LYS 303 Ca 0.00 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.42 1lwu n LYS 303 Cb 0.00 -0.05 -0.02 0.00 -1.84 0.00 0.00 35.03 33.12 1lwu n LYS 303 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1lwu n SER 304 N 0.00 -0.24 -4.43 4.39 7.64 -1.26 -5.01 113.62 114.70 1lwu n SER 304 Ca 0.00 -0.78 -0.37 0.00 1.01 0.00 0.00 58.87 58.73 1lwu n SER 304 Cb 0.00 0.07 -0.13 0.00 -1.01 0.00 0.00 64.21 63.15 1lwu n SER 304 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1lwu s ILE 305 N 0.00 4.27 -1.23 0.44 -4.36 -1.26 -0.18 121.20 118.88 1lwu s ILE 305 Ca 0.00 -0.24 -0.19 0.00 -0.26 0.00 0.00 60.65 59.96 1lwu s ILE 305 Cb 0.00 -3.02 0.06 0.00 1.25 0.00 0.00 42.46 40.75 1lwu s ILE 305 CO 0.00 0.31 1.67 0.00 0.24 0.00 0.00 174.94 177.16 1lwu n ASN 307 N 8.62 2.14 -4.31 0.00 0.23 -1.24 0.36 115.26 121.05 1lwu n ASN 307 Ca 0.45 -1.79 -0.46 0.00 -0.53 0.00 0.00 54.58 52.25 1lwu n ASN 307 Cb 0.47 -0.07 -0.04 0.00 -2.08 0.00 0.00 39.78 38.06 1lwu n ASN 307 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 1lwu s ILE 308 N -0.84 5.26 0.35 1.53 1.01 -1.21 -4.79 121.20 122.51 1lwu s ILE 308 Ca 0.09 -1.93 -0.26 0.00 0.00 0.00 0.00 60.65 58.54 1lwu s ILE 308 Cb 0.05 -4.33 -0.13 0.00 0.01 0.00 0.00 42.46 38.06 1lwu s ILE 308 CO 0.07 -0.93 0.99 -0.81 0.00 0.00 0.00 174.94 174.26 1lwu n PRO 309 N 4.69 1.34 -3.63 2.79 -0.04 -1.26 -0.24 135.00 138.64 1lwu n PRO 309 Ca -0.02 0.47 -0.22 0.00 -0.04 0.00 0.00 63.50 63.69 1lwu n PRO 309 Cb 0.43 -1.92 -0.03 0.00 -0.04 0.00 0.00 33.50 31.94 1lwu n PRO 309 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1lwu n GLY 310 N 1.22 3.32 3.65 0.55 0.00 -0.75 -4.73 105.19 108.45 1lwu n GLY 310 Ca 0.09 -2.30 -0.40 0.00 0.00 0.00 0.00 46.02 43.41 1lwu n GLY 310 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lwu s GLU 311 N -3.49 4.16 0.22 1.61 2.02 -1.19 -4.74 118.70 117.29 1lwu s GLU 311 Ca 0.10 0.51 -0.22 0.00 0.02 0.00 0.00 54.97 55.39 1lwu s GLU 311 Cb -0.01 -3.60 0.04 0.00 0.10 0.00 0.00 34.13 30.66 1lwu s GLU 311 CO 0.07 -0.27 0.69 1.52 0.02 0.00 0.00 175.26 177.28 1lwu s TYR 312 N 2.03 -0.33 -0.31 1.61 1.13 -1.11 -1.23 117.35 119.15 1lwu s TYR 312 Ca 0.26 -0.02 -0.00 0.00 -1.41 0.00 0.00 57.07 55.90 1lwu s TYR 312 Cb -0.16 0.64 0.10 0.00 -1.10 0.00 0.00 41.96 41.45 1lwu s TYR 312 CO 0.10 -1.06 0.09 -0.46 -2.51 0.00 0.00 175.55 171.71 1lwu s TRP 313 N -3.81 1.93 0.30 -3.49 -0.11 0.22 -1.85 118.94 112.13 1lwu s TRP 313 Ca 0.07 -1.85 -0.29 0.00 1.22 0.00 0.00 56.10 55.24 1lwu s TRP 313 Cb -0.04 -1.83 -0.13 0.00 -1.50 0.00 0.00 33.47 29.98 1lwu s TRP 313 CO -0.01 -0.88 1.38 -0.11 -4.62 0.00 0.00 176.95 172.71 1lwu n LEU 314 N 4.78 3.53 -4.59 5.86 7.94 0.48 -1.55 117.00 133.46 1lwu n LEU 314 Ca -0.02 1.18 -0.46 0.00 -1.11 0.00 0.00 56.01 55.60 1lwu n LEU 314 Cb 0.42 -1.48 -0.02 0.00 0.53 0.00 0.00 43.42 42.87 1lwu n LEU 314 CO 0.13 -0.38 0.61 0.61 -1.11 0.00 0.00 177.39 177.24 1lwu n GLY 315 N 1.44 -0.18 0.26 -3.96 0.00 -1.25 -4.75 105.19 96.76 1lwu n GLY 315 Ca 0.08 0.38 0.03 0.00 0.00 0.00 0.00 46.02 46.51 1lwu n GLY 315 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1lwu h THR 316 N 2.17 0.75 -0.86 2.61 2.02 -0.53 -0.33 112.91 118.75 1lwu h THR 316 Ca -0.40 -0.17 0.08 0.00 0.77 0.00 0.00 66.41 66.69 1lwu h THR 316 Cb 1.34 0.21 -0.06 0.00 -1.74 0.00 0.00 68.15 67.91 1lwu h THR 316 CO 0.63 0.09 0.56 0.50 0.37 0.00 0.00 175.52 177.67 1lwu h LYS 317 N 0.49 0.85 -0.12 6.66 1.63 -1.73 0.70 116.57 125.06 1lwu h LYS 317 Ca 0.37 -0.05 -0.03 0.00 -0.85 0.00 0.00 60.65 60.09 1lwu h LYS 317 Cb 0.48 -0.19 -0.00 0.00 -0.60 0.00 0.00 32.23 31.91 1lwu h LYS 317 CO -0.33 0.56 -0.03 1.15 -3.45 0.00 0.00 179.45 177.35 1lwu h THR 318 N 0.88 1.30 -0.47 1.00 2.02 -1.32 -0.51 112.91 115.81 1lwu h THR 318 Ca 0.39 -0.99 0.06 0.00 0.77 0.00 0.00 66.41 66.64 1lwu h THR 318 Cb 0.34 1.71 -0.05 0.00 -1.74 0.00 0.00 68.15 68.41 1lwu h THR 318 CO -0.15 0.28 0.18 0.58 0.37 0.00 0.00 175.52 176.78 1lwu h VAL 319 N -0.10 0.86 0.22 3.16 2.07 -0.00 0.20 116.25 122.67 1lwu h VAL 319 Ca 0.03 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1lwu h VAL 319 Cb 0.46 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1lwu h VAL 319 CO 0.01 0.07 -0.22 -0.74 0.02 0.00 0.00 177.57 176.71 1lwu h HIS 320 N 0.36 -0.57 -0.90 1.57 6.17 0.59 -1.12 115.15 121.25 1lwu h HIS 320 Ca 0.22 0.00 0.12 0.00 0.71 0.00 0.00 60.37 61.42 1lwu h HIS 320 Cb 0.21 0.22 -0.07 0.00 2.52 0.00 0.00 27.41 30.30 1lwu h HIS 320 CO -0.15 -0.32 0.58 1.96 0.71 0.00 0.00 177.93 180.71 1lwu h GLN 321 N -0.47 0.80 -0.67 5.26 1.08 -0.62 0.55 115.11 121.03 1lwu h GLN 321 Ca -0.00 -0.05 0.06 0.00 -1.45 0.00 0.00 58.65 57.21 1lwu h GLN 321 Cb 0.44 -0.18 -0.06 0.00 -0.05 0.00 0.00 27.48 27.63 1lwu h GLN 321 CO -0.05 0.53 0.37 1.25 -0.95 0.00 0.00 178.83 179.98 1lwu h LEU 322 N 0.82 0.53 0.00 1.46 6.46 0.60 -1.80 115.31 123.39 1lwu h LEU 322 Ca 0.43 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 58.23 1lwu h LEU 322 Cb 0.53 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.39 1lwu h LEU 322 CO -0.20 0.34 -0.52 0.71 -0.62 0.00 0.00 178.44 178.15 1lwu h THR 323 N 0.67 0.00 -0.15 1.05 1.35 -0.48 -3.30 112.91 112.06 1lwu h THR 323 Ca 0.31 -0.95 -0.23 0.00 -0.55 0.00 0.00 66.41 64.98 1lwu h THR 323 Cb 0.22 1.69 0.01 0.00 -1.73 0.00 0.00 68.15 68.34 1lwu h THR 323 CO -0.20 0.00 -0.80 0.50 -0.25 0.00 0.00 175.52 174.78 1lwu h LYS 324 N 0.00 0.79 -1.00 4.72 3.11 -0.37 -2.36 116.57 121.46 1lwu h LYS 324 Ca 0.00 -0.66 0.06 0.00 -2.81 0.00 0.00 60.65 57.24 1lwu h LYS 324 Cb 0.98 0.14 -0.07 0.00 -1.00 0.00 0.00 32.23 32.28 1lwu h LYS 324 CO 0.00 1.26 0.65 0.37 -2.81 0.00 0.00 179.45 178.92 1lwu h GLN 325 N 0.54 1.15 0.00 1.90 4.15 -1.45 -3.43 115.11 117.97 1lwu h GLN 325 Ca -0.06 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.29 1lwu h GLN 325 Cb 1.43 -0.26 0.00 0.00 0.21 0.00 0.00 27.48 28.86 1lwu h GLN 325 CO 0.16 0.76 0.00 1.58 -1.93 0.00 0.00 178.83 179.40 1lwu n HIS 326 N -4.50 0.00 -0.65 3.99 -0.00 -1.12 -5.14 115.22 107.79 1lwu n HIS 326 Ca 0.15 0.00 -0.24 0.00 0.46 0.00 0.00 57.72 58.09 1lwu n HIS 326 Cb 0.17 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 30.02 1lwu n HIS 326 CO 0.00 0.00 0.00 2.41 0.46 0.00 0.00 176.34 179.21 1lwu n THR 327 N 0.00 0.39 -4.04 3.57 -1.04 -0.90 -4.58 114.28 107.68 1lwu n THR 327 Ca 0.00 -0.10 -0.27 0.00 -2.04 0.00 0.00 64.05 61.65 1lwu n THR 327 Cb 0.00 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 1lwu n THR 327 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1lwu s GLN 328 N -0.20 2.26 -0.06 -2.82 -1.52 -1.02 -4.79 119.66 111.50 1lwu s GLN 328 Ca 0.35 -2.01 0.05 0.00 -1.95 0.00 0.00 55.36 51.81 1lwu s GLN 328 Cb -0.50 -2.01 -0.01 0.00 -0.22 0.00 0.00 33.01 30.27 1lwu s GLN 328 CO 0.25 -0.44 -0.22 1.14 -0.25 0.00 0.00 175.29 175.77 1lwu s GLN 329 N -4.13 2.41 0.19 2.91 -2.07 0.20 0.22 119.66 119.38 1lwu s GLN 329 Ca 0.32 -0.81 0.05 0.00 -1.82 0.00 0.00 55.36 53.10 1lwu s GLN 329 Cb -0.00 -2.00 -0.04 0.00 -1.09 0.00 0.00 33.01 29.88 1lwu s GLN 329 CO 0.19 0.30 0.21 0.54 -1.32 0.00 0.00 175.29 175.21 1lwu s VAL 330 N 0.01 4.77 -0.13 3.63 0.11 -0.86 -1.43 120.40 126.51 1lwu s VAL 330 Ca -0.07 -1.05 -0.05 0.00 -2.93 0.00 0.00 61.98 57.88 1lwu s VAL 330 Cb -0.14 -3.50 0.06 0.00 -1.53 0.00 0.00 36.38 31.27 1lwu s VAL 330 CO 0.04 -0.19 0.27 -0.22 -3.33 0.00 0.00 175.10 171.68 1lwu s LEU 331 N -3.42 -0.14 -0.22 2.54 2.96 0.02 -1.01 118.68 119.41 1lwu s LEU 331 Ca 0.33 0.61 -0.09 0.00 -0.22 0.00 0.00 54.13 54.76 1lwu s LEU 331 Cb -0.10 0.78 -0.04 0.00 0.50 0.00 0.00 46.19 47.33 1lwu s LEU 331 CO 0.26 -0.22 0.11 -0.36 -1.32 0.00 0.00 176.35 174.82 1lwu s PHE 332 N 2.10 3.25 -0.22 5.38 0.40 0.27 -1.57 117.98 127.59 1lwu s PHE 332 Ca -0.02 0.06 -0.01 0.00 -0.60 0.00 0.00 56.93 56.36 1lwu s PHE 332 Cb -0.11 -2.19 0.02 0.00 0.51 0.00 0.00 43.02 41.24 1lwu s PHE 332 CO -0.09 0.03 -0.10 -0.51 0.70 0.00 0.00 175.22 175.25 1lwu s ASP 333 N 0.89 3.92 0.11 1.36 1.11 -0.87 -2.12 116.67 121.07 1lwu s ASP 333 Ca 0.06 -0.69 0.06 0.00 0.18 0.00 0.00 52.55 52.16 1lwu s ASP 333 Cb -0.13 -1.62 -0.04 0.00 1.07 0.00 0.00 42.92 42.20 1lwu s ASP 333 CO 0.03 -0.06 -0.16 0.00 1.18 0.00 0.00 175.17 176.16 1lwu s MET 334 N 1.34 1.02 -0.01 8.23 0.23 -0.93 -1.50 119.30 127.68 1lwu s MET 334 Ca 0.03 -1.18 0.01 0.00 -1.03 0.00 0.00 55.69 53.52 1lwu s MET 334 Cb -0.15 -1.02 0.01 0.00 -1.53 0.00 0.00 34.83 32.14 1lwu s MET 334 CO -0.07 0.21 -0.02 -1.12 -2.03 0.00 0.00 175.02 171.99 1lwu s SER 335 N -2.21 0.35 0.83 -1.18 0.01 0.13 -1.60 113.70 110.02 1lwu s SER 335 Ca 0.07 -0.04 -0.08 0.00 1.31 0.00 0.00 55.95 57.21 1lwu s SER 335 Cb -0.07 -0.09 0.16 0.00 0.21 0.00 0.00 66.02 66.23 1lwu s SER 335 CO 0.03 -0.00 1.14 1.51 0.41 0.00 0.00 173.24 176.33 1lwu s ASP 336 N 0.25 3.83 -0.11 2.44 -4.77 -0.57 -0.59 116.67 117.14 1lwu s ASP 336 Ca -0.02 -0.05 0.01 0.00 -3.30 0.00 0.00 52.55 49.19 1lwu s ASP 336 Cb -0.05 -0.19 0.17 0.00 -1.09 0.00 0.00 42.92 41.76 1lwu s ASP 336 CO -0.01 -2.23 1.18 0.79 0.70 0.00 0.00 175.17 175.60 1lwu n TRP 337 N -3.25 0.75 -2.61 2.11 7.02 -1.26 -4.00 117.44 116.20 1lwu n TRP 337 Ca 0.15 -0.76 0.02 0.00 -1.02 0.00 0.00 57.50 55.88 1lwu n TRP 337 Cb 0.60 -0.40 0.03 0.00 -2.42 0.00 0.00 31.31 29.12 1lwu n TRP 337 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1lwu n GLU 338 N 0.09 0.72 -1.04 -0.99 1.02 -1.26 -5.00 120.64 114.18 1lwu n GLU 338 Ca 0.14 -2.49 -0.01 0.00 -0.02 0.00 0.00 57.16 54.78 1lwu n GLU 338 Cb 0.76 -0.57 -0.01 0.00 -0.02 0.00 0.00 31.44 31.60 1lwu n GLU 338 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1lwu n GLY 339 N -0.04 0.40 3.70 0.62 0.00 -1.26 -5.01 105.19 103.62 1lwu n GLY 339 Ca 0.04 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 1lwu n GLY 339 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lwu s SER 340 N -2.14 5.06 -0.15 1.61 0.01 -1.26 -5.01 113.70 111.83 1lwu s SER 340 Ca 0.00 -0.21 -0.10 0.00 1.31 0.00 0.00 55.95 56.95 1lwu s SER 340 Cb 0.00 -1.21 0.05 0.00 0.21 0.00 0.00 66.02 65.07 1lwu s SER 340 CO 0.00 0.14 0.37 -0.44 0.41 0.00 0.00 173.24 173.72 1lwu s SER 341 N -2.57 -0.43 0.39 2.44 0.01 -1.26 -1.52 113.70 110.76 1lwu s SER 341 Ca 0.27 0.78 0.06 0.00 1.31 0.00 0.00 55.95 58.37 1lwu s SER 341 Cb -0.11 0.71 -0.08 0.00 0.21 0.00 0.00 66.02 66.76 1lwu s SER 341 CO 0.19 -0.16 0.02 0.68 0.41 0.00 0.00 173.24 174.38 1lwu s VAL 342 N 0.90 1.85 0.43 3.43 -7.23 -0.62 -5.00 120.40 114.16 1lwu s VAL 342 Ca -0.06 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.14 1lwu s VAL 342 Cb -0.06 -2.96 -0.02 0.00 0.56 0.00 0.00 36.38 33.89 1lwu s VAL 342 CO -0.07 -0.00 0.09 -0.31 -0.31 0.00 0.00 175.10 174.51 1lwu s TYR 343 N -2.82 1.82 0.00 2.82 1.51 -1.26 -2.19 117.35 117.24 1lwu s TYR 343 Ca 0.35 -1.19 0.00 0.00 -1.01 0.00 0.00 57.07 55.22 1lwu s TYR 343 Cb 0.10 -1.28 0.00 0.00 -0.11 0.00 0.00 41.96 40.66 1lwu s TYR 343 CO 0.18 -0.15 0.00 0.00 -1.11 0.00 0.00 175.55 174.47 1lwu n ALA 344 N -1.00 0.00 -2.46 3.71 0.00 -0.90 -0.23 120.51 119.64 1lwu n ALA 344 Ca -0.09 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.08 1lwu n ALA 344 Cb 0.65 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.98 1lwu n ALA 344 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1lwu s GLN 345 N 0.00 1.28 -0.09 0.00 -2.07 -0.79 -0.56 119.66 117.42 1lwu s GLN 345 Ca 0.00 -1.27 0.03 0.00 -1.82 0.00 0.00 55.36 52.31 1lwu s GLN 345 Cb 0.00 -1.67 -0.01 0.00 -1.09 0.00 0.00 33.01 30.24 1lwu s GLN 345 CO 0.00 0.39 -0.19 0.71 -1.32 0.00 0.00 175.29 174.89 1lwu s TYR 346 N -1.11 2.64 0.56 9.60 2.02 -0.18 -2.81 117.35 128.06 1lwu s TYR 346 Ca 0.11 -0.64 0.37 0.00 -0.37 0.00 0.00 57.07 56.54 1lwu s TYR 