#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mkz s THR 158 N 0.00 4.39 0.64 3.45 2.01 -1.26 -5.03 115.64 119.84 3mkz s THR 158 Ca 0.00 -0.18 -0.16 0.00 0.31 0.00 0.00 61.69 61.66 3mkz s THR 158 Cb 0.00 -2.94 -0.01 0.00 0.01 0.00 0.00 72.50 69.57 3mkz s THR 158 CO 0.00 0.50 1.12 -0.94 -0.69 0.00 0.00 174.62 174.62 3mkz s SER 159 N 0.10 5.15 0.15 3.53 1.04 -1.26 -4.78 113.70 117.63 3mkz s SER 159 Ca 0.02 2.07 -0.18 0.00 0.48 0.00 0.00 55.95 58.34 3mkz s SER 159 Cb -0.13 -2.56 0.04 0.00 0.10 0.00 0.00 66.02 63.47 3mkz s SER 159 CO 0.02 -1.60 1.70 0.00 0.98 0.00 0.00 173.24 174.33 3mkz h ALA 160 N 0.24 0.25 -0.46 5.32 0.00 -1.84 0.57 119.26 123.34 3mkz h ALA 160 Ca -0.47 0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.60 3mkz h ALA 160 Cb 1.25 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 19.17 3mkz h ALA 160 CO 0.54 -0.43 0.15 -0.92 0.00 0.00 0.00 179.25 178.60 3mkz h TYR 161 N 0.06 0.27 0.31 0.00 3.20 -1.84 0.89 116.97 119.86 3mkz h TYR 161 Ca 0.15 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 3mkz h TYR 161 Cb 0.21 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.43 3mkz h TYR 161 CO -0.25 0.08 -0.15 1.49 -1.64 0.00 0.00 178.16 177.69 3mkz h GLU 162 N 0.32 -0.40 -0.46 1.82 4.57 -1.67 -2.36 114.58 116.39 3mkz h GLU 162 Ca 0.22 0.03 0.07 0.00 -1.18 0.00 0.00 59.36 58.50 3mkz h GLU 162 Cb 0.23 0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 28.85 3mkz h GLU 162 CO -0.24 -0.10 0.10 0.00 -1.18 0.00 0.00 179.01 177.59 3mkz h ARG 163 N -0.72 0.23 -0.81 1.92 3.08 0.35 -1.42 114.38 117.00 3mkz h ARG 163 Ca -0.04 -0.01 0.18 0.00 0.07 0.00 0.00 59.98 60.18 3mkz h ARG 163 Cb 0.49 -0.05 -0.12 0.00 0.08 0.00 0.00 29.97 30.37 3mkz h ARG 163 CO 0.07 0.15 0.27 0.78 -1.07 0.00 0.00 179.97 180.17 3mkz h GLY 164 N 0.23 1.23 1.44 0.04 0.00 0.91 -0.43 103.07 106.50 3mkz h GLY 164 Ca 0.22 -0.09 -0.07 0.00 0.00 0.00 0.00 47.33 47.39 3mkz h GLY 164 CO -0.29 -0.22 -0.02 1.46 0.00 0.00 0.00 176.54 177.47 3mkz h GLN 165 N 0.33 0.69 -0.24 4.80 4.20 -0.72 0.94 115.11 125.12 3mkz h GLN 165 Ca 0.47 -0.18 -0.10 0.00 0.06 0.00 0.00 58.65 58.91 3mkz h GLN 165 Cb 0.84 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.54 3mkz h GLN 165 CO -0.52 0.72 -0.24 -0.09 -0.67 0.00 0.00 178.83 178.04 3mkz h ARG 166 N 0.64 0.58 -0.43 1.46 2.43 -0.79 -1.12 114.38 117.15 3mkz h ARG 166 Ca 0.13 -0.30 -0.01 0.00 -0.81 0.00 0.00 59.98 58.99 3mkz h ARG 166 Cb 0.44 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 3mkz h ARG 166 CO 0.02 0.90 0.24 1.88 -1.51 0.00 0.00 179.97 181.50 3mkz h TYR 167 N 0.28 0.58 -0.44 2.20 0.99 -0.89 -0.22 116.97 119.46 3mkz h TYR 167 Ca 0.04 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.76 3mkz h TYR 167 Cb 0.79 -0.19 -0.02 0.00 1.00 0.00 0.00 36.73 38.31 3mkz h TYR 167 CO 0.08 0.44 0.28 0.00 -0.00 0.00 0.00 178.16 178.96 3mkz h ALA 168 N 1.09 0.56 0.25 3.88 0.00 -0.78 0.58 119.26 124.85 3mkz h ALA 168 Ca 0.15 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.02 3mkz h ALA 168 Cb 0.04 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 3mkz h ALA 168 CO -0.03 0.03 -0.47 1.03 0.00 0.00 0.00 179.25 179.82 3mkz h SER 169 N 0.60 -1.35 -0.33 0.00 0.87 -0.70 0.97 113.55 113.60 3mkz h SER 169 Ca 0.16 0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.85 3mkz h SER 169 Cb -0.04 0.48 -0.02 0.00 -0.44 0.00 0.00 62.40 62.38 3mkz h SER 169 CO -0.03 -0.56 0.18 0.03 -0.53 0.00 0.00 176.83 175.92 3mkz h ARG 170 N -0.79 0.46 -0.54 2.24 3.08 -0.88 0.63 114.38 118.58 3mkz h ARG 170 Ca -0.01 -0.05 0.10 0.00 0.07 0.00 0.00 59.98 60.08 3mkz h ARG 170 Cb 0.76 -0.09 -0.08 0.00 0.08 0.00 0.00 29.97 30.64 3mkz h ARG 170 CO -0.19 0.39 0.11 1.25 -1.07 0.00 0.00 179.97 180.45 3mkz h LEU 171 N 0.41 -0.01 0.06 3.04 6.46 0.49 0.97 115.31 126.74 3mkz h LEU 171 Ca 0.12 0.10 -0.26 