#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mkz n THR 158 N 0.00 0.12 -1.15 0.52 -1.04 -1.26 -4.91 114.28 106.56 3mkz n THR 158 Ca 0.00 -0.03 -0.29 0.00 -2.04 0.00 0.00 64.05 61.69 3mkz n THR 158 Cb 0.00 0.00 0.20 0.00 -1.82 0.00 0.00 70.33 68.71 3mkz n THR 158 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 3mkz s SER 159 N -0.06 1.95 0.03 8.00 1.04 -1.26 -4.76 113.70 118.63 3mkz s SER 159 Ca 0.85 0.94 -0.28 0.00 0.48 0.00 0.00 55.95 57.93 3mkz s SER 159 Cb -1.18 -1.44 -0.16 0.00 0.10 0.00 0.00 66.02 63.33 3mkz s SER 159 CO 0.54 -3.52 1.28 0.00 0.98 0.00 0.00 173.24 172.51 3mkz h ALA 160 N -2.17 -0.85 -0.52 5.32 0.00 -1.86 -0.59 119.26 118.60 3mkz h ALA 160 Ca -0.51 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.25 3mkz h ALA 160 Cb 1.32 0.33 -0.09 0.00 0.00 0.00 0.00 17.79 19.34 3mkz h ALA 160 CO 0.49 -0.86 -0.54 -0.92 0.00 0.00 0.00 179.25 177.41 3mkz h TYR 161 N -1.07 -1.66 0.12 0.00 3.20 -1.83 0.31 116.97 116.03 3mkz h TYR 161 Ca -0.09 0.09 0.01 0.00 3.14 0.00 0.00 58.73 61.88 3mkz h TYR 161 Cb 0.70 0.79 -0.02 0.00 1.54 0.00 0.00 36.73 39.74 3mkz h TYR 161 CO 0.00 -0.46 -0.19 1.49 -1.64 0.00 0.00 178.16 177.36 3mkz h GLU 162 N -0.31 -0.36 -0.91 1.82 4.81 -1.93 0.74 114.58 118.44 3mkz h GLU 162 Ca 0.10 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.46 3mkz h GLU 162 Cb 0.57 0.08 -0.08 0.00 0.63 0.00 0.00 28.75 29.95 3mkz h GLU 162 CO -0.66 -0.24 0.55 0.00 -0.73 0.00 0.00 179.01 177.93 3mkz h ARG 163 N -0.37 0.89 0.00 1.92 3.08 -0.68 -0.09 114.38 119.12 3mkz h ARG 163 Ca 0.02 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 3mkz h ARG 163 Cb 0.38 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 3mkz h ARG 163 CO -0.09 0.59 -0.22 0.78 -1.07 0.00 0.00 179.97 179.95 3mkz h GLY 164 N 0.91 0.00 0.97 0.04 0.00 0.28 -1.85 103.07 103.43 3mkz h GLY 164 Ca 0.44 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.62 3mkz h GLY 164 CO -0.25 0.00 -0.44 1.46 0.00 0.00 0.00 176.54 177.31 3mkz h GLN 165 N 0.00 0.66 -0.61 4.80 4.20 0.97 -0.15 115.11 124.98 3mkz h GLN 165 Ca -0.00 -0.44 -0.06 0.00 0.06 0.00 0.00 58.65 58.21 3mkz h GLN 165 Cb 0.46 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 3mkz h GLN 165 CO 0.03 1.06 0.15 -0.09 -0.67 0.00 0.00 178.83 179.31 3mkz h ARG 166 N 0.36 0.97 -0.05 1.46 1.12 -0.93 -1.97 114.38 115.34 3mkz h ARG 166 Ca 0.00 -0.23 -0.00 0.00 -1.11 0.00 0.00 59.98 58.64 3mkz h ARG 166 Cb 1.05 -0.13 -0.00 0.00 -0.01 0.00 0.00 29.97 30.88 3mkz h ARG 166 CO 0.10 0.89 0.02 1.88 -3.11 0.00 0.00 179.97 179.75 3mkz h TYR 167 N 0.88 0.07 -0.13 2.20 0.99 -1.27 -1.75 116.97 117.96 3mkz h TYR 167 Ca 0.19 -0.00 0.05 0.00 2.00 0.00 0.00 58.73 60.96 3mkz h TYR 167 Cb 0.35 -0.02 -0.06 0.00 1.00 0.00 0.00 36.73 38.00 3mkz h TYR 167 CO 0.03 0.15 -0.28 0.00 -0.00 0.00 0.00 178.16 178.05 3mkz h ALA 168 N 0.91 -0.30 0.49 3.88 0.00 -0.85 0.17 119.26 123.57 3mkz h ALA 168 Ca 0.02 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3mkz h ALA 168 Cb 0.11 0.54 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 3mkz h ALA 168 CO -0.00 -0.75 -0.44 1.03 0.00 0.00 0.00 179.25 179.09 3mkz h SER 169 N -0.36 -1.19 -0.41 0.00 0.87 -1.28 -2.75 113.55 108.44 3mkz h SER 169 Ca 0.10 0.09 0.08 0.00 -1.23 0.00 0.00 61.79 60.83 3mkz h SER 169 Cb 0.51 0.38 -0.09 0.00 -0.44 0.00 0.00 62.40 62.76 3mkz h SER 169 CO -0.33 -0.60 -0.33 0.03 -0.53 0.00 0.00 176.83 175.07 3mkz h ARG 170 N -0.92 -0.24 -0.95 2.24 3.08 -1.09 -1.59 114.38 114.91 3mkz h ARG 170 Ca -0.06 0.02 0.28 0.00 0.07 0.00 0.00 59.98 60.28 3mkz h ARG 170 Cb 0.78 0.05 -0.14 0.00 0.08 0.00 0.00 29.97 30.74 3mkz h ARG 170 CO -0.02 -0.16 0.43 1.25 -1.07 0.00 0.00 179.97 180.39 3mkz h LEU 171 N -0.25 0.30 0.02 3.04 7.12 -0.53 -1.32 115.31 123.70 3mkz h LEU 