346 Cb -0.10 -1.71 2.01 0.00 -0.40 0.00 0.00 41.96 41.77 1lwu s TYR 346 CO 0.05 -0.17 2.26 0.00 -1.57 0.00 0.00 175.55 176.12 1lwu h ALA 347 N 6.24 1.20 -3.47 3.71 0.00 0.25 -2.28 119.26 124.91 1lwu h ALA 347 Ca -0.30 -0.02 -0.39 0.00 0.00 0.00 0.00 54.91 54.20 1lwu h ALA 347 Cb 1.19 -0.00 -0.34 0.00 0.00 0.00 0.00 17.79 18.64 1lwu h ALA 347 CO 0.51 0.02 -0.76 0.45 0.00 0.00 0.00 179.25 179.47 1lwu s SER 348 N -5.65 0.80 -0.03 0.00 0.15 -0.83 -4.29 113.70 103.86 1lwu s SER 348 Ca -0.04 -0.10 0.02 0.00 0.70 0.00 0.00 55.95 56.53 1lwu s SER 348 Cb 0.13 -0.38 0.01 0.00 -1.71 0.00 0.00 66.02 64.07 1lwu s SER 348 CO 0.49 -0.07 -0.07 0.12 1.20 0.00 0.00 173.24 174.91 1lwu s PHE 349 N 0.95 0.84 -0.29 3.44 5.36 0.59 -0.77 117.98 128.10 1lwu s PHE 349 Ca -0.11 -0.21 -0.16 0.00 -0.96 0.00 0.00 56.93 55.49 1lwu s PHE 349 Cb -0.14 -0.63 0.17 0.00 -0.34 0.00 0.00 43.02 42.08 1lwu s PHE 349 CO -0.00 -0.11 1.08 0.50 -1.46 0.00 0.00 175.22 175.23 1lwu s ARG 350 N 0.34 0.25 0.07 10.12 3.52 -0.94 -2.45 118.95 129.87 1lwu s ARG 350 Ca -0.05 0.44 0.08 0.00 -0.13 0.00 0.00 55.73 56.07 1lwu s ARG 350 Cb -0.09 0.05 -0.03 0.00 -1.56 0.00 0.00 34.95 33.31 1lwu s ARG 350 CO 0.00 -0.05 -0.19 -1.25 -0.81 0.00 0.00 175.30 173.01 1lwu s PRO 351 N 1.24 1.95 1.09 5.12 0.04 -1.26 -0.58 135.00 142.61 1lwu s PRO 351 Ca -0.09 -1.06 -0.17 0.00 0.04 0.00 0.00 61.00 59.72 1lwu s PRO 351 Cb -0.03 -2.15 0.24 0.00 0.04 0.00 0.00 34.50 32.60 1lwu s PRO 351 CO -0.13 0.52 1.17 -1.21 0.04 0.00 0.00 177.00 177.39 1lwu s GLU 352 N -1.67 -0.36 1.01 4.56 0.41 0.29 -4.84 118.70 118.10 1lwu s GLU 352 Ca 0.16 -0.10 -0.12 0.00 -0.41 0.00 0.00 54.97 54.50 1lwu s GLU 352 Cb -0.10 -1.70 0.19 0.00 -1.78 0.00 0.00 34.13 30.74 1lwu s GLU 352 CO 0.07 -3.13 1.09 0.54 -0.49 0.00 0.00 175.26 173.33 1lwu s ASN 353 N -4.17 2.53 0.24 -0.19 2.20 -1.26 -3.64 114.94 110.65 1lwu s ASN 353 Ca 0.71 1.23 -0.05 0.00 -0.94 0.00 0.00 52.86 53.80 1lwu s ASN 353 Cb -0.09 -1.90 0.41 0.00 -2.00 0.00 0.00 41.25 37.66 1lwu s ASN 353 CO 0.55 -3.20 1.75 -0.08 -2.94 0.00 0.00 177.10 173.18 1lwu h GLU 354 N -1.94 0.50 -0.55 3.55 4.81 -1.95 0.43 114.58 119.42 1lwu h GLU 354 Ca -0.55 -0.03 0.16 0.00 -0.13 0.00 0.00 59.36 58.81 1lwu h GLU 354 Cb 1.33 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.57 1lwu h GLU 354 CO 0.57 0.33 0.58 0.00 -0.73 0.00 0.00 179.01 179.75 1lwu h ALA 355 N 1.50 2.31 -0.55 2.92 0.00 -2.03 1.16 119.26 124.57 1lwu h ALA 355 Ca 0.39 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.14 1lwu h ALA 355 Cb 0.52 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.27 1lwu h ALA 355 CO -0.34 -0.86 0.13 1.04 0.00 0.00 0.00 179.25 179.22 1lwu n GLN 356 N -3.70 3.38 -2.57 0.00 1.13 0.14 -4.92 117.38 110.83 1lwu n GLN 356 Ca 0.11 -3.05 -0.21 0.00 -1.94 0.00 0.00 57.00 51.91 1lwu n GLN 356 Cb 0.79 -2.08 0.00 0.00 0.11 0.00 0.00 30.24 29.06 1lwu n GLN 356 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1lwu n GLY 357 N -0.31 -0.51 4.21 1.08 0.00 0.40 -2.09 105.19 107.98 1lwu n GLY 357 Ca 0.34 0.03 -0.35 0.00 0.00 0.00 0.00 46.02 46.04 1lwu n GLY 357 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1lwu n TYR 358 N -4.11 -1.68 -1.63 1.61 4.01 -0.68 -0.32 117.16 114.36 1lwu n TYR 358 Ca -0.21 0.78 -0.51 0.00 -0.16 0.00 0.00 57.90 57.80 1lwu n TYR 358 Cb 0.67 -2.98 -0.06 0.00 -0.31 0.00 0.00 39.34 36.66 1lwu n TYR 358 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1lwu n ARG 359 N -4.38 1.45 -2.49 -0.72 0.63 -0.89 -4.31 116.66 105.96 1lwu n ARG 359 Ca 0.01 0.52 -0.36 0.00 -0.92 0.00 0.00 57.85 57.11 1lwu n ARG 359 Cb 0.52 -2.22 -0.03 0.00 0.45 0.00 0.00 32.46 31.18 1lwu n ARG 359 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1lwu s LEU 360 N 1.30 4.01 -0.36 6.15 2.96 0.80 -0.54 118.68 132.99 1lwu s LEU 360 Ca 0.86 2.05 0.03 0.00 -0.22 0.00 0.00 54.13 56.85 1lwu s LEU 360 Cb -0.89 -4.33 0.16 0.00 0.50 0.00 0.00 46.19 41.63 1lwu s LEU 360 CO 0.48 -0.68 0.40 0.26 -1.32 0.00 0.00 176.35 175.48 1lwu s TRP 361 N -1.74 -0.52 0.40 5.38 0.23 0.25 -0.90 118.94 122.03 1lwu s TRP 361 Ca 0.62 -0.55 0.08 0.00 -2.03 0.00 0.00 56.10 54.22 1lwu s TRP 361 Cb -0.21 -0.31 -0.01 0.00 0.03 0.00 0.00 33.47 32.96 1lwu s TRP 361 CO 0.26 -0.99 0.44 0.14 0.96 0.00 0.00 176.95 177.76 1lwu s VAL 362 N 1.65 3.05 -0.22 4.03 -7.23 -1.26 -2.20 120.40 118.23 1lwu s VAL 362 Ca 0.15 -1.19 -0.26 0.00 -1.81 0.00 0.00 61.98 58.87 1lwu s VAL 362 Cb -0.14 -3.07 0.07 0.00 0.56 0.00 0.00 36.38 33.80 1lwu s VAL 362 CO -0.09 -0.04 0.70 -0.70 -0.31 0.00 0.00 175.10 174.66 1lwu s GLU 363 N -4.19 0.89 -0.23 4.82 2.56 0.05 -4.94 118.70 117.66 1lwu s GLU 363 Ca 0.49 0.81 -0.03 0.00 0.00 0.00 0.00 54.97 56.24 1lwu s GLU 363 Cb -0.07 0.43 0.00 0.00 2.00 0.00 0.00 34.13 36.50 1lwu s GLU 363 CO 0.30 -0.15 0.13 -0.25 -0.56 0.00 0.00 175.26 174.72 1lwu n ASP 364 N 2.27 -6.03 -4.84 -1.70 8.00 -1.26 0.22 116.55 113.20 1lwu n ASP 364 Ca -0.15 0.77 -0.30 0.00 0.71 0.00 0.00 54.79 55.83 1lwu n ASP 364 Cb 0.56 -3.92 0.08 0.00 -0.02 0.00 0.00 41.12 37.81 1lwu n ASP 364 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1lwu s TYR 365 N -1.41 3.01 0.00 1.24 5.04 -1.26 -2.22 117.35 121.75 1lwu s TYR 365 Ca 0.05 1.03 0.00 0.00 -2.44 0.00 0.00 57.07 55.72 1lwu s TYR 365 Cb -0.01 -3.17 0.00 0.00 0.35 0.00 0.00 41.96 39.12 1lwu s TYR 365 CO 0.52 -1.60 0.00 -1.13 -1.34 0.00 0.00 175.55 172.00 1lwu n SER 366 N -3.29 0.00 0.00 4.32 3.41 -1.12 -4.96 113.62 111.98 1lwu n SER 366 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 1lwu n SER 366 Cb 0.57 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 1lwu n SER 366 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lwu n GLY 367 N -0.14 0.73 0.18 5.00 0.00 -1.26 -1.89 105.19 107.81 1lwu n GLY 367 Ca 0.00 -2.12 0.02 0.00 0.00 0.00 0.00 46.02 43.91 1lwu n GLY 367 