#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pzy s ALA 133 N 0.00 3.29 0.50 1.79 0.00 -1.26 0.11 121.76 126.18 1pzy s ALA 133 Ca 0.00 0.60 -0.23 0.00 0.00 0.00 0.00 51.96 52.33 1pzy s ALA 133 Cb 0.00 -3.25 -0.06 0.00 0.00 0.00 0.00 23.12 19.81 1pzy s ALA 133 CO 0.00 0.09 1.31 0.00 0.00 0.00 0.00 175.76 177.16 1pzy s PRO 135 N -2.72 3.54 0.28 0.00 0.04 -1.26 -4.95 135.00 129.93 1pzy s PRO 135 Ca 0.67 1.22 -0.01 0.00 0.04 0.00 0.00 61.00 62.91 1pzy s PRO 135 Cb -0.38 -2.06 0.63 0.00 0.04 0.00 0.00 34.50 32.73 1pzy s PRO 135 CO 0.46 -0.63 1.62 0.93 0.04 0.00 0.00 177.00 179.41 1pzy h GLU 136 N 0.82 0.10 -6.29 4.56 4.39 -2.03 -3.37 114.58 112.77 1pzy h GLU 136 Ca -0.48 -0.01 -0.68 0.00 0.34 0.00 0.00 59.36 58.54 1pzy h GLU 136 Cb 1.22 -0.02 -0.30 0.00 -0.10 0.00 0.00 28.75 29.54 1pzy h GLU 136 CO 0.58 0.07 -0.88 -2.00 -1.16 0.00 0.00 179.01 175.62 1pzy s GLU 137 N -6.02 2.19 0.04 2.33 2.12 -1.26 -5.11 118.70 112.99 1pzy s GLU 137 Ca -0.13 -0.89 -0.30 0.00 0.36 0.00 0.00 54.97 54.01 1pzy s GLU 137 Cb 0.26 -2.01 -0.05 0.00 0.26 0.00 0.00 34.13 32.59 1pzy s GLU 137 CO 0.77 0.47 1.13 0.45 -0.54 0.00 0.00 175.26 177.54 1pzy s SER 138 N -0.42 7.17 0.04 -1.70 0.15 -1.26 -4.92 113.70 112.76 1pzy s SER 138 Ca 0.05 1.90 0.17 0.00 0.70 0.00 0.00 55.95 58.77 1pzy s SER 138 Cb -0.11 -2.58 0.71 0.00 -1.71 0.00 0.00 66.02 62.33 1pzy s SER 138 CO 0.01 -0.41 1.53 -0.81 1.20 0.00 0.00 173.24 174.76 1pzy n PRO 139 N 3.94 0.03 0.17 5.44 -0.04 -1.26 -3.08 135.00 140.20 1pzy n PRO 139 Ca 0.08 0.27 0.07 0.00 -0.04 0.00 0.00 63.50 63.88 1pzy n PRO 139 Cb 0.48 -1.56 0.08 0.00 -0.04 0.00 0.00 33.50 32.45 1pzy n PRO 139 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1pzy h LEU 140 N 0.00 0.00 -9.45 1.53 3.38 -1.91 -3.47 115.31 105.38 1pzy h LEU 140 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 1pzy h LEU 140 Cb 0.29 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.18 1pzy h LEU 140 CO 0.00 0.27 -0.21 0.18 0.09 0.00 0.00 178.44 178.77 1pzy n LEU 141 N -3.14 0.96 0.00 1.67 4.32 -1.18 -4.94 117.00 114.70 1pzy n LEU 141 Ca 0.02 0.93 0.00 0.00 -0.02 0.00 0.00 56.01 56.95 1pzy n LEU 141 Cb 0.64 -1.20 0.00 0.00 -1.62 0.00 0.00 43.42 41.25 1pzy n LEU 141 CO 0.38 -2.44 0.03 1.33 -1.22 0.00 0.00 177.39 175.48 1pzy n VAL 142 N -0.83 0.00 -1.38 4.08 0.24 -1.26 -5.12 118.33 114.05 1pzy n VAL 142 Ca 0.11 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.91 1pzy n VAL 142 Cb 0.40 1.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.77 1pzy n VAL 142 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1pzy n GLY 143 N 0.86 0.54 3.75 7.63 0.00 -1.26 -4.93 105.19 111.78 1pzy n GLY 143 Ca 0.00 -1.03 -0.39 0.00 0.00 0.00 0.00 46.02 44.60 1pzy n GLY 143 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1pzy s PRO 144 N 0.00 3.21 0.05 1.61 0.02 -1.26 -2.50 135.00 136.12 1pzy s PRO 144 Ca 0.00 2.30 -0.00 0.00 0.02 0.00 0.00 61.00 63.32 1pzy s PRO 144 Cb 0.00 -2.33 -0.03 0.00 0.02 0.00 0.00 34.50 32.16 1pzy s PRO 144 CO 0.00 -1.15 -0.04 -1.64 -0.33 0.00 0.00 177.00 173.84 1pzy s MET 145 N -2.83 0.54 -0.25 5.54 -1.94 0.39 -4.94 119.30 115.80 1pzy s MET 145 Ca 0.70 -1.02 -0.19 0.00 -1.71 0.00 0.00 