171 Ca 0.18 0.19 -0.00 0.00 0.13 0.00 0.00 57.88 58.37 3mkz h LEU 171 Cb 0.54 0.19 0.00 0.00 -0.53 0.00 0.00 40.66 40.85 3mkz h LEU 171 CO -0.55 -0.12 -0.01 -0.61 -0.13 0.00 0.00 178.44 177.02 3mkz h GLN 172 N 0.30 -0.03 -1.67 1.25 4.15 -1.00 -0.13 115.11 117.98 3mkz h GLN 172 Ca 0.65 0.00 -0.38 0.00 0.77 0.00 0.00 58.65 59.69 3mkz h GLN 172 Cb 1.39 0.01 -0.15 0.00 0.21 0.00 0.00 27.48 28.93 3mkz h GLN 172 CO -0.62 -0.02 0.40 0.27 -1.93 0.00 0.00 178.83 176.94 3mkz n ASN 173 N -2.13 6.48 0.00 -0.69 6.94 -1.06 -3.16 115.26 121.63 3mkz n ASN 173 Ca -0.00 -3.11 0.00 0.00 -0.02 0.00 0.00 54.58 51.44 3mkz n ASN 173 Cb 0.01 -1.12 0.00 0.00 -2.36 0.00 0.00 39.78 36.31 3mkz n ASN 173 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 3mkz n GLU 174 N 0.53 0.00 0.00 -3.83 2.13 -0.51 -4.94 120.64 114.02 3mkz n GLU 174 Ca 0.37 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.19 3mkz n GLU 174 Cb 0.58 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.29 3mkz n GLU 174 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 3mkz n PHE 175 N -0.30 0.00 -2.55 4.31 3.01 -1.17 -5.01 117.46 115.76 3mkz n PHE 175 Ca 0.00 -0.01 -0.21 0.00 1.01 0.00 0.00 57.45 58.23 3mkz n PHE 175 Cb 0.00 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 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 -0.01 -0.71 -0.73 4.37 0.00 -0.90 -1.41 120.51 121.13 3mkz n ALA 176 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.64 3mkz n ALA 176 Cb 0.21 -2.63 0.00 0.00 0.00 0.00 0.00 19.45 17.03 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 -1.15 0.63 3.50 0.00 0.00 -0.11 -4.97 105.19 103.09 3mkz n GLY 177 Ca -0.22 -0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.00 6.88 0.19 1.61 2.47 -0.50 -4.82 114.94 118.76 3mkz s ASN 178 Ca 0.00 -2.54 -0.15 0.00 0.42 0.00 0.00 52.86 50.60 3mkz s ASN 178 Cb 0.00 -2.47 0.17 0.00 -1.45 0.00 0.00 41.25 37.50 3mkz s ASN 178 CO 0.00 -0.99 1.66 0.40 -3.72 0.00 0.00 177.10 174.45 3mkz h ILE 179 N 5.32 0.54 -0.91 -5.21 2.04 -1.93 0.53 117.51 117.88 3mkz h ILE 179 Ca 0.31 -0.01 0.26 0.00 1.00 0.00 0.00 64.86 66.42 3mkz h ILE 179 Cb 0.91 0.50 -0.16 0.00 -0.74 0.00 0.00 36.82 37.34 3mkz h ILE 179 CO 1.30 0.01 0.19 0.28 0.00 0.00 0.00 178.15 179.92 3mkz h SER 180 N 0.03 -0.13 0.27 1.72 0.02 -1.99 -0.81 113.55 112.67 3mkz h SER 180 Ca 0.24 0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 61.40 3mkz h SER 180 Cb 0.37 0.33 0.00 0.00 0.14 0.00 0.00 62.40 63.25 3mkz h SER 180 CO -0.48 -0.23 -0.13 0.00 -1.14 0.00 0.00 176.83 174.84 3mkz h ALA 181 N 1.85 -0.36 -0.71 3.77 0.00 -1.30 -2.51 119.26 120.00 3mkz h ALA 181 Ca 0.58 -0.17 0.15 0.00 0.00 0.00 0.00 54.91 55.47 3mkz h ALA 181 Cb 1.21 0.14 -0.11 0.00 0.00 0.00 0.00 17.79 19.03 3mkz h ALA 181 CO -0.74 -0.55 0.14 1.25 0.00 0.00 0.00 179.25 179.35 3mkz h LEU 182 N -0.66 -0.05 -0.56 0.00 6.46 -0.64 0.11 115.31 119.96 3mkz h LEU 182 Ca -0.04 0.15 0.01 0.00 -0.12 0.00 0.00 57.88 57.88 3mkz h LEU 182 Cb 0.46 0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 40.58 3mkz h LEU 182 CO 0.06 -0.05 0.37 0.00 -0.62 0.00 0.00 178.44 178.20 3mkz h ALA 183 N 1.60 0.72 0.00 1.25 0.00 -1.17 0.11 119.26 121.76 3mkz h ALA 183 Ca 0.39 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.26 3mkz h ALA 183 Cb 0.66 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3mkz h ALA 183 CO -0.51 0.14 0.00 -0.25 0.00 0.00 0.00 179.25 178.63 3mkz n ASP 184 N -4.70 0.58 -0.62 0.00 8.00 0.23 -1.28 116.55 118.77 3mkz n ASP 184 Ca 0.04 0.69 0.05 0.00 0.71 0.00 0.00 54.79 56.27 3mkz n ASP 184 Cb 0.03 -0.80 0.14 0.00 -0.02 0.00 0.00 41.12 40.47 3mkz n ASP 184 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3mkz n ALA 185 N -1.76 2.53 -1.93 2.24 0.00 0.39 -3.79 120.51 118.20 3mkz n ALA 185 Ca 