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1lwu n ASN 368 N 1.48 1.84 0.04 1.61 0.23 -1.15 -4.67 115.26 114.64 1lwu n ASN 368 Ca 0.00 -1.60 -0.14 0.00 -0.53 0.00 0.00 54.58 52.31 1lwu n ASN 368 Cb 0.00 -0.04 -0.14 0.00 -2.08 0.00 0.00 39.78 37.52 1lwu n ASN 368 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1lwu h ALA 369 N 0.69 0.41 0.00 -2.53 0.00 -0.94 -3.45 119.26 113.44 1lwu h ALA 369 Ca 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 54.91 53.73 1lwu h ALA 369 Cb 0.38 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1lwu h ALA 369 CO 0.00 1.27 0.00 0.41 0.00 0.00 0.00 179.25 180.93 1lwu n GLY 370 N 1.62 3.51 3.29 0.00 0.00 -1.26 -3.44 105.19 108.90 1lwu n GLY 370 Ca -0.15 -1.14 -0.27 0.00 0.00 0.00 0.00 46.02 44.46 1lwu n GLY 370 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1lwu n ASN 371 N 0.00 0.58 0.13 1.61 2.85 -1.26 -4.58 115.26 114.59 1lwu n ASN 371 Ca 0.00 -2.26 -0.00 0.00 -0.11 0.00 0.00 54.58 52.20 1lwu n ASN 371 Cb 0.00 -0.49 0.27 0.00 1.24 0.00 0.00 39.78 40.80 1lwu n ASN 371 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1lwu h ALA 372 N 9.14 1.21 0.14 5.20 0.00 -1.91 -2.21 119.26 130.84 1lwu h ALA 372 Ca 0.15 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1lwu h ALA 372 Cb 0.42 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1lwu h ALA 372 CO 1.60 0.55 -0.07 -0.07 0.00 0.00 0.00 179.25 181.27 1lwu h LEU 373 N 0.11 -0.16 -2.35 0.00 3.38 -1.89 -2.71 115.31 111.69 1lwu h LEU 373 Ca 0.01 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1lwu h LEU 373 Cb 0.77 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1lwu h LEU 373 CO 0.06 0.18 0.00 0.00 0.09 0.00 0.00 178.44 178.77 1lwu n LEU 374 N -5.03 2.49 0.00 1.67 -0.00 -1.25 -0.18 117.00 114.70 1lwu n LEU 374 Ca -0.09 -1.64 0.00 0.00 -0.00 0.00 0.00 56.01 54.29 1lwu n LEU 374 Cb 0.22 -0.14 0.00 0.00 -0.00 0.00 0.00 43.42 43.50 1lwu n LEU 374 CO 0.32 0.58 0.04 1.21 -0.00 0.00 0.00 177.39 179.55 1lwu n GLU 375 N 0.49 4.96 -1.02 1.47 2.13 -0.83 -4.96 120.64 122.89 1lwu n GLU 375 Ca 0.09 -0.08 0.14 0.00 0.66 0.00 0.00 57.16 57.96 1lwu n GLU 375 Cb 0.36 -0.54 -0.04 0.00 0.27 0.00 0.00 31.44 31.48 1lwu n GLU 375 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1lwu n GLY 376 N 0.73 -1.98 3.60 8.31 0.00 -1.02 -4.53 105.19 110.29 1lwu n GLY 376 Ca 0.00 -1.25 -0.43 0.00 0.00 0.00 0.00 46.02 44.34 1lwu n GLY 376 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lwu s ALA 377 N -2.25 2.92 0.63 4.61 0.00 -1.26 -4.48 121.76 121.93 1lwu s ALA 377 Ca 0.00 0.15 0.34 0.00 0.00 0.00 0.00 51.96 52.44 1lwu s ALA 377 Cb 0.00 -3.99 1.89 0.00 0.00 0.00 0.00 23.12 21.02 1lwu s ALA 377 CO 0.00 -2.56 2.16 1.79 0.00 0.00 0.00 175.76 177.14 1lwu h THR 378 N 6.71 0.25 0.00 0.00 1.35 -1.93 -0.35 112.91 118.94 1lwu h THR 378 Ca -0.32 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 1lwu h THR 378 Cb 1.15 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 1lwu h THR 378 CO 1.05 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.32 1lwu n GLN 379 N -3.42 0.68 -4.34 4.72 10.64 -1.26 -4.66 117.38 119.74 1lwu n GLN 379 Ca -0.01 0.00 -0.30 0.00 -1.83 0.00 0.00 57.00 54.86 1lwu n GLN 379 Cb 0.24 -1.28 -0.11 0.00 -0.86 0.00 0.00 30.24 28.24 1lwu n GLN 379 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1lwu s LEU 380 N -1.55 2.95 0.17 2.61 1.43 -0.14 -5.07 118.68 119.07 1lwu s LEU 380 Ca 0.18 -0.38 0.09 0.00 -1.03 0.00 0.00 54.13 52.99 1lwu s LEU 380 Cb 0.08 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.51 1lwu s LEU 380 CO 0.14 0.21 -0.13 -0.04 0.23 0.00 0.00 176.35 176.75 1lwu s MET 381 N -1.96 1.94 4.53 1.70 -1.94 -1.26 -4.35 119.30 117.95 1lwu s MET 381 Ca 0.19 -1.28 0.00 0.00 -1.71 0.00 0.00 55.69 52.90 1lwu s MET 381 Cb -0.11 -2.11 0.00 0.00 2.01 0.00 0.00 34.83 34.62 1lwu s MET 381 CO 0.11 0.44 0.00 0.41 -0.01 0.00 0.00 175.02 175.97 1lwu n GLY 382 N 0.24 1.77 0.33 -0.03 0.00 -1.26 -2.59 105.19 103.65 1lwu n GLY 382 Ca -0.12 -0.51 0.17 0.00 0.00 0.00 0.00 46.02 45.56 1lwu n GLY 382 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1lwu h ASP 383 N 8.90 0.00 -0.44 1.61 3.32 -1.99 -0.20 116.42 127.63 1lwu h ASP 383 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1lwu h ASP 383 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1lwu h ASP 383 CO 0.00 0.00 0.28 0.78 -1.72 0.00 0.00 179.24 178.58 1lwu h ASN 384 N 0.00 0.52 0.86 6.45 4.21 -1.88 -1.15 115.58 124.59 1lwu h ASN 384 Ca 0.08 -0.04 -0.04 0.00 1.21 0.00 0.00 56.30 57.51 1lwu h ASN 384 Cb 0.45 -0.13 0.01 0.00 -1.12 0.00 0.00 38.32 37.53 1lwu h ASN 384 CO -0.00 0.40 -0.41 -0.09 -1.29 0.00 0.00 177.43 176.04 1lwu h ARG 385 N 0.59 -1.12 -0.91 0.81 2.43 -1.02 -2.89 114.38 112.27 1lwu h ARG 385 Ca 0.16 0.08 0.26 0.00 -0.81 0.00 0.00 59.98 59.67 1lwu h ARG 385 Cb -0.03 0.25 -0.04 0.00 -0.42 0.00 0.00 29.97 29.74 1lwu h ARG 385 CO -0.03 -0.74 0.77 1.79 -1.51 0.00 0.00 179.97 180.24 1lwu h THR 386 N -1.28 0.35 -0.10 0.20 1.35 -1.35 0.79 112.91 112.88 1lwu h THR 386 Ca -0.12 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.74 1lwu h THR 386 Cb 0.89 0.43 0.00 0.00 -1.73 0.00 0.00 68.15 67.74 1lwu h THR 386 CO 0.19 0.00 0.00 1.15 -0.25 0.00 0.00 175.52 176.61 1lwu n MET 387 N -3.91 1.53 -0.11 4.72 0.00 -0.45 -2.73 117.12 116.16 1lwu n MET 387 Ca 0.19 -0.49 0.03 0.00 0.00 0.00 0.00 57.70 57.44 1lwu n MET 387 Cb 1.08 -1.47 0.05 0.00 0.00 0.00 0.00 33.22 32.87 1lwu n MET 387 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1lwu n THR 388 N 0.03 0.95 -3.05 3.17 -2.24 0.27 -4.18 114.28 109.23 1lwu n THR 388 Ca 0.04 -1.07 -0.40 0.00 -2.27 0.00 0.00 64.05 60.35 1lwu n THR 388 Cb 0.32 0.34 -0.05 0.00 -2.10 0.00 0.00 70.33 68.83 1lwu n THR 388 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1lwu s ILE 389 N -1.28 5.00 0.01 2.28 1.01 -1.11 -3.24 121.20 123.88 1lwu s ILE 