55.69 53.48 1pzy s MET 145 Cb -0.42 0.09 -0.03 0.00 2.01 0.00 0.00 34.83 36.49 1pzy s MET 145 CO 0.50 -0.07 0.54 -1.17 -0.01 0.00 0.00 175.02 174.82 1pzy s LEU 146 N -2.39 4.06 -0.25 -0.03 2.96 -1.26 -4.88 118.68 116.89 1pzy s LEU 146 Ca -0.01 0.58 -0.02 0.00 -0.22 0.00 0.00 54.13 54.47 1pzy s LEU 146 Cb 0.01 -2.71 0.02 0.00 0.50 0.00 0.00 46.19 44.01 1pzy s LEU 146 CO -0.06 -0.29 -0.06 -0.63 -1.32 0.00 0.00 176.35 173.99 1pzy s ILE 147 N 2.28 2.93 0.04 6.68 -1.09 -1.26 -5.10 121.20 125.67 1pzy s ILE 147 Ca 0.23 -1.00 0.05 0.00 -2.23 0.00 0.00 60.65 57.70 1pzy s ILE 147 Cb -0.16 -2.48 -0.02 0.00 -1.58 0.00 0.00 42.46 38.22 1pzy s ILE 147 CO 0.09 0.20 -0.14 -1.61 -1.23 0.00 0.00 174.94 172.25 1pzy s GLU 148 N 1.34 0.92 -0.28 2.79 2.02 -1.26 -5.04 118.70 119.19 1pzy s GLU 148 Ca 0.00 -0.73 0.08 0.00 0.02 0.00 0.00 54.97 54.34 1pzy s GLU 148 Cb -0.17 -0.91 0.45 0.00 0.10 0.00 0.00 34.13 33.60 1pzy s GLU 148 CO -0.04 0.23 1.25 1.19 0.02 0.00 0.00 175.26 177.90 1pzy n PHE 149 N 1.94 1.69 0.42 1.61 3.01 -1.26 -4.70 117.46 120.18 1pzy n PHE 149 Ca -0.18 -1.96 0.11 0.00 1.01 0.00 0.00 57.45 56.43 1pzy n PHE 149 Cb 0.55 -0.36 -0.12 0.00 -0.01 0.00 0.00 39.48 39.54 1pzy n PHE 149 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1pzy n ASN 150 N -0.89 0.45 -4.13 4.37 2.04 -1.26 -4.83 115.26 111.01 1pzy n ASN 150 Ca 0.35 -0.35 -0.34 0.00 -0.44 0.00 0.00 54.58 53.79 1pzy n ASN 150 Cb 0.87 1.43 -0.13 0.00 -2.53 0.00 0.00 39.78 39.42 1pzy n ASN 150 CO 0.00 0.00 0.00 -0.63 -0.44 0.00 0.00 177.26 176.19 1pzy s ILE 151 N -3.29 2.90 0.32 1.53 1.01 -1.26 -5.09 121.20 117.32 1pzy s ILE 151 Ca -0.01 -1.74 -0.26 0.00 0.00 0.00 0.00 60.65 58.65 1pzy s ILE 151 Cb 0.15 -2.83 -0.14 0.00 0.01 0.00 0.00 42.46 39.64 1pzy s ILE 151 CO 0.88 -0.34 0.67 -2.65 0.00 0.00 0.00 174.94 173.50 1pzy n PRO 152 N 4.54 0.66 -3.93 2.79 -0.02 -1.26 -4.95 135.00 132.84 1pzy n PRO 152 Ca -0.08 0.24 -0.21 0.00 -2.02 0.00 0.00 63.50 61.43 1pzy n PRO 152 Cb 0.42 -1.47 -0.02 0.00 -0.02 0.00 0.00 33.50 32.41 1pzy n PRO 152 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1pzy s VAL 153 N -1.23 4.81 -0.30 -1.45 -7.23 -1.26 -5.08 120.40 108.66 1pzy s VAL 153 Ca 0.62 -1.11 0.03 0.00 -1.81 0.00 0.00 61.98 59.71 1pzy s VAL 153 Cb -0.72 -3.66 0.08 0.00 0.56 0.00 0.00 36.38 32.65 1pzy s VAL 153 CO 0.58 -0.30 -0.02 -0.62 -0.31 0.00 0.00 175.10 174.43 1pzy s ASP 154 N -3.98 4.52 0.63 4.85 3.68 -1.26 -4.97 116.67 120.14 1pzy s ASP 154 Ca 0.36 -1.74 0.27 0.00 2.13 0.00 0.00 52.55 53.57 1pzy s ASP 154 Cb -0.09 -1.52 1.41 0.00 -1.45 0.00 0.00 42.92 41.28 1pzy s ASP 154 CO 0.28 -0.29 1.82 -0.07 0.13 0.00 0.00 175.17 177.03 1pzy h LEU 155 N 7.73 0.00 -0.36 -1.34 3.38 -1.98 0.69 115.31 123.42 1pzy h LEU 155 Ca -0.12 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.69 1pzy h LEU 155 Cb 1.