0.01 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.89 3mkz n ALA 185 Cb 0.15 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.61 3mkz n ALA 185 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3mkz n GLU 186 N 0.37 0.00 -0.74 0.00 4.71 -0.40 -4.95 120.64 119.62 3mkz n GLU 186 Ca 0.10 -0.43 -0.02 0.00 -0.01 0.00 0.00 57.16 56.81 3mkz n GLU 186 Cb 0.30 -0.23 -0.01 0.00 -1.01 0.00 0.00 31.44 30.49 3mkz n GLU 186 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 3mkz n ASN 187 N 0.00 -0.65 -4.90 1.62 4.05 -1.04 -4.85 115.26 109.49 3mkz n ASN 187 Ca 0.00 0.04 -0.32 0.00 0.45 0.00 0.00 54.58 54.75 3mkz n ASN 187 Cb 0.58 -0.95 -0.05 0.00 1.23 0.00 0.00 39.78 40.60 3mkz n ASN 187 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 177.26 173.70 3mkz s ILE 188 N -0.83 5.31 0.81 -1.44 1.10 -1.13 -5.04 121.20 119.98 3mkz s ILE 188 Ca 0.00 -0.12 -0.12 0.00 -0.51 0.00 0.00 60.65 59.90 3mkz s ILE 188 Cb 0.00 -3.61 0.08 0.00 0.15 0.00 0.00 42.46 39.09 3mkz s ILE 188 CO 0.00 0.18 1.16 -0.44 -2.11 0.00 0.00 174.94 173.73 3mkz s SER 189 N -2.25 3.77 0.08 4.50 0.01 -1.26 -4.50 113.70 114.05 3mkz s SER 189 Ca 0.34 2.19 -0.19 0.00 1.31 0.00 0.00 55.95 59.60 3mkz s SER 189 Cb -0.13 -2.57 -0.09 0.00 0.21 0.00 0.00 66.02 63.45 3mkz s SER 189 CO 0.23 -2.54 1.56 0.03 0.41 0.00 0.00 173.24 172.93 3mkz h ARG 190 N -1.04 0.36 -0.99 12.44 3.08 -1.94 -2.90 114.38 123.39 3mkz h ARG 190 Ca -0.45 -0.10 0.20 0.00 0.07 0.00 0.00 59.98 59.70 3mkz h ARG 190 Cb 1.27 -0.04 -0.10 0.00 0.08 0.00 0.00 29.97 31.18 3mkz h ARG 190 CO 0.47 0.50 0.62 -0.22 -1.07 0.00 0.00 179.97 180.27 3mkz h LYS 191 N 0.17 0.64 -0.28 0.04 3.64 -1.99 -1.24 116.57 117.54 3mkz h LYS 191 Ca 0.07 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 3mkz h LYS 191 Cb 0.31 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 3mkz h LYS 191 CO 0.00 0.42 0.15 0.82 -2.27 0.00 0.00 179.45 178.57 3mkz h ILE 192 N 0.66 1.13 -0.45 2.00 1.08 -1.89 -0.14 117.51 119.90 3mkz h ILE 192 Ca 0.56 -0.36 0.03 0.00 -0.39 0.00 0.00 64.86 64.70 3mkz h ILE 192 Cb 1.02 0.87 -0.03 0.00 -3.07 0.00 0.00 36.82 35.60 3mkz h ILE 192 CO -0.34 0.13 0.24 0.40 -0.69 0.00 0.00 178.15 177.90 3mkz h ILE 193 N 0.33 1.00 0.09 -0.67 1.08 -1.26 -1.48 117.51 116.60 3mkz h ILE 193 Ca 0.10 -0.17 0.00 0.00 -0.39 0.00 0.00 64.86 64.40 3mkz h ILE 193 Cb 0.08 0.47 -0.01 0.00 -3.07 0.00 0.00 36.82 34.29 3mkz h ILE 193 CO -0.01 0.09 -0.18 0.74 -0.69 0.00 0.00 178.15 178.09 3mkz h THR 194 N 0.49 0.00 -0.86 -0.27 2.02 -1.10 0.27 112.91 113.46 3mkz h THR 194 Ca 0.19 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.59 3mkz h THR 194 Cb 0.06 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 66.33 3mkz h THR 194 CO -0.11 0.00 0.14 0.03 0.37 0.00 0.00 175.52 175.94 3mkz h ARG 195 N -0.30 0.14 0.08 6.66 3.08 -0.91 0.41 114.38 123.55 3mkz h ARG 195 Ca -0.01 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 3mkz h ARG 195 Cb 0.28 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.30 3mkz h ARG 195 CO -0.07 0.09 -0.04 0.00 -1.07 0.00 0.00 179.97 178.88 3mkz h ILE 197 N -0.78 1.14 0.00 0.00 2.04 0.14 0.22 117.51 120.27 3mkz h ILE 197 Ca -0.01 -0.31 -0.06 0.00 1.00 0.00 0.00 64.86 65.49 3mkz h ILE 197 Cb 0.59 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 3mkz h ILE 197 CO 0.02 0.16 -0.26 0.78 0.00 0.00 0.00 178.15 178.85 3mkz h ASN 198 N 0.89 0.00 0.43 1.72 2.35 -0.23 0.12 115.58 120.87 3mkz h ASN 198 Ca 0.27 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.84 3mkz h ASN 198 Cb -0.02 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 3mkz h ASN 198 CO -0.07 0.26 -0.77 0.74 -1.65 0.00 0.00 177.43 175.95 3mkz h THR 199 N 0.00 1.43 -0.46 2.81 2.02 -0.07 -3.02 112.91 115.61 3mkz h THR 199 Ca -0.00 -2.31 -0.06 