389 Ca 0.11 1.35 0.09 0.00 0.00 0.00 0.00 60.65 62.20 1lwu s ILE 389 Cb 0.09 -4.01 -0.23 0.00 0.01 0.00 0.00 42.46 38.32 1lwu s ILE 389 CO 0.01 0.13 0.87 0.45 0.00 0.00 0.00 174.94 176.40 1lwu h HIS 390 N 7.25 0.04 -2.02 3.97 3.86 -0.75 -3.43 115.15 124.07 1lwu h HIS 390 Ca -0.33 -0.03 -0.63 0.00 -1.16 0.00 0.00 60.37 58.21 1lwu h HIS 390 Cb 1.15 -0.00 0.10 0.00 1.06 0.00 0.00 27.41 29.72 1lwu h HIS 390 CO 0.70 1.05 0.07 -1.71 0.86 0.00 0.00 177.93 178.89 1lwu n ASN 391 N -3.18 0.88 0.00 2.45 5.15 -0.26 -0.52 115.26 119.78 1lwu n ASN 391 Ca -0.12 1.16 0.00 0.00 -0.60 0.00 0.00 54.58 55.02 1lwu n ASN 391 Cb 1.01 -1.20 0.00 0.00 -0.53 0.00 0.00 39.78 39.06 1lwu n ASN 391 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1lwu n GLY 392 N 1.62 1.04 3.89 8.20 0.00 -0.08 -5.00 105.19 114.87 1lwu n GLY 392 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1lwu n GLY 392 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1lwu s MET 393 N -0.22 2.64 0.13 1.61 -1.94 0.33 -4.66 119.30 117.19 1lwu s MET 393 Ca 0.00 0.34 0.04 0.00 -1.71 0.00 0.00 55.69 54.36 1lwu s MET 393 Cb 0.00 -2.02 -0.04 0.00 2.01 0.00 0.00 34.83 34.78 1lwu s MET 393 CO 0.00 -1.15 0.15 -0.65 -0.01 0.00 0.00 175.02 173.36 1lwu s GLN 394 N -5.39 3.03 0.29 2.03 -0.21 -1.26 -0.14 119.66 118.01 1lwu s GLN 394 Ca 0.59 -0.74 -0.29 0.00 0.02 0.00 0.00 55.36 54.93 1lwu s GLN 394 Cb -0.11 -2.75 -0.10 0.00 1.00 0.00 0.00 33.01 31.05 1lwu s GLN 394 CO 0.51 0.52 1.19 0.12 -2.12 0.00 0.00 175.29 175.51 1lwu s PHE 395 N -1.64 3.36 0.01 0.91 2.19 0.56 -3.85 117.98 119.52 1lwu s PHE 395 Ca 0.31 1.56 0.03 0.00 0.33 0.00 0.00 56.93 59.16 1lwu s PHE 395 Cb -0.11 -3.45 -0.01 0.00 -1.31 0.00 0.00 43.02 38.14 1lwu s PHE 395 CO 0.24 -1.12 -0.09 -1.12 1.83 0.00 0.00 175.22 174.96 1lwu s SER 396 N -0.64 1.00 0.26 6.13 0.01 -0.61 -4.51 113.70 115.34 1lwu s SER 396 Ca 0.47 -0.25 0.01 0.00 1.31 0.00 0.00 55.95 57.49 1lwu s SER 396 Cb -0.35 -0.08 -0.05 0.00 0.21 0.00 0.00 66.02 65.75 1lwu s SER 396 CO 0.45 0.04 0.09 0.42 0.41 0.00 0.00 173.24 174.65 1lwu s THR 397 N -0.47 0.60 0.07 1.44 -4.23 -0.03 -1.48 115.64 111.54 1lwu s THR 397 Ca 0.01 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.43 1lwu s THR 397 Cb -0.05 -2.64 0.02 0.00 1.34 0.00 0.00 72.50 71.17 1lwu s THR 397 CO 0.00 -0.01 0.56 0.33 -0.54 0.00 0.00 174.62 174.96 1lwu n PHE 398 N -0.48 -0.08 -1.18 3.99 7.35 -1.26 0.87 117.46 126.67 1lwu n PHE 398 Ca -0.00 0.45 -0.07 0.00 -0.76 0.00 0.00 57.45 57.07 1lwu n PHE 398 Cb 0.66 -0.58 0.25 0.00 0.35 0.00 0.00 39.48 40.16 1lwu n PHE 398 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 1lwu n ASP 399 N -4.49 3.86 -3.21 -2.13 5.75 -1.26 -4.61 116.55 110.45 1lwu n ASP 399 Ca 0.02 -3.41 -0.01 0.00 -0.01 0.00 0.00 54.79 51.38 1lwu n ASP 399 Cb 0.12 -0.70 -0.02 0.00 -1.03 0.00 0.00 41.12 39.48 1lwu n ASP 399 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1lwu s ARG 400 N -3.10 0.69 -0.19 0.11 6.06 0.25 -4.89 118.95 117.88 1lwu s ARG 400 Ca 0.51 -0.04 -0.29 0.00 -2.50 0.00 0.00 55.73 53.41 1lwu s ARG 400 Cb 0.42 0.03 0.00 0.00 0.06 0.00 0.00 34.95 35.47 1lwu s ARG 400 CO 0.09 -1.13 1.05 0.34 -2.50 0.00 0.00 175.30 173.14 1lwu s ASP 401 N 2.17 7.12 -0.00 -2.12 -1.08 -1.26 -0.85 116.67 120.66 1lwu s ASP 401 Ca 0.14 1.44 0.01 0.00 -0.52 0.00 0.00 52.55 53.62 1lwu s ASP 401 Cb -0.08 -2.54 0.01 0.00 -1.46 0.00 0.00 42.92 38.85 1lwu s ASP 401 CO -0.15 -0.62 0.66 0.59 0.52 0.00 0.00 175.17 176.17 1lwu n ASN 402 N 6.01 0.35 -4.35 -0.34 3.02 -1.26 -5.02 115.26 113.67 1lwu n ASN 402 Ca 0.11 -1.33 -0.29 0.00 -0.03 0.00 0.00 54.58 53.04 1lwu n ASN 402 Cb 0.47 -0.04 0.19 0.00 -0.61 0.00 0.00 39.78 39.79 1lwu n ASN 402 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 1lwu s ASP 403 N -0.35 2.29 -0.69 6.41 1.47 -1.26 -4.48 116.67 120.05 1lwu s ASP 403 Ca 0.01 0.83 -0.02 0.00 1.18 0.00 0.00 52.55 54.54 1lwu s ASP 403 Cb 0.01 -1.26 0.31 0.00 -0.34 0.00 0.00 42.92 41.64 1lwu s ASP 403 CO 0.00 -3.30 2.17 0.59 0.68 0.00 0.00 175.17 175.32 1lwu n ASN 404 N -4.24 7.30 -3.78 2.11 4.13 -1.26 -4.69 115.26 114.83 1lwu n ASN 404 Ca 0.09 -3.65 -0.30 0.00 1.68 0.00 0.00 54.58 52.40 1lwu n ASN 404 Cb 0.59 -1.08 -0.15 0.00 -1.54 0.00 0.00 39.78 37.60 1lwu n ASN 404 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 1lwu s TRP 405 N -3.40 2.14 -1.23 3.10 -0.00 -1.26 -3.76 118.94 114.54 1lwu s TRP 405 Ca 0.55 -2.10 -0.07 0.00 -0.00 0.00 0.00 56.10 54.48 1lwu s TRP 405 Cb 0.43 -1.98 -0.01 0.00 -0.00 0.00 0.00 33.47 31.91 1lwu s TRP 405 CO -0.25 -0.87 0.74 0.09 -0.00 0.00 0.00 176.95 176.66 1lwu n ASN 406 N 4.49 -3.05 0.10 5.86 4.13 -1.26 -4.70 115.26 120.83 1lwu n ASN 406 Ca 0.01 -0.87 0.00 0.00 1.68 0.00 0.00 54.58 55.40 1lwu n ASN 406 Cb 0.41 -4.00 0.00 0.00 -1.54 0.00 0.00 39.78 34.65 1lwu n ASN 406 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 1lwu n PRO 407 N -4.10 0.01 -0.11 3.52 -0.02 -1.26 -0.49 135.00 132.54 1lwu n PRO 407 Ca -0.21 0.28 -0.18 0.00 -2.02 0.00 0.00 63.50 61.38 1lwu n PRO 407 Cb 0.65 -1.41 -0.09 0.00 -0.02 0.00 0.00 33.50 32.62 1lwu n PRO 407 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lwu n GLY 408 N -0.86 -0.32 3.62 -1.23 0.00 -1.26 -4.91 105.19 100.22 1lwu n GLY 408 Ca 0.00 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 1lwu n GLY 408 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1lwu s ASP 409 N -6.36 6.12 0.00 1.61 -1.08 0.35 -4.86 116.67 112.45 1lwu s ASP 409 Ca -0.30 1.54 0.20 0.00 -0.52 0.00 0.00 52.55 53.47 1lwu s ASP 409 Cb 0.09 -2.53 1.10 0.00 -1.46 0.00 0.00 42.92 40.12 1lwu s ASP 409 CO 0.47 -1.49 1.63 -2.65 0.52 0.00 0.00 175.17 173.65 1lwu n PRO 410 N 8.06 0.42 0.16 4.34 -0.02 -1.26 -2.15 135.00 144.55 1lwu n PRO 410 Ca 0.21 0.06 0.07 0.00 -2.02 0.00 0.00 63.50 61.82 1lwu n PRO 410 Cb 0.46 -1.50 0.07 0.00 -0.02 0.00 0.00 33.50 