0.00 -0.12 0.00 0.00 57.88 57.72 3mkz h LEU 171 Cb 0.06 0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.12 3mkz h LEU 171 CO -0.02 0.01 -1.27 -0.61 -0.62 0.00 0.00 178.44 175.93 3mkz h GLN 172 N 0.24 0.13 0.17 1.25 -0.00 -0.47 -1.74 115.11 114.69 3mkz h GLN 172 Ca 0.28 -0.23 -0.35 0.00 -0.00 0.00 0.00 58.65 58.35 3mkz h GLN 172 Cb 0.39 0.08 0.00 0.00 0.00 0.00 0.00 27.48 27.96 3mkz h GLN 172 CO -0.36 1.03 -1.78 -0.91 0.00 0.00 0.00 178.83 176.80 3mkz h ASN 173 N 0.04 0.55 -0.09 -0.69 2.35 0.67 -3.39 115.58 115.02 3mkz h ASN 173 Ca -0.13 -0.93 0.00 0.00 -0.55 0.00 0.00 56.30 54.68 3mkz h ASN 173 Cb 1.91 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 40.10 3mkz h ASN 173 CO 0.15 1.79 0.00 -1.84 -1.65 0.00 0.00 177.43 175.88 3mkz n GLU 174 N -3.61 2.54 -0.16 0.81 0.28 0.30 -4.70 120.64 116.10 3mkz n GLU 174 Ca -0.27 -1.55 0.02 0.00 -0.16 0.00 0.00 57.16 55.21 3mkz n GLU 174 Cb 1.05 -1.08 0.03 0.00 1.43 0.00 0.00 31.44 32.87 3mkz n GLU 174 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 3mkz n PHE 175 N -0.15 0.00 -3.55 -1.84 3.01 -0.95 -5.00 117.46 108.98 3mkz n PHE 175 Ca 0.03 -0.29 -0.25 0.00 1.01 0.00 0.00 57.45 57.96 3mkz n PHE 175 Cb 0.28 -0.05 -0.02 0.00 -0.01 0.00 0.00 39.48 39.67 3mkz n PHE 175 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3mkz n ALA 176 N -0.37 -1.10 -0.31 4.37 0.00 -1.09 0.15 120.51 122.16 3mkz n ALA 176 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 3mkz n ALA 176 Cb 0.53 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.56 3mkz n ALA 176 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3mkz n GLY 177 N -1.06 2.25 3.58 0.00 0.00 -0.67 -4.96 105.19 104.32 3mkz n GLY 177 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 3mkz n GLY 177 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3mkz s ASN 178 N -3.61 6.20 0.19 1.61 3.84 0.12 -4.89 114.94 118.40 3mkz s ASN 178 Ca 0.00 0.30 -0.02 0.00 0.21 0.00 0.00 52.86 53.35 3mkz s ASN 178 Cb 0.00 -2.55 0.10 0.00 -0.55 0.00 0.00 41.25 38.26 3mkz s ASN 178 CO 0.00 -1.65 1.48 0.40 -2.79 0.00 0.00 177.10 174.54 3mkz h ILE 179 N 6.35 1.35 -0.87 -5.21 2.04 -1.93 -2.48 117.51 116.75 3mkz h ILE 179 Ca -0.27 -1.95 0.02 0.00 1.00 0.00 0.00 64.86 63.67 3mkz h ILE 179 Cb 1.09 1.93 -0.05 0.00 -0.74 0.00 0.00 36.82 39.05 3mkz h ILE 179 CO 1.17 0.59 0.58 0.28 0.00 0.00 0.00 178.15 180.77 3mkz h SER 180 N 0.34 0.98 -0.37 1.72 0.02 -1.96 0.60 113.55 114.89 3mkz h SER 180 Ca -0.01 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.89 3mkz h SER 180 Cb 1.18 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.46 3mkz h SER 180 CO 0.11 0.70 0.11 0.00 -1.14 0.00 0.00 176.83 176.61 3mkz h ALA 181 N 1.47 0.48 -0.21 3.77 0.00 -1.88 -0.57 119.26 122.32 3mkz h ALA 181 Ca 0.33 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 3mkz h ALA 181 Cb -0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3mkz h ALA 181 CO -0.08 0.12 -0.12 1.25 0.00 0.00 0.00 179.25 180.43 3mkz h LEU 182 N 0.44 0.47 -1.53 0.00 7.12 -1.02 -2.16 115.31 118.63 3mkz h LEU 182 Ca 0.12 -0.42 -0.05 0.00 0.13 0.00 0.00 57.88 57.66 3mkz h LEU 182 Cb 0.26 -0.13 -0.01 0.00 -0.53 0.00 0.00 40.66 40.25 3mkz h LEU 182 CO -0.00 0.79 -0.23 0.00 -0.13 0.00 0.00 178.44 178.87 3mkz h ALA 183 N 0.70 1.30 0.01 1.25 0.00 -0.85 -1.26 119.26 120.41 3mkz h ALA 183 Ca 0.05 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 3mkz h ALA 183 Cb 0.62 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3mkz h ALA 183 CO 0.03 0.29 -0.01 0.22 0.00 0.00 0.00 179.25 179.79 3mkz h ASP 184 N 0.00 -0.01 -0.05 0.00 1.82 -0.84 0.57 116.42 117.91 3mkz h ASP 184 Ca -0.00 -0.35 0.04 0.00 -0.39 0.00 0.00 57.03 56.32 3mkz h ASP 184 Cb 0.52 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 40.49 3mkz h ASP 184 CO 0.03 0.35 -0.22 0.00 -1.61 0.00 0.00 179.24 177.79 