#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mky s THR 158 N 0.00 1.31 0.75 0.52 -4.23 -1.26 -5.10 115.64 107.63 3mky s THR 158 Ca 0.00 -0.58 -0.16 0.00 -1.18 0.00 0.00 61.69 59.77 3mky s THR 158 Cb 0.00 -1.18 -0.03 0.00 1.34 0.00 0.00 72.50 72.63 3mky s THR 158 CO 0.00 0.40 0.53 -1.54 -0.54 0.00 0.00 174.62 173.47 3mky n SER 159 N 3.80 -1.23 0.01 3.99 3.41 -1.26 -4.65 113.62 117.69 3mky n SER 159 Ca -0.22 0.56 -0.10 0.00 -0.26 0.00 0.00 58.87 58.86 3mky n SER 159 Cb 0.52 -1.22 -0.04 0.00 -0.26 0.00 0.00 64.21 63.21 3mky n SER 159 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3mky h ALA 160 N -0.51 -0.09 -0.78 7.33 0.00 -1.84 -0.40 119.26 122.98 3mky h ALA 160 Ca -0.45 0.04 0.15 0.00 0.00 0.00 0.00 54.91 54.64 3mky h ALA 160 Cb 1.34 0.28 -0.15 0.00 0.00 0.00 0.00 17.79 19.26 3mky h ALA 160 CO 0.42 -0.60 -0.25 -0.92 0.00 0.00 0.00 179.25 177.89 3mky h TYR 161 N -0.19 -0.61 0.60 0.00 3.20 -1.84 1.47 116.97 119.60 3mky h TYR 161 Ca 0.08 0.08 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 3mky h TYR 161 Cb 0.30 0.39 0.00 0.00 1.54 0.00 0.00 36.73 38.96 3mky h TYR 161 CO -0.24 -0.36 -0.33 0.93 -1.64 0.00 0.00 178.16 176.52 3mky h GLU 162 N -0.04 -0.82 -0.92 1.82 5.08 -1.66 -0.69 114.58 117.35 3mky h GLU 162 Ca 0.35 0.06 0.26 0.00 -1.00 0.00 0.00 59.36 59.03 3mky h GLU 162 Cb 0.58 0.19 -0.16 0.00 0.50 0.00 0.00 28.75 29.86 3mky h GLU 162 CO -0.81 -0.55 0.18 0.00 -1.00 0.00 0.00 179.01 176.83 3mky h ARG 163 N -0.85 0.11 0.14 2.33 3.08 0.36 0.93 114.38 120.47 3mky h ARG 163 Ca -0.08 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 59.98 3mky h ARG 163 Cb 0.67 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.66 3mky h ARG 163 CO 0.11 0.07 -0.27 0.78 -1.07 0.00 0.00 179.97 179.59 3mky h GLY 164 N 0.11 -0.51 0.37 0.04 0.00 0.25 0.10 103.07 103.43 3mky h GLY 164 Ca 0.59 0.31 0.10 0.00 0.00 0.00 0.00 47.33 48.34 3mky h GLY 164 CO -0.76 -0.23 0.27 1.46 0.00 0.00 0.00 176.54 177.29 3mky h GLN 165 N -0.49 0.45 0.78 4.80 4.20 0.70 -0.04 115.11 125.51 3mky h GLN 165 Ca 0.03 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 3mky h GLN 165 Cb 0.51 -0.10 0.01 0.00 0.30 0.00 0.00 27.48 28.19 3mky h GLN 165 CO -0.14 0.30 -0.37 -0.09 -0.67 0.00 0.00 178.83 177.86 3mky h ARG 166 N 0.47 -1.00 -0.45 1.46 2.43 -0.94 -2.70 114.38 113.65 3mky h ARG 166 Ca 0.34 0.07 0.07 0.00 -0.81 0.00 0.00 59.98 59.64 3mky h ARG 166 Cb 0.42 0.23 -0.09 0.00 -0.42 0.00 0.00 29.97 30.10 3mky h ARG 166 CO -0.31 -0.65 -0.46 1.88 -1.51 0.00 0.00 179.97 178.91 3mky h TYR 167 N -1.14 -1.37 -0.94 2.20 0.99 -0.65 -1.20 116.97 114.86 3mky h TYR 167 Ca -0.11 0.08 0.29 0.00 2.00 0.00 0.00 58.73 60.99 3mky h TYR 167 Cb 0.81 0.66 -0.16 0.00 1.00 0.00 0.00 36.73 39.04 3mky h TYR 167 CO -0.01 -0.45 0.27 0.00 -0.00 0.00 0.00 178.16 177.97 3mky h ALA 168 N 0.36 1.48 0.16 3.88 0.00 -0.93 0.41 119.26 124.61 3mky h ALA 168 Ca 0.13 0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 3mky h ALA 168 Cb 0.58 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3mky h ALA 168 CO -0.61 -0.60 -0.08 0.66 0.00 0.00 0.00 179.25 178.63 3mky h SER 169 N 0.13 -0.18 -0.98 0.00 4.64 -0.90 -1.20 113.55 115.05 3mky h SER 169 Ca 0.64 -0.36 0.19 0.00 -0.47 0.00 0.00 61.79 61.78 3mky h SER 169 Cb 1.41 0.05 -0.10 0.00 -0.31 0.00 0.00 62.40 63.45 3mky h SER 169 CO -0.75 0.37 0.61 0.03 -0.87 0.00 0.00 176.83 176.22 3mky h ARG 170 N -0.83 0.69 0.06 4.77 3.08 -0.72 0.41 114.38 121.84 3mky h ARG 170 Ca -0.02 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.00 3mky h ARG 170 Cb 0.53 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 3mky h ARG 170 CO 0.04 0.46 -0.13 1.25 -1.07 0.00 0.00 179.97 180.51 3mky h LEU 171 N 0.71 -0.37 -0.32 3.04 7.12 -0.12 -1.21 115.31 124.17 3mky h LEU 171 Ca 0.55 0.05 -0.06 0.00 0.13 0.00 0.00 57.88 58.55 3mky h LEU 171 Cb 0.92 0.14 -0.01 0.00 -0.53 0.00 0.00 40.66 41.18 3mky h LEU 171 CO -0.32 -0.19 -0.02 -0.61 -0.13 0.00 0.00 178.44 177.16 3mky h GLN 172 N -0.26 0.57 0.00 1.25 4.15 0.89 0.93 115.11 122.64 3mky h GLN 172 Ca 0.03 -0.19 0.00 0.00 0.77 0.00 0.00 58.65 59.25 3mky h GLN 172 Cb 0.28 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.92 3mky h GLN 172 CO -0.09 0.72 0.00 0.09 -1.93 0.00 0.00 178.83 177.62 3mky n ASN 173 N -4.52 0.00 -0.48 -0.69 3.02 0.84 -3.83 115.26 109.60 3mky n ASN 173 Ca -0.02 0.00 0.41 0.00 -0.03 0.00 0.00 54.58 54.94 3mky n ASN 173 Cb 0.28 0.00 0.64 0.00 -0.61 0.00 0.00 39.78 40.08 3mky n ASN 173 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3mky n GLU 174 N -0.47 0.01 -0.53 3.52 1.02 -0.91 -2.55 120.64 120.73 3mky n GLU 174 Ca 0.00 1.03 0.03 0.00 -0.02 0.00 0.00 57.16 58.20 3mky n GLU 174 Cb 0.00 -2.46 0.04 0.00 -0.02 0.00 0.00 31.44 29.00 3mky n GLU 174 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 3mky n PHE 175 N -3.57 0.00 -4.07 -0.32 3.01 -0.50 -5.02 117.46 106.99 3mky n PHE 175 Ca 0.34 -0.32 -0.41 0.00 1.01 0.00 0.00 57.45 58.07 3mky n PHE 175 Cb 1.77 -0.09 0.01 0.00 -0.01 0.00 0.00 39.48 41.15 3mky n PHE 175 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3mky n ALA 176 N -0.29 -2.39 -1.74 4.37 0.00 -0.99 -1.30 120.51 118.17 3mky n ALA 176 Ca 0.05 -0.53 -0.19 0.00 0.00 0.00 0.00 53.44 52.77 3mky n ALA 176 Cb 0.74 -2.11 -0.06 0.00 0.00 0.00 0.00 19.45 18.02 3mky n ALA 176 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3mky n GLY 177 N -2.04 1.27 3.32 0.00 0.00 0.29 -4.95 105.19 103.07 3mky n GLY 177 Ca -0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 3mky n GLY 177 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3mky s ASN 178 N -2.47 5.98 0.09 1.61 3.84 -0.42 -4.97 114.94 118.59 3mky s ASN 178 Ca 0.00 -1.53 -0.32 0.00 0.21 0.00 0.00 52.86 51.21 3mky s ASN 178 Cb 0.00 -2.12 -0.14 0.00 -0.55 0.00 0.00 41.25 38.44 3mky s ASN 178 CO 0.00 -0.67 1.51 0.40 -2.79 0.00 0.00 177.10 175.55 3mky h ILE 179 N 5.91 0.00 -0.96 -5.21 1.08 -1.92 -2.26 117.51 114.15 3mky h ILE 179 Ca -0.27 0.00 0.30 0.00 -0.39 0.00 0.00 64.86 64.50 3mky h ILE 179 Cb 1.10 0.00 -0.16 0.00 -3.07 0.00 0.00 36.82 34.68 3mky h ILE 179 CO 0.88 0.00 0.27 0.28 -0.69 0.00 0.00 178.15 178.89 3mky h SER 180 N -0.80 -0.03 0.96 1.72 0.02 -1.97 0.51 113.55 113.96 3mky h SER 180 Ca -0.03 0.24 -0.05 0.00 -0.84 0.00 0.00 61.79 61.11 3mky h SER 180 Cb 0.74 0.33 0.01 0.00 0.14 0.00 0.00 62.40 63.61 3mky h SER 180 CO -0.17 -0.28 -0.48 0.00 -1.14 0.00 0.00 176.83 174.76 3mky h ALA 181 N 1.90 -1.34 -0.64 3.77 0.00 -1.80 0.38 119.26 121.53 3mky h ALA 181 Ca 0.65 -0.28 0.11 0.00 0.00 0.00 0.00 54.91 55.39 3mky h ALA 181 Cb 1.47 0.54 -0.08 0.00 0.00 0.00 0.00 17.79 19.71 3mky h ALA 181 CO -0.76 -1.26 0.22 1.25 0.00 0.00 0.00 179.25 178.70 3mky h LEU 182 N -1.31 0.18 -0.39 0.00 6.46 -0.44 0.18 115.31 119.98 3mky h LEU 182 Ca -0.13 0.09 0.06 0.00 -0.12 0.00 0.00 57.88 57.79 3mky h LEU 182 Cb 1.01 0.09 -0.06 0.00 -0.73 0.00 0.00 40.66 40.98 3mky h LEU 182 CO 0.20 0.09 0.05 0.00 -0.62 0.00 0.00 178.44 178.17 3mky h ALA 183 N 1.46 0.40 -0.46 1.25 0.00 0.16 0.35 119.26 122.43 3mky h ALA 183 Ca 0.33 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.32 3mky h ALA 183 Cb 0.46 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 3mky h ALA 183 CO -0.36 -0.35 0.25 -0.44 0.00 0.00 0.00 179.25 178.36 3mky h ASP 184 N 0.17 0.57 -0.01 0.00 3.32 0.31 0.59 116.42 121.38 3mky h ASP 184 Ca 0.19 -0.09 0.03 0.00 0.02 0.00 0.00 57.03 57.18 3mky h ASP 184 Cb 0.24 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 39.59 3mky h ASP 184 CO -0.27 0.50 -0.37 0.00 -1.72 0.00 0.00 179.24 177.38 3mky h ALA 185 N 1.10 -0.57 0.00 3.45 0.00 0.61 -1.14 119.26 122.71 3mky h ALA 185 Ca 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3mky h ALA 185 Cb 0.06 0.66 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3mky h ALA 185 CO -0.03 -0.90 0.00 0.39 0.00 0.00 0.00 