32.51 1lwu n PRO 410 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1lwu h THR 411 N 0.00 0.45 -2.16 3.45 2.02 -1.93 -3.37 112.91 111.37 1lwu h THR 411 Ca 0.00 -1.65 -0.77 0.00 0.77 0.00 0.00 66.41 64.76 1lwu h THR 411 Cb 0.12 2.17 -0.20 0.00 -1.74 0.00 0.00 68.15 68.50 1lwu h THR 411 CO 0.00 0.25 1.41 0.29 0.37 0.00 0.00 175.52 177.85 1lwu n LYS 412 N -3.12 3.69 -3.73 6.66 4.76 -0.91 -4.94 118.16 120.57 1lwu n LYS 412 Ca 0.02 -3.92 -0.37 0.00 -2.87 0.00 0.00 58.31 51.17 1lwu n LYS 412 Cb 0.65 -2.84 -0.11 0.00 -1.84 0.00 0.00 35.03 30.90 1lwu n LYS 412 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1lwu s HIS 413 N -0.04 3.52 0.63 2.13 2.46 -1.26 -4.73 115.29 118.00 1lwu s HIS 413 Ca 0.38 -2.47 0.31 0.00 0.47 0.00 0.00 55.06 53.75 1lwu s HIS 413 Cb 0.03 -3.25 1.70 0.00 -0.13 0.00 0.00 32.58 30.93 1lwu s HIS 413 CO 0.01 -0.93 2.01 0.00 -2.47 0.00 0.00 174.74 173.36 1lwu h SER 415 N 0.00 0.58 -0.17 0.00 0.87 -1.87 -3.37 113.55 109.60 1lwu h SER 415 Ca 0.06 -0.92 0.05 0.00 -1.23 0.00 0.00 61.79 59.75 1lwu h SER 415 Cb 0.65 -0.19 -0.07 0.00 -0.44 0.00 0.00 62.40 62.35 1lwu h SER 415 CO -0.00 1.75 -0.42 0.03 -0.53 0.00 0.00 176.83 177.66 1lwu h ARG 416 N 0.02 -0.45 -6.55 2.24 3.08 -1.63 -3.11 114.38 107.98 1lwu h ARG 416 Ca -0.33 0.03 -0.52 0.00 0.07 0.00 0.00 59.98 59.23 1lwu h ARG 416 Cb 2.03 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 32.16 1lwu h ARG 416 CO 0.16 -0.30 -0.07 -1.83 -1.07 0.00 0.00 179.97 176.87 1lwu s GLU 417 N -5.89 3.75 0.00 0.04 -1.05 -1.18 -3.89 118.70 110.49 1lwu s GLU 417 Ca -0.15 0.25 0.00 0.00 -0.15 0.00 0.00 54.97 54.91 1lwu s GLU 417 Cb 0.10 -2.58 0.00 0.00 -0.44 0.00 0.00 34.13 31.20 1lwu s GLU 417 CO 0.64 0.21 0.00 -0.25 0.95 0.00 0.00 175.26 176.81 1lwu n ASP 418 N -0.63 0.00 -3.53 0.83 9.92 -1.26 -4.64 116.55 117.24 1lwu n ASP 418 Ca 0.00 0.00 -0.28 0.00 -0.53 0.00 0.00 54.79 53.98 1lwu n ASP 418 Cb 0.53 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.96 1lwu n ASP 418 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1lwu n ALA 419 N -0.93 -0.86 -3.21 2.24 0.00 -1.17 -4.39 120.51 112.19 1lwu n ALA 419 Ca 0.00 -0.15 -0.11 0.00 0.00 0.00 0.00 53.44 53.18 1lwu n ALA 419 Cb 0.00 -1.59 -0.03 0.00 0.00 0.00 0.00 19.45 17.83 1lwu n ALA 419 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1lwu s GLY 420 N -2.58 -0.41 -0.13 0.00 0.00 -1.25 -4.04 107.32 98.91 1lwu s GLY 420 Ca 0.52 0.17 -0.19 0.00 0.00 0.00 0.00 44.72 45.22 1lwu s GLY 420 CO 0.68 -0.10 0.51 -0.32 0.00 0.00 0.00 173.10 173.87 1lwu s GLY 421 N -2.79 2.36 0.04 0.20 0.00 -1.26 -4.63 107.32 101.25 1lwu s GLY 421 Ca 0.03 -0.19 -0.28 0.00 0.00 0.00 0.00 44.72 44.28 1lwu s GLY 421 CO -0.12 0.87 0.92 0.86 0.00 0.00 0.00 173.10 175.64 1lwu s TRP 422 N 0.82 -0.28 -1.08 1.90 -0.11 -0.55 -4.90 118.94 114.74 1lwu s TRP 422 Ca 0.27 0.10 -0.07 0.00 1.22 0.00 0.00 56.10 57.61 1lwu s TRP 422 Cb -0.15 0.57 -0.06 0.00 -1.50 0.00 0.00 33.47 32.32 1lwu s TRP 422 CO 0.11 -0.61 2.30 0.91 -4.62 0.00 0.00 176.95 175.04 1lwu n TRP 423 N -0.31 1.66 -1.96 5.86 8.01 -1.26 -1.57 117.44 127.86 1lwu n TRP 423 Ca -0.08 -2.23 -0.41 0.00 -1.31 0.00 0.00 57.50 53.46 1lwu n TRP 423 Cb 0.61 -1.88 -0.02 0.00 -2.01 0.00 0.00 31.31 28.02 1lwu n TRP 423 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.69 177.39 1lwu s TYR 424 N 3.18 2.95 -0.33 -5.99 2.02 -1.25 -4.68 117.35 113.26 1lwu s TYR 424 Ca 0.47 1.01 -0.01 0.00 -0.37 0.00 0.00 57.07 58.18 1lwu s TYR 424 Cb 0.12 -3.87 0.11 0.00 -0.40 0.00 0.00 41.96 37.93 1lwu s TYR 424 CO -0.03 -2.80 0.14 1.21 -1.57 0.00 0.00 175.55 172.50 1lwu s ASN 425 N 0.30 3.72 -1.10 2.29 2.47 -1.26 -4.18 114.94 117.17 1lwu s ASN 425 Ca 0.59 -1.76 0.00 0.00 0.42 0.00 0.00 52.86 52.11 1lwu s ASN 425 Cb -0.43 -0.70 0.00 0.00 -1.45 0.00 0.00 41.25 38.67 1lwu s ASN 425 CO 0.46 -0.39 0.00 -1.14 -3.72 0.00 0.00 177.10 172.31 1lwu n ARG 426 N 4.66 -2.19 0.00 0.43 3.00 -1.25 -4.10 116.66 117.21 1lwu n ARG 426 Ca 0.00 0.62 0.00 0.00 -0.00 0.00 0.00 57.85 58.48 1lwu n ARG 426 Cb 0.40 -5.23 0.00 0.00 0.00 0.00 0.00 32.46 27.64 1lwu n ARG 426 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1lwu s HIS 428 N 0.00 -0.14 -0.08 0.00 -3.43 -1.26 -4.44 115.29 105.94 1lwu s HIS 428 Ca 0.00 -0.14 -0.01 0.00 -0.80 0.00 0.00 55.06 54.10 1lwu s HIS 428 Cb 0.00 0.63 -0.04 0.00 -1.43 0.00 0.00 32.58 31.73 1lwu s HIS 428 CO 0.00 -0.78 -0.08 0.00 -2.00 0.00 0.00 174.74 171.87 1lwu n ALA 429 N -0.46 2.08 -2.47 -1.38 0.00 -1.20 -4.82 120.51 112.26 1lwu n ALA 429 Ca -0.06 -0.33 -0.32 0.00 0.00 0.00 0.00 53.44 52.73 1lwu n ALA 429 Cb 0.61 0.35 -0.13 0.00 0.00 0.00 0.00 19.45 20.28 1lwu n ALA 429 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lwu s ALA 430 N -2.15 2.65 -0.36 0.00 0.00 -1.26 -1.22 121.76 119.41 1lwu s ALA 430 Ca -0.11 -1.02 0.13 0.00 0.00 0.00 0.00 51.96 50.97 1lwu s ALA 430 Cb 0.03 -0.93 0.39 0.00 0.00 0.00 0.00 23.12 22.62 1lwu s ALA 430 CO 0.16 0.56 0.90 -1.71 0.00 0.00 0.00 175.76 175.68 1lwu n ASN 431 N 2.17 0.50 -4.20 0.00 5.15 0.16 -4.97 115.26 114.08 1lwu n ASN 431 Ca -0.17 -2.93 -0.29 0.00 -0.60 0.00 0.00 54.58 50.60 1lwu n ASN 431 Cb 0.52 -0.19 0.25 0.00 -0.53 0.00 0.00 39.78 39.83 1lwu n ASN 431 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1lwu s PRO 432 N -2.19 -1.24 0.00 1.20 0.02 -1.26 -2.57 135.00 128.95 1lwu s PRO 432 Ca 0.32 0.47 0.00 0.00 0.02 0.00 0.00 61.00 61.81 1lwu s PRO 432 Cb 0.39 -1.55 0.00 0.00 0.02 0.00 0.00 34.50 33.36 1lwu s PRO 432 CO -0.03 -3.84 0.00 0.09 -0.33 0.00 0.00 177.00 172.88 1lwu n ASN 433 N -4.95 0.00 -3.90 2.53 4.13 -1.26 -4.90 115.26 106.91 1lwu n ASN 433 Ca 0.07 0.00 -0.21 0.00 1.68 0.00 0.00 54.58 56.12 1lwu n ASN 433 Cb 0.57 -0.40 0.12 0.00 -1.54 0.00 0.00 39.78 38.53 1lwu n ASN 433 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1lwu n GLY 434 N -2.00 -0.07 