#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zmf s PRO 140 N 0.00 3.53 -0.11 3.52 0.02 -1.24 -4.79 135.00 135.93 1zmf s PRO 140 Ca 0.00 2.26 0.02 0.00 0.02 0.00 0.00 61.00 63.31 1zmf s PRO 140 Cb 0.00 -2.50 -0.01 0.00 0.02 0.00 0.00 34.50 32.01 1zmf s PRO 140 CO 0.00 -0.89 -0.19 -0.65 -0.33 0.00 0.00 177.00 174.94 1zmf s GLN 141 N -2.61 3.13 0.27 5.54 -0.21 -1.26 -0.55 119.66 123.97 1zmf s GLN 141 Ca 0.65 -0.79 0.02 0.00 0.02 0.00 0.00 55.36 55.25 1zmf s GLN 141 Cb -0.41 -2.43 -0.05 0.00 1.00 0.00 0.00 33.01 31.12 1zmf s GLN 141 CO 0.50 0.23 0.09 0.14 -2.12 0.00 0.00 175.29 174.13 1zmf s VAL 142 N 0.26 0.66 0.06 1.09 -7.23 0.07 -1.09 120.40 114.22 1zmf s VAL 142 Ca -0.13 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 57.97 1zmf s VAL 142 Cb -0.16 -2.64 -0.01 0.00 0.56 0.00 0.00 36.38 34.13 1zmf s VAL 142 CO 0.07 -0.02 0.14 -0.72 -0.31 0.00 0.00 175.10 174.26 1zmf s TYR 143 N -3.68 0.19 -0.03 2.82 -0.85 -0.55 -0.62 117.35 114.63 1zmf s TYR 143 Ca 0.37 -0.57 -0.00 0.00 -0.52 0.00 0.00 57.07 56.35 1zmf s TYR 143 Cb 0.08 -0.12 0.03 0.00 0.38 0.00 0.00 41.96 42.33 1zmf s TYR 143 CO 0.14 -0.46 0.02 -1.64 -1.52 0.00 0.00 175.55 172.08 1zmf s MET 144 N -3.34 0.13 -0.11 -3.49 -1.94 -0.37 -2.11 119.30 108.07 1zmf s MET 144 Ca 0.01 0.16 -0.16 0.00 -1.71 0.00 0.00 55.69 53.99 1zmf s MET 144 Cb 0.03 -0.42 -0.05 0.00 2.01 0.00 0.00 34.83 36.40 1zmf s MET 144 CO -0.08 -0.18 0.41 -0.51 -0.01 0.00 0.00 175.02 174.65 1zmf s ASP 145 N 1.24 6.63 -0.06 3.03 1.01 0.01 -0.28 116.67 128.26 1zmf s ASP 145 Ca -0.07 0.75 0.03 0.00 0.71 0.00 0.00 52.55 53.97 1zmf s ASP 145 Cb -0.13 -2.25 -0.03 0.00 1.01 0.00 0.00 42.92 41.52 1zmf s ASP 145 CO -0.03 0.08 -0.14 -0.63 0.21 0.00 0.00 175.17 174.66 1zmf s ILE 146 N 0.33 3.08 -0.06 0.77 -1.09 -0.41 -0.23 121.20 123.59 1zmf s ILE 146 Ca 0.23 -0.71 0.04 0.00 -2.23 0.00 0.00 60.65 57.97 1zmf s ILE 146 Cb -0.15 -2.21 0.00 0.00 -1.58 0.00 0.00 42.46 38.52 1zmf s ILE 146 CO 0.09 0.59 -0.16 -0.75 -1.23 0.00 0.00 174.94 173.47 1zmf s LYS 147 N -0.66 1.91 -0.16 2.79 2.20 -0.00 -0.25 119.74 125.57 1zmf s LYS 147 Ca 0.10 -0.58 0.01 0.00 -0.36 0.00 0.00 55.97 55.14 1zmf s LYS 147 Cb -0.11 -1.60 0.01 0.00 -1.51 0.00 0.00 37.83 34.62 1zmf s LYS 147 CO 0.01 0.17 -0.19 0.42 -0.36 0.00 0.00 175.35 175.40 1zmf s ILE 148 N 0.26 2.21 0.00 5.43 1.01 0.59 -1.01 121.20 129.70 1zmf s ILE 148 Ca -0.09 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 59.65 1zmf s ILE 148 Cb -0.14 -1.92 0.00 0.00 0.01 0.00 0.00 42.46 40.41 1zmf s ILE 148 CO 0.04 0.53 0.00 0.61 0.00 0.00 0.00 174.94 176.12 1zmf n GLY 149 N 4.36 3.41 0.11 6.18 0.00 0.25 -1.03 105.19 118.48 1zmf n GLY 149 Ca -0.20 0.01 0.14 0.00 0.00 0.00 0.00 46.02 45.97 1zmf n GLY 149 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1zmf n ASN 150 N 4.62 0.48 -4.41 1.61 2.04 -1.26 -4.94 115.26 113.40 1zmf n ASN 150 Ca 0.00 -0.55 -0.34 0.00 -0.44 0.00 0.00 54.58 53.25 1zmf n ASN 150 Cb 0.00 -0.07 -0.13 0.00 -2.53 0.00 0.00 39.78 37.05 1zmf n ASN 150 CO 0.00 0.00 0.00 -0.75 -0.44 0.00 0.00 177.26 176.07 1zmf s LYS 151 N -2.50 3.51 0.23 -3.83 2.20 -0.20 -5.05 119.74 114.10 1zmf s LYS 151 Ca 0.28 -0.59 -0.31 0.00 -0.36 0.00 0.00 55.97 54.98 1zmf s LYS 151 Cb 0.20 -2.86 -0.11 0.00 -1.51 0.00 0.00 37.83 33.55 1zmf s LYS 151 CO 0.48 0.12 1.64 -2.14 -0.36 0.00 0.00 175.35 175.10 1zmf s PRO 152 N 0.65 4.14 -0.12 4.03 0.02 -1.26 -0.30 135.00 142.16 1zmf s PRO 152 Ca -0.04 2.55 0.15 0.00 0.02 0.00 0.00 61.00 63.68 1zmf s PRO 152 Cb -0.15 -3.07 -0.22 0.00 0.02 0.00 0.00 34.50 31.08 1zmf s PRO 152 CO 0.02 -0.67 0.14 0.00 -0.33 0.00 0.00 177.00 176.16 1zmf n ALA 153 N 3.31 1.88 0.00 -1.55 0.00 0.66 -4.86 120.51 119.95 1zmf n ALA 153 Ca 0.13 -0.89 0.00 0.00 0.00 0.00 0.00 53.44 52.67 1zmf n ALA 153 Cb 0.37 -0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.59 1zmf n ALA 153 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zmf n GLY 154 N 1.87 0.76 3.43 0.00 0.00 -1.19 -4.87 105.19 105.19 1zmf n GLY 154 Ca -0.20 -2.04 -0.32 0.00 0.00 0.00 0.00 46.02 43.46 1zmf n GLY 154 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zmf s ARG 155 N -1.37 2.31 -0.16 1.61 3.52 -1.26 -1.29 118.95 122.31 1zmf s ARG 155 Ca 0.00 -0.81 -0.04 0.00 -0.13 0.00 0.00 55.73 54.74 1zmf s ARG 155 Cb 0.00 -2.25 -0.03 0.00 -1.56 0.00 0.00 34.95 31.11 1zmf s ARG 155 CO 0.00 0.59 -0.02 0.42 -0.81 0.00 0.00 175.30 175.48 1zmf s ILE 156 N -0.74 4.05 -0.05 4.11 1.01 0.61 -4.09 121.20 126.12 1zmf s ILE 156 Ca 0.12 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.47 1zmf s ILE 156 Cb -0.10 -2.79 -0.03 0.00 0.01 0.00 0.00 42.46 39.54 1zmf s ILE 156 CO 0.01 0.48 -0.03 -1.10 0.00 0.00 0.00 174.94 174.31 1zmf s GLN 157 N 0.40 2.82 -0.01 2.79 -0.21 -0.16 -1.24 119.66 124.05 1zmf s GLN 157 Ca -0.03 -0.54 0.02 0.00 0.02 0.00 0.00 55.36 54.84 1zmf s GLN 157 Cb -0.14 -2.67 -0.00 0.00 1.00 0.00 0.00 33.01 31.20 1zmf s GLN 157 CO 0.02 0.66 -0.05 -1.64 -2.12 0.00 0.00 175.29 172.16 1zmf s MET 158 N -1.11 0.50 -0.19 2.91 -1.94 0.21 -0.47 119.30 119.21 1zmf s MET 158 Ca 0.15 -0.19 -0.11 0.00 -1.71 0.00 0.00 55.69 53.83 1zmf s MET 158 Cb -0.11 -0.50 -0.05 0.00 2.01 0.00 0.00 34.83 36.18 1zmf s MET 158 CO 0.05 0.10 0.18 -1.17 -0.01 0.00 0.00 175.02 174.17 1zmf s LEU 159 N 0.01 4.21 -0.14 -0.03 2.96 -0.06 -0.75 118.68 124.89 1zmf s LEU 159 Ca 0.00 0.31 -0.05 0.00 -0.22 0.00 0.00 54.13 54.17 1zmf s LEU 159 Cb -0.04 -2.18 -0.04 0.00 0.50 0.00 0.00 46.19 44.43 1zmf s LEU 159 CO -0.00 0.15 0.04 -0.76 -1.32 0.00 0.00 176.35 174.45 1zmf s LEU 160 N 0.44 3.71 -1.33 -0.68 1.43 0.29 -1.43 118.68 121.11 1zmf s LEU 160 Ca 0.11 0.10 -0.08 0.00 -1.03 0.00 0.00 54.13 53.23 1zmf s LEU 160 Cb -0.12 -1.90 0.12 0.00 0.03 0.00 0.00 46.19 44.32 1zmf s LEU 160 CO 0.00 0.25 2.17 0.54 0.23 0.00 0.00 176.35 179.54 1zmf n ARG 161 N 2.99 3.96 0.09 1.70 5.12 0.45 -3.64 116.66 127.32 1zmf n ARG 161 Ca -0.18 -3.36 0.15 0.00 -1.93 0.00 0.00 57.85 52.54 1zmf n ARG 161 Cb 0.53 -2.82 0.66 0.00 -1.16 0.00 0.00 32.46 29.67 1zmf n ARG 161 CO 0.00 0.00 0.00 0.77 -1.93 0.00 0.00 177.63 176.47 1zmf h SER 162 N 5.27 0.02 -0.21 0.55 0.02 -1.84 -0.17 113.55 117.18 1zmf h SER 162 Ca 0.56 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.50 1zmf h SER 162 Cb 0.48 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 1zmf h SER 162 CO 1.60 0.01 0.13 -2.24 -1.14 0.00 0.00 176.83 175.19 1zmf h ASP 163 N 0.02 0.26 0.04 3.07 2.03 -1.97 -2.88 116.42 116.99 1zmf h ASP 163 Ca 0.16 -0.01 -0.38 0.00 -0.73 0.00 0.00 57.03 56.07 1zmf h ASP 163 Cb 0.62 -0.06 -0.05 0.00 -0.83 0.00 0.00 39.33 39.01 1zmf h ASP 163 CO -0.01 0.21 -2.20 0.52 -1.03 0.00 0.00 179.24 176.73 1zmf n VAL 164 N -4.48 1.59 -3.27 4.15 0.31 -0.67 -4.81 118.33 111.15 1zmf n VAL 164 Ca 0.00 -0.49 -0.25 0.00 -0.01 0.00 0.00 64.34 63.59 1zmf n VAL 164 Cb 0.09 -1.68 -0.08 0.00 -0.91 0.00 0.00 33.84 31.26 1zmf n VAL 164 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1zmf n VAL 165 N -3.67 -0.84 -0.29 2.52 0.24 -0.17 -4.89 118.33 111.24 1zmf n VAL 165 Ca -0.42 -3.82 -0.04 0.00 -2.04 0.00 0.00 64.34 58.02 1zmf n VAL 165 Cb 0.95 -1.85 0.07 0.00 -1.47 0.00 0.00 33.84 31.53 1zmf n VAL 165 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1zmf h PRO 166 N 4.58 1.06 -0.29 7.34 0.13 -1.69 -0.16 132.00 142.97 1zmf h PRO 166 Ca 0.14 -0.07 -0.11 0.00 -0.87 0.00 0.00 66.00 65.09 1zmf h PRO 166 Cb 0.89 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 31.77 1zmf h PRO 166 CO 0.43 0.71 -0.28 0.52 -0.23 0.00 0.00 178.00 179.16 1zmf h MET 167 N 1.08 0.57 -0.08 0.86 2.86 -1.95 -0.56 114.93 117.72 1zmf h MET 167 Ca 0.29 -0.24 -0.09 0.00 -2.06 0.00 0.00 59.70 57.61 1zmf h MET 167 Cb -0.11 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.53 1zmf h MET 167 CO -0.06 0.79 -0.30 1.15 1.06 0.00 0.00 176.91 179.56 1zmf h THR 168 N 0.50 1.41 -0.59 2.22 2.02 -1.87 -2.42 112.91 114.18 1zmf h THR 168 Ca 0.07 -1.67 -0.05 0.00 0.77 0.00 0.00 66.41 65.53 1zmf h THR 168 Cb 0.74 2.26 -0.02 0.00 -1.74 0.00 0.00 68.15 69.38 1zmf h THR 168 CO 0.06 0.48 0.16 0.00 0.37 0.00 0.00 175.52 176.59 1zmf h ALA 169 N 0.45 0.78 -0.45 6.16 0.00 -1.01 -2.12 119.26 123.08 1zmf h ALA 169 Ca -0.01 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 1zmf h ALA 169 Cb 0.93 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1zmf h ALA 169 CO 0.06 0.47 -0.14 1.49 0.00 0.00 0.00 179.25 181.13 1zmf h GLU 170 N 0.85 0.83 0.06 0.00 4.57 -1.08 -0.16 114.58 119.65 1zmf h GLU 170 Ca 0.19 -0.30 0.02 0.00 -1.18 0.00 0.00 59.36 58.09 1zmf h GLU 170 Cb 0.32 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.81 1zmf h GLU 170 CO -0.00 0.92 -0.24 -0.97 -1.18 0.00 0.00 179.01 177.54 1zmf h ASN 171 N 0.74 -0.70 -0.36 1.04 -1.24 -1.31 -1.09 115.58 112.67 1zmf h ASN 171 Ca 0.12 0.09 -0.11 0.00 0.71 0.00 0.00 56.30 57.10 1zmf h ASN 171 Cb 0.65 0.28 -0.02 0.00 0.73 0.00 0.00 38.32 39.96 1zmf h ASN 171 CO 0.05 -0.32 -0.19 0.15 -1.29 0.00 0.00 177.43 175.83 1zmf h PHE 172 N -0.41 0.95 -0.18 0.67 3.57 -1.09 -1.27 116.94 119.18 1zmf h PHE 172 Ca 0.04 -0.21 0.04 0.00 3.53 0.00 0.00 57.97 61.38 1zmf h PHE 172 Cb 0.46 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 38.93 1zmf h PHE 172 CO -0.25 0.96 -0.09 -0.09 -2.23 0.00 0.00 178.31 176.61 1zmf h ARG 173 N 0.74 -0.07 -0.45 1.11 2.43 -0.82 -0.61 114.38 116.72 1zmf h ARG 173 Ca 0.11 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.22 1zmf h ARG 173 Cb 0.71 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.26 1zmf h ARG 173 CO 0.05 -0.04 0.03 0.00 -1.51 0.00 0.00 179.97 178.50 1zmf h LEU 175 N 0.67 0.00 -0.15 0.00 3.38 -0.75 0.51 115.31 118.98 1zmf h LEU 175 Ca 0.14 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.88 1zmf h LEU 175 Cb 0.38 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.14 1zmf h LEU 175 CO 0.01 0.22 -0.82 0.00 0.09 0.00 0.00 178.44 177.94 1zmf h THR 177 N 0.51 0.00 -1.06 0.00 1.35 -0.80 -3.13 112.91 109.78 1zmf h THR 177 Ca -0.06 -0.56 -0.41 0.00 -0.55 0.00 0.00 66.41 64.83 1zmf h THR 177 Cb 1.45 1.41 -0.16 0.00 -1.73 0.00 0.00 68.15 69.12 1zmf h THR 177 CO 0.17 0.00 -0.37 1.41 -0.25 0.00 0.00 175.52 176.48 1zmf n HIS 178 N -2.32 -0.06 0.22 4.73 -0.00 0.14 -4.91 115.22 113.01 1zmf n HIS 178 Ca 0.04 0.00 0.15 0.00 -0.00 0.00 0.00 57.72 57.91 1zmf n HIS 178 Cb 0.45 -3.36 0.78 0.00 -0.00 0.00 0.00 29.99 27.86 1zmf n HIS 178 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.34 177.39 1zmf h GLU 179 N 0.00 0.00 -0.36 -0.41 4.11 -1.82 -0.83 114.58 115.27 1zmf h GLU 179 Ca -0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.02 1zmf h