3mkz h ALA 185 N 0.61 -0.25 0.00 -0.78 0.00 -1.04 -0.80 119.26 117.00 3mkz h ALA 185 Ca -0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3mkz h ALA 185 Cb 0.37 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3mkz h ALA 185 CO 0.00 -0.70 0.00 0.39 0.00 0.00 0.00 179.25 178.94 3mkz n GLU 186 N -5.35 0.12 -3.58 0.00 -0.58 -0.51 -4.89 120.64 105.86 3mkz n GLU 186 Ca -0.04 0.33 -0.21 0.00 -0.42 0.00 0.00 57.16 56.83 3mkz n GLU 186 Cb 0.26 -1.72 0.05 0.00 -0.57 0.00 0.00 31.44 29.46 3mkz n GLU 186 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 3mkz n ASN 187 N -1.94 -2.62 -3.88 1.62 5.15 0.10 -4.99 115.26 108.69 3mkz n ASN 187 Ca 0.03 -0.79 -0.10 0.00 -0.60 0.00 0.00 54.58 53.12 3mkz n ASN 187 Cb 0.22 -4.36 -0.08 0.00 -0.53 0.00 0.00 39.78 35.03 3mkz n ASN 187 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 3mkz s ILE 188 N -3.55 0.13 0.82 -1.44 1.10 -0.64 -5.04 121.20 112.57 3mkz s ILE 188 Ca 0.12 -1.04 -0.15 0.00 -0.51 0.00 0.00 60.65 59.08 3mkz s ILE 188 Cb -0.03 -1.02 0.01 0.00 0.15 0.00 0.00 42.46 41.57 3mkz s ILE 188 CO 0.79 -0.57 0.59 -1.20 -2.11 0.00 0.00 174.94 172.44 3mkz n SER 189 N 0.54 -1.16 0.17 4.50 7.64 -1.26 -4.56 113.62 119.48 3mkz n SER 189 Ca -0.18 0.50 0.04 0.00 1.01 0.00 0.00 58.87 60.25 3mkz n SER 189 Cb 0.60 -1.26 0.19 0.00 -1.01 0.00 0.00 64.21 62.73 3mkz n SER 189 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 3mkz h ARG 190 N -0.86 0.00 0.00 1.43 3.08 -1.92 -2.89 114.38 113.22 3mkz h ARG 190 Ca -0.45 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.58 3mkz h ARG 190 Cb 1.32 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.37 3mkz h ARG 190 CO 0.40 0.43 -0.08 -0.22 -1.07 0.00 0.00 179.97 179.43 3mkz h LYS 191 N 0.00 0.00 0.02 0.04 3.64 -1.99 -0.95 116.57 117.34 3mkz h LYS 191 Ca -0.00 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.22 3mkz h LYS 191 Cb 1.13 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.97 3mkz h LYS 191 CO 0.06 0.08 -0.64 0.82 -2.27 0.00 0.00 179.45 177.50 3mkz h ILE 192 N 0.00 1.44 -0.10 2.00 1.08 -1.87 -2.09 117.51 117.98 3mkz h ILE 192 Ca -0.00 -2.16 0.02 0.00 -0.39 0.00 0.00 64.86 62.33 3mkz h ILE 192 Cb 0.62 2.70 -0.02 0.00 -3.07 0.00 0.00 36.82 37.05 3mkz h ILE 192 CO 0.01 0.62 -0.02 0.40 -0.69 0.00 0.00 178.15 178.47 3mkz h ILE 193 N -0.15 0.90 -0.48 -0.67 1.08 -1.52 -1.43 117.51 115.24 3mkz h ILE 193 Ca -0.09 -0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.45 3mkz h ILE 193 Cb 1.37 0.89 -0.06 0.00 -3.07 0.00 0.00 36.82 35.95 3mkz h ILE 193 CO 0.12 0.00 0.13 0.74 -0.69 0.00 0.00 178.15 178.46 3mkz h THR 194 N 0.01 0.78 -0.08 -0.27 2.02 -1.22 0.26 112.91 114.41 3mkz h THR 194 Ca 0.05 -0.10 -0.15 0.00 0.77 0.00 0.00 66.41 66.98 3mkz h THR 194 Cb 0.07 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 3mkz h THR 194 CO -0.10 0.05 -0.61 0.03 0.37 0.00 0.00 175.52 175.26 3mkz h ARG 195 N 0.28 0.26 -0.02 6.66 3.08 -1.22 -0.10 114.38 123.33 3mkz h ARG 195 Ca 0.24 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 3mkz h ARG 195 Cb 0.28 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 3mkz h ARG 195 CO -0.28 0.79 -0.03 0.00 -1.07 0.00 0.00 179.97 179.38 3mkz h ILE 197 N -0.46 1.26 -0.69 0.00 2.04 -0.53 -0.22 117.51 118.91 3mkz h ILE 197 Ca 0.00 -0.89 -0.03 0.00 1.00 0.00 0.00 64.86 64.94 3mkz h ILE 197 Cb 0.57 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 3mkz h ILE 197 CO 0.01 0.35 0.30 0.78 0.00 0.00 0.00 178.15 179.59 3mkz h ASN 198 N 1.13 0.92 -0.76 1.72 4.21 -0.97 -1.32 115.58 120.51 3mkz h ASN 198 Ca 0.25 -0.15 -0.01 0.00 1.21 0.00 0.00 56.30 57.59 3mkz h ASN 198 Cb 0.28 -0.24 -0.04 0.00 -1.12 0.00 0.00 38.32 37.21 3mkz h ASN 198 CO -0.01 0.82 0.42 0.74 -1.29 0.00 0.00 177.43 178.11 3mkz h THR 199 N 0.96 1.23 0.00 2.81 2.02 -0.48 -1.82 112.91 117.63 3mkz h THR 199 Ca 0.23 -0.56 -0.03 0.00 0.77 0.00 0.00 66.41 66.82 3mkz h THR 199 Cb 0.16 0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 66.75 3mkz h THR 199 CO -0.02 0.25 -0.13 0.00 0.37 0.00 0.00 175.52 175.99 3mkz h ALA 200 N 1.39 1.60 0.00 6.16 0.00 0.00 -2.12 119.26 126.29 3mkz h ALA 200 Ca 0.27 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3mkz h ALA 200 Cb 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3mkz h ALA 200 CO -0.04 0.16 0.00 0.87 0.00 0.00 0.00 179.25 180.23 3mkz h LYS 201 N 0.00 0.00 -7.02 0.00 1.57 -0.39 -3.45 116.57 107.28 3mkz h LYS 201 Ca -0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 3mkz h LYS 201 Cb 0.25 0.00 0.14 0.00 0.08 0.00 0.00 32.23 32.71 3mkz h LYS 201 CO 0.02 0.00 0.56 1.28 -0.57 0.00 0.00 179.45 180.73 3mkz n LEU 202 N -2.95 5.38 -4.74 2.94 4.77 -0.80 -4.92 117.00 116.69 3mkz n LEU 202 Ca 0.01 0.96 -0.42 0.00 -0.03 0.00 0.00 56.01 56.53 3mkz n LEU 202 Cb 0.28 -1.56 -0.01 0.00 -2.33 0.00 0.00 43.42 39.80 3mkz n LEU 202 CO 0.26 -0.70 1.19 -2.65 -1.33 0.00 0.00 177.39 174.15 3mkz n PRO 203 N -1.04 2.60 -0.26 3.23 -0.02 -1.26 -4.86 135.00 133.40 3mkz n PRO 203 Ca 0.11 0.92 0.26 0.00 -2.02 0.00 0.00 63.50 62.77 3mkz n PRO 203 Cb 0.45 -2.68 0.61 0.00 -0.02 0.00 0.00 33.50 31.86 3mkz n PRO 203 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3mkz h LYS 204 N 4.35 0.21 -0.14 -0.52 1.63 -1.93 0.21 116.57 120.39 3mkz h LYS 204 Ca -0.47 -0.01 0.05 0.00 -0.85 0.00 0.00 60.65 59.36 3mkz h LYS 204 Cb 1.24 -0.05 -0.06 0.00 -0.60 0.00 0.00 32.23 32.76 3mkz h LYS 204 CO 0.76 0.14 -0.28 0.77 -3.45 0.00 0.00 179.45 177.39 3mkz h SER 205 N 0.22 -0.87 -0.33 4.20 0.02 -1.99 -1.30 113.55 113.49 3mkz h SER 205 Ca 0.51 0.14 0.07 0.00 -0.84 0.00 0.00 61.79 61.66 3mkz h SER 205 Cb 1.60 0.38 -0.06 0.00 0.14 0.00 0.00 62.40 64.46 3mkz h SER 205 CO -0.13 -0.32 -0.06 0.58 -1.14 0.00 0.00 176.83 175.75 3mkz h VAL 206 N -0.34 0.69 0.13 2.27 2.07 -0.92 -2.71 116.25 117.44 3mkz h VAL 206 Ca 0.10 -0.01 0.01 0.00 0.82 0.00 0.00 66.70 67.63 3mkz h VAL 206 Cb 0.50 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 3mkz h VAL 206 CO -0.34 0.00 -0.21 0.58 0.02 0.00 0.00 177.57 177.62 3mkz h VAL 207 N 0.02 0.53 -1.04 2.57 2.07 -1.26 -2.69 116.25 116.45 3mkz h VAL 207 Ca 0.16 0.00 0.29 0.00 0.82 0.00 0.00 66.70 67.97 3mkz h VAL 207 Cb 0.24 0.53 -0.13 0.00 -1.52 0.00 0.00 31.29 30.41 3mkz h VAL 207 CO -0.32 0.00 0.63 0.00 0.02 0.00 0.00 177.57 177.89 3mkz h ALA 208 N 0.37 2.03 -0.87 1.67 0.00 -0.94 -1.13 119.26 120.37 3mkz h ALA 208 Ca 0.02 0.13 0.25 0.00 0.00 0.00 0.00 54.91 55.32 3mkz h ALA 208 Cb 0.42 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 3mkz h ALA 208 CO -0.10 -0.55 0.89 -0.07 0.00 0.00 0.00 179.25 179.42 3mkz h LEU 209 N 0.41 0.00 -9.80 0.00 4.07 -1.23 -3.39 115.31 105.36 3mkz h LEU 209 Ca 0.68 0.00 -0.56 0.00 0.08 0.00 0.00 57.88 58.08 3mkz h LEU 209 Cb 1.55 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 43.26 3mkz h LEU 209 CO -0.47 0.00 -0.06 -0.36 -1.08 0.00 0.00 178.44 176.46 3mkz s PHE 210 N -4.59 3.66 0.20 1.13 0.40 -0.43 -4.95 117.98 113.39 3mkz s PHE 210 Ca -0.04 1.13 -0.20 0.00 -0.60 0.00 0.00 56.93 57.22 3mkz s PHE 210 Cb 0.16 -2.41 0.16 0.00 0.51 0.00 0.00 43.02 41.44 3mkz s PHE 210 CO 0.57 0.46 1.57 0.66 0.70 0.00 0.00 175.22 179.18 3mkz h SER 211 N 3.79 -1.33 -4.35 1.36 4.64 -1.86 -3.40 113.55 112.41 3mkz h SER 211 Ca -0.49 0.27 -0.57 0.00 -0.47 0.00 0.00 61.79 60.53 3mkz h SER 211 Cb 1.20 0.67 -0.29 0.00 -0.31 0.00 0.00 62.40 63.67 3mkz h SER 211 CO 0.65 -0.30 -0.84 -2.28 -0.87 0.00 0.00 176.83 173.19 3mkz s HIS 212 N -5.95 1.70 0.49 4.77 5.65 -1.26 -5.03 115.29 115.65 3mkz s HIS 212 Ca -0.14 -0.33 0.22 0.00 0.25 0.00 0.00 55.06 55.06 3mkz s HIS 212 Cb 0.17 -1.08 1.27 0.00 -1.18 0.00 0.00 32.58 31.76 3mkz s HIS 212 CO 0.70 -0.01 1.95 -1.00 -0.65 