3.72 7.41 0.00 -1.06 -4.00 105.19 109.19 1lwu n GLY 434 Ca 0.00 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.69 1lwu n GLY 434 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lwu n ARG 435 N -2.79 2.41 -3.01 1.61 1.74 -1.26 -4.39 116.66 110.97 1lwu n ARG 435 Ca 0.14 0.85 -0.44 0.00 -0.77 0.00 0.00 57.85 57.63 1lwu n ARG 435 Cb 0.48 -2.55 -0.01 0.00 -1.02 0.00 0.00 32.46 29.37 1lwu n ARG 435 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1lwu s TYR 436 N -0.55 3.54 0.25 -1.55 5.04 -1.26 -2.38 117.35 120.44 1lwu s TYR 436 Ca 0.60 -2.05 -0.30 0.00 -2.44 0.00 0.00 57.07 52.88 1lwu s TYR 436 Cb -0.54 -4.22 -0.09 0.00 0.35 0.00 0.00 41.96 37.45 1lwu s TYR 436 CO 0.56 -1.34 1.16 0.71 -1.34 0.00 0.00 175.55 175.30 1lwu s TYR 437 N 1.37 3.46 0.11 4.97 1.51 -1.26 -4.79 117.35 122.72 1lwu s TYR 437 Ca 0.38 1.56 -0.23 0.00 -1.01 0.00 0.00 57.07 57.77 1lwu s TYR 437 Cb -0.04 -3.39 -0.07 0.00 -0.11 0.00 0.00 41.96 38.35 1lwu s TYR 437 CO -0.03 -0.95 0.70 -0.46 -1.11 0.00 0.00 175.55 173.70 1lwu s TRP 438 N -0.73 3.84 0.00 2.71 -0.11 -1.26 -4.05 118.94 119.34 1lwu s TRP 438 Ca 0.48 1.48 0.00 0.00 1.22 0.00 0.00 56.10 59.28 1lwu s TRP 438 Cb -0.33 -2.68 0.00 0.00 -1.50 0.00 0.00 33.47 28.96 1lwu s TRP 438 CO 0.41 0.50 0.00 0.41 -4.62 0.00 0.00 176.95 173.64 1lwu n GLY 439 N 1.79 0.75 3.44 5.86 0.00 -1.26 -4.68 105.19 111.08 1lwu n GLY 439 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1lwu n GLY 439 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lwu n GLY 440 N -2.36 2.18 3.78 -0.02 0.00 -1.25 -4.91 105.19 102.60 1lwu n GLY 440 Ca 0.00 -0.23 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 1lwu n GLY 440 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1lwu s ILE 441 N 0.00 4.07 0.08 -0.61 -5.25 -1.26 0.13 121.20 118.36 1lwu s ILE 441 Ca 0.00 1.68 -0.14 0.00 -0.99 0.00 0.00 60.65 61.20 1lwu s ILE 441 Cb 0.00 -3.91 0.02 0.00 2.95 0.00 0.00 42.46 41.52 1lwu s ILE 441 CO 0.00 0.10 0.32 -0.72 -1.79 0.00 0.00 174.94 172.85 1lwu s TYR 442 N -1.63 -0.10 0.23 1.37 1.13 -1.02 -4.91 117.35 112.42 1lwu s TYR 442 Ca 0.52 -0.15 0.10 0.00 -1.41 0.00 0.00 57.07 56.13 1lwu s TYR 442 Cb -0.20 0.13 -0.04 0.00 -1.10 0.00 0.00 41.96 40.75 1lwu s TYR 442 CO 0.25 -0.58 -0.12 0.95 -2.51 0.00 0.00 175.55 173.53 1lwu s THR 443 N -3.25 2.95 0.54 -3.49 -4.23 -1.26 -4.74 115.64 102.16 1lwu s THR 443 Ca -0.00 -1.97 0.31 0.00 -1.18 0.00 0.00 61.69 58.85 1lwu s THR 443 Cb 0.01 -2.51 0.48 0.00 1.34 0.00 0.00 72.50 71.82 1lwu s THR 443 CO -0.08 -0.25 1.89 0.50 -0.54 0.00 0.00 174.62 176.14 1lwu h LYS 444 N 2.53 0.00 0.00 3.99 3.64 -1.90 0.59 116.57 125.42 1lwu h LYS 444 Ca -0.44 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 58.86 1lwu h LYS 444 Cb 1.23 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 1lwu h LYS 444 CO 0.56 0.00 -0.35 0.93 -2.27 0.00 0.00 179.45 178.32 1lwu h GLU 445 N 0.00 0.00 0.06 1.90 3.07 -1.94 -3.15 114.58 114.52 1lwu h GLU 445 Ca 0.41 0.00 -0.30 0.00 -0.50 0.00 0.00 59.36 58.97 1lwu h GLU 445 Cb 1.66 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 29.54 1lwu h GLU 445 CO -0.00 0.35 -1.62 1.96 -1.40 0.00 0.00 179.01 178.30 1lwu h GLN 446 N 0.00 0.13 -6.51 2.33 4.20 -0.23 -3.47 115.11 111.56 1lwu h GLN 446 Ca -0.00 -0.22 -0.60 0.00 0.06 0.00 0.00 58.65 57.88 1lwu h GLN 446 Cb 0.64 0.08 0.08 0.00 0.30 0.00 0.00 27.48 28.59 1lwu h GLN 446 CO 0.05 0.88 0.47 0.00 -0.67 0.00 0.00 178.83 179.56 1lwu n ALA 447 N -2.64 0.47 -0.06 3.87 0.00 -0.84 -4.86 120.51 116.46 1lwu n ALA 447 Ca -0.17 0.42 0.14 0.00 0.00 0.00 0.00 53.44 53.83 1lwu n ALA 447 Cb 1.04 -2.18 0.55 0.00 0.00 0.00 0.00 19.45 18.85 1lwu n ALA 447 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1lwu h ASP 448 N 3.72 0.27 0.00 0.00 -0.00 -1.89 -2.41 116.42 116.11 1lwu h ASP 448 Ca -0.44 0.01 -0.00 0.00 -0.00 0.00 0.00 57.03 56.59 1lwu h ASP 448 Cb 1.30 -0.05 -0.01 0.00 -0.00 0.00 0.00 39.33 40.58 1lwu h ASP 448 CO 0.72 0.16 -0.12 -1.22 -0.00 0.00 0.00 179.24 178.78 1lwu n TYR 449 N -4.46 0.00 -1.10 0.28 4.02 -1.26 -4.96 117.16 109.69 1lwu n TYR 449 Ca 0.10 -0.87 -0.03 0.00 -0.01 0.00 0.00 57.90 57.08 1lwu n TYR 449 Cb 0.43 -0.14 -0.01 0.00 -0.02 0.00 0.00 39.34 39.59 1lwu n TYR 449 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1lwu n GLY 450 N -1.17 0.49 3.94 2.72 0.00 -0.91 -4.98 105.19 105.27 1lwu n GLY 450 Ca 0.14 -0.09 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 1lwu n GLY 450 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lwu s THR 451 N -1.63 2.40 -1.44 2.61 -4.23 -1.26 -4.87 115.64 107.22 1lwu s THR 451 Ca 0.00 -1.25 -0.08 0.00 -1.18 0.00 0.00 61.69 59.18 1lwu s THR 451 Cb 0.00 -2.65 0.04 0.00 1.34 0.00 0.00 72.50 71.23 1lwu s THR 451 CO 0.00 0.00 2.54 -0.90 -0.54 0.00 0.00 174.62 175.72 1lwu n ASP 452 N -1.78 7.70 -4.82 3.99 5.75 -1.26 -4.72 116.55 121.41 1lwu n ASP 452 Ca 0.06 -2.90 -0.33 0.00 -0.01 0.00 0.00 54.79 51.60 1lwu n ASP 452 Cb 0.62 -1.47 -0.06 0.00 -1.03 0.00 0.00 41.12 39.18 1lwu n ASP 452 CO 0.00 0.00 0.00 1.51 -0.11 0.00 0.00 177.20 178.60 1lwu s ASP 453 N 1.30 6.77 0.00 -1.12 1.47 -1.26 -4.85 116.67 118.99 1lwu s ASP 453 Ca 0.58 1.70 0.00 0.00 1.18 0.00 0.00 52.55 56.01 1lwu s ASP 453 Cb 0.17 -2.54 0.00 0.00 -0.34 0.00 0.00 42.92 40.21 1lwu s ASP 453 CO -0.07 -0.48 0.00 0.61 0.68 0.00 0.00 175.17 175.91 1lwu n GLY 454 N -0.78 3.09 3.20 2.12 0.00 -1.26 -4.68 105.19 106.89 1lwu n GLY 454 Ca 0.07 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 43.85 1lwu n GLY 454 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1lwu n VAL 455 N -1.78 3.66 -3.46 1.61 0.31 -1.00 -4.15 118.33 113.52 1lwu n VAL 455 Ca 0.00 -3.55 -0.34 0.00 -0.01 0.00 0.00 64.34 60.44 1lwu n VAL 455 Cb 0.00 -2.46 -0.05 0.00 -0.91 0.00 0.00 33.84 30.42 1lwu n VAL 455 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1lwu