0.00 0.77 0.00 0.00 66.41 64.81 3mkz h THR 199 Cb 0.55 2.25 -0.02 0.00 -1.74 0.00 0.00 68.15 69.19 3mkz h THR 199 CO 0.03 0.68 0.06 0.00 0.37 0.00 0.00 175.52 176.67 3mkz h ALA 200 N 1.01 0.61 0.00 6.16 0.00 0.42 -2.25 119.26 125.21 3mkz h ALA 200 Ca -0.03 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3mkz h ALA 200 Cb 1.35 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3mkz h ALA 200 CO 0.12 0.35 0.09 0.87 0.00 0.00 0.00 179.25 180.69 3mkz h LYS 201 N 0.63 0.00 -7.01 0.00 1.57 -0.89 -3.43 116.57 107.44 3mkz h LYS 201 Ca 0.14 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.39 3mkz h LYS 201 Cb 0.41 0.00 0.09 0.00 0.08 0.00 0.00 32.23 32.81 3mkz h LYS 201 CO 0.01 0.00 0.54 -0.51 -0.57 0.00 0.00 179.45 178.92 3mkz s LEU 202 N -5.42 3.97 -0.00 2.94 1.43 -0.85 -4.90 118.68 115.84 3mkz s LEU 202 Ca -0.04 2.49 -0.35 0.00 -1.03 0.00 0.00 54.13 55.21 3mkz s LEU 202 Cb 0.09 -4.23 -0.13 0.00 0.03 0.00 0.00 46.19 41.95 3mkz s LEU 202 CO 0.30 -1.15 1.71 -2.65 0.23 0.00 0.00 176.35 174.79 3mkz n PRO 203 N -0.64 1.98 0.10 1.29 -0.02 -1.26 -4.84 135.00 131.61 3mkz n PRO 203 Ca 0.08 0.72 0.04 0.00 -2.02 0.00 0.00 63.50 62.32 3mkz n PRO 203 Cb 0.47 -2.51 0.22 0.00 -0.02 0.00 0.00 33.50 31.66 3mkz n PRO 203 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 3mkz n LYS 204 N 4.99 0.06 0.08 -0.52 0.00 -1.26 -0.56 118.16 120.95 3mkz n LYS 204 Ca 0.21 0.47 -0.22 0.00 -0.00 0.00 0.00 58.31 58.76 3mkz n LYS 204 Cb 0.27 -1.93 -0.15 0.00 -0.00 0.00 0.00 35.03 33.22 3mkz n LYS 204 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.40 178.17 3mkz h SER 205 N 0.00 0.61 0.05 -5.58 0.02 -1.96 -3.28 113.55 103.41 3mkz h SER 205 Ca 0.00 -0.93 -0.04 0.00 -0.84 0.00 0.00 61.79 59.98 3mkz h SER 205 Cb 0.49 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 3mkz h SER 205 CO 0.00 1.59 -0.12 0.58 -1.14 0.00 0.00 176.83 177.74 3mkz h VAL 206 N -0.12 1.15 -0.11 2.27 2.07 -1.15 -3.02 116.25 117.33 3mkz h VAL 206 Ca -0.23 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 3mkz h VAL 206 Cb 1.91 1.20 -0.00 0.00 -1.52 0.00 0.00 31.29 32.87 3mkz h VAL 206 CO 0.19 0.20 0.03 0.58 0.02 0.00 0.00 177.57 178.59 3mkz h VAL 207 N 0.16 1.17 0.00 2.57 2.07 -1.61 -2.27 116.25 118.34 3mkz h VAL 207 Ca 0.03 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 67.03 3mkz h VAL 207 Cb 0.31 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 3mkz h VAL 207 CO 0.02 0.15 0.00 0.00 0.02 0.00 0.00 177.57 177.76 3mkz n ALA 208 N -2.23 1.18 0.91 1.67 0.00 -1.14 -1.72 120.51 119.18 3mkz n ALA 208 Ca -0.06 -0.01 0.10 0.00 0.00 0.00 0.00 53.44 53.48 3mkz n ALA 208 Cb 0.13 -1.04 0.50 0.00 0.00 0.00 0.00 19.45 19.05 3mkz n ALA 208 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3mkz n LEU 209 N -1.42 0.00 -4.56 0.00 4.32 -0.85 -4.72 117.00 109.78 3mkz n LEU 209 Ca 0.01 0.33 -0.33 0.00 -0.02 0.00 0.00 56.01 56.00 3mkz n LEU 209 Cb 0.02 -0.33 -0.11 0.00 -1.62 0.00 0.00 43.42 41.38 3mkz n LEU 209 CO 0.02 -0.11 -0.40 -0.36 -1.22 0.00 0.00 177.39 175.32 3mkz s PHE 210 N -2.67 2.84 0.57 -1.77 0.40 -0.70 -4.88 117.98 111.78 3mkz s PHE 210 Ca 0.17 -0.06 0.43 0.00 -0.60 0.00 0.00 56.93 56.87 3mkz s PHE 210 Cb 0.14 -1.63 1.47 0.00 0.51 0.00 0.00 43.02 43.50 3mkz s PHE 210 CO 0.33 0.32 1.47 -1.13 0.70 0.00 0.00 175.22 176.91 3mkz n SER 211 N 1.88 0.00 -3.64 1.36 3.41 -1.26 -4.37 113.62 111.00 3mkz n SER 211 Ca -0.16 0.92 -0.07 0.00 -0.26 0.00 0.00 58.87 59.29 3mkz n SER 211 Cb 0.53 -0.42 -0.07 0.00 -0.26 0.00 0.00 64.21 63.99 3mkz n SER 211 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 3mkz s HIS 212 N -4.71 -0.57 -0.68 7.33 5.65 -1.26 -5.07 115.29 115.98 3mkz s HIS 212 Ca -0.04 1.26 -0.26 0.00 0.25 0.00 0.00 55.06 56.27 3mkz s HIS 212 Cb 0.23 0.37 -0.12 0.00 -1.18 