GLU 179 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1zmf h GLU 179 CO 0.59 0.00 0.00 1.63 0.07 0.00 0.00 179.01 181.30 1zmf n LYS 180 N -2.51 2.32 0.00 1.06 4.76 -1.26 -4.94 118.16 117.59 1zmf n LYS 180 Ca -0.02 -2.00 0.00 0.00 -2.87 0.00 0.00 58.31 53.42 1zmf n LYS 180 Cb 0.05 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.75 1zmf n LYS 180 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zmf n GLY 181 N 1.42 0.67 3.70 0.72 0.00 -0.32 -5.06 105.19 106.32 1zmf n GLY 181 Ca 0.19 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.15 1zmf n GLY 181 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1zmf s PHE 182 N -2.00 -0.21 -4.07 1.61 -0.12 -1.25 -5.10 117.98 106.84 1zmf s PHE 182 Ca 0.00 -0.08 0.00 0.00 -0.05 0.00 0.00 56.93 56.80 1zmf s PHE 182 Cb 0.00 0.62 0.00 0.00 -0.63 0.00 0.00 43.02 43.01 1zmf s PHE 182 CO 0.00 -0.82 0.00 0.41 -0.05 0.00 0.00 175.22 174.76 1zmf n GLY 183 N -0.42 -0.52 0.10 1.99 0.00 -1.26 -4.30 105.19 100.78 1zmf n GLY 183 Ca -0.07 -0.87 0.12 0.00 0.00 0.00 0.00 46.02 45.20 1zmf n GLY 183 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1zmf h PHE 184 N 0.00 0.00 -3.11 1.61 0.04 -1.55 -3.46 116.94 110.46 1zmf h PHE 184 Ca 0.00 0.00 -0.53 0.00 2.80 0.00 0.00 57.97 60.24 1zmf h PHE 184 Cb 0.00 0.00 0.05 0.00 2.20 0.00 0.00 35.95 38.20 1zmf h PHE 184 CO 0.00 0.00 0.81 0.21 -0.60 0.00 0.00 178.31 178.73 1zmf s LYS 185 N -3.21 4.24 0.00 1.51 2.20 -1.26 -1.15 119.74 122.07 1zmf s LYS 185 Ca 0.05 2.32 0.00 0.00 -0.36 0.00 0.00 55.97 57.98 1zmf s LYS 185 Cb 0.11 -3.14 0.00 0.00 -1.51 0.00 0.00 37.83 33.30 1zmf s LYS 185 CO 0.72 -0.51 0.00 0.41 -0.36 0.00 0.00 175.35 175.61 1zmf n GLY 186 N 2.96 1.65 3.95 5.54 0.00 0.17 -5.04 105.19 114.42 1zmf n GLY 186 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 1zmf n GLY 186 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zmf s SER 187 N -3.30 3.23 0.27 1.61 1.04 -0.30 -4.77 113.70 111.48 1zmf s SER 187 Ca 0.00 0.02 0.08 0.00 0.48 0.00 0.00 55.95 56.53 1zmf s SER 187 Cb 0.00 -0.07 -0.06 0.00 0.10 0.00 0.00 66.02 65.99 1zmf s SER 187 CO 0.00 -2.64 -0.10 -0.94 0.98 0.00 0.00 173.24 170.54 1zmf s SER 188 N -4.90 2.97 -0.53 7.02 1.04 -1.26 -1.14 113.70 116.89 1zmf s SER 188 Ca 0.74 -1.14 -0.20 0.00 0.48 0.00 0.00 55.95 55.83 1zmf s SER 188 Cb -0.03 -0.20 0.07 0.00 0.10 0.00 0.00 66.02 65.95 1zmf s SER 188 CO 0.51 -0.24 0.68 -0.36 0.98 0.00 0.00 173.24 174.81 1zmf s PHE 189 N -2.89 3.00 -1.03 5.02 0.08 -0.09 -3.96 117.98 118.12 1zmf s PHE 189 Ca 0.29 -0.57 0.24 0.00 0.12 0.00 0.00 56.93 57.01 1zmf s PHE 189 Cb 0.02 -3.70 0.39 0.00 -0.57 0.00 0.00 43.02 39.16 1zmf s PHE 189 CO 0.12 -1.13 1.34 -2.39 -0.10 0.00 0.00 175.22 173.05 1zmf n HIS 190 N 6.36 0.00 -3.57 0.36 1.44 -0.64 -4.55 115.22 114.63 1zmf n HIS 190 Ca -0.06 0.00 -0.21 0.00 -2.01 0.00 0.00 57.72 55.43 1zmf n HIS 190 Cb 0.45 -0.20 -0.15 0.00 0.12 0.00 0.00 29.99 30.20 1zmf n HIS 190 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1zmf s ARG 191 N -2.98 0.11 -0.12 -1.40 3.52 -1.17 -4.50 118.95 112.42 1zmf s ARG 191 Ca 0.11 0.13 -0.01 0.00 -0.13 0.00 0.00 55.73 55.83 1zmf s ARG 191 Cb 0.17 -1.35 0.03 0.00 -1.56 0.00 0.00 34.95 32.24 1zmf s ARG 191 CO 0.72 -0.61 -0.06 0.42 -0.81 0.00 0.00 175.30 174.96 1zmf s ILE 192 N 2.24 0.92 -0.22 4.11 1.01 0.55 -0.41 121.20 129.40 1zmf s ILE 192 Ca 0.04 -0.28 0.02 0.00 0.00 0.00 0.00 60.65 60.44 1zmf s ILE 192 Cb -0.15 -1.00 0.04 0.00 0.01 0.00 0.00 42.46 41.36 1zmf s ILE 192 CO -0.10 0.30 -0.15 -0.63 0.00 0.00 0.00 174.94 174.37 1zmf s ILE 193 N 1.74 2.06 0.58 2.92 1.01 -0.47 -1.50 121.20 127.54 1zmf s ILE 193 Ca 0.04 -1.27 -0.20 0.00 0.00 0.00 0.00 60.65 59.22 1zmf s ILE 193 Cb -0.13 -2.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.26 1zmf s ILE 193 CO -0.08 0.23 1.24 -2.65 0.00 0.00 0.00 174.94 173.69 1zmf n PRO 194 N 4.54 1.37 -1.44 2.79 -0.02 -1.26 -1.58 135.00 139.40 1zmf n PRO 194 Ca -0.17 0.51 -0.16 0.00 -2.02 0.00 0.00 63.50 61.67 1zmf n PRO 194 Cb 0.46 -2.45 -0.07 0.00 -0.02 0.00 0.00 33.50 31.42 1zmf n PRO 194 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1zmf n GLN 195 N -1.16 -1.53 0.00 -0.52 6.02 -1.26 -4.76 117.38 114.16 1zmf n GLN 195 Ca 0.12 1.02 0.00 0.00 -0.01 0.00 0.00 57.00 58.13 1zmf n GLN 195 Cb 0.46 -5.38 0.00 0.00 1.02 0.00 0.00 30.24 26.34 1zmf n GLN 195 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1zmf n PHE 196 N -2.21 0.00 -3.59 1.08 7.35 -0.61 -4.44 117.46 115.04 1zmf n PHE 196 Ca -0.16 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.47 1zmf n PHE 196 Cb 0.61 0.19 -0.02 0.00 0.35 0.00 0.00 39.48 40.61 1zmf n PHE 196 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1zmf s MET 197 N -0.60 0.91 -0.21 -4.13 0.23 -0.93 -0.18 119.30 114.39 1zmf s MET 197 Ca 0.00 -0.41 0.02 0.00 -1.03 0.00 0.00 55.69 54.27 1zmf s MET 197 Cb 0.00 0.37 0.03 0.00 -1.53 0.00 0.00 34.83 33.70 1zmf s MET 197 CO 0.00 -0.41 -0.17 0.00 -2.03 0.00 0.00 175.02 172.42 1zmf s GLN 199 N 1.22 3.27 0.00 0.00 0.74 0.45 -0.51 119.66 124.84 1zmf s GLN 199 Ca -0.00 -0.41 0.00 0.00 0.05 0.00 0.00 55.36 55.00 1zmf s GLN 199 Cb -0.16 -2.89 0.00 0.00 1.10 0.00 0.00 33.01 31.06 1zmf s GLN 199 CO -0.10 0.56 0.00 0.41 -0.55 0.00 0.00 175.29 175.61 1zmf n GLY 200 N 2.59 4.71 1.69 2.59 0.00 -0.11 -1.62 105.19 115.04 1zmf n GLY 200 Ca -0.18 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.68 1zmf n GLY 200 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmf n GLY 201 N 0.00 0.78 3.46 -0.02 0.00 -1.25 -1.95 105.19 106.20 1zmf n GLY 201 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1zmf n GLY 201 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1zmf n ASP 202 N 0.00 5.12 -0.46 1.61 -0.08 -1.26 -3.81 116.55 117.66 1zmf n ASP 202 Ca 0.00 -2.97 0.12 0.00 -1.51 0.00 0.00 54.79 50.43 1zmf n ASP 202 Cb 0.00 -1.62 0.46 0.00 2.34 0.00 0.00 41.12 42.31 1zmf n ASP 202 CO 0.00 0.00 0.00 2.22 0.12 0.00 0.00 177.20 179.54 1zmf n PHE 203 N 6.33 0.12 -0.13 -0.67 1.16 -1.26 -1.74 117.46 121.26 1zmf n PHE 203 Ca 0.41 -0.06 -0.27 0.00 -1.87 0.00 0.00 57.45 55.66 1zmf n PHE 203 Cb 0.43 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 38.20 1zmf n PHE 203 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1zmf n THR 204 N 0.13 1.53 0.17 1.97 -2.24 -1.26 -4.81 114.28 109.76 1zmf n THR 204 Ca 0.17 -0.41 0.03 0.00 -2.27 0.00 0.00 64.05 61.57 1zmf n THR 204 Cb 0.31 -1.79 -0.03 0.00 -2.10 0.00 0.00 70.33 66.72 1zmf n THR 204 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1zmf n ASN 205 N -4.03 1.43 -2.45 3.42 3.02 -1.25 -4.97 115.26 110.43 1zmf n ASN 205 Ca -0.51 -0.42 -0.18 0.00 -0.03 0.00 0.00 54.58 53.45 1zmf n ASN 205 Cb 0.90 1.08 -0.01 0.00 -0.61 0.00 0.00 39.78 41.15 1zmf n ASN 205 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1zmf n HIS 206 N -1.32 -1.21 -1.31 3.10 8.25 -0.71 -4.79 115.22 117.24 1zmf n HIS 206 Ca 0.00 0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 1zmf n HIS 206 Cb 0.10 -3.50 0.00 0.00 1.12 0.00 0.00 29.99 27.71 1zmf n HIS 206 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1zmf n ASN 207 N -1.95 0.00 0.00 0.41 0.23 -1.26 -4.84 115.26 107.84 1zmf n ASN 207 Ca -0.20 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 52.85 1zmf n ASN 207 Cb 0.65 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.35 1zmf n ASN 207 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1zmf n GLY 208 N 0.00 0.12 0.19 4.83 0.00 -1.26 -4.95 105.19 104.12 1zmf n GLY 208 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1zmf n GLY 208 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zmf n THR 209 N -1.93 0.00 -0.89 2.61 -2.24 -1.26 -5.01 114.28 105.56 1zmf n THR 209 Ca 0.00 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1zmf n THR 209 Cb 0.00 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 1zmf n THR 209 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zmf n GLY 210 N 1.44 5.33 0.00 3.38 0.00 -1.26 -5.00 105.19 109.08 1zmf n GLY 210 Ca 0.08 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.70 1zmf n GLY 210 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmf n GLY 211 N 2.88 -0.95 3.55 -0.02 0.00 -1.26 -4.74 105.19 104.65 1zmf n GLY 211 Ca 0.00 -1.63 -0.15 0.00 0.00 0.00 0.00 46.02 44.24 1zmf n GLY 211 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zmf s LYS 212 N -2.59 0.90 0.90 1.61 -2.85 -1.26 -4.72 119.74 111.73 1zmf s LYS 212 Ca 0.00 0.65 -0.13 0.00 -1.00 0.00 0.00 55.97 55.49 1zmf s LYS 212 Cb 0.00 0.43 0.14 0.00 -2.06 0.00 0.00 37.83 36.34 1zmf s LYS 212 CO 0.00 -0.19 1.16 -1.54 0.10 0.00 0.00 175.35 174.88 1zmf s SER 213 N -0.29 3.61 0.00 0.03 1.04 -1.24 -4.05 113.70 112.80 1zmf s SER 213 Ca -0.05 0.84 0.24 0.00 0.48 0.00 0.00 55.95 57.47 1zmf s SER 213 Cb -0.03 -1.33 1.10 0.00 0.10 0.00 0.00 66.02 65.87 1zmf s SER 213 CO 0.05 -2.48 1.80 2.30 0.98 0.00 0.00 173.24 175.89 1zmf n ILE 214 N -3.70 0.29 1.46 -1.02 -5.35 -1.26 -3.88 119.36 105.91 1zmf n ILE 214 Ca 0.08 0.07 0.14 0.00 -0.27 0.00 0.00 62.75 62.77 1zmf n ILE 214 Cb 0.60 -0.66 0.51 0.00 -1.74 0.00 0.00 39.64 38.35 1zmf n ILE 214 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1zmf n TYR 215 N -1.44 0.00 -0.14 4.28 4.01 -1.26 -4.92 117.16 117.69 1zmf n TYR 215 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 1zmf n TYR 215 Cb 0.26 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.26 1zmf n TYR 215 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zmf n GLY 216 N 1.20 0.83 3.50 2.72 0.00 -1.25 -4.95 105.19 107.24 1zmf n GLY 216 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 1zmf n GLY 216 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zmf s LYS 217 N -0.68 1.03 0.89 1.61 -2.85 -1.26 -5.06 119.74 113.42 1zmf s LYS 217 Ca 0.00 -0.40 -0.15 0.00 -1.00 0.00 0.00 55.97 54.42 1zmf s LYS 217 Cb 0.00 0.46 -0.03 0.00 -2.06 0.00 0.00 37.83 36.20 1zmf s LYS 217 CO 0.00 -0.45 0.17 1.63 0.10 0.00 0.00 175.35 176.80 1zmf n LYS 218 N -0.31 -0.08 -4.22 1.78 5.02 -1.26 -4.54 118.16 114.55 1zmf n LYS 218 Ca -0.11 0.01 -0.15 0.00 -2.02 0.00 0.00 58.31 56.04 1zmf n LYS 218 Cb 0.63 -1.65 -0.10 0.00 -0.02 0.00 0.00 35.03 33.89 1zmf n LYS 218 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 1zmf s PHE 219 N -2.18 1.21 0.73 2.13 -0.12 -0.11 -4.91 117.98 114.73 1zmf s PHE 219 Ca 0.55 -0.69 -0.14 0.00 -0.05 0.00 0.00 56.93 56.61 1zmf s PHE 219 Cb -0.25 -0.63 0.04 0.00 -0.63 0.00 0.00 43.02 41.55 1zmf s PHE 219 CO 0.68 0.06 1.14 -0.51 -0.05 0.00 0.00 175.22 176.55 1zmf s ASP 220 N -2.77 4.42 -0.10 1.98 1.01 -1.26 -2.21 116.67 117.74 1zmf s ASP 220 Ca 0.11 