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 1pzy h LEU 155 CO 0.48 0.00 -0.42 0.50 0.09 0.00 0.00 178.44 179.09 1pzy h LYS 156 N 0.00 0.93 -0.31 1.13 1.63 -1.99 -1.12 116.57 116.83 1pzy h LYS 156 Ca 0.13 -0.51 -0.17 0.00 -0.85 0.00 0.00 60.65 59.25 1pzy h LYS 156 Cb 1.12 0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 32.78 1pzy h LYS 156 CO -0.00 1.17 -0.47 -0.07 -3.45 0.00 0.00 179.45 176.62 1pzy h LEU 157 N 0.75 0.93 -1.57 5.20 4.07 -0.09 -2.33 115.31 122.27 1pzy h LEU 157 Ca 0.05 -0.46 -0.02 0.00 0.08 0.00 0.00 57.88 57.53 1pzy h LEU 157 Cb 1.02 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 42.49 1pzy h LEU 157 CO 0.10 1.25 0.03 0.58 -1.08 0.00 0.00 178.44 179.32 1pzy h VAL 158 N 0.67 1.12 -0.09 1.22 2.07 -1.06 -0.37 116.25 119.82 1pzy h VAL 158 Ca 0.03 -0.44 -0.09 0.00 0.82 0.00 0.00 66.70 67.02 1pzy h VAL 158 Cb 1.06 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1pzy h VAL 158 CO 0.11 0.15 -0.31 -0.33 0.02 0.00 0.00 177.57 177.21 1pzy h GLU 159 N 0.31 0.36 -0.36 1.57 5.08 -1.01 -2.07 114.58 118.46 1pzy h GLU 159 Ca 0.07 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1pzy h GLU 159 Cb 0.16 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1pzy h GLU 159 CO -0.00 0.90 0.18 1.96 -1.00 0.00 0.00 179.01 181.05 1pzy h GLN 160 N -0.10 0.49 -0.01 2.33 4.20 -0.99 -2.29 115.11 118.73 1pzy h GLN 160 Ca -0.01 -0.05 -0.14 0.00 0.06 0.00 0.00 58.65 58.51 1pzy h GLN 160 Cb 0.95 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.61 1pzy h GLN 160 CO 0.07 0.38 -0.65 1.96 -0.67 0.00 0.00 178.83 179.91 1pzy h GLN 161 N 0.49 0.06 -2.24 1.46 4.20 -0.98 -3.36 115.11 114.75 1pzy h GLN 161 Ca 0.13 -0.05 -0.59 0.00 0.06 0.00 0.00 58.65 58.20 1pzy h GLN 161 Cb 0.04 0.01 -0.42 0.00 0.30 0.00 0.00 27.48 27.41 1pzy h GLN 161 CO -0.02 0.69 -0.62 0.09 -0.67 0.00 0.00 178.83 178.30 1pzy n ASN 162 N -3.79 4.11 0.32 1.46 4.13 -0.79 -4.92 115.26 115.78 1pzy n ASN 162 Ca -0.01 -3.56 0.16 0.00 1.68 0.00 0.00 54.58 52.85 1pzy n ASN 162 Cb 0.64 -0.62 0.88 0.00 -1.54 0.00 0.00 39.78 39.15 1pzy n ASN 162 CO 0.00 0.00 0.00 -0.65 0.28 0.00 0.00 177.26 176.89 1pzy h PRO 163 N 3.58 0.00 0.00 3.52 0.11 -1.70 -2.25 132.00 135.27 1pzy h PRO 163 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1pzy h PRO 163 Cb 0.58 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1pzy h PRO 163 CO 0.83 0.00 -0.41 0.87 -0.21 0.00 0.00 178.00 179.07 1pzy h LYS 164 N 0.00 0.00 -6.34 1.05 1.57 -1.91 -3.44 116.57 107.50 1pzy h LYS 164 Ca 0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 1pzy h LYS 164 Cb 0.47 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.73 1pzy h LYS 164 CO 0.00 0.00 1.04 0.08 -0.57 0.00 0.00 179.45 180.00 1pzy s VAL 165 N -3.15 3.94 0.78 0.50 1.01 -0.85 -4.72 120.40 117.91 1pzy s VAL 165 Ca 0.08 1.05 -0.12 0.00 0.00 0.00 0.00 61.98 62.99 1pzy s VAL 165 Cb 0.13 -3.98 0.06 0.00 0.00 0.00 0.00 36.38 32.59 1pzy s VAL 165 CO 0.68 -0.42 1.10 -0.54 0.00 0.00 0.00 175.10 175.92 1pzy s LYS 166 N 4.44 2.23 -0.10 2.72 3.01 0.26 -4.83 119.74 127.48 1pzy s LYS 166 Ca 0.63 0.55 -0.36 0.00 -1.01 0.00 0.00 55.97 55.78 1pzy s LYS 166 Cb -0.20 -1.94 -0.14 0.00 -1.01 0.00 0.00 37.83 34.55 1pzy s LYS 166 CO 0.26 -1.50 1.76 -0.11 0.51 0.00 0.00 175.35 176.28 1pzy n LEU 167 N -3.33 2.96 0.00 3.17 -0.00 -1.26 -1.13 117.00 117.40 1pzy n LEU 167 Ca 0.07 1.03 0.00 0.00 -0.00 0.00 0.00 56.01 57.11 1pzy n LEU 167 Cb 0.57 -1.30 0.00 0.00 -0.00 0.00 0.00 43.42 42.69 1pzy n LEU 167 CO 0.57 -0.27 0.00 0.61 -0.00 0.00 0.00 177.39 178.30 1pzy n GLY 