0.00 0.00 174.74 175.72 3mkz h PRO 213 N 5.52 0.17 0.00 2.88 0.13 -1.86 0.21 132.00 139.04 3mkz h PRO 213 Ca -0.39 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 3mkz h PRO 213 Cb 1.15 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.24 3mkz h PRO 213 CO 0.47 0.11 0.00 0.41 -0.23 0.00 0.00 178.00 178.76 3mkz n GLY 214 N -1.60 -0.53 0.12 1.56 0.00 -1.26 -2.68 105.19 100.81 3mkz n GLY 214 Ca 0.13 -0.07 -0.04 0.00 0.00 0.00 0.00 46.02 46.04 3mkz n GLY 214 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3mkz h GLU 215 N 0.00 0.05 -6.38 1.61 4.39 -0.96 -3.41 114.58 109.88 3mkz h GLU 215 Ca 0.00 -0.05 -0.57 0.00 0.34 0.00 0.00 59.36 59.08 3mkz h GLU 215 Cb 0.05 0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 28.64 3mkz h GLU 215 CO 0.00 0.76 0.81 -1.17 -1.16 0.00 0.00 179.01 178.25 3mkz s LEU 216 N -7.44 3.86 0.31 1.33 2.96 -1.09 -4.84 118.68 113.76 3mkz s LEU 216 Ca -0.01 0.75 -0.27 0.00 -0.22 0.00 0.00 54.13 54.37 3mkz s LEU 216 Cb 0.12 -3.47 -0.09 0.00 0.50 0.00 0.00 46.19 43.24 3mkz s LEU 216 CO 0.79 -0.99 1.01 -0.94 -1.32 0.00 0.00 176.35 174.89 3mkz s SER 217 N 1.96 7.27 0.18 3.68 1.04 -1.26 -4.36 113.70 122.20 3mkz s SER 217 Ca 0.44 2.03 -0.16 0.00 0.48 0.00 0.00 55.95 58.74 3mkz s SER 217 Cb -0.11 -2.60 0.13 0.00 0.10 0.00 0.00 66.02 63.54 3mkz s SER 217 CO 0.21 -0.12 1.67 0.00 0.98 0.00 0.00 173.24 175.97 3mkz h ALA 218 N 3.44 0.32 -0.61 5.32 0.00 -1.94 0.32 119.26 126.11 3mkz h ALA 218 Ca -0.47 0.17 0.10 0.00 0.00 0.00 0.00 54.91 54.71 3mkz h ALA 218 Cb 1.20 0.32 -0.07 0.00 0.00 0.00 0.00 17.79 19.24 3mkz h ALA 218 CO 0.66 -0.44 0.21 -0.09 0.00 0.00 0.00 179.25 179.59 3mkz h ARG 219 N 0.02 0.38 0.00 0.00 2.43 -1.92 0.75 114.38 116.03 3mkz h ARG 219 Ca 0.22 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.25 3mkz h ARG 219 Cb 0.33 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 3mkz h ARG 219 CO -0.44 0.25 -0.76 0.66 -1.51 0.00 0.00 179.97 178.16 3mkz h SER 220 N 0.39 0.00 -0.54 -3.80 4.64 -1.67 -3.04 113.55 109.52 3mkz h SER 220 Ca 0.31 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.55 3mkz h SER 220 Cb 0.39 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.46 3mkz h SER 220 CO -0.32 0.51 0.03 1.23 -0.87 0.00 0.00 176.83 177.40 3mkz h GLY 221 N 3.57 1.01 1.01 -0.77 0.00 0.31 0.13 103.07 108.33 3mkz h GLY 221 Ca -0.05 -0.72 -0.01 0.00 0.00 0.00 0.00 47.33 46.55 3mkz h GLY 221 CO 0.06 0.67 0.44 -1.80 0.00 0.00 0.00 176.54 175.90 3mkz h ASP 222 N 0.82 0.95 -0.45 0.19 1.82 -0.94 0.43 116.42 119.24 3mkz h ASP 222 Ca 0.16 -0.09 0.05 0.00 -0.39 0.00 0.00 57.03 56.76 3mkz h ASP 222 Cb 0.50 -0.24 -0.05 0.00 0.68 0.00 0.00 39.33 40.22 3mkz h ASP 222 CO 0.02 0.76 0.19 0.00 -1.61 0.00 0.00 179.24 178.60 3mkz h ALA 223 N 1.23 0.56 0.57 -0.78 0.00 -1.28 -0.40 119.26 119.16 3mkz h ALA 223 Ca 0.27 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 3mkz h ALA 223 Cb 0.01 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.80 3mkz h ALA 223 CO -0.05 -0.19 -0.27 1.25 0.00 0.00 0.00 179.25 179.99 3mkz h LEU 224 N 0.38 -0.65 -0.95 0.00 5.85 -0.24 -1.64 115.31 118.06 3mkz h LEU 224 Ca 0.21 0.02 0.26 0.00 0.84 0.00 0.00 57.88 59.21 3mkz h LEU 224 Cb 0.17 0.17 -0.17 0.00 0.37 0.00 0.00 40.66 41.20 3mkz h LEU 224 CO -0.19 -0.42 0.05 -0.61 -0.34 0.00 0.00 178.44 176.93 3mkz h GLN 225 N -0.85 0.04 -0.16 1.25 -0.00 -0.76 0.14 115.11 114.76 3mkz h GLN 225 Ca -0.08 -0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.56 3mkz h GLN 225 Cb 0.59 -0.01 -0.01 0.00 0.00 0.00 0.00 27.48 28.05 3mkz h GLN 225 CO 0.13 0.03 0.08 0.87 0.00 0.00 0.00 178.83 179.93 3mkz h LYS 226 N 0.04 0.23 -0.21 1.69 1.57 -0.89 -2.76 116.57 116.23 3mkz h LYS 226 Ca 0.57 -0.03 0.06 0.00 -1.87 0.00 0.00 60.65 59.38 3mkz h LYS 226 Cb 1.16 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 3mkz