0.00 0.00 32.58 31.88 3mkz s HIS 212 CO 0.75 -0.28 2.42 -0.35 -0.65 0.00 0.00 174.74 176.64 3mkz n PRO 213 N 2.91 0.73 0.00 2.88 -0.04 -1.26 -1.50 135.00 138.72 3mkz n PRO 213 Ca -0.15 -0.48 0.00 0.00 -0.04 0.00 0.00 63.50 62.83 3mkz n PRO 213 Cb 0.57 -3.49 0.00 0.00 -0.04 0.00 0.00 33.50 30.54 3mkz n PRO 213 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3mkz n GLY 214 N 6.45 0.00 0.24 0.55 0.00 -1.26 -4.35 105.19 106.81 3mkz n GLY 214 Ca 0.44 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.59 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 0.00 -5.63 1.61 4.39 -1.66 -3.39 114.58 109.91 3mkz h GLU 215 Ca 0.00 0.00 -0.62 0.00 0.34 0.00 0.00 59.36 59.08 3mkz h GLU 215 Cb 0.00 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 28.52 3mkz h GLU 215 CO 0.00 0.08 0.80 -1.17 -1.16 0.00 0.00 179.01 177.57 3mkz s LEU 216 N -6.33 4.16 0.45 1.33 2.96 -1.26 -4.90 118.68 115.09 3mkz s LEU 216 Ca 0.03 -1.12 -0.24 0.00 -0.22 0.00 0.00 54.13 52.58 3mkz s LEU 216 Cb 0.08 -2.46 -0.07 0.00 0.50 0.00 0.00 46.19 44.23 3mkz s LEU 216 CO 0.62 -1.46 1.24 -0.94 -1.32 0.00 0.00 176.35 174.49 3mkz s SER 217 N 3.83 6.08 0.54 3.68 1.04 -1.26 -4.17 113.70 123.45 3mkz s SER 217 Ca 0.29 2.50 0.22 0.00 0.48 0.00 0.00 55.95 59.44 3mkz s SER 217 Cb -0.11 -2.62 1.44 0.00 0.10 0.00 0.00 66.02 64.83 3mkz s SER 217 CO 0.05 -0.99 2.12 0.00 0.98 0.00 0.00 173.24 175.40 3mkz h ALA 218 N 2.19 2.02 0.58 5.32 0.00 -1.93 0.85 119.26 128.29 3mkz h ALA 218 Ca -0.50 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 3mkz h ALA 218 Cb 1.26 0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.06 3mkz h ALA 218 CO 0.61 -0.20 -0.28 -0.09 0.00 0.00 0.00 179.25 179.28 3mkz h ARG 219 N 0.00 -0.75 -0.06 0.00 2.43 -1.89 -1.02 114.38 113.08 3mkz h ARG 219 Ca 0.07 0.05 -0.22 0.00 -0.81 0.00 0.00 59.98 59.07 3mkz h ARG 219 Cb 0.32 0.17 0.01 0.00 -0.42 0.00 0.00 29.97 30.05 3mkz h ARG 219 CO -0.00 -0.47 -0.86 0.66 -1.51 0.00 0.00 179.97 177.79 3mkz h SER 220 N -0.88 0.71 -0.26 -3.80 4.64 -1.74 -2.64 113.55 109.58 3mkz h SER 220 Ca -0.08 -0.51 0.05 0.00 -0.47 0.00 0.00 61.79 60.78 3mkz h SER 220 Cb 0.63 -0.21 -0.08 0.00 -0.31 0.00 0.00 62.40 62.43 3mkz h SER 220 CO 0.13 1.30 -0.45 1.23 -0.87 0.00 0.00 176.83 178.17 3mkz h GLY 221 N 0.90 -0.72 0.99 -0.77 0.00 0.76 0.10 103.07 104.33 3mkz h GLY 221 Ca -0.07 0.57 -0.00 0.00 0.00 0.00 0.00 47.33 47.83 3mkz h GLY 221 CO 0.16 -0.20 -0.02 -1.80 0.00 0.00 0.00 176.54 174.68 3mkz h ASP 222 N -0.43 -0.05 -0.06 0.19 1.82 -1.25 -1.65 116.42 114.99 3mkz h ASP 222 Ca 0.09 0.00 0.02 0.00 -0.39 0.00 0.00 57.03 56.76 3mkz h ASP 222 Cb 0.62 0.02 -0.00 0.00 0.68 0.00 0.00 39.33 40.64 3mkz h ASP 222 CO -0.49 -0.04 0.12 0.00 -1.61 0.00 0.00 179.24 177.23 3mkz h ALA 223 N 0.91 1.40 0.00 -0.78 0.00 -1.04 -2.70 119.26 117.06 3mkz h ALA 223 Ca -0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3mkz h ALA 223 Cb 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 3mkz h ALA 223 CO 0.00 -0.15 -0.13 1.25 0.00 0.00 0.00 179.25 180.22 3mkz h LEU 224 N 0.00 0.00 0.00 0.00 5.85 -0.19 -3.22 115.31 117.75 3mkz h LEU 224 Ca 0.03 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.37 3mkz h LEU 224 Cb 0.