179.25 178.72 3mky n GLU 186 N -5.44 0.04 -3.43 0.00 -0.58 0.11 -4.94 120.64 106.41 3mky n GLU 186 Ca -0.05 0.08 -0.19 0.00 -0.42 0.00 0.00 57.16 56.58 3mky n GLU 186 Cb 0.35 -1.50 0.04 0.00 -0.57 0.00 0.00 31.44 29.76 3mky n GLU 186 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 3mky n ASN 187 N -1.47 -6.24 -3.57 1.62 4.05 0.20 -5.02 115.26 104.84 3mky n ASN 187 Ca 0.07 -0.70 -0.16 0.00 0.45 0.00 0.00 54.58 54.23 3mky n ASN 187 Cb 0.27 -4.15 -0.06 0.00 1.23 0.00 0.00 39.78 37.07 3mky n ASN 187 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 3mky s ILE 188 N -3.28 0.00 0.42 -1.44 -5.25 -0.92 -5.04 121.20 105.68 3mky s ILE 188 Ca 0.31 0.00 -0.21 0.00 -0.99 0.00 0.00 60.65 59.76 3mky s ILE 188 Cb -0.08 -1.00 -0.16 0.00 2.95 0.00 0.00 42.46 44.17 3mky s ILE 188 CO 0.81 0.00 0.07 -0.24 -1.79 0.00 0.00 174.94 173.78 3mky n SER 189 N 1.56 -2.94 -0.16 4.36 2.88 -1.26 -4.64 113.62 113.42 3mky n SER 189 Ca -0.17 0.79 -0.08 0.00 -1.33 0.00 0.00 58.87 58.09 3mky n SER 189 Cb 0.56 -0.88 0.01 0.00 -0.75 0.00 0.00 64.21 63.15 3mky n SER 189 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 3mky h ARG 190 N 0.29 0.69 -0.81 -1.46 3.08 -1.95 -3.03 114.38 111.19 3mky h ARG 190 Ca -0.37 -0.11 0.17 0.00 0.07 0.00 0.00 59.98 59.73 3mky h ARG 190 Cb 1.45 -0.12 -0.15 0.00 0.08 0.00 0.00 29.97 31.22 3mky h ARG 190 CO 0.46 0.59 -0.18 -0.22 -1.07 0.00 0.00 179.97 179.56 3mky h LYS 191 N 0.62 0.01 0.03 0.04 3.64 -1.99 0.05 116.57 118.96 3mky h LYS 191 Ca 0.16 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.57 3mky h LYS 191 Cb 0.14 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.91 3mky h LYS 191 CO -0.02 0.00 -0.36 0.82 -2.27 0.00 0.00 179.45 177.62 3mky h ILE 192 N 0.01 0.24 -1.00 2.00 5.03 -1.88 0.22 117.51 122.12 3mky h ILE 192 Ca 0.40 0.00 0.17 0.00 -0.12 0.00 0.00 64.86 65.30 3mky h ILE 192 Cb 0.62 0.24 -0.10 0.00 -3.03 0.00 0.00 36.82 34.55 3mky h ILE 192 CO -0.82 0.00 0.62 0.40 -0.68 0.00 0.00 178.15 177.67 3mky h ILE 193 N -0.54 0.77 0.51 -0.67 2.04 -1.11 -0.63 117.51 117.88 3mky h ILE 193 Ca 0.05 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 3mky h ILE 193 Cb 0.61 -0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 3mky h ILE 193 CO -0.27 0.15 -0.24 0.74 0.00 0.00 0.00 178.15 178.53 3mky h THR 194 N 0.83 0.49 -0.42 -0.27 2.02 0.31 -1.57 112.91 114.30 3mky h THR 194 Ca 0.56 -0.12 0.07 0.00 0.77 0.00 0.00 66.41 67.69 3mky h THR 194 Cb 0.78 0.55 -0.06 0.00 -1.74 0.00 0.00 68.15 67.67 3mky h THR 194 CO -0.35 0.02 0.04 0.03 0.37 0.00 0.00 175.52 175.64 3mky h ARG 195 N -0.75 0.16 0.20 6.66 3.08 0.38 0.17 114.38 124.28 3mky h ARG 195 Ca -0.07 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 3mky h ARG 195 Cb 0.55 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.57 3mky h ARG 195 CO 0.11 0.10 -0.10 0.00 -1.07 0.00 0.00 179.97 179.02 3mky h ILE 197 N -0.49 0.67 -0.19 0.00 2.04 -1.01 0.16 117.51 118.69 3mky h ILE 197 Ca -0.03 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 3mky h ILE 197 Cb 0.37 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 3mky h ILE 197 CO 0.05 0.03 0.01 0.78 0.00 0.00 0.00 178.15 179.02 3mky h ASN 198 N 0.18 0.25 -0.55 1.72 2.35 -0.91 -1.64 115.58 116.98 3mky h ASN 198 Ca 0.25 -0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.93 3mky h ASN 198 Cb 0.36 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 3mky h ASN 198 CO -0.36 0.29 0.18 0.74 -1.65 0.00 0.00 177.43 176.63 3mky h THR 199 N 0.27 1.23 0.00 2.81 2.02 0.27 -1.35 112.91 118.17 3mky h THR 199 Ca 0.07 -0.76 0.00 0.00 0.77 0.00 0.00 66.41 66.48 3mky h THR 199 Cb 0.17 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 3mky h THR 199 CO 0.00 0.29 0.00 0.00 0.37 0.00 0.00 175.52 176.18 3mky h ALA 200 N 1.04 1.00 0.00 6.16 0.00 -0.26 -0.59 119.26 126.61 3mky h ALA 200 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3mky h ALA 200 