2.12 -0.29 0.00 0.71 0.00 0.00 52.55 55.20 1zmf s ASP 220 Cb -0.01 -2.56 -0.06 0.00 1.01 0.00 0.00 42.92 41.30 1zmf s ASP 220 CO 0.01 -2.10 1.91 -1.81 0.21 0.00 0.00 175.17 173.39 1zmf s ASP 221 N -2.53 6.20 0.03 0.27 1.01 -1.26 -4.86 116.67 115.53 1zmf s ASP 221 Ca 0.68 2.16 -0.25 0.00 0.71 0.00 0.00 52.55 55.85 1zmf s ASP 221 Cb -0.23 -2.53 -0.17 0.00 1.01 0.00 0.00 42.92 41.00 1zmf s ASP 221 CO 0.47 -1.32 1.44 -0.33 0.21 0.00 0.00 175.17 175.64 1zmf h GLU 222 N 11.65 -0.21 -1.70 8.23 5.08 -1.99 -3.49 114.58 132.16 1zmf h GLU 222 Ca -0.42 0.01 0.29 0.00 -1.00 0.00 0.00 59.36 58.24 1zmf h GLU 222 Cb 1.21 0.05 -0.11 0.00 0.50 0.00 0.00 28.75 30.40 1zmf h GLU 222 CO 0.96 0.05 0.75 0.54 -1.00 0.00 0.00 179.01 180.31 1zmf s ASN 223 N -5.22 -0.08 -0.30 1.42 2.20 -1.26 -5.05 114.94 106.65 1zmf s ASN 223 Ca -0.15 -0.21 0.07 0.00 -0.94 0.00 0.00 52.86 51.63 1zmf s ASN 223 Cb 0.03 0.24 0.46 0.00 -2.00 0.00 0.00 41.25 39.98 1zmf s ASN 223 CO 0.62 -0.46 1.29 0.49 -2.94 0.00 0.00 177.10 176.11 1zmf n PHE 224 N -0.51 1.93 -0.02 1.54 3.72 -1.26 -4.72 117.46 118.14 1zmf n PHE 224 Ca -0.07 -2.04 -0.11 0.00 -0.05 0.00 0.00 57.45 55.18 1zmf n PHE 224 Cb 0.62 -0.42 -0.06 0.00 -0.94 0.00 0.00 39.48 38.69 1zmf n PHE 224 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1zmf h ILE 225 N 1.67 1.11 -3.51 4.37 2.04 -1.96 -3.41 117.51 117.82 1zmf h ILE 225 Ca 0.28 -0.32 -0.52 0.00 1.00 0.00 0.00 64.86 65.30 1zmf h ILE 225 Cb 1.37 1.12 0.01 0.00 -0.74 0.00 0.00 36.82 38.58 1zmf h ILE 225 CO 0.60 0.10 0.52 -0.76 0.00 0.00 0.00 178.15 178.60 1zmf s LEU 226 N -9.96 4.46 0.34 1.44 1.43 -1.26 -5.04 118.68 110.10 1zmf s LEU 226 Ca -0.14 2.15 0.08 0.00 -1.03 0.00 0.00 54.13 55.20 1zmf s LEU 226 Cb 0.06 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.64 1zmf s LEU 226 CO 0.69 -0.30 0.16 -0.54 0.23 0.00 0.00 176.35 176.58 1zmf s LYS 227 N -0.24 2.42 -1.19 1.70 -0.14 -1.26 -4.30 119.74 116.73 1zmf s LYS 227 Ca 0.51 -1.51 -0.11 0.00 -1.36 0.00 0.00 55.97 53.50 1zmf s LYS 227 Cb -0.31 -2.22 0.21 0.00 -1.68 0.00 0.00 37.83 33.84 1zmf s LYS 227 CO 0.35 0.11 1.42 0.72 -0.76 0.00 0.00 175.35 177.20 1zmf n HIS 228 N -1.18 4.52 1.06 3.18 8.25 -1.26 -4.77 115.22 125.01 1zmf n HIS 228 Ca -0.03 -3.36 0.11 0.00 -0.26 0.00 0.00 57.72 54.19 1zmf n HIS 228 Cb 0.61 -1.94 0.10 0.00 1.12 0.00 0.00 29.99 29.88 1zmf n HIS 228 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1zmf n THR 229 N 3.59 0.00 -2.02 1.59 -2.24 -1.26 -2.32 114.28 111.62 1zmf n THR 229 Ca 0.33 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.98 1zmf n THR 229 Cb 0.40 0.84 0.00 0.00 -2.10 0.00 0.00 70.33 69.47 1zmf n THR 229 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zmf n GLY 230 N 1.43 -1.28 3.81 3.38 0.00 -1.26 -4.56 105.19 106.71 1zmf n GLY 230 Ca 0.08 -0.92 -0.30 0.00 0.00 0.00 0.00 46.02 44.88 1zmf n GLY 230 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zmf s PRO 231 N -0.87 2.17 0.00 1.61 0.04 -1.24 -4.21 135.00 132.50 1zmf s PRO 231 Ca 0.00 0.67 0.00 0.00 0.04 0.00 0.00 61.00 61.71 1zmf s PRO 231 Cb 0.00 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1zmf s PRO 231 CO 0.00 -1.57 0.00 0.41 0.04 0.00 0.00 177.00 175.88 1zmf n GLY 232 N -2.09 0.59 3.77 0.56 0.00 0.11 -4.92 105.19 103.20 1zmf n GLY 232 Ca 0.07 -0.28 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 1zmf n GLY 232 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zmf s LEU 233 N 0.00 3.85 -0.10 0.99 1.43 -1.26 0.08 118.68 123.67 1zmf s LEU 233 Ca 0.00 0.16 -0.16 0.00 -1.03 0.00 0.00 54.13 53.09 1zmf s LEU 233 Cb 0.00 -2.17 -0.05 0.00 0.03 0.00 0.00 46.19 44.01 1zmf s LEU 233 CO 0.00 0.30 0.42 -0.76 0.23 0.00 0.00 176.35 176.53 1zmf s LEU 234 N -1.54 4.31 0.01 1.79 1.43 -0.20 -1.11 118.68 123.38 1zmf s LEU 234 Ca 0.21 0.77 -0.03 0.00 -1.03 0.00 0.00 54.13 54.05 1zmf s LEU 234 Cb -0.12 -2.59 -0.01 0.00 0.03 0.00 0.00 46.19 43.50 1zmf s LEU 234 CO 0.11 0.10 0.04 -0.55 0.23 0.00 0.00 176.35 176.28 1zmf s SER 235 N 0.19 0.16 -0.06 2.29 0.15 -0.72 -0.17 113.70 115.53 1zmf s SER 235 Ca 0.23 -0.40 -0.29 0.00 0.70 0.00 0.00 55.95 56.19 1zmf s SER 235 Cb -0.15 0.15 -0.02 0.00 -1.71 0.00 0.00 66.02 64.29 1zmf s SER 235 CO 0.09 -0.34 0.96 -0.04 1.20 0.00 0.00 173.24 175.11 1zmf s MET 236 N -1.52 4.47 0.64 5.44 -1.94 -0.07 -0.67 119.30 125.66 1zmf s MET 236 Ca -0.15 1.34 -0.16 0.00 -1.71 0.00 0.00 55.69 55.01 1zmf s MET 236 Cb -0.08 -3.50 -0.01 0.00 2.01 0.00 0.00 34.83 33.24 1zmf s MET 236 CO -0.00 -0.18 1.14 0.00 -0.01 0.00 0.00 175.02 175.97 1zmf s ALA 237 N 1.52 2.46 0.28 3.03 0.00 -0.71 -4.29 121.76 124.06 1zmf s ALA 237 Ca 0.48 0.72 -0.09 0.00 0.00 0.00 0.00 51.96 53.08 1zmf s ALA 237 Cb -0.19 -3.37 0.03 0.00 0.00 0.00 0.00 23.12 19.59 1zmf s ALA 237 CO 0.22 -1.27 0.52 0.27 0.00 0.00 0.00 175.76 175.51 1zmf n ASN 238 N -2.14 -1.52 -2.22 0.00 0.23 -1.26 -4.52 115.26 103.84 1zmf n ASN 238 Ca 0.12 -2.22 -0.16 0.00 -0.53 0.00 0.00 54.58 51.79 1zmf n ASN 238 Cb 0.51 2.58 0.03 0.00 -2.08 0.00 0.00 39.78 40.82 1zmf n ASN 238 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1zmf n SER 239 N -1.47 3.83 0.00 0.53 3.41 -1.26 -5.08 113.62 113.58 1zmf n SER 239 Ca -0.05 -3.23 0.00 0.00 -0.26 0.00 0.00 58.87 55.33 1zmf n SER 239 Cb 0.43 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1zmf