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.30 3mkz h LEU 224 CO -0.00 0.76 0.02 1.67 -0.34 0.00 0.00 178.44 180.55 3mkz n GLN 225 N -4.68 0.00 -0.07 1.25 0.00 -0.68 -0.31 117.38 112.88 3mkz n GLN 225 Ca -0.06 0.24 -0.08 0.00 -0.00 0.00 0.00 57.00 57.10 3mkz n GLN 225 Cb 0.23 -1.52 -0.15 0.00 0.00 0.00 0.00 30.24 28.80 3mkz n GLN 225 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 3mkz n LYS 226 N -1.23 0.67 0.00 3.69 5.02 -1.04 -3.85 118.16 121.43 3mkz n LYS 226 Ca 0.00 0.05 0.15 0.00 -2.02 0.00 0.00 58.31 56.49 3mkz n LYS 226 Cb 0.02 -1.59 0.71 0.00 -0.02 0.00 0.00 35.03 34.16 3mkz n LYS 226 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3mkz n ALA 227 N -2.66 2.63 -1.73 7.82 0.00 0.57 -3.59 120.51 123.55 3mkz n ALA 227 Ca -0.27 -0.33 0.05 0.00 0.00 0.00 0.00 53.44 52.89 3mkz n ALA 227 Cb 1.08 -1.33 0.10 0.00 0.00 0.00 0.00 19.45 19.30 3mkz n ALA 227 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3mkz n PHE 228 N -0.37 0.00 -2.57 0.00 3.01 -1.05 -4.98 117.46 111.50 3mkz n PHE 228 Ca 0.21 -0.77 -0.42 0.00 1.01 0.00 0.00 57.45 57.48 3mkz n PHE 228 Cb 0.25 -0.15 -0.03 0.00 -0.01 0.00 0.00 39.48 39.54 3mkz n PHE 228 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 3mkz s THR 229 N -1.64 4.50 -0.84 4.37 -4.23 -1.24 -2.37 115.64 114.18 3mkz s THR 229 Ca 0.26 1.80 -0.00 0.00 -1.18 0.00 0.00 61.69 62.57 3mkz s THR 229 Cb 0.26 -4.15 0.00 0.00 1.34 0.00 0.00 72.50 69.94 3mkz s THR 229 CO -0.04 0.05 0.01 0.47 -0.54 0.00 0.00 174.62 174.57 3mkz n ASP 230 N 4.67 -3.35 -0.06 3.99 8.00 -1.26 -4.81 116.55 123.73 3mkz n ASP 230 Ca 0.09 -0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.58 3mkz n ASP 230 Cb 0.48 -2.60 0.00 0.00 -0.02 0.00 0.00 41.12 38.98 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 -1.96 0.00 0.22 -1.24 4.01 -1.01 -4.91 118.16 113.27 3mkz n LYS 231 Ca -0.12 -0.20 0.15 0.00 -0.51 0.00 0.00 58.31 57.63 3mkz n LYS 231 Cb 0.59 -0.18 0.59 0.00 -0.51 0.00 0.00 35.03 35.53 3mkz n LYS 231 CO 0.00 0.00 0.00 1.49 -1.11 0.00 0.00 177.40 177.78 3mkz h GLU 232 N 0.00 0.00 0.40 1.97 4.81 -1.78 0.26 114.58 120.24 3mkz h GLU 232 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 3mkz h GLU 232 Cb 1.02 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.40 3mkz h GLU 232 CO 0.00 0.00 -0.19 0.93 -0.73 0.00 0.00 179.01 179.02 3mkz h GLU 233 N 0.00 -0.52 -0.56 1.92 4.39 -1.90 1.12 114.58 119.02 3mkz h GLU 233 Ca 0.10 0.04 0.08 0.00 0.34 0.00 0.00 59.36 59.91 3mkz h GLU 233 Cb 1.28 0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 30.01 3mkz h GLU 233 CO -0.00 -0.30 0.37 1.25 -1.16 0.00 0.00 179.01 179.17 3mkz h LEU 234 N -0.63 0.38 0.01 1.33 6.46 -0.89 -1.04 115.31 120.93 3mkz h LEU 234 Ca -0.06 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.71 3mkz h LEU 234 Cb 0.47 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.32 3mkz h LEU 234 CO 0.09 0.24 -0.00 0.25 -0.62 0.00 0.00 178.44 178.40 3mkz h LEU 235 N 0.43 -0.01 -0.44 2.25 6.46 -1.44 -0.19 115.31 122.38 3mkz h LEU 235 Ca 0.25 -0.35 0.00 0.00 -0.12 0.00 0.00 57.88 57.66 3mkz h LEU 235 Cb 0.43 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.36 3mkz h LEU 235 CO -0.07 0.66 0.23 1.17 -0.62 0.00 0.00 178.44 179.81 3mkz n LYS 236 N -4.73 0.05 -0.00 1.25 4.81 0.38 0.11 118.16 120.02 3mkz n LYS 236 Ca -0.04 0.44 0.05 0.00 -0.87 0.00 0.00 58.31 57.90 3mkz n LYS 236 Cb 0.17 -1.87 -0.08 0.00 0.02 0.00 0.00 35.03 33.27 3mkz n LYS 236 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 3mkz n GLN 237 N -1.68 1.22 0.07 1.64 1.13 -0.41 -4.58 117.38 114.78 3mkz n GLN 237 Ca -0.00 -0.07 -0.16 0.00 -1.94 0.00 0.00 57.00 54.82 3mkz n GLN 237 Cb 0.24 -1.18 -0.14 0.00 0.11 0.00 0.00 30.24 29.27 3mkz n GLN 237 CO 0.00 0.00 0.00 0.37 -1.44 0.00 0.00 177.06 175.99 3mkz h GLN 238 N 0.00 0.24 -0.00 -1.09 -0.00 0.27 -3.11 115.11 111.41 3mkz h GLN 238 Ca 0.00 -0.42 0.00 0.00 -0.00 0.00 0.00 58.65 58.23 3mkz h GLN 238 Cb 0.42 0.16 -0.00 0.00 0.00 0.00 0.00 27.48 28.06 3mkz h GLN 238 CO 0.00 1.13 0.06 0.00 0.00 0.00 0.00 178.83 180.02 3mkz h ALA 239 N 0.55 1.07 0.16 3.38 0.00 -1.38 0.88 119.26 123.91 3mkz h ALA 239 Ca -0.20 -0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.44 3mkz h ALA 239 Cb 2.00 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.80 3mkz h ALA 239 CO 0.17 -0.06 -1.30 