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3mky h ALA 200 CO -0.01 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.87 3mky n LYS 201 N -2.63 0.07 -2.47 0.00 5.02 -0.51 -4.79 118.16 112.85 3mky n LYS 201 Ca 0.00 0.15 -0.39 0.00 -2.02 0.00 0.00 58.31 56.05 3mky n LYS 201 Cb 0.19 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.66 3mky n LYS 201 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3mky s LEU 202 N -2.90 4.40 0.32 -0.35 1.43 -0.23 -4.99 118.68 116.36 3mky s LEU 202 Ca 0.12 2.21 -0.28 0.00 -1.03 0.00 0.00 54.13 55.15 3mky s LEU 202 Cb 0.13 -3.82 -0.13 0.00 0.03 0.00 0.00 46.19 42.40 3mky s LEU 202 CO 0.35 -0.30 1.27 -2.65 0.23 0.00 0.00 176.35 175.25 3mky n PRO 203 N 0.72 2.03 -0.21 1.29 -0.02 -1.26 -4.87 135.00 132.67 3mky n PRO 203 Ca 0.01 0.71 -0.01 0.00 -2.02 0.00 0.00 63.50 62.19 3mky n PRO 203 Cb 0.46 -2.28 0.06 0.00 -0.02 0.00 0.00 33.50 31.72 3mky n PRO 203 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3mky h LYS 204 N 2.71 -0.02 -0.99 -0.52 1.79 -1.94 -0.92 116.57 116.68 3mky h LYS 204 Ca -0.45 0.00 0.19 0.00 -2.18 0.00 0.00 60.65 58.21 3mky h LYS 204 Cb 1.29 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 31.85 3mky h LYS 204 CO 0.64 -0.01 0.61 0.66 -1.08 0.00 0.00 179.45 180.27 3mky h SER 205 N -0.02 0.74 -0.60 0.86 4.64 -1.98 0.53 113.55 117.71 3mky h SER 205 Ca 0.29 0.08 -0.03 0.00 -0.47 0.00 0.00 61.79 61.67 3mky h SER 205 Cb 0.47 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 62.48 3mky h SER 205 CO -0.65 0.28 0.27 0.58 -0.87 0.00 0.00 176.83 176.44 3mky h VAL 206 N 0.73 1.22 -0.32 0.95 2.07 -1.52 -1.57 116.25 117.80 3mky h VAL 206 Ca 0.55 -0.64 -0.05 0.00 0.82 0.00 0.00 66.70 67.38 3mky h VAL 206 Cb 0.91 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 3mky h VAL 206 CO -0.33 0.25 -0.03 0.58 0.02 0.00 0.00 177.57 178.07 3mky h VAL 207 N 0.82 1.20 0.00 2.57 2.07 -0.87 -1.99 116.25 120.05 3mky h VAL 207 Ca 0.20 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 3mky h VAL 207 Cb 0.15 0.99 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 3mky h VAL 207 CO -0.02 0.28 -0.03 0.00 0.02 0.00 0.00 177.57 177.81 3mky h ALA 208 N 1.50 1.30 0.00 1.67 0.00 -0.03 -2.01 119.26 121.69 3mky h ALA 208 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3mky h ALA 208 Cb 0.35 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3mky h ALA 208 CO 0.01 0.04 0.00 -0.07 0.00 0.00 0.00 179.25 179.23 3mky h LEU 209 N 0.00 0.00 -9.34 0.00 4.07 -0.96 -3.42 115.31 105.66 3mky h LEU 209 Ca -0.00 0.00 -0.67 0.00 0.08 0.00 0.00 57.88 57.29 3mky h LEU 209 Cb 0.11 0.00 -0.13 0.00 1.08 0.00 0.00 40.66 41.72 3mky h LEU 209 CO 0.00 0.00 -0.57 -0.36 -1.08 0.00 0.00 178.44 176.43 3mky s PHE 210 N -3.66 3.29 0.16 1.13 0.40 -0.76 -4.95 117.98 113.59 3mky s PHE 210 Ca -0.01 0.26 -0.22 0.00 -0.60 0.00 0.00 56.93 56.36 3mky s PHE 210 Cb 0.09 -1.88 0.05 0.00 0.51 0.00 0.00 43.02 41.79 3mky s PHE 210 CO 0.33 0.49 1.62 0.66 0.70 0.00 0.00 175.22 179.02 3mky h SER 211 N 5.37 -0.82 -3.34 1.36 4.64 -1.87 -3.39 113.55 115.51 3mky h SER 211 Ca -0.49 0.15 -0.64 0.00 -0.47 0.00 0.00 61.79 60.34 3mky h SER 211 Cb 1.20 0.40 -0.33 0.00 -0.31 0.00 0.00 62.40 63.35 3mky h SER 211 CO 0.58 -0.28 -0.86 -2.28 -0.87 0.00 0.00 176.83 173.12 3mky s HIS 212 N -6.08 2.32 0.56 4.77 5.65 -1.26 -5.00 115.29 116.25 3mky s HIS 212 Ca -0.15 -0.97 0.32 0.00 0.25 0.00 0.00 55.06 54.52 3mky s HIS 212 Cb 0.13 -1.58 1.48 0.00 -1.18 0.00 0.00 32.58 31.43 3mky s HIS 212 CO 0.68 -0.41 1.83 -1.00 -0.65 0.00 0.00 174.74 175.19 3mky h PRO 213 N 6.85 0.00 0.00 2.88 0.13 -1.85 0.39 132.00 140.41 3mky h PRO 213 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 3mky h PRO 213 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3mky h PRO 213 CO 0.48 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.66 3mky n GLY 214 N -1.68 -0.53 0.01 1.56 0.00 -1.26 -1.28 105.19 102.00 3mky n GLY 214 Ca 