168 N 4.07 0.92 2.31 -3.96 0.00 0.23 -4.50 105.19 104.26 1pzy n GLY 168 Ca 0.23 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.15 1pzy n GLY 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pzy n GLY 169 N -1.59 0.37 3.64 -0.02 0.00 -0.29 -2.82 105.19 104.48 1pzy n GLY 169 Ca 0.00 -0.32 -0.35 0.00 0.00 0.00 0.00 46.02 45.36 1pzy n GLY 169 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pzy s ARG 170 N -5.49 2.93 -0.06 1.61 1.81 -1.02 -1.87 118.95 116.86 1pzy s ARG 170 Ca 0.22 -0.46 -0.03 0.00 -1.72 0.00 0.00 55.73 53.74 1pzy s ARG 170 Cb -0.10 -2.73 0.03 0.00 -0.45 0.00 0.00 34.95 31.70 1pzy s ARG 170 CO 0.28 0.67 0.13 -0.47 -0.68 0.00 0.00 175.30 175.23 1pzy s TYR 171 N -0.81 -0.14 -0.04 -0.53 5.04 -0.48 0.91 117.35 121.31 1pzy s TYR 171 Ca 0.12 0.40 0.00 0.00 -2.44 0.00 0.00 57.07 55.15 1pzy s TYR 171 Cb -0.11 -0.05 0.03 0.00 0.35 0.00 0.00 41.96 42.18 1pzy s TYR 171 CO 0.02 -0.12 -0.00 0.99 -1.34 0.00 0.00 175.55 175.09 1pzy s THR 172 N 0.76 0.26 0.26 4.34 2.01 -1.26 -1.47 115.64 120.55 1pzy s THR 172 Ca -0.06 0.07 -0.31 0.00 0.31 0.00 0.00 61.69 61.70 1pzy s THR 172 Cb -0.08 -0.37 -0.12 0.00 0.01 0.00 0.00 72.50 71.94 1pzy s THR 172 CO -0.04 0.18 1.55 -0.81 -0.69 0.00 0.00 174.62 174.82 1pzy n PRO 173 N 4.35 2.47 -0.06 4.92 -0.04 -1.26 -4.94 135.00 140.44 1pzy n PRO 173 Ca -0.22 0.88 -0.07 0.00 -0.04 0.00 0.00 63.50 64.06 1pzy n PRO 173 Cb 0.50 -2.63 -0.05 0.00 -0.04 0.00 0.00 33.50 31.28 1pzy n PRO 173 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 1pzy h MET 174 N 4.96 0.00 -0.77 0.54 2.86 -2.00 -3.39 114.93 117.12 1pzy h MET 174 Ca -0.46 0.00 0.17 0.00 -2.06 0.00 0.00 59.70 57.35 1pzy h MET 174 Cb 1.24 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 32.79 1pzy h MET 174 CO 0.81 0.41 0.23 0.38 1.06 0.00 0.00 176.91 179.80 1pzy h ASP 175 N -1.00 0.09 -4.37 1.22 2.03 -1.95 -3.45 116.42 108.99 1pzy h ASP 175 Ca -0.03 0.15 -0.46 0.00 -0.73 0.00 0.00 57.03 55.96 1pzy h ASP 175 Cb 0.48 0.18 -0.14 0.00 -0.83 0.00 0.00 39.33 39.02 1pzy h ASP 175 CO -0.02 -0.02 -0.54 0.00 -1.03 0.00 0.00 179.24 177.63 1pzy s ILE 177 N -3.48 4.66 0.15 0.00 1.01 0.29 -4.61 121.20 119.22 1pzy s ILE 177 Ca 0.33 -0.64 -0.25 0.00 0.00 0.00 0.00 60.65 60.09 1pzy s ILE 177 Cb 0.04 -3.50 -0.08 0.00 0.01 0.00 0.00 42.46 38.94 1pzy s ILE 177 CO 0.18 -0.11 0.75 -0.55 0.00 0.00 0.00 174.94 175.21 1pzy s SER 178 N 1.59 7.35 0.00 3.58 0.15 -1.26 -1.57 113.70 123.54 1pzy s SER 178 Ca 0.03 1.60 0.27 0.00 0.70 0.00 0.00 55.95 58.55 1pzy s SER 178 Cb -0.18 -2.48 0.79 0.00 -1.71 0.00 0.00 66.02 62.43 1pzy s SER 178 CO 0.07 0.22 1.59 -0.81 1.20 0.00 0.00 173.24 175.50 1pzy n PRO 179 N 1.61 1.03 -3.32 5.44 -0.04 -1.26 -4.71 135.00 133.75 1pzy n PRO 179 Ca -0.06 -0.62 -0.46 0.00 -0.04 0.00 0.00 63.50 62.32 1pzy n PRO 179 Cb 0.49 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 32.42 1pzy n PRO 179 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1pzy s HIS 180 N -2.40 3.39 -0.73 0.54 3.76 -1.26 -4.99 115.29 113.61 1pzy s HIS 180 Ca 0.27 -1.49 -0.15 0.00 -0.15 0.00 0.00 55.06 53.53 1pzy s HIS 180 Cb 0.20 -3.80 0.17 0.00 1.11 0.00 0.00 32.58 30.26 1pzy s HIS 180 CO 0.48 -1.01 0.71 0.15 -0.85 0.00 0.00 174.74 174.22 1pzy s LYS 181 N 1.20 3.37 -0.14 1.40 1.02 -1.26 -1.44 119.74 123.88 1pzy s LYS 181 Ca 0.07 -2.07 -0.04 0.00 0.02 0.00 0.00 55.97 53.96 1pzy s LYS 181 Cb -0.24 -4.41 -0.03 0.00 -0.52 0.00 0.00 37.83 32.62 1pzy s LYS 181 CO -0.00 -1.37 -0.02 0.08 -0.92 0.00 0.00 175.35 173.12 1pzy s VAL 182 N 1.05 4.06 -0.24 3.17 1.01 -0.16 -1.72 120.40 127.57 1pzy s VAL 182 Ca 0.14 -0.31 -0.06 0.00 0.00 0.00 0.00 61.98 61.75 1pzy s VAL 182 Cb -0.17 -2.77 -0.02 0.00 0.00 0.00 0.00 36.38 33.42 1pzy s VAL 182 CO -0.04 0.51 0.02 0.00 0.00 0.00 0.00 175.10 175.60 1pzy s ALA 183 N 0.13 3.01 -0.27 5.51 0.00 -0.62 -1.74 121.76 127.78 1pzy s ALA 183 Ca -0.00 -1.17 -0.13 0.00 0.00 0.00 0.00 51.96 50.67 1pzy s ALA 183 Cb -0.13 -1.93 -0.04 0.00 0.00 0.00 0.00 23.12 21.01 1pzy s ALA 183 CO 0.02 -0.49 0.27 0.42 0.00 0.00 0.00 175.76 175.97 1pzy s ILE 184 N 1.55 5.26 -0.22 0.00 1.01 -0.16 -1.56 121.20 127.08 1pzy s ILE 184 Ca 0.06 0.34 -0.07 0.00 0.00 0.00 0.00 60.65 60.99 1pzy s ILE 184 Cb -0.15 -3.60 -0.03 0.00 0.01 0.00 0.00 42.46 38.69 1pzy s ILE 184 CO 0.01 0.22 0.04 -0.63 0.00 0.00 0.00 174.94 174.58 1pzy s ILE 185 N 1.81 4.30 -0.26 2.92 1.09 0.61 -0.42 121.20 131.25 1pzy s ILE 185 Ca 0.11 -0.19 -0.02 0.00 -1.10 0.00 0.00 60.65 59.45 1pzy s ILE 185 Cb -0.16 -2.97 0.03 0.00 -1.06 0.00 0.00 42.46 38.30 1pzy s ILE 185 CO 0.10 0.40 -0.05 -0.63 -0.10 0.00 0.00 174.94 174.65 1pzy s ILE 186 N 1.10 2.87 0.28 2.92 1.01 0.18 -1.58 121.20 127.98 1pzy s ILE 186 Ca 0.04 -1.09 -0.29 0.00 0.00 0.00 0.00 60.65 59.30 1pzy s ILE 186 Cb -0.14 -2.49 -0.10 0.00 0.01 0.00 0.00 42.46 39.74 1pzy s ILE 186 CO 0.03 0.15 1.32 -2.16 0.00 0.00 0.00 174.94 174.28 1pzy s PRO 187 N 1.31 4.37 0.05 2.79 0.04 -1.25 -0.74 135.00 141.56 1pzy s PRO 187 Ca -0.01 2.16 -0.18 0.00 0.04 0.00 0.00 61.00 63.01 1pzy s PRO 187 Cb -0.17 -3.12 0.04 0.00 0.04 0.00 0.00 34.50 31.29 1pzy s PRO 187 CO -0.04 -0.22 0.42 0.12 0.04 0.00 0.00 177.00 177.32 1pzy s PHE 188 N -0.61 -0.27 -0.30 0.56 5.36 -0.16 -4.46 117.98 118.10 1pzy s PHE 188 Ca 0.53 0.24 -0.19 0.00 -0.96 0.00 0.00 56.93 56.54 1pzy s PHE 188 Cb -0.39 0.23 0.18 0.00 -0.34 0.00 0.00 43.02 42.70 1pzy s PHE 188 CO 0.46 -0.58 1.28 0.50 -1.46 0.00 0.00 175.22 175.43 1pzy s ARG 189 N -2.49 0.01 -1.43 10.12 3.52 -1.26 -1.41 118.95 126.01 1pzy s ARG 189 Ca -0.05 0.03 -0.09 0.00 -0.13 0.00 0.00 55.73 55.50 1pzy s ARG 189 Cb -0.01 0.02 0.05 0.00 -1.56 0.00 0.00 34.95 33.45 1pzy s ARG 189 CO -0.02 -0.01 0.91 0.09 -0.81 0.00 0.00 175.30 175.46 1pzy n ASN 190 N 5.00 -3.71 -2.59 -2.12 4.13 -1.26 -4.90 115.26 109.80 1pzy n ASN 190 Ca -0.08 -0.76 -0.11 0.00 1.68 0.00 0.00 54.58 55.31 1pzy n ASN 190 Cb 0.55 -4.09 0.03 0.00 -1.54 0.00 0.00 39.78 34.74 1pzy n ASN 190 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1pzy n ARG 191 N -4.57 2.09 -0.12 3.52 5.12 -1.26 -4.89 116.66 116.54 1pzy n ARG 191 Ca -0.08 -3.68 -0.02 0.00 -1.93 0.00 0.00 57.85 52.14 1pzy n ARG 191 Cb 0.58 -1.69 0.23 0.00 -1.16 0.00 0.00 32.46 30.42 1pzy n ARG 191 CO 0.00 0.00 0.00 0.37 -1.93 0.00 0.00 177.63 176.07 1pzy h GLN 192 N 2.67 0.79 0.28 5.56 5.75 -1.99 -2.01 115.11 126.16 1pzy h GLN 192 Ca 0.02 -0.14 -0.01 0.00 -0.15 0.00 0.00 58.65 58.37 1pzy h GLN 192 Cb 1.23 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 29.65 1pzy h GLN 192 CO 0.48 0.68 -0.14 0.93 -2.65 0.00 0.00 178.83 178.14 1pzy h GLU 193 N 0.77 -0.37 -0.80 1.69 4.39 -2.01 -2.22 114.58 116.04 1pzy h GLU 193 Ca 0.18 0.03 0.13 0.00 0.34 0.00 0.00 59.36 60.04 1pzy h GLU 193 Cb 0.22 0.08 -0.09 0.00 -0.10 0.00 0.00 28.75 28.86 1pzy h GLU 193 CO -0.01 -0.16 0.39 0.45 -1.16 0.00 0.00 179.01 178.52 1pzy h HIS 194 N -0.50 0.69 -0.95 4.33 3.86 -1.88 -0.71 115.15 120.00 1pzy h HIS 194 Ca -0.04 0.03 0.08 0.00 -1.16 0.00 0.00 60.37 59.28 1pzy h HIS 194 Cb 0.37 -0.19 -0.07 0.00 1.06 0.00 0.00 27.41 28.59 1pzy h HIS 194 CO -0.02 0.17 0.60 1.25 0.86 0.00 0.00 177.93 180.79 1pzy h LEU 195 N 0.59 0.93 -0.51 2.43 6.46 -1.05 0.30 115.31 124.47 1pzy h LEU 195 Ca 0.43 0.02 -0.03 0.00 -0.12 0.00 0.00 57.88 58.18 1pzy h LEU 195 Cb 0.58 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.31 1pzy h LEU 195 CO -0.35 0.57 0.21 0.11 -0.62 0.00 0.00 178.44 178.36 1pzy h LYS 196 N 1.05 0.75 -0.35 1.25 1.57 -0.53 0.10 116.57 120.42 1pzy h LYS 196 Ca 0.43 -0.13 -0.04 0.00 -1.87 0.00 0.00 60.65 59.03 1pzy h LYS 196 Cb 0.25 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1pzy h LYS 196 CO -0.20 0.66 0.06 1.88 -0.57 0.00 0.00 179.45 181.29 1pzy h TYR 197 N 0.68 0.62 -0.58 -1.35 0.99 -0.89 -0.62 116.97 115.82 1pzy h TYR 197 Ca 0.17 -0.08 0.04 0.00 2.00 0.00 0.00 58.73 60.86 1pzy h TYR 197 Cb 0.18 -0.17 -0.05 0.00 1.00 0.00 0.00 36.73 37.70 1pzy h TYR 197 CO 0.00 0.63 0.32 2.35 -0.00 0.00 0.00 178.16 181.47 1pzy h TRP 198 N 0.42 0.60 -0.23 4.88 7.01 -0.08 -1.99 115.95 126.56 1pzy h TRP 198 Ca 0.11 0.02 -0.06 0.00 2.11 0.00 0.00 58.89 61.07 1pzy h TRP 198 Cb 0.34 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 27.21 1pzy h TRP 198 CO 0.02 0.30 -0.08 -0.07 -2.79 0.00 0.00 178.44 175.82 1pzy h LEU 199 N 0.62 0.47 -0.42 0.65 3.38 -0.66 0.60 115.31 119.95 1pzy h LEU 199 Ca 0.25 -0.39 0.08 0.00 0.09 0.00 0.00 57.88 57.91 1pzy h LEU 199 Cb 0.12 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 40.67 1pzy h LEU 199 CO -0.15 0.75 -0.00 0.22 0.09 0.00 0.00 178.44 179.35 1pzy h TYR 200 N 0.18 -0.03 0.02 1.13 3.20 -0.80 -2.46 116.97 118.20 1pzy h TYR 200 Ca 0.05 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 1pzy h TYR 200 Cb 0.56 0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.91 1pzy h TYR 200 CO 0.06 -0.09 -0.01 1.88 -1.64 0.00 0.00 178.16 178.36 1pzy h TYR 201 N 0.10 -0.02 -0.77 -3.82 -1.99 -1.37 -3.40 116.97 105.71 1pzy h TYR 201 Ca 0.21 -0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.88 1pzy h TYR 201 Cb 0.30 0.01 -0.03 0.00 2.00 0.00 0.00 36.73 39.00 1pzy h TYR 201 CO -0.28 0.75 0.27 -0.07 -0.00 0.00 0.00 178.16 178.83 1pzy h LEU 202 N -0.90 1.09 -0.34 3.88 -0.00 -0.86 -3.20 115.31 114.99 1pzy h LEU 202 Ca -0.00 -0.19 0.06 0.00 -0.00 0.00 0.00 57.88 57.75 1pzy h LEU 202 Cb 0.78 -0.29 -0.05 0.00 -0.00 0.00 0.00 40.66 41.10 1pzy h LEU 202 CO 0.00 0.99 0.01 0.45 -0.00 0.00 0.00 178.44 179.89 1pzy h HIS 203 N 1.13 -0.01 -0.24 1.13 3.86 -1.64 0.17 115.15 119.54 1pzy h HIS 203 Ca 0.25 0.02 -0.10 0.00 -1.16 0.00 0.00 60.37 59.39 1pzy