n SER 239 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zmf n GLY 240 N -0.68 1.76 3.59 5.00 0.00 -1.26 -4.96 105.19 108.65 1zmf n GLY 240 Ca 0.32 -2.23 -0.47 0.00 0.00 0.00 0.00 46.02 43.64 1zmf n GLY 240 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zmf n PRO 241 N -1.01 1.32 -3.59 1.61 -0.02 -1.26 -2.88 135.00 129.17 1zmf n PRO 241 Ca 0.00 0.47 -0.24 0.00 -2.02 0.00 0.00 63.50 61.71 1zmf n PRO 241 Cb 0.00 -1.94 0.08 0.00 -0.02 0.00 0.00 33.50 31.62 1zmf n PRO 241 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1zmf n ASN 242 N 1.80 -6.26 -1.93 2.55 5.03 -1.26 -4.92 115.26 110.28 1zmf n ASN 242 Ca 0.13 -0.54 -0.10 0.00 0.87 0.00 0.00 54.58 54.93 1zmf n ASN 242 Cb 0.28 -5.04 0.06 0.00 -1.02 0.00 0.00 39.78 34.06 1zmf n ASN 242 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1zmf n THR 243 N -4.99 1.93 -2.27 3.41 -2.24 -1.14 -4.45 114.28 104.52 1zmf n THR 243 Ca -0.00 -3.43 -0.41 0.00 -2.27 0.00 0.00 64.05 57.94 1zmf n THR 243 Cb 0.56 -0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 68.59 1zmf n THR 243 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1zmf s ASN 244 N -3.44 6.97 0.00 3.42 0.01 -0.94 -4.29 114.94 116.66 1zmf s ASN 244 Ca 0.41 2.36 0.00 0.00 -0.71 0.00 0.00 52.86 54.92 1zmf s ASN 244 Cb 0.38 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 39.43 1zmf s ASN 244 CO -0.02 -0.46 0.00 0.61 -1.51 0.00 0.00 177.10 175.72 1zmf n GLY 245 N 2.17 1.75 0.00 0.66 0.00 -1.26 -0.94 105.19 107.56 1zmf n GLY 245 Ca 0.05 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1zmf n GLY 245 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zmf n SER 246 N 0.00 1.83 -4.77 1.61 3.41 -1.26 -3.70 113.62 110.74 1zmf n SER 246 Ca 0.00 -0.26 -0.38 0.00 -0.26 0.00 0.00 58.87 57.97 1zmf n SER 246 Cb 0.00 0.88 -0.03 0.00 -0.26 0.00 0.00 64.21 64.80 1zmf n SER 246 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1zmf s GLN 247 N -1.25 4.15 0.20 4.33 -0.21 -1.25 -4.56 119.66 121.07 1zmf s GLN 247 Ca 0.00 1.71 -0.12 0.00 0.02 0.00 0.00 55.36 56.96 1zmf s GLN 247 Cb 0.00 -2.67 0.00 0.00 1.00 0.00 0.00 33.01 31.34 1zmf s GLN 247 CO 0.00 -0.20 0.41 -0.59 -2.12 0.00 0.00 175.29 172.78 1zmf s PHE 248 N -1.48 0.26 0.08 0.91 -0.12 -0.82 -1.74 117.98 115.07 1zmf s PHE 248 Ca 0.56 -0.61 0.02 0.00 -0.05 0.00 0.00 56.93 56.85 1zmf s PHE 248 Cb -0.27 0.13 -0.04 0.00 -0.63 0.00 0.00 43.02 42.21 1zmf s PHE 248 CO 0.34 -0.86 -0.07 -0.59 -0.05 0.00 0.00 175.22 173.99 1zmf s PHE 249 N -3.96 0.85 -0.24 3.49 -0.12 0.16 -0.94 117.98 117.23 1zmf s PHE 249 Ca 0.17 -0.80 -0.07 0.00 -0.05 0.00 0.00 56.93 56.19 1zmf s PHE 249 Cb 0.01 -0.49 -0.03 0.00 -0.63 0.00 0.00 43.02 41.88 1zmf s PHE 249 CO 0.02 -0.12 0.06 -0.51 -0.05 0.00 0.00 175.22 174.62 1zmf s LEU 250 N -2.65 3.42 0.50 -1.99 1.43 0.34 -1.76 118.68 117.98 1zmf s LEU 250 Ca 0.06 -0.19 -0.21 0.00 -1.03 0.00 0.00 54.13 52.76 1zmf s LEU 250 Cb 0.01 -1.91 -0.07 0.00 0.03 0.00 0.00 46.19 44.25 1zmf s LEU 250 CO -0.03 -0.01 1.12 0.42 0.23 0.00 0.00 176.35 178.08 1zmf s THR 251 N 1.43 3.30 -1.10 5.49 -4.23 -0.27 -1.43 115.64 118.85 1zmf s THR 251 Ca 0.05 0.86 0.09 0.00 -1.18 0.00 0.00 61.69 61.52 1zmf s THR 251 Cb -0.15 -3.38 0.12 0.00 1.34 0.00 0.00 72.50 70.44 1zmf s THR 251 CO 0.03 -0.12 0.91 0.00 -0.54 0.00 0.00 174.62 174.89 1zmf s ASP 253 N -0.85 0.03 0.09 0.00 -1.08 -1.25 -4.61 116.67 109.00 1zmf s ASP 253 Ca 0.13 -0.99 -0.31 0.00 -0.52 0.00 0.00 52.55 50.86 1zmf s ASP 253 Cb 0.09 0.71 -0.08 0.00 -1.46 0.00 0.00 42.92 42.18 1zmf s ASP 253 CO 0.12 -1.43 1.52 -0.75 0.52 0.00 0.00 175.17 175.15 1zmf s LYS 254 N -2.12 4.25 -0.47 4.34 2.20 -1.26 -3.60 119.74 123.08 1zmf s LYS 254 Ca 0.19 2.20 0.08 0.00 -0.36 0.00 0.00 55.97 58.08 1zmf s LYS 254 Cb -0.04 -3.41 0.37 0.00 -1.51 0.00 0.00 37.83 33.24 1zmf s LYS 254 CO 0.09 -0.60 0.91 0.25 -0.36 0.00 0.00 175.35 175.65 1zmf n THR 255 N 4.36 1.82 0.41 3.43 -2.24 -0.98 -4.89 114.28 116.18 1zmf n THR 255 Ca 0.14 -4.93 0.13 0.00 -2.27 0.00 0.00 64.05 57.12 1zmf n THR 255 Cb 0.41 -0.83 0.50 0.00 -2.10 0.00 0.00 70.33 68.31 1zmf n THR 255 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1zmf h ASP 256 N 2.92 0.00 0.33 3.42 2.03 -1.91 -0.71 116.42 122.49 1zmf h ASP 256 Ca 0.13 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.43 1zmf h ASP 256 Cb 0.78 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.28 1zmf h ASP 256 CO 0.70 0.00 0.00 -2.67 -1.03 0.00 0.00 179.24 176.24 1zmf n TRP 257 N -2.34 0.15 1.11 4.15 2.14 -1.26 -1.55 117.44 119.85 1zmf n TRP 257 Ca 0.02 0.07 0.12 0.00 2.07 0.00 0.00 57.50 59.78 1zmf n TRP 257 Cb 0.26 -0.61 0.24 0.00 -0.81 0.00 0.00 31.31 30.39 1zmf n TRP 257 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1zmf n LEU 258 N -1.64 0.99 -4.75 5.67 4.77 -0.27 -4.89 117.00 116.87 1zmf n LEU 258 Ca 0.02 -0.27 -0.42 0.00 -0.03 0.00 0.00 56.01 55.31 1zmf n LEU 258 Cb 0.11 -0.13 -0.01 0.00 -2.33 0.00 0.00 43.42 41.06 1zmf n LEU 258 CO 0.10 0.20 1.15 0.47 -1.33 0.00 0.00 177.39 177.98 1zmf n ASP 259 N -0.92 3.66 0.00 -1.43 8.00 -0.59 -0.45 116.55 124.82 1zmf n ASP 259 Ca 0.09 1.19 0.00 0.00 0.71 0.00 0.00 54.79 56.78 1zmf n ASP 259 Cb 0.36 -1.59 0.00 0.00 -0.02 0.00 0.00 41.12 39.87 1zmf n ASP 259 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zmf n GLY 