0.19 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.33 3mky n GLY 214 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3mky n GLU 215 N -1.45 0.05 -3.38 1.61 1.02 0.14 -4.59 120.64 114.03 3mky n GLU 215 Ca 0.01 -0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 56.71 3mky n GLU 215 Cb 0.02 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 29.85 3mky n GLU 215 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 3mky s LEU 216 N -2.96 4.79 0.45 -4.62 2.96 -0.40 -4.88 118.68 114.01 3mky s LEU 216 Ca 0.14 -0.59 -0.23 0.00 -0.22 0.00 0.00 54.13 53.23 3mky s LEU 216 Cb 0.19 -2.31 -0.08 0.00 0.50 0.00 0.00 46.19 44.48 3mky s LEU 216 CO 0.58 -0.47 1.13 -0.94 -1.32 0.00 0.00 176.35 175.33 3mky s SER 217 N 1.76 6.32 0.36 3.68 1.04 -1.26 -4.31 113.70 121.29 3mky s SER 217 Ca 0.10 2.21 0.12 0.00 0.48 0.00 0.00 55.95 58.86 3mky s SER 217 Cb -0.17 -2.59 0.91 0.00 0.10 0.00 0.00 66.02 64.26 3mky s SER 217 CO 0.12 -0.81 1.83 0.00 0.98 0.00 0.00 173.24 175.36 3mky h ALA 218 N 2.10 1.94 -0.19 5.32 0.00 -1.95 0.15 119.26 126.63 3mky h ALA 218 Ca -0.49 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 3mky h ALA 218 Cb 1.24 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 3mky h ALA 218 CO 0.61 -0.25 -0.09 -0.09 0.00 0.00 0.00 179.25 179.42 3mky h ARG 219 N 0.60 0.40 -0.04 0.00 2.43 -1.91 -2.28 114.38 113.59 3mky h ARG 219 Ca 0.51 -0.17 -0.22 0.00 -0.81 0.00 0.00 59.98 59.28 3mky h ARG 219 Cb 0.99 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.53 3mky h ARG 219 CO -0.25 0.69 -0.90 0.77 -1.51 0.00 0.00 179.97 178.77 3mky h SER 220 N 0.09 0.65 0.27 -3.80 0.02 -1.58 -1.51 113.55 107.69 3mky h SER 220 Ca 0.04 -0.49 -0.00 0.00 -0.84 0.00 0.00 61.79 60.50 3mky h SER 220 Cb 0.57 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 3mky h SER 220 CO 0.03 1.28 -0.22 1.23 -1.14 0.00 0.00 176.83 178.01 3mky h GLY 221 N 1.00 -0.51 0.02 -3.77 0.00 -0.83 0.37 103.07 99.36 3mky h GLY 221 Ca -0.08 0.25 0.06 0.00 0.00 0.00 0.00 47.33 47.56 3mky h GLY 221 CO 0.16 -0.21 -0.30 -1.80 0.00 0.00 0.00 176.54 174.39 3mky h ASP 222 N -0.50 -0.96 -0.89 0.19 1.82 -1.39 0.80 116.42 115.49 3mky h ASP 222 Ca -0.02 0.16 0.09 0.00 -0.39 0.00 0.00 57.03 56.87 3mky h ASP 222 Cb 0.44 0.44 -0.07 0.00 0.68 0.00 0.00 39.33 40.82 3mky h ASP 222 CO -0.01 -0.32 0.54 0.00 -1.61 0.00 0.00 179.24 177.83 3mky h ALA 223 N 0.67 1.26 0.61 -0.78 0.00 -0.93 -1.06 119.26 119.04 3mky h ALA 223 Ca 0.14 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 3mky h ALA 223 Cb 0.52 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.12 3mky h ALA 223 CO -0.44 0.21 -0.29 1.25 0.00 0.00 0.00 179.25 179.98 3mky h LEU 224 N 0.92 -0.70 -0.58 0.00 5.85 0.19 -1.43 115.31 119.57 3mky h LEU 224 Ca 0.41 -0.03 0.06 0.00 0.84 0.00 0.00 57.88 59.17 3mky h LEU 224 Cb 0.31 0.18 -0.09 0.00 0.37 0.00 0.00 40.66 41.44 3mky h LEU 224 CO -0.22 -0.36 -0.52 -0.61 -0.34 0.00 0.00 178.44 176.38 3mky h GLN 225 N -1.04 -0.21 -0.03 1.25 -0.00 0.89 -1.36 115.11 114.62 3mky h GLN 225 Ca -0.08 0.01 0.04 0.00 -0.00 0.00 0.00 58.65 58.62 3mky h GLN 225 Cb 0.68 0.05 -0.05 0.00 0.00 0.00 0.00 27.48 28.16 3mky h GLN 225 CO 0.14 -0.14 -0.33 0.87 0.00 0.00 0.00 178.83 179.37 3mky h LYS 226 N -0.22 -0.45 -0.93 1.69 1.57 -1.21 -1.95 116.57 115.07 3mky h LYS 226 Ca 0.10 0.03 0.27 0.00 -1.87 0.00 0.00 60.65 59.18 3mky h LYS 226 Cb 0.48 0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.85 3mky h LYS 226 CO -0.67 -0.30 0.67 0.00 -0.57 0.00 0.00 179.45 178.59 3mky h ALA 227 N 0.27 2.87 -0.32 3.86 0.00 -0.33 -1.05 119.26 124.56 3mky h ALA 227 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3mky h ALA 227 Cb 0.56 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3mky h ALA 227 CO -0.29 -1.14 0.00 1.19 0.00 0.00 0.00 179.25 179.01 3mky n PHE 228 N -4.26 1.13 -1.91 0.00 3.01 -0.60 -4.99 117.46 109.85 3mky n PHE 228 Ca 0.19 -0.84 -0.41 0.00 1.01 