h HIS 203 Cb 0.27 0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.78 1pzy h HIS 203 CO 0.02 -0.05 -0.27 -1.00 0.86 0.00 0.00 177.93 177.49 1pzy h PRO 204 N 0.10 0.48 0.26 2.45 0.13 -1.77 -2.22 132.00 131.42 1pzy h PRO 204 Ca 0.16 -0.18 -0.01 0.00 -0.87 0.00 0.00 66.00 65.10 1pzy h PRO 204 Cb 0.22 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.33 1pzy h PRO 204 CO -0.27 0.70 -0.12 0.82 -0.23 0.00 0.00 178.00 178.90 1pzy h ILE 205 N 0.42 0.79 -0.37 -3.56 2.04 -1.39 -1.26 117.51 114.18 1pzy h ILE 205 Ca 0.06 -0.38 0.10 0.00 1.00 0.00 0.00 64.86 65.64 1pzy h ILE 205 Cb 0.69 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 1pzy h ILE 205 CO 0.05 0.08 0.27 -0.07 0.00 0.00 0.00 178.15 178.48 1pzy h LEU 206 N -0.54 0.02 0.03 1.44 3.38 -0.65 -0.18 115.31 118.81 1pzy h LEU 206 Ca -0.04 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.69 1pzy h LEU 206 Cb 0.40 -0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.17 1pzy h LEU 206 CO 0.06 0.01 -0.96 1.56 0.09 0.00 0.00 178.44 179.20 1pzy h GLN 207 N 0.02 0.60 -0.23 1.13 4.20 -1.16 -3.07 115.11 116.60 1pzy h GLN 207 Ca 0.18 -0.68 -0.02 0.00 0.06 0.00 0.00 58.65 58.18 1pzy h GLN 207 Cb 0.68 0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.65 1pzy h GLN 207 CO -0.01 1.28 0.06 0.00 -0.67 0.00 0.00 178.83 179.49 1pzy h ARG 208 N 0.21 0.32 0.00 1.46 3.08 -0.00 0.22 114.38 119.66 1pzy h ARG 208 Ca -0.13 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.88 1pzy h ARG 208 Cb 1.64 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.63 1pzy h ARG 208 CO 0.19 0.30 0.00 1.04 -1.07 0.00 0.00 179.97 180.43 1pzy n GLN 209 N -4.41 0.78 -3.94 0.04 6.02 -0.20 -4.46 117.38 111.22 1pzy n GLN 209 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 57.00 56.73 1pzy n GLN 209 Cb 0.15 -1.38 -0.01 0.00 1.02 0.00 0.00 30.24 30.03 1pzy n GLN 209 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1pzy n GLN 210 N -0.88 -3.79 -3.89 -1.09 6.02 0.06 -4.88 117.38 108.93 1pzy n GLN 210 Ca 0.14 0.46 -0.33 0.00 -0.01 0.00 0.00 57.00 57.26 1pzy n GLN 210 Cb 0.06 -4.81 -0.05 0.00 1.02 0.00 0.00 30.24 26.47 1pzy n GLN 210 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1pzy s LEU 211 N -6.98 4.37 -0.84 1.08 1.43 -1.19 -4.71 118.68 111.84 1pzy s LEU 211 Ca 0.15 0.35 -0.17 0.00 -1.03 0.00 0.00 54.13 53.44 1pzy s LEU 211 Cb -0.08 -2.73 0.17 0.00 0.03 0.00 0.00 46.19 43.58 1pzy s LEU 211 CO 0.87 0.23 0.92 -0.62 0.23 0.00 0.00 176.35 177.99 1pzy s ASP 212 N -2.08 6.63 0.34 2.29 2.15 -0.52 -4.42 116.67 121.06 1pzy s ASP 212 Ca 0.30 -2.24 0.08 0.00 0.43 0.00 0.00 52.55 51.11 1pzy s ASP 212 Cb -0.13 -2.31 -0.07 0.00 -0.30 0.00 0.00 42.92 40.12 1pzy s ASP 212 CO 0.21 -0.86 -0.04 -0.72 -0.17 0.00 0.00 175.17 173.58 1pzy s TYR 213 N 1.61 2.26 -0.00 -5.34 -0.85 -0.54 -0.98 117.35 113.51 1pzy s TYR 213 Ca 0.24 -0.64 -0.00 0.00 -0.52 0.00 0.00 57.07 56.14 1pzy s TYR 213 Cb -0.09 -1.39 0.00 0.00 0.38 0.00 0.00 41.96 40.85 1pzy s TYR 213 CO -0.07 0.41 0.01 0.20 -1.52 0.00 0.00 175.55 174.58 1pzy s GLY 214 N -3.58 0.00 -0.22 5.49 0.00 -0.71 -1.38 107.32 106.93 1pzy s GLY 214 Ca 0.33 0.04 -0.09 0.00 0.00 0.00 0.00 44.72 45.00 1pzy s GLY 214 CO 0.16 0.07 