s VAL 456 N 3.92 4.97 -0.44 2.52 1.01 -1.22 -1.04 120.40 130.12 1lwu s VAL 456 Ca 0.51 0.56 0.07 0.00 0.00 0.00 0.00 61.98 63.12 1lwu s VAL 456 Cb 0.08 -3.67 0.25 0.00 0.00 0.00 0.00 36.38 33.04 1lwu s VAL 456 CO 0.01 0.15 0.72 1.87 0.00 0.00 0.00 175.10 177.84 1lwu n TRP 457 N 0.50 -1.93 -0.25 5.22 -0.00 -1.26 0.37 117.44 120.09 1lwu n TRP 457 Ca -0.04 -2.62 -0.00 0.00 -0.00 0.00 0.00 57.50 54.84 1lwu n TRP 457 Cb 0.52 0.66 0.03 0.00 -0.00 0.00 0.00 31.31 32.52 1lwu n TRP 457 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 177.69 176.36 1lwu n MET 458 N 1.52 -0.15 0.00 5.87 2.81 -0.36 0.19 117.12 127.01 1lwu n MET 458 Ca 0.15 1.01 0.00 0.00 -1.81 0.00 0.00 57.70 57.04 1lwu n MET 458 Cb 0.58 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.60 1lwu n MET 458 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1lwu n ASN 459 N -4.97 0.00 0.00 7.83 3.02 -1.26 -0.35 115.26 119.53 1lwu n ASN 459 Ca 0.07 0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.74 1lwu n ASN 459 Cb 0.27 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.31 1lwu n ASN 459 CO 0.00 0.00 0.00 1.87 -2.62 0.00 0.00 177.26 176.51 1lwu n TRP 460 N -1.02 0.00 -0.31 3.10 -0.00 0.13 -4.53 117.44 114.80 1lwu n TRP 460 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.50 57.51 1lwu n TRP 460 Cb 0.22 0.11 0.02 0.00 -0.00 0.00 0.00 31.31 31.66 1lwu n TRP 460 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1lwu n LYS 461 N -2.77 2.33 0.00 5.87 4.76 -1.09 -5.12 118.16 122.14 1lwu n LYS 461 Ca 0.00 -1.52 0.00 0.00 -2.87 0.00 0.00 58.31 53.92 1lwu n LYS 461 Cb 0.37 -1.00 0.00 0.00 -1.84 0.00 0.00 35.03 32.56 1lwu n LYS 461 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1lwu n GLY 462 N -0.56 -1.84 0.15 0.72 0.00 0.53 -4.31 105.19 99.88 1lwu n GLY 462 Ca 0.02 -1.35 0.03 0.00 0.00 0.00 0.00 46.02 44.72 1lwu n GLY 462 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1lwu h SER 463 N 0.00 0.00 -0.87 1.61 0.02 -1.92 -3.21 113.55 109.18 1lwu h SER 463 Ca 0.00 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.36 1lwu h SER 463 Cb 0.00 0.00 -0.33 0.00 0.14 0.00 0.00 62.40 62.21 1lwu h SER 463 CO 0.00 0.48 0.21 0.79 -1.14 0.00 0.00 176.83 177.17 1lwu n TRP 464 N -3.26 2.91 -3.82 3.45 7.02 -1.26 -4.80 117.44 117.68 1lwu n TRP 464 Ca 0.02 -2.60 -0.22 0.00 -1.02 0.00 0.00 57.50 53.67 1lwu n TRP 464 Cb 0.70 -0.98 -0.17 0.00 -2.42 0.00 0.00 31.31 28.43 1lwu n TRP 464 CO 0.00 0.00 0.00 -0.47 -2.02 0.00 0.00 177.69 175.20 1lwu s TYR 465 N -3.69 0.63 -0.24 -5.99 6.14 -1.26 -2.43 117.35 110.50 1lwu s TYR 465 Ca 0.58 -0.14 -0.14 0.00 0.64 0.00 0.00 57.07 58.01 1lwu s TYR 465 Cb 0.47 -0.75 -0.04 0.00 0.42 0.00 0.00 41.96 42.06 1lwu s TYR 465 CO 0.01 -0.29 0.33 0.45 0.64 0.00 0.00 175.55 176.69 1lwu s SER 466 N 1.80 6.27 0.89 4.32 0.15 0.34 -4.34 113.70 123.13 1lwu s SER 466 Ca 0.02 0.31 -0.13 0.00 0.70 0.00 0.00 55.95 56.85 1lwu s SER 466 Cb -0.13 -2.19 0.06 0.00 -1.71 0.00 0.00 66.02 62.05 1lwu s SER 466 CO -0.04 -0.10 0.75 0.23 1.20 0.00 0.00 173.24 175.28 1lwu n MET 467 N 4.88 -0.16 -0.01 5.44 0.00 -0.21 -3.88 117.12 123.18 1lwu n MET 467 Ca -0.10 0.01 -0.04 0.00 0.00 0.00 0.00 57.70 57.57 1lwu n MET 467 Cb 0.51 -2.09 -0.12 0.00 0.00 0.00 0.00 33.22 31.52 1lwu n MET 467 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 1lwu n ARG 468 N -2.49 0.64 -3.77 0.03 0.63 0.24 -4.87 116.66 107.07 1lwu n ARG 468 Ca 0.10 0.20 -0.13 0.00 -0.92 0.00 0.00 57.85 57.09 1lwu n ARG 468 Cb 0.52 -1.75 -0.14 0.00 0.45 0.00 0.00 32.46 31.54 1lwu n ARG 468 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 1lwu s GLN 469 N -2.77 0.10 -0.06 -0.14 -0.21 -0.60 -4.05 119.66 111.93 1lwu s GLN 469 Ca -0.05 0.32 -0.09 0.00 0.02 0.00 0.00 55.36 55.56 1lwu s GLN 469 Cb 0.08 -0.12 0.02 0.00 1.00 0.00 0.00 33.01 33.99 1lwu s GLN 469 CO 0.82 -0.13 0.23 1.41 -2.12 0.00 0.00 175.29 175.51 1lwu s MET 470 N 0.90 0.38 -0.13 2.91 -2.45 -1.04 0.17 119.30 120.03 1lwu s MET 470 Ca -0.07 0.12 -0.29 0.00 -1.25 0.00 0.00 55.69 54.20 1lwu s MET 470 Cb -0.09 0.17 0.08 0.00 1.25 0.00 0.00 34.83 36.25 1lwu s MET 470 CO -0.04 -0.07 0.76 0.00 1.05 0.00 0.00 175.02 176.72 1lwu s ALA 471 N -0.37 -1.81 -0.13 4.11 0.00 -0.56 0.14 121.76 123.13 1lwu s ALA 471 Ca -0.05 1.57 -0.02 0.00 0.00 0.00 0.00 51.96 53.46 1lwu s ALA 471 Cb -0.03 -0.49 -0.02 0.00 0.00 0.00 0.00 23.12 22.57 1lwu s ALA 471 CO 0.01 -0.34 -0.07 -1.64 0.00 0.00 0.00 175.76 173.72 1lwu s MET 472 N -0.71 3.42 0.00 0.00 -1.94 0.03 -2.06 119.30 118.03 1lwu s MET 472 Ca -0.06 -0.57 0.03 0.00 -1.71 0.00 0.00 55.69 53.38 1lwu s MET 472 Cb -0.02 -2.77 -0.01 0.00 2.01 0.00 0.00 34.83 34.04 1lwu s MET 472 CO 0.05 0.31 -0.11 0.15 -0.01 0.00 0.00 175.02 175.42 1lwu s LYS 473 N 0.14 0.85 0.08 2.03 1.02 -0.61 -0.33 119.74 122.93 1lwu s LYS 473 Ca -0.03 -0.44 0.08 0.00 0.02 0.00 0.00 55.97 55.59 1lwu s LYS 473 Cb -0.14 -0.82 -0.04 0.00 -0.52 0.00 0.00 37.83 36.31 1lwu s LYS 473 CO 0.03 0.22 -0.17 -0.51 -0.92 0.00 0.00 175.35 174.00 1lwu s LEU 474 N -0.42 2.69 -0.07 3.17 1.02 0.22 -0.80 118.68 124.49 1lwu s LEU 474 Ca 0.03 -0.48 -0.19 0.00 0.02 0.00 0.00 54.13 53.50 1lwu s LEU 474 Cb -0.05 -1.56 0.04 0.00 0.02 0.00 0.00 46.19 44.65 1lwu s LEU 474 CO -0.00 0.21 0.45 -0.60 0.02 0.00 0.00 176.35 176.43 1lwu s ARG 475 N -1.82 0.74 0.00 1.70 3.52 -0.51 -0.73 118.95 121.84 1lwu s ARG 475 Ca 0.17 0.15 0.00 0.00 -0.13 0.00 0.00 55.73 55.92 1lwu s ARG 475 Cb -0.11 0.34 0.00 0.00 -1.56 0.00 0.00 34.95 33.63 1lwu s ARG 475 CO 0.08 -0.19 0.00 -0.35 -0.81 0.00 0.00 175.30 174.03 1lwu n PRO 476 N 1.60 0.00 0.00 5.12 -0.04 -1.26 0.58 135.00 141.00 1lwu n PRO 476 Ca -0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 1lwu n PRO 476 Cb 0.56 -0.01 0.00 0.00 -0.04 0.00 0.00 33.50 34.02 1lwu n PRO 476 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09