0.00 0.00 57.45 57.40 3mky n PHE 228 Cb 0.99 -0.34 -0.01 0.00 -0.01 0.00 0.00 39.48 40.11 3mky n PHE 228 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 3mky s THR 229 N -2.77 2.28 -1.59 4.37 2.01 -0.40 -1.43 115.64 118.11 3mky s THR 229 Ca 0.44 0.28 -0.01 0.00 0.31 0.00 0.00 61.69 62.71 3mky s THR 229 Cb 0.35 -3.18 0.00 0.00 0.01 0.00 0.00 72.50 69.68 3mky s THR 229 CO 0.10 0.06 0.09 0.47 -0.69 0.00 0.00 174.62 174.66 3mky n ASP 230 N 0.71 -5.51 -0.67 3.53 8.00 -1.26 -4.80 116.55 116.55 3mky n ASP 230 Ca 0.01 -0.06 -0.01 0.00 0.71 0.00 0.00 54.79 55.45 3mky n ASP 230 Cb 0.40 -4.52 -0.01 0.00 -0.02 0.00 0.00 41.12 36.97 3mky n ASP 230 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3mky n LYS 231 N -2.96 0.00 -0.28 -1.24 5.02 -0.51 -4.96 118.16 113.22 3mky n LYS 231 Ca -0.21 -0.63 0.10 0.00 -2.02 0.00 0.00 58.31 55.55 3mky n LYS 231 Cb 0.66 -0.07 0.25 0.00 -0.02 0.00 0.00 35.03 35.85 3mky n LYS 231 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 3mky h GLU 232 N 0.09 0.36 0.34 1.97 4.81 -1.86 -0.71 114.58 119.58 3mky h GLU 232 Ca -0.11 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 3mky h GLU 232 Cb 1.26 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.53 3mky h GLU 232 CO -0.04 0.24 -0.39 0.93 -0.73 0.00 0.00 179.01 179.03 3mky h GLU 233 N 0.37 -0.73 -0.63 1.92 4.39 -1.93 0.47 114.58 118.44 3mky h GLU 233 Ca 0.49 0.05 0.12 0.00 0.34 0.00 0.00 59.36 60.37 3mky h GLU 233 Cb 0.88 0.17 -0.12 0.00 -0.10 0.00 0.00 28.75 29.57 3mky h GLU 233 CO -0.51 -0.49 -0.22 1.25 -1.16 0.00 0.00 179.01 177.88 3mky h LEU 234 N -0.76 -0.79 0.03 1.33 6.46 -1.59 0.15 115.31 120.15 3mky h LEU 234 Ca -0.02 0.21 0.02 0.00 -0.12 0.00 0.00 57.88 57.97 3mky h LEU 234 Cb 0.70 0.46 -0.03 0.00 -0.73 0.00 0.00 40.66 41.06 3mky h LEU 234 CO -0.09 -0.25 -0.18 0.25 -0.62 0.00 0.00 178.44 177.54 3mky h LEU 235 N -0.06 -0.53 -0.28 2.25 6.46 -0.73 0.04 115.31 122.46 3mky h LEU 235 Ca 0.29 0.07 0.06 0.00 -0.12 0.00 0.00 57.88 58.18 3mky h LEU 235 Cb 0.51 0.21 -0.05 0.00 -0.73 0.00 0.00 40.66 40.60 3mky h LEU 235 CO -0.68 -0.25 -0.07 0.11 -0.62 0.00 0.00 178.44 176.93 3mky h LYS 236 N -0.31 0.00 -0.07 1.25 1.57 0.66 -0.05 116.57 119.62 3mky h LYS 236 Ca 0.05 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3mky h LYS 236 Cb 0.37 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 3mky h LYS 236 CO -0.15 0.00 0.04 1.96 -0.57 0.00 0.00 179.45 180.73 3mky h GLN 237 N 0.00 0.09 0.00 3.15 4.20 -0.41 -1.63 115.11 120.51 3mky h GLN 237 Ca 0.13 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.83 3mky h GLN 237 Cb 0.20 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.96 3mky h GLN 237 CO -0.28 0.07 -0.05 0.37 -0.67 0.00 0.00 178.83 178.27 3mky h GLN 238 N 0.08 0.00 -0.00 1.46 5.75 -0.75 -1.80 115.11 119.84 3mky h GLN 238 Ca 0.02 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.52 3mky h GLN 238 Cb 0.00 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.55 3mky h GLN 238 CO -0.01 0.05 -0.02 0.00 -2.65 0.00 0.00 178.83 176.20 3mky h ALA 239 N 1.95 0.01 -0.07 3.38 0.00 -0.11 -2.76 119.26 121.66 3mky h ALA 239 Ca -0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 3mky h ALA 239 Cb 0.24 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 3mky h ALA 239 CO 0.01 -0.15 0.01 0.66 0.00 0.00 0.00 179.25 179.78 3mky h SER 240 N -0.63 0.08 0.54 0.00 4.64 -0.91 0.01 113.55 117.29 3mky h SER 240 Ca -0.00 -0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 3mky h SER 240 Cb 0.68 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.73 3mky h SER 240 CO 0.00 0.09 -0.51 -1.13 -0.87 0.00 0.00 176.83 174.42 3mky h ASN 241 N 0.09 -1.39 0.06 4.97 -0.73 -1.24 0.23 115.58 117.56 3mky h ASN 241 Ca 0.02 0.11 -0.00 0.00 1.87 0.00 0.00 56.30 58.30 3mky h ASN 241 Cb 0.05 0.45 -0.00 0.00 0.27 0.00 0.00 38.32 39.09 3mky h ASN 241 CO -0.00 -0.69 -0.01 -0.07 -0.37 0.00 0.00 177.43 176.29 3mky