0.12 -0.42 0.00 0.00 0.00 173.10 173.02 1pzy s ILE 215 N 0.08 5.05 -0.16 0.90 -1.09 -0.78 -0.99 121.20 124.20 1pzy s ILE 215 Ca -0.01 0.07 0.00 0.00 -2.23 0.00 0.00 60.65 58.49 1pzy s ILE 215 Cb -0.01 -3.33 0.03 0.00 -1.58 0.00 0.00 42.46 37.57 1pzy s ILE 215 CO -0.00 0.39 -0.11 -0.31 -1.23 0.00 0.00 174.94 173.67 1pzy s TYR 216 N 0.88 2.13 -0.33 3.97 1.51 0.44 -1.49 117.35 124.46 1pzy s TYR 216 Ca 0.06 -1.28 -0.12 0.00 -1.01 0.00 0.00 57.07 54.72 1pzy s TYR 216 Cb -0.13 -1.54 -0.02 0.00 -0.11 0.00 0.00 41.96 40.16 1pzy s TYR 216 CO 0.03 -0.67 0.22 0.08 -1.11 0.00 0.00 175.55 174.09 1pzy s VAL 217 N 1.50 5.13 -0.46 0.71 1.01 0.49 0.52 120.40 129.30 1pzy s VAL 217 Ca 0.02 -0.22 -0.16 0.00 0.00 0.00 0.00 61.98 61.62 1pzy s VAL 217 Cb -0.14 -3.61 0.06 0.00 0.00 0.00 0.00 36.38 32.69 1pzy s VAL 217 CO -0.09 0.04 0.40 -0.63 0.00 0.00 0.00 175.10 174.81 1pzy s ILE 218 N 1.70 5.20 -0.26 2.22 -1.09 0.08 -0.89 121.20 128.16 1pzy s ILE 218 Ca 0.06 -0.91 -0.19 0.00 -2.23 0.00 0.00 60.65 57.38 1pzy s ILE 218 Cb -0.17 -4.10 -0.02 0.00 -1.58 0.00 0.00 42.46 36.58 1pzy s ILE 218 CO 0.10 -0.54 0.59 0.21 -1.23 0.00 0.00 174.94 174.06 1pzy s ASN 219 N 2.41 6.52 -0.34 3.58 2.47 0.55 -0.99 114.94 129.15 1pzy s ASN 219 Ca 0.06 0.63 -0.28 0.00 0.42 0.00 0.00 52.86 53.68 1pzy s ASN 219 Cb -0.23 -2.32 0.02 0.00 -1.45 0.00 0.00 41.25 37.28 1pzy s ASN 219 CO 0.08 -0.34 1.06 -1.58 -3.72 0.00 0.00 177.10 172.59 1pzy s GLN 220 N 2.43 4.01 0.48 0.43 0.74 -0.50 -0.98 119.66 126.28 1pzy s GLN 220 Ca 0.24 0.97 -0.19 0.00 0.05 0.00 0.00 55.36 56.43 1pzy s GLN 220 Cb -0.16 -3.76 -0.09 0.00 1.10 0.00 0.00 33.01 30.11 1pzy s GLN 220 CO 0.09 -0.94 0.97 0.00 -0.55 0.00 0.00 175.29 174.86 1pzy s ALA 221 N 3.68 3.05 0.00 1.58 0.00 -0.10 -4.87 121.76 125.10 1pzy s ALA 221 Ca 0.44 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.69 1pzy s ALA 221 Cb -0.12 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.87 1pzy s ALA 221 CO 0.17 -0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.27 1pzy n GLY 222 N -1.13 -3.09 0.24 0.00 0.00 -1.26 -4.79 105.19 95.16 1pzy n GLY 222 Ca 0.07 -1.91 0.02 0.00 0.00 0.00 0.00 46.02 44.21 1pzy n GLY 222 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1pzy n GLU 223 N -0.22 1.52 -1.58 1.61 4.71 -1.26 -5.05 120.64 120.38 1pzy n GLU 223 Ca 0.00 -1.33 -0.29 0.00 -0.01 0.00 0.00 57.16 55.53 1pzy n GLU 223 Cb 0.00 -1.11 0.15 0.00 -1.01 0.00 0.00 31.44 29.47 1pzy n GLU 223 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 1pzy s SER 224 N -0.74 3.30 0.33 1.62 1.04 -1.26 -4.96 113.70 113.03 1pzy s SER 224 Ca 0.08 0.82 -0.27 0.00 0.48 0.00 0.00 55.95 57.07 1pzy s SER 224 Cb 0.05 -1.29 -0.13 0.00 0.10 0.00 0.00 66.02 64.75 1pzy s SER 224 CO 0.07 -2.67 1.04 0.23 0.98 0.00 0.00 173.24 172.89 1pzy n MET 225 N -3.82 1.46 -2.06 4.02 2.81 -1.26 -4.90 117.12 113.37 1pzy n MET 225 Ca 0.08 0.51 -0.42 0.00 -1.81 0.00 0.00 57.70 56.07 1pzy n MET 225 Cb 0.59 -1.95 -0.03 0.00 -0.71 0.00 0.00 33.22 31.12 1pzy n MET 225 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1pzy s PHE 226 N -1.12 3.13 -0.75 2.03 5.36 -0.39 -4.63 117.98 121.61 1pzy s PHE 226 Ca 0.59 0.79 0.03 0.00 -0.96 0.00 0.00 56.93