h LYS 226 CO -0.86 0.27 0.20 0.00 -0.57 0.00 0.00 179.45 178.48 3mkz h ALA 227 N 0.95 1.96 -0.41 3.86 0.00 0.25 -1.99 119.26 123.88 3mkz h ALA 227 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3mkz h ALA 227 Cb 0.11 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3mkz h ALA 227 CO -0.01 -0.31 0.00 1.19 0.00 0.00 0.00 179.25 180.13 3mkz n PHE 228 N -4.03 1.00 -2.01 0.00 3.01 -0.96 -4.97 117.46 109.50 3mkz n PHE 228 Ca 0.02 -0.68 -0.42 0.00 1.01 0.00 0.00 57.45 57.38 3mkz n PHE 228 Cb 0.33 -0.22 -0.03 0.00 -0.01 0.00 0.00 39.48 39.56 3mkz n PHE 228 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 3mkz s THR 229 N -1.99 2.82 -0.97 4.37 2.01 -0.75 -1.47 115.64 119.66 3mkz s THR 229 Ca 0.39 0.61 -0.03 0.00 0.31 0.00 0.00 61.69 62.97 3mkz s THR 229 Cb 0.27 -3.39 0.00 0.00 0.01 0.00 0.00 72.50 69.40 3mkz s THR 229 CO 0.16 0.05 0.83 0.47 -0.69 0.00 0.00 174.62 175.44 3mkz n ASP 230 N 3.72 -3.32 -0.49 3.53 8.00 -1.26 -4.82 116.55 121.90 3mkz n ASP 230 Ca 0.12 -0.46 -0.01 0.00 0.71 0.00 0.00 54.79 55.15 3mkz n ASP 230 Cb 0.40 -4.05 -0.01 0.00 -0.02 0.00 0.00 41.12 37.43 3mkz n ASP 230 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3mkz n LYS 231 N -3.64 0.00 -0.29 -1.24 5.02 -0.54 -4.98 118.16 112.50 3mkz n LYS 231 Ca -0.14 -0.21 0.11 0.00 -2.02 0.00 0.00 58.31 56.05 3mkz n LYS 231 Cb 0.60 0.15 0.26 0.00 -0.02 0.00 0.00 35.03 36.03 3mkz n LYS 231 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 3mkz h GLU 232 N 0.00 0.31 -0.46 1.97 4.57 -1.85 -0.93 114.58 118.20 3mkz h GLU 232 Ca -0.12 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.03 3mkz h GLU 232 Cb 0.82 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.32 3mkz h GLU 232 CO -0.06 0.21 0.24 1.49 -1.18 0.00 0.00 179.01 179.71 3mkz h GLU 233 N 0.32 0.65 -0.85 1.92 4.57 -1.93 -1.91 114.58 117.35 3mkz h GLU 233 Ca 0.51 -0.08 0.01 0.00 -1.18 0.00 0.00 59.36 58.62 3mkz h GLU 233 Cb 0.96 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 29.38 3mkz h GLU 233 CO -0.55 0.53 0.57 1.25 -1.18 0.00 0.00 179.01 179.62 3mkz h LEU 234 N 0.60 0.98 -0.38 1.64 6.46 -1.59 0.17 115.31 123.19 3mkz h LEU 234 Ca 0.16 -0.02 -0.05 0.00 -0.12 0.00 0.00 57.88 57.85 3mkz h LEU 234 Cb 0.08 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 39.75 3mkz h LEU 234 CO -0.02 0.70 0.06 0.25 -0.62 0.00 0.00 178.44 178.81 3mkz h LEU 235 N 1.15 0.61 -0.08 2.25 6.46 -1.10 -0.38 115.31 124.22 3mkz h LEU 235 Ca 0.31 -0.26 0.03 0.00 -0.12 0.00 0.00 57.88 57.84 3mkz h LEU 235 Cb -0.12 -0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 39.62 3mkz h LEU 235 CO -0.07 0.72 -0.08 0.50 -0.62 0.00 0.00 178.44 178.89 3mkz h LYS 236 N 0.47 -0.10 -0.25 1.25 3.64 -0.54 -1.58 116.57 119.47 3mkz h LYS 236 Ca 0.11 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.44 3mkz h LYS 236 Cb 0.37 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 3mkz h LYS 236 CO 0.01 -0.07 -0.08 1.96 -2.27 0.00 0.00 179.45 179.00 3mkz h GLN 237 N -0.10 0.50 0.00 1.90 4.20 -0.93 -2.31 115.11 118.37 3mkz h GLN 237 Ca 0.06 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 3mkz h GLN 237 Cb 0.19 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 3mkz h GLN 237 CO -0.14 0.73 -0.04 0.37 -0.67 0.00 0.00 178.83 179.07 3mkz h GLN 238 N 0.23 0.00 0.10 1.46 -0.00 -0.95 -2.16 115.11 113.79 3mkz h GLN 238 Ca 0.06 0.00 -0.19 0.00 -0.00 0.00 0.00 58.65 58.52 3mkz h GLN 238 Cb 0.56 0.00 0.01 0.00 0.00 0.00 0.00 27.48 28.04 3mkz h GLN 238 CO 0.03 0.04 -0.94 0.00 0.00 0.00 0.00 178.83 177.96 3mkz h ALA 239 N 1.96 0.04 -0.77 3.38 0.00 -1.06 -2.38 119.26 120.43 3mkz h ALA 239 Ca -0.00 -0.84 0.01 0.00 0.00 0.00 0.00 54.91 54.07 3mkz h ALA 239 Cb 0.24 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 3mkz h ALA 239 CO 0.01 0.50 0.51 0.66 0.00 0.00 0.00 179.25 180.93 3mkz h SER 240 N -0.49 0.88 0.27 0.00 4.64 -1.20 0.13 113.55 117.77 3mkz h SER 240 Ca -0.19 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.09 3mkz h SER 240 Cb 1.57 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 3mkz h SER 240 CO 0.07 0.63 -0.13 -1.13 -0.87 0.00 0.00 176.83 175.40 3mkz h ASN 241 N 1.03 -0.31 -0.03 4.97 -0.00 -1.48 0.24 115.58 120.01 3mkz h ASN 241 Ca 0.28 0.01 0.01 0.00 -0.00 0.00 0.00 56.30 56.60 3mkz h ASN 241 Cb -0.11 0.08 -0.00 0.00 -0.00 0.00 0.00 38.32 38.29 3mkz h ASN 241 CO -0.06 -0.22 0.02 -0.07 -0.00 0.00 0.00 177.43 177.10 3mkz h LEU 242 N -0.36 0.00 -0.19 0.34 3.38 -0.83 -1.99 115.31 115.66 3mkz h LEU 242 Ca -0.04 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.77 3mkz h LEU 242 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 3mkz h LEU 242 CO 0.06 0.00 -0.51 0.45 0.09 0.00 0.00 178.44 178.52 3mkz h HIS 243 N 0.00 0.88 0.00 1.13 3.86 0.19 -2.48 115.15 118.72 3mkz h HIS 243 Ca 0.01 -0.34 -0.00 0.00 -1.16 0.00 0.00 60.37 58.88 3mkz h HIS 243 Cb 0.05 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 28.37 3mkz h HIS 243 CO 0.00 1.13 -0.00 0.93 0.86 0.00 0.00 177.93 180.85 3mkz h GLU 244 N 0.37 0.00 0.06 2.45 5.08 -0.24 -1.57 114.58 120.73 3mkz h GLU 244 Ca -0.01 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.10 3mkz h GLU 244 Cb 1.13 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.39 3mkz h GLU 244 CO 0.11 0.00 -1.08 1.96 -1.00 0.00 0.00 179.01 179.01 3mkz h GLN 245 N 0.00 0.43 -0.48 2.33 4.20 -1.23 -2.55 115.11 117.81 3mkz h GLN 245 Ca -0.00 -0.54 -0.08 0.00 0.06 0.00 0.00 58.65 58.09 3mkz h GLN 245 Cb 0.01 0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 3mkz h GLN 245 CO 0.00 1.19 -0.03 1.57 -0.67 0.00 0.00 178.83 180.89 3mkz h LYS 246 N 0.21 0.82 -0.07 1.46 2.10 -0.85 -1.18 116.57 119.06 3mkz h LYS 246 Ca -0.12 -0.24 -0.10 0.00 -2.00 0.00 0.00 60.65 58.20 3mkz h LYS 246 Cb 1.74 -0.08 -0.01 0.00 -0.90 0.00 0.00 32.23 32.98 3mkz h LYS 246 CO 0.19 0.84 -0.41 -0.22 -2.00 0.00 0.00 179.45 177.85 3mkz h LYS 247 N 0.76 0.14 -0.99 0.07 1.63 -1.47 -2.33 116.57 114.38 3mkz h LYS 247 Ca 0.14 -0.07 -0.06 0.00 -0.85 0.00 0.00 60.65 59.82 3mkz h LYS 247 Cb 0.51 -0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.10 3mkz h LYS 247 CO 0.03 0.53 0.07 0.00 -3.45 0.00 0.00 179.45 176.63 3mkz n ALA 248 N -2.47 2.86 0.00 5.00 0.00 -0.75 -4.83 120.51 120.32 3mkz n ALA 248 Ca -0.02 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.08 3mkz n ALA 248 Cb 0.46 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.86 3mkz n ALA 248 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3mkz n GLY 249 N 0.27 2.19 2.66 0.00 0.00 -0.88 -5.00 105.19 104.44 3mkz n GLY 249 Ca 0.07 -0.45 -0.40 0.00 0.00 0.00 0.00 46.02 45.24 3mkz n GLY 249 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3mkz n VAL 250 N 0.00 1.08 -3.97 1.61 0.31 -0.52 -4.88 118.33 111.95 3mkz n VAL 250 Ca 0.00 -0.27 -0.12 0.00 -0.01 0.00 0.00 64.34 63.94 3mkz n VAL 250 Cb 0.00 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 32.80 3mkz n VAL 250 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 3mkz s ILE 251 N -0.54 0.15 -0.12 2.52 -1.09 -1.26 -4.05 121.20 116.82 3mkz s ILE 251 Ca 0.56 -0.44 -0.30 0.00 -2.23 0.00 0.00 60.65 58.24 3mkz s ILE 251 Cb -0.80 -0.20 0.09 0.00 -1.58 0.00 0.00 42.46 39.96 3mkz s ILE 251 CO 0.44 -0.18 0.78 0.72 -1.23 0.00 0.00 174.94 175.46 3mkz s PHE 252 N -0.63 -0.60 0.47 3.97 -0.00 -1.26 -5.13 117.98 114.79 3mkz s PHE 252 Ca -0.06 1.12 0.08 0.00 -0.00 0.00 0.00 56.93 58.07 3mkz s PHE 252 Cb -0.05 0.40 0.01 0.00 -0.00 0.00 0.00 43.02 43.38 3mkz s PHE 252 CO -0.00 -0.50 0.47 -1.83 -0.00 0.00 0.00 175.22 173.36 3mkz s GLU 253 N -0.89 2.47 0.04 1.99 1.03 -1.26 -4.75 118.70 117.33 3mkz s GLU 253 Ca -0.07 -1.63 -0.07 0.00 0.03 0.00 0.00 54.97 53.24 3mkz s GLU 