260 N 1.30 0.87 0.07 0.44 0.00 -1.26 -4.79 105.19 101.83 1zmf n GLY 260 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 1zmf n GLY 260 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zmf n LYS 261 N -2.00 1.49 -4.70 1.61 5.02 0.40 -5.01 118.16 114.97 1zmf n LYS 261 Ca 0.00 0.02 -0.23 0.00 -2.02 0.00 0.00 58.31 56.07 1zmf n LYS 261 Cb 0.00 -1.35 -0.15 0.00 -0.02 0.00 0.00 35.03 33.51 1zmf n LYS 261 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1zmf s HIS 262 N -2.33 1.40 -0.24 2.13 3.76 -0.98 -4.90 115.29 114.12 1zmf s HIS 262 Ca -0.10 -0.27 -0.26 0.00 -0.15 0.00 0.00 55.06 54.28 1zmf s HIS 262 Cb 0.04 -0.89 -0.00 0.00 1.11 0.00 0.00 32.58 32.84 1zmf s HIS 262 CO 0.53 -0.01 0.88 0.08 -0.85 0.00 0.00 174.74 175.36 1zmf s VAL 263 N -0.42 4.79 0.15 -0.90 1.01 -1.26 -4.83 120.40 118.94 1zmf s VAL 263 Ca 0.06 1.66 -0.24 0.00 0.00 0.00 0.00 61.98 63.46 1zmf s VAL 263 Cb -0.06 -4.17 -0.08 0.00 0.00 0.00 0.00 36.38 32.07 1zmf s VAL 263 CO -0.00 -0.11 0.74 -0.69 0.00 0.00 0.00 175.10 175.03 1zmf s VAL 264 N 2.94 4.45 0.00 2.92 1.01 -1.26 -0.89 120.40 129.57 1zmf s VAL 264 Ca 0.37 1.61 0.00 0.00 0.00 0.00 0.00 61.98 63.96 1zmf s VAL 264 Cb -0.15 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.14 1zmf s VAL 264 CO 0.07 0.53 0.31 2.22 0.00 0.00 0.00 175.10 178.23 1zmf n PHE 265 N 1.65 0.00 -4.01 5.22 1.16 0.76 -4.65 117.46 117.58 1zmf n PHE 265 Ca -0.06 0.00 0.03 0.00 -1.87 0.00 0.00 57.45 55.55 1zmf n PHE 265 Cb 0.49 0.04 0.01 0.00 -1.61 0.00 0.00 39.48 38.41 1zmf n PHE 265 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1zmf n GLY 266 N 0.00 0.20 3.33 4.97 0.00 -1.19 -0.41 105.19 112.09 1zmf n GLY 266 Ca 0.00 -0.99 -0.13 0.00 0.00 0.00 0.00 46.02 44.91 1zmf n GLY 266 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zmf s GLU 267 N -2.00 0.93 0.00 1.61 -1.05 -0.51 -1.03 118.70 116.65 1zmf s GLU 267 Ca 0.26 -0.36 -0.30 0.00 -0.15 0.00 0.00 54.97 54.42 1zmf s GLU 267 Cb -0.00 0.42 -0.03 0.00 -0.44 0.00 0.00 34.13 34.07 1zmf s GLU 267 CO -0.02 -0.32 1.02 0.08 0.95 0.00 0.00 175.26 176.97 1zmf s VAL 268 N -2.49 4.73 -0.06 1.83 1.01 0.11 -0.88 120.40 124.65 1zmf s VAL 268 Ca -0.05 1.96 0.13 0.00 0.00 0.00 0.00 61.98 64.02 1zmf s VAL 268 Cb -0.01 -4.26 -0.20 0.00 0.00 0.00 0.00 36.38 31.92 1zmf s VAL 268 CO -0.02 0.14 0.21 0.35 0.00 0.00 0.00 175.10 175.78 1zmf n THR 269 N 3.95 0.33 -3.77 3.92 -2.24 0.37 -4.94 114.28 111.91 1zmf n THR 269 Ca 0.07 -0.40 -0.12 0.00 -2.27 0.00 0.00 64.05 61.32 1zmf n THR 269 Cb 0.50 -0.13 -0.08 0.00 -2.10 0.00 0.00 70.33 68.52 1zmf n THR 269 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1zmf s GLU 270 N -2.72 0.73 0.00 -0.78 0.41 -1.17 -4.94 118.70 110.23 1zmf s GLU 270 Ca -0.06 -0.38 0.00 0.00 -0.41 0.00 0.00 54.97 54.12 1zmf s GLU 270 Cb 0.07 0.32 0.00 0.00 -1.78 0.00 0.00 34.13 32.74 1zmf s GLU 270 CO 0.56 -0.22 0.00 0.41 -0.49 0.00 0.00 175.26 175.53 1zmf n GLY 271 N 0.91 0.65 0.38 -1.39 0.00 -1.26 -0.99 105.19 103.50 1zmf n GLY 271 Ca -0.20 -0.66 0.18 0.00 0.00 0.00 0.00 46.02 45.33 1zmf n GLY 271 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zmf h LEU 272 N 0.00 0.25 -1.15 0.99 5.85 -1.92 0.20 115.31 119.53 1zmf h LEU 272 Ca 0.00 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 1zmf h LEU 272 Cb 0.04 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1zmf h LEU 272 CO 0.00 0.13 -0.39 -2.24 -0.34 0.00 0.00 178.44 175.60 1zmf h ASP 273 N 0.26 0.00 -0.26 1.25 2.03 -1.95 -1.11 116.42 116.63 1zmf h ASP 273 Ca 0.34 0.00 -0.19 0.00 -0.73 0.00 0.00 57.03 56.45 1zmf h ASP 273 Cb 0.95 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.45 1zmf h ASP 273 CO -0.08 0.39 -0.58 0.58 -1.03 0.00 0.00 179.24 178.52 1zmf h VAL 274 N 0.00 1.27 -0.76 4.15 2.07 -0.95 -2.02 116.25 120.01 1zmf h VAL 274 Ca -0.00 -1.76 0.10 0.00 0.82 0.00 0.00 66.70 65.85 1zmf h VAL 274 Cb 0.77 1.68 -0.07 0.00 -1.52 0.00 0.00 31.29 32.14 1zmf h VAL 274 CO 0.05 0.57 0.40 0.25 0.02 0.00 0.00 177.57 178.87 1zmf h LEU 275 N 0.65 0.54 -1.35 2.57 5.85 -0.96 -1.02 115.31 121.60 1zmf h LEU 275 Ca 0.01 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.80 1zmf h LEU 275 Cb 1.19 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 42.15 1zmf h LEU 275 CO 0.13 0.30 0.45 0.03 -0.34 0.00 0.00 178.44 179.01 1zmf h ARG 276 N 0.67 0.86 -0.28 1.25 2.47 -1.04 -0.56 114.38 117.75 1zmf h ARG 276 Ca 0.38 -0.05 -0.10 0.00 -1.26 0.00 0.00 59.98 58.95 1zmf h ARG 276 Cb 0.40 -0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 28.51 1zmf h ARG 276 CO -0.27 0.57 -0.25 1.96 0.56 0.00 0.00 179.97 182.53 1zmf h GLN 277 N 0.88 0.54 -0.32 0.04 4.20 -0.55 -0.79 115.11 119.11 1zmf h GLN 277 Ca 0.26 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1zmf h GLN 277 Cb -0.04 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 1zmf h GLN 277 CO -0.06 0.75 0.17 0.82 -0.67 0.00 0.00 178.83 179.84 1zmf h ILE 278 N 0.47 1.14 -0.18 2.54 2.04 -0.60 -2.86 117.51 120.07 1zmf h ILE 278 Ca 0.07 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 1zmf h ILE 278 Cb 0.69 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 1zmf h ILE 278 CO 0.05 0.15 0.05 -0.08 0.00 0.00 0.00 178.15 178.32 1zmf h GLU 279 N 0.40 0.25 0.00 2.37 4.81 -0.87 0.13 114.58 121.67 1zmf h GLU 279 Ca 0.11 