h LEU 242 N -1.04 0.00 -0.07 0.34 3.38 -0.97 -1.26 115.31 115.70 3mky h LEU 242 Ca -0.07 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 3mky h LEU 242 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 3mky h LEU 242 CO -0.04 0.01 -0.14 0.45 0.09 0.00 0.00 178.44 178.80 3mky h HIS 243 N 0.00 0.27 -0.77 1.13 3.86 0.25 -2.66 115.15 117.23 3mky h HIS 243 Ca -0.00 -0.10 0.04 0.00 -1.16 0.00 0.00 60.37 59.15 3mky h HIS 243 Cb 0.04 -0.05 -0.04 0.00 1.06 0.00 0.00 27.41 28.42 3mky h HIS 243 CO 0.00 0.75 0.51 0.93 0.86 0.00 0.00 177.93 180.97 3mky h GLU 244 N -0.28 0.90 -0.12 2.45 5.08 0.51 -0.08 114.58 123.05 3mky h GLU 244 Ca 0.00 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3mky h GLU 244 Cb 0.74 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 3mky h GLU 244 CO 0.03 0.59 0.05 1.96 -1.00 0.00 0.00 179.01 180.65 3mky h GLN 245 N 0.93 0.17 0.00 2.33 4.20 -1.27 -1.38 115.11 120.09 3mky h GLN 245 Ca 0.31 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.99 3mky h GLN 245 Cb 0.08 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.83 3mky h GLN 245 CO -0.09 0.24 0.00 0.36 -0.67 0.00 0.00 178.83 178.67 3mky n LYS 246 N -4.93 0.11 0.17 1.46 2.85 -0.94 -0.92 118.16 115.97 3mky n LYS 246 Ca -0.05 0.10 0.07 0.00 -1.05 0.00 0.00 58.31 57.38 3mky n LYS 246 Cb 0.10 -1.50 0.09 0.00 -0.65 0.00 0.00 35.03 33.07 3mky n LYS 246 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 177.40 177.13 3mky h LYS 247 N 0.00 0.00 -0.61 -1.58 1.63 -0.15 -2.77 116.57 113.09 3mky h LYS 247 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 3mky h LYS 247 Cb 0.33 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.96 3mky h LYS 247 CO 0.00 0.24 0.00 0.00 -3.45 0.00 0.00 179.45 176.24 3mky n ALA 248 N -2.17 2.88 -0.56 5.00 0.00 -0.10 -4.91 120.51 120.65 3mky n ALA 248 Ca 0.03 -1.14 0.00 0.00 0.00 0.00 0.00 53.44 52.32 3mky n ALA 248 Cb 0.64 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.07 3mky n ALA 248 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3mky n GLY 249 N 0.99 0.76 3.78 0.00 0.00 -1.05 -5.05 105.19 104.62 3mky n GLY 249 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 3mky n GLY 249 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3mky s VAL 250 N -2.73 3.57 -0.26 1.61 1.01 -0.83 -4.96 120.40 117.81 3mky s VAL 250 Ca 0.00 1.13 -0.02 0.00 0.00 0.00 0.00 61.98 63.09 3mky s VAL 250 Cb 0.00 -3.55 0.08 0.00 0.00 0.00 0.00 36.38 32.92 3mky s VAL 250 CO 0.00 -0.06 0.08 -0.63 0.00 0.00 0.00 175.10 174.48 3mky s ILE 251 N -1.71 0.63 0.42 2.22 1.01 -1.26 -4.16 121.20 118.35 3mky s ILE 251 Ca 0.62 -1.00 0.07 0.00 0.00 0.00 0.00 60.65 60.34 3mky s ILE 251 Cb -0.22 -1.34 -0.04 0.00 0.01 0.00 0.00 42.46 40.87 3mky s ILE 251 CO 0.27 -0.50 0.25 0.72 0.00 0.00 0.00 174.94 175.68 3mky s PHE 252 N 1.77 2.57 0.06 3.97 -0.71 -1.26 -5.15 117.98 119.23 3mky s PHE 252 Ca 0.05 -0.58 0.01 0.00 -1.04 0.00 0.00 56.93 55.37 3mky s PHE 252 Cb -0.17 -2.01 -0.03 0.00 -1.21 0.00 0.00 43.02 39.59 3mky s PHE 252 CO -0.20 0.06 -0.05 -1.83 -1.34 0.00 0.00 175.22 171.86 3mky s GLU 253 N -3.99 0.61 0.00 1.99 1.03 -1.26 -4.95 118.70 112.13 3mky s GLU 253 Ca 0.42 -1.06 0.00 0.00 0.03 0.00 0.00 54.97 54.36 3mky s GLU 253 Cb 0.02 -0.03 0.00 0.00 -0.80 0.00 0.00 34.13 33.32 3mky s GLU 253 CO 0.24 -0.04 0.00 0.00 -1.33 0.00 0.00 175.26 174.12 3mky n ALA 254 N 0.57 0.00 -0.31 -0.84 0.00 -1.26 0.11 120.51 118.78 3mky n ALA 254 Ca -0.17 0.00 0.30 0.00 0.00 0.00 0.00 53.44 53.57 3mky n ALA 254 Cb 0.59 0.00 0.53 0.00 0.00 0.00 0.00 19.45 20.57 3mky n ALA 254 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3mky n ASP 255 N 0.00 0.28 0.06 0.00 4.64 -1.26 0.15 116.55 120.42 3mky n ASP 255 Ca 0.00 1.39 -0.06 0.00 -1.38 0.00 0.00 54.79 54.74 3mky n ASP 255 Cb 0.00 -0.68 0.10 0.00 -1.04 0.00 0.00 41.12 39.50 3mky n ASP 255 CO 0.00 0.00 0.00 -0.08 -0.82 0.00 0.00 177.20 176.30 3mky h GLU 256 N 