0.77 0.00 0.00 0.00 179.25 178.83 3mkz h SER 240 N 0.00 0.52 0.07 0.00 0.02 -1.79 -0.75 113.55 111.62 3mkz h SER 240 Ca 0.00 -0.91 0.00 0.00 -0.84 0.00 0.00 61.79 60.04 3mkz h SER 240 Cb 0.12 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.49 3mkz h SER 240 CO -0.00 1.60 0.00 -3.20 -1.14 0.00 0.00 176.83 174.09 3mkz n ASN 241 N -3.90 0.00 -0.05 3.07 4.05 0.22 -2.60 115.26 116.05 3mkz n ASN 241 Ca -0.20 -0.28 -0.06 0.00 0.45 0.00 0.00 54.58 54.48 3mkz n ASN 241 Cb 0.94 -0.08 -0.05 0.00 1.23 0.00 0.00 39.78 41.82 3mkz n ASN 241 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 3mkz n LEU 242 N -1.08 2.18 0.33 1.20 4.77 -0.72 -3.98 117.00 119.71 3mkz n LEU 242 Ca 0.09 -0.04 0.19 0.00 -0.03 0.00 0.00 56.01 56.22 3mkz n LEU 242 Cb 0.06 -0.21 1.01 0.00 -2.33 0.00 0.00 43.42 41.96 3mkz n LEU 242 CO 0.08 0.55 1.15 0.45 -1.33 0.00 0.00 177.39 178.29 3mkz h HIS 243 N 0.00 0.00 0.00 -1.77 3.86 -0.87 0.17 115.15 116.54 3mkz h HIS 243 Ca -0.23 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 58.75 3mkz h HIS 243 Cb 1.40 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.82 3mkz h HIS 243 CO 0.01 0.00 -2.06 0.39 0.86 0.00 0.00 177.93 177.13 3mkz n GLU 244 N -2.97 0.67 0.12 2.45 1.02 -1.21 -3.94 120.64 116.78 3mkz n GLU 244 Ca -0.02 0.01 -0.09 0.00 -0.02 0.00 0.00 57.16 57.04 3mkz n GLU 244 Cb 0.22 -1.59 -0.05 0.00 -0.02 0.00 0.00 31.44 30.00 3mkz n GLU 244 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 3mkz h GLN 245 N 0.00 -0.44 0.00 3.49 1.08 -0.78 0.14 115.11 118.60 3mkz h GLN 245 Ca -0.32 0.03 -0.06 0.00 -1.45 0.00 0.00 58.65 56.84 3mkz h GLN 245 Cb 1.80 0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 29.32 3mkz h GLN 245 CO 0.03 -0.30 -0.30 1.57 -0.95 0.00 0.00 178.83 178.89 3mkz h LYS 246 N -0.46 0.00 0.00 1.46 2.10 -1.73 -1.99 116.57 115.95 3mkz h LYS 246 Ca -0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 3mkz h LYS 246 Cb 0.41 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.74 3mkz h LYS 246 CO -0.06 0.30 0.00 1.17 -2.00 0.00 0.00 179.45 178.86 3mkz n LYS 247 N -3.59 0.19 -0.11 0.07 4.81 -1.11 -3.31 118.16 115.12 3mkz n LYS 247 Ca -0.01 0.28 -0.22 0.00 -0.87 0.00 0.00 58.31 57.50 3mkz n LYS 247 Cb 0.43 -1.79 -0.12 0.00 0.02 0.00 0.00 35.03 33.57 3mkz n LYS 247 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3mkz n ALA 248 N -1.74 1.25 -2.00 3.14 0.00 0.48 -5.02 120.51 116.61 3mkz n ALA 248 Ca 0.04 -0.98 0.00 0.00 0.00 0.00 0.00 53.44 52.50 3mkz n ALA 248 Cb 0.32 -0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.60 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 1.93 -0.02 1.20 0.00 0.00 -0.80 -5.10 105.19 102.41 3mkz n GLY 249 Ca -0.45 0.51 -0.18 0.00 0.00 0.00 0.00 46.02 45.90 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 0.00 -2.12 1.61 0.31 -1.26 -4.39 118.33 112.48 3mkz n VAL 250 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 3mkz n VAL 250 Cb 0.00 -0.18 0.05 0.00 -0.91 0.00 0.00 33.84 32.80 3mkz n VAL 250 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 3mkz n ILE 251 N 2.49 0.00 -3.74 2.52 5.41 -1.26 -4.26 119.36 120.51 3mkz n ILE 251 Ca 0.21 -0.50 -0.03 0.00 1.00 0.00 0.00 62.75 63.44 3mkz n ILE 251 Cb -0.00 -1.36 -0.01 0.00 -0.71 0.00 0.00 39.64 37.56 3mkz n ILE 251 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 176.55 177.27 3mkz s PHE 252 N -1.19 -0.11 0.15 1.39 -0.00 -1.26 -5.03 117.98 111.92 3mkz s PHE 252 Ca 0.24 -0.17 0.01 0.00 -0.00 0.00 0.00 56.93 57.01 3mkz s PHE 252 Cb -0.01 0.63 -0.00 0.00 -0.00 0.00 0.00 43.02 43.64 3mkz s PHE 252 CO 0.16 -0.77 0.03 -0.85 -0.00 0.00 0.00 175.22 173.80 3mkz n GLU 253 N -0.48 1.09 -0.04 1.99 0.00 -1.26 -4.86 120.64 117.08 3mkz n GLU 253 Ca -0.06 -1.18 -0.01 0.00 0.00 0.00 0.00 57.16 55.91 3mkz n GLU 253 