253 Cb -0.01 -2.40 0.00 0.00 -0.80 0.00 0.00 34.13 30.92 3mkz s GLU 253 CO 0.06 -0.40 0.38 0.00 -1.33 0.00 0.00 175.26 173.97 3mkz n ALA 254 N -1.74 -0.12 -0.15 -0.84 0.00 -1.26 -0.29 120.51 116.12 3mkz n ALA 254 Ca 0.05 0.22 -0.05 0.00 0.00 0.00 0.00 53.44 53.66 3mkz n ALA 254 Cb 0.62 -0.05 0.02 0.00 0.00 0.00 0.00 19.45 20.03 3mkz n ALA 254 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 3mkz h ASP 255 N 0.00 -0.74 -0.06 0.00 -0.00 -1.95 -2.97 116.42 110.70 3mkz h ASP 255 Ca 0.05 0.17 -0.02 0.00 -0.00 0.00 0.00 57.03 57.23 3mkz h ASP 255 Cb 0.11 0.40 -0.00 0.00 -0.00 0.00 0.00 39.33 39.85 3mkz h ASP 255 CO -0.23 -0.24 -0.05 -0.33 -0.00 0.00 0.00 179.24 178.38 3mkz h GLU 256 N -0.12 0.14 -0.98 0.28 5.08 -1.02 -3.27 114.58 114.69 3mkz h GLU 256 Ca 0.22 -0.07 0.34 0.00 -1.00 0.00 0.00 59.36 58.84 3mkz h GLU 256 Cb 0.46 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.54 3mkz h GLU 256 CO -0.54 0.57 0.34 0.28 -1.00 0.00 0.00 179.01 178.66 3mkz h VAL 257 N -0.28 0.08 -0.15 3.13 2.07 -1.30 0.12 116.25 119.91 3mkz h VAL 257 Ca 0.01 -0.02 -0.17 0.00 0.82 0.00 0.00 66.70 67.34 3mkz h VAL 257 Cb 0.54 0.01 0.01 0.00 -1.52 0.00 0.00 31.29 30.33 3mkz h VAL 257 CO 0.01 0.01 -0.58 0.40 0.02 0.00 0.00 177.57 177.44 3mkz h ILE 258 N 0.07 1.32 -0.33 4.57 2.04 -1.59 0.12 117.51 123.71 3mkz h ILE 258 Ca 0.72 -1.83 -0.17 0.00 1.00 0.00 0.00 64.86 64.57 3mkz h ILE 258 Cb 1.70 2.02 -0.00 0.00 -0.74 0.00 0.00 36.82 39.79 3mkz h ILE 258 CO -0.79 0.57 -0.47 0.74 0.00 0.00 0.00 178.15 178.20 3mkz h THR 259 N 0.34 1.27 -0.77 -0.27 2.02 -1.23 -1.42 112.91 112.85 3mkz h THR 259 Ca -0.03 -1.65 0.00 0.00 0.77 0.00 0.00 66.41 65.50 3mkz h THR 259 Cb 1.21 1.52 -0.04 0.00 -1.74 0.00 0.00 68.15 69.10 3mkz h THR 259 CO 0.12 0.55 0.50 -0.07 0.37 0.00 0.00 175.52 176.98 3mkz h LEU 260 N 0.71 0.90 -0.17 2.58 3.38 -0.87 0.30 115.31 122.14 3mkz h LEU 260 Ca 0.03 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3mkz h LEU 260 Cb 1.08 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.60 3mkz h LEU 260 CO 0.11 0.67 0.00 0.25 0.09 0.00 0.00 178.44 179.56 3mkz h LEU 261 N 1.05 0.00 0.01 1.67 5.85 -0.70 -3.33 115.31 119.86 3mkz h LEU 261 Ca 0.28 0.00 -0.36 0.00 0.84 0.00 0.00 57.88 58.64 3mkz h LEU 261 Cb -0.09 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 40.88 3mkz h LEU 261 CO -0.06 0.00 -2.23 0.41 -0.34 0.00 0.00 178.44 176.22 3mkz n THR 262 N -2.47 1.50 -0.34 1.05 -1.04 -0.53 -4.40 114.28 108.04 3mkz n THR 262 Ca 0.05 -0.76 0.10 0.00 -2.04 0.00 0.00 64.05 61.40 3mkz n THR 262 Cb 0.42 -0.91 0.22 0.00 -1.82 0.00 0.00 70.33 68.24 3mkz n THR 262 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 3mkz h SER 263 N 0.01 -0.66 0.00 8.00 4.64 -0.56 0.54 113.55 125.53 3mkz h SER 263 Ca -0.49 0.28 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 3mkz h SER 263 Cb 2.10 0.53 0.00 0.00 -0.31 0.00 0.00 62.40 64.73 3mkz h SER 263 CO 0.02 -0.34 0.10 0.55 -0.87 0.00 0.00 176.83 176.30 3mkz n VAL 264 N -5.54 0.49 0.06 0.95 3.14 -1.26 0.33 118.33 116.50 3mkz n VAL 264 Ca 0.20 0.22 0.06 0.00 -2.96 0.00 0.00 64.34 61.86 3mkz n VAL 264 Cb 0.64 -1.22 -0.09 0.00 -1.06 0.00 0.00 33.84 32.10 3mkz n VAL 264 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 3mkz n LEU 265 N -1.00 0.07 0.00 6.55 4.77 0.19 -5.02 117.00 122.55 3mkz n LEU 265 Ca 0.00 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 3mkz n LEU 265 Cb 0.10 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 3mkz n LEU 265 CO 0.00 0.02 0.00 0.29 -1.33 0.00 0.00 177.39 176.37 3mkz n LYS 266 N -1.86 3.73 0.00 3.23 5.02 0.15 -5.19 118.16 123.24 3mkz n LYS 266 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 3mkz n LYS 266 Cb 0.31 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.32 3mkz n LYS 266 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29