0.00 0.32 0.79 -0.67 4.81 0.33 -3.02 114.58 117.15 3mky h GLU 256 Ca 0.75 -0.22 -0.04 0.00 -0.13 0.00 0.00 59.36 59.72 3mky h GLU 256 Cb 2.08 0.03 0.01 0.00 0.63 0.00 0.00 28.75 31.50 3mky h GLU 256 CO -0.61 0.82 -0.38 0.28 -0.73 0.00 0.00 179.01 178.39 3mky h VAL 257 N 0.24 0.00 -0.86 0.32 2.07 0.16 -0.08 116.25 118.10 3mky h VAL 257 Ca -0.00 -0.07 0.18 0.00 0.82 0.00 0.00 66.70 67.62 3mky h VAL 257 Cb 1.11 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.82 3mky h VAL 257 CO 0.10 0.00 0.57 0.16 0.02 0.00 0.00 177.57 178.41 3mky h ILE 258 N -1.14 0.74 -0.30 4.57 3.07 -1.62 0.14 117.51 122.97 3mky h ILE 258 Ca -0.11 -0.16 -0.18 0.00 1.55 0.00 0.00 64.86 65.96 3mky h ILE 258 Cb 0.82 0.23 -0.00 0.00 -0.27 0.00 0.00 36.82 37.59 3mky h ILE 258 CO 0.18 0.09 -0.51 0.74 -1.05 0.00 0.00 178.15 177.59 3mky h THR 259 N 0.48 1.27 0.05 0.16 2.02 -1.38 -2.24 112.91 113.26 3mky h THR 259 Ca 0.44 -1.70 -0.00 0.00 0.77 0.00 0.00 66.41 65.92 3mky h THR 259 Cb 0.98 1.60 0.00 0.00 -1.74 0.00 0.00 68.15 68.99 3mky h THR 259 CO -0.17 0.56 -0.02 -0.07 0.37 0.00 0.00 175.52 176.18 3mky h LEU 260 N 0.67 -0.05 -0.58 2.58 3.38 0.10 -1.05 115.31 120.36 3mky h LEU 260 Ca 0.02 -0.20 0.11 0.00 0.09 0.00 0.00 57.88 57.90 3mky h LEU 260 Cb 1.12 0.01 -0.11 0.00 0.09 0.00 0.00 40.66 41.77 3mky h LEU 260 CO 0.12 0.17 -0.25 -0.07 0.09 0.00 0.00 178.44 178.50 3mky h LEU 261 N -0.28 -0.89 -0.90 1.67 -0.00 -0.81 -1.91 115.31 112.19 3mky h LEU 261 Ca -0.01 0.21 -0.08 0.00 -0.00 0.00 0.00 57.88 58.00 3mky h LEU 261 Cb 0.25 0.48 -0.02 0.00 -0.00 0.00 0.00 40.66 41.38 3mky h LEU 261 CO 0.01 -0.27 -0.05 0.74 -0.00 0.00 0.00 178.44 178.87 3mky h THR 262 N -0.11 1.25 -0.97 0.22 2.02 -1.24 -3.22 112.91 110.86 3mky h THR 262 Ca 0.26 -1.06 0.38 0.00 0.77 0.00 0.00 66.41 66.77 3mky h THR 262 Cb 0.52 0.96 -0.18 0.00 -1.74 0.00 0.00 68.15 67.71 3mky h THR 262 CO -0.65 0.37 0.44 -1.54 0.37 0.00 0.00 175.52 174.51 3mky n SER 263 N -4.20 0.27 -0.27 4.18 3.41 -0.41 -1.10 113.62 115.49 3mky n SER 263 Ca 0.02 1.61 0.01 0.00 -0.26 0.00 0.00 58.87 60.25 3mky n SER 263 Cb 0.32 -0.76 0.08 0.00 -0.26 0.00 0.00 64.21 63.60 3mky n SER 263 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 3mky h VAL 264 N 0.00 0.19 0.00 -3.33 2.07 -1.67 0.32 116.25 113.82 3mky h VAL 264 Ca 0.79 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 68.24 3mky h VAL 264 Cb 2.02 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 3mky h VAL 264 CO -0.77 0.00 -0.30 -0.07 0.02 0.00 0.00 177.57 176.45 3mky h LEU 265 N -0.02 0.00 -9.39 2.57 -0.00 -1.37 -3.44 115.31 103.66 3mky h LEU 265 Ca 0.36 0.00 -0.54 0.00 -0.00 0.00 0.00 57.88 57.69 3mky h LEU 265 Cb 0.58 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.21 3mky h LEU 265 CO -0.81 0.30 0.40 -0.54 -0.00 0.00 0.00 178.44 177.79 3mky s LYS 266 N -3.88 4.54 0.42 1.13 1.02 0.10 -4.92 119.74 118.16 3mky s LYS 266 Ca -0.01 1.42 0.17 0.00 0.02 0.00 0.00 55.97 57.57 3mky s LYS 266 Cb 0.12 -3.47 0.93 0.00 -0.52 0.00 0.00 37.83 34.89 3mky s LYS 266 CO 0.66 -0.09 1.90 1.15 -0.92 0.00 0.00 175.35 178.05 3mky h THR 267 N 4.84 1.05 0.00 2.17 2.02 -1.85 -3.01 112.91 118.13 3mky h THR 267 Ca -0.39 -1.02 0.00 0.00 0.77 0.00 0.00 66.41 65.76 3mky h THR 267 Cb 1.21 1.58 0.00 0.00 -1.74 0.00 0.00 68.15 69.19 3mky h THR 267 CO 0.77 0.28 0.00 -0.24 0.37 0.00 0.00 175.52 176.69 3mky n SER 268 N -3.97 0.00 0.32 4.18 2.88 -1.26 -3.79 113.62 111.97 3mky n SER 268 Ca -0.02 0.00 0.20 0.00 -1.33 0.00 0.00 58.87 57.72 3mky n SER 268 Cb 0.35 0.00 1.10 0.00 -0.75 0.00 0.00 64.21 64.91 3mky n SER 268 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 3mky h SER 269 N 0.00 0.00 0.00 -3.46 0.87 -1.84 -3.53 113.55 105.58 3mky h SER 269 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3mky h SER 269 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 3mky h SER 269 CO 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.30