Cb 0.61 0.52 -0.01 0.00 0.00 0.00 0.00 31.44 32.56 3mkz n GLU 253 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3mkz n ALA 254 N -2.39 -0.07 0.04 -1.84 0.00 -1.26 -0.05 120.51 114.95 3mkz n ALA 254 Ca -0.06 0.09 0.22 0.00 0.00 0.00 0.00 53.44 53.69 3mkz n ALA 254 Cb 0.21 0.24 0.68 0.00 0.00 0.00 0.00 19.45 20.58 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 0.00 0.00 0.00 -0.00 -1.98 -2.82 116.42 111.63 3mkz h ASP 255 Ca 0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 57.03 57.02 3mkz h ASP 255 Cb 0.04 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 39.37 3mkz h ASP 255 CO -0.10 0.00 -0.45 -0.08 -0.00 0.00 0.00 179.24 178.62 3mkz h GLU 256 N 0.00 0.00 -0.93 0.28 4.57 -0.86 -3.34 114.58 114.29 3mkz h GLU 256 Ca 0.24 0.00 0.38 0.00 -1.18 0.00 0.00 59.36 58.81 3mkz h GLU 256 Cb 1.44 0.00 -0.17 0.00 -0.16 0.00 0.00 28.75 29.86 3mkz h GLU 256 CO -0.00 0.19 0.47 0.28 -1.18 0.00 0.00 179.01 178.76 3mkz n VAL 257 N -4.64 -0.39 0.06 0.32 0.31 -0.76 -0.57 118.33 112.66 3mkz n VAL 257 Ca -0.09 1.91 -0.13 0.00 -0.01 0.00 0.00 64.34 66.02 3mkz n VAL 257 Cb 0.26 -3.08 -0.09 0.00 -0.91 0.00 0.00 33.84 30.03 3mkz n VAL 257 CO 0.00 0.00 0.00 0.16 -1.32 0.00 0.00 176.83 175.67 3mkz h ILE 258 N 0.00 1.04 0.00 2.52 3.07 -1.73 -2.21 117.51 120.19 3mkz h ILE 258 Ca 0.78 -0.86 0.00 0.00 1.55 0.00 0.00 64.86 66.33 3mkz h ILE 258 Cb 2.04 1.55 0.00 0.00 -0.27 0.00 0.00 36.82 40.14 3mkz h ILE 258 CO -0.73 0.20 0.12 0.71 -1.05 0.00 0.00 178.15 177.40 3mkz h THR 259 N -0.60 0.00 0.00 0.16 1.35 -0.96 -2.91 112.91 109.96 3mkz h THR 259 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 3mkz h THR 259 Cb 0.46 0.54 0.00 0.00 -1.73 0.00 0.00 68.15 67.42 3mkz h THR 259 CO 0.03 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.48 3mkz n LEU 260 N -2.43 0.21 -0.67 3.87 4.77 -0.95 -4.13 117.00 117.67 3mkz n LEU 260 Ca -0.02 0.15 0.51 0.00 -0.03 0.00 0.00 56.01 56.62 3mkz n LEU 260 Cb 0.16 -0.41 0.79 0.00 -2.33 0.00 0.00 43.42 41.63 3mkz n LEU 260 CO 0.11 -0.41 1.43 0.18 -1.33 0.00 0.00 177.39 177.37 3mkz n LEU 261 N -2.09 0.02 -0.01 2.23 7.99 -0.84 0.28 117.00 124.58 3mkz n LEU 261 Ca 0.00 1.01 0.15 0.00 -0.01 0.00 0.00 56.01 57.16 3mkz n LEU 261 Cb 0.00 -0.50 0.73 0.00 -0.11 0.00 0.00 43.42 43.53 3mkz n LEU 261 CO 0.00 -1.02 1.00 0.41 -1.51 0.00 0.00 177.39 176.26 3mkz n THR 262 N -3.96 0.00 -0.07 -5.08 -1.04 -1.10 -3.90 114.28 99.13 3mkz n THR 262 Ca 0.43 -0.01 -0.22 0.00 -2.04 0.00 0.00 64.05 62.22 3mkz n THR 262 Cb 1.94 -0.45 -0.12 0.00 -1.82 0.00 0.00 70.33 69.87 3mkz n THR 262 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 3mkz n SER 263 N -1.27 2.01 0.00 8.00 3.41 0.81 -2.21 113.62 124.37 3mkz n SER 263 Ca 0.14 0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.93 3mkz n SER 263 Cb 0.25 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 3mkz n SER 263 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 3mkz n VAL 264 N -3.73 0.00 -0.02 -3.33 3.14 -1.19 -1.49 118.33 111.71 3mkz n VAL 264 Ca -0.39 0.00 -0.05 0.00 -2.96 0.00 0.00 64.34 60.94 3mkz n VAL 264 Cb 0.94 -0.97 -0.02 0.00 -1.06 0.00 0.00 33.84 32.73 3mkz n VAL 264 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 3mkz n LEU 265 N -0.97 0.90 -4.15 6.55 -0.00 -1.26 -5.08 117.00 112.99 3mkz n LEU 265 Ca 0.00 0.04 -0.28 0.00 -0.00 0.00 0.00 56.01 55.77 3mkz n LEU 265 Cb 0.00 -0.14 0.15 0.00 -0.00 0.00 0.00 43.42 43.43 3mkz n LEU 265 CO 0.00 0.20 -0.53 0.29 -0.00 0.00 0.00 177.39 177.35 3mkz n LYS 266 N -3.09 -1.71 0.00 1.96 5.02 -0.55 -5.15 118.16 114.64 3mkz n LYS 266 Ca -0.09 -0.49 0.09 0.00 -2.02 0.00 0.00 58.31 55.80 3mkz n LYS 266 Cb 0.57 -1.54 0.55 0.00 -0.02 0.00 0.00 35.03 34.59 3mkz n LYS 266 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29