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1zmf h GLU 279 Cb 0.09 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.41 1zmf h GLU 279 CO -0.02 0.23 -0.00 0.00 -0.73 0.00 0.00 179.01 178.49 1zmf h ALA 280 N 1.81 1.07 -0.16 2.92 0.00 -0.91 -0.54 119.26 123.45 1zmf h ALA 280 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1zmf h ALA 280 Cb 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1zmf h ALA 280 CO -0.00 0.01 0.00 1.04 0.00 0.00 0.00 179.25 180.29 1zmf n GLN 281 N -3.19 1.57 -1.98 0.00 1.13 0.03 -4.96 117.38 109.99 1zmf n GLN 281 Ca -0.03 -0.86 -0.29 0.00 -1.94 0.00 0.00 57.00 53.88 1zmf n GLN 281 Cb 0.10 -1.33 0.05 0.00 0.11 0.00 0.00 30.24 29.17 1zmf n GLN 281 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1zmf s GLY 282 N -1.43 1.62 0.10 1.08 0.00 -0.21 -0.08 107.32 108.40 1zmf s GLY 282 Ca 0.28 -0.43 0.03 0.00 0.00 0.00 0.00 44.72 44.60 1zmf s GLY 282 CO 0.22 -0.07 -0.08 -0.56 0.00 0.00 0.00 173.10 172.61 1zmf s SER 283 N -4.36 1.30 0.35 1.64 0.01 -0.56 -4.74 113.70 107.33 1zmf s SER 283 Ca 0.58 -0.89 0.10 0.00 1.31 0.00 0.00 55.95 57.05 1zmf s SER 283 Cb -0.11 0.04 0.85 0.00 0.21 0.00 0.00 66.02 67.01 1zmf s SER 283 CO 0.50 -0.35 1.84 0.11 0.41 0.00 0.00 173.24 175.76 1zmf h LYS 284 N 3.33 0.64 -0.17 12.44 1.57 -1.92 0.14 116.57 132.60 1zmf h LYS 284 Ca -0.36 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 1zmf h LYS 284 Cb 1.18 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1zmf h LYS 284 CO 0.58 0.42 0.00 -0.40 -0.57 0.00 0.00 179.45 179.48 1zmf n ASP 285 N -4.60 1.60 0.00 0.86 5.68 -1.26 -4.91 116.55 113.92 1zmf n ASP 285 Ca 0.19 -1.72 0.00 0.00 -0.50 0.00 0.00 54.79 52.77 1zmf n ASP 285 Cb 0.55 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.42 1zmf n ASP 285 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zmf n GLY 286 N 1.11 0.85 3.70 6.12 0.00 0.48 -4.97 105.19 112.48 1zmf n GLY 286 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1zmf n GLY 286 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zmf s LYS 287 N -0.71 4.39 0.24 1.61 2.20 -1.26 -0.33 119.74 125.87 1zmf s LYS 287 Ca 0.00 1.70 -0.30 0.00 -0.36 0.00 0.00 55.97 57.01 1zmf s LYS 287 Cb 0.00 -3.49 -0.09 0.00 -1.51 0.00 0.00 37.83 32.74 1zmf s LYS 287 CO 0.00 -0.37 1.24 -2.14 -0.36 0.00 0.00 175.35 173.73 1zmf s PRO 288 N 1.79 4.45 0.16 4.03 0.02 -1.26 -3.61 135.00 140.57 1zmf s PRO 288 Ca 0.57 2.00 0.01 0.00 0.02 0.00 0.00 61.00 63.60 1zmf s PRO 288 Cb -0.26 -3.18 -0.03 0.00 0.02 0.00 0.00 34.50 31.05 1zmf s PRO 288 CO 0.25 -0.12 1.36 0.87 -0.33 0.00 0.00 177.00 179.03 1zmf h LYS 289 N 4.67 0.24 -4.56 5.54 1.57 -0.79 -3.44 116.57 119.80 1zmf h LYS 289 Ca -0.46 -0.26 -0.25 0.00 -1.87 0.00 0.00 60.65 57.81 1zmf h LYS 289 Cb 1.22 0.08 -0.19 0.00 0.08 0.00 0.00 32.23 33.41 1zmf h LYS 289 CO 0.72 0.99 -0.72 -0.65 -0.57 0.00 0.00 179.45 179.22 1zmf s GLN 290 N -3.20 0.60 0.31 3.15 -0.21 -1.26 -5.12 119.66 113.92 1zmf s GLN 290 Ca -0.03 -0.91 -0.29 0.00 0.02 0.00 0.00 55.36 54.15 1zmf s GLN 290 Cb 0.10 -0.24 -0.10 0.00 1.00 0.00 0.00 33.01 33.77 1zmf s GLN 290 CO 0.84 0.02 1.20 0.15 -2.12 0.00 0.00 175.29 175.38 1zmf s LYS 291 N -2.21 4.50 -0.15 2.91 -0.14 -1.26 -4.79 119.74 118.60 1zmf s LYS 291 Ca -0.04 2.01 0.02 0.00 -1.36 0.00 0.00 55.97 56.59 1zmf s LYS 291 Cb -0.06 -3.13 0.01 0.00 -1.68 0.00 0.00 37.83 32.98 1zmf s LYS 291 CO -0.01 0.01 -0.21 0.08 -0.76 0.00 0.00 175.35 174.47 1zmf s VAL 292 N -1.15 2.01 0.03 3.17 1.01 -1.26 -0.58 120.40 123.63 1zmf s VAL 292 Ca 0.47 -0.93 0.08 0.00 0.00 0.00 0.00 61.98 61.59 1zmf s VAL 292 Cb -0.36 -1.80 -0.02 0.00 0.00 0.00 0.00 36.38 34.20 1zmf s VAL 292 CO 0.47 0.54 -0.23 -0.63 0.00 0.00 0.00 175.10 175.25 1zmf s ILE 293 N 1.02 1.81 -0.82 2.22 -1.09 -0.18 -0.91 121.20 123.25 1zmf s ILE 293 Ca -0.02 -1.21 -0.22 0.00 -2.23 0.00 0.00 60.65 56.97 1zmf s ILE 293 Cb -0.14 -1.55 0.08 0.00 -1.58 0.00 0.00 42.46 39.26 1zmf s ILE 293 CO -0.06 0.30 1.15 -0.63 -1.23 0.00 0.00 174.94 174.47 1zmf s ILE 294 N -0.75 4.28 0.27 2.92 1.01 -0.30 -0.82 121.20 127.81 1zmf s ILE 294 Ca 0.09 -0.71 0.02 0.00 0.00 0.00 0.00 60.65 60.05 1zmf s ILE 294 Cb -0.09 -4.82 0.05 0.00 0.01 0.00 0.00 42.46 37.61 1zmf s ILE 294 CO 0.01 -1.62 1.69 0.00 0.00 0.00 0.00 174.94 175.02 1zmf h ALA 295 N 9.45 1.05 -2.81 9.38 0.00 -0.92 0.48 119.26 135.90 1zmf h ALA 295 Ca -0.05 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 1zmf h ALA 295 Cb 1.04 -0.12 -0.11 0.00 0.00 0.00 0.00 17.79 18.60 1zmf h ALA 295 CO 1.22 0.58 -0.05 0.34 0.00 0.00 0.00 179.25 181.35 1zmf s ASP 296 N -6.83 -0.21 0.09 0.00 2.15 -1.17 -4.55 116.67 106.16 1zmf s ASP 296 Ca -0.07 -0.50 -0.26 0.00 0.43 0.00 0.00 52.55 52.16 1zmf s ASP 296 Cb 0.13 0.53 0.08 0.00 -0.30 0.00 0.00 42.92 43.36 1zmf s ASP 296 CO 0.80 -0.98 0.80 0.00 -0.17 0.00 0.00 175.17 175.62 1zmf n GLY 298 N -0.34 -0.77 3.23 0.00 0.00 -0.90 -4.77 105.19 101.63 1zmf n GLY 298 Ca -0.10 -0.75 -0.18 0.00 0.00 0.00 0.00 46.02 44.99 1zmf n GLY 298 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zmf s GLU 299 N -0.37 0.98 0.00 1.61 2.12 -1.26 -1.48 118.70 120.30 1zmf s GLU 299 Ca 0.00 -1.19 0.27 0.00 0.36 0.00 0.00 54.97 54.41 1zmf s GLU 299 Cb 0.00 -0.88 0.83 0.00 0.26 0.00 0.00 34.13 34.34 1zmf s GLU 299 CO 0.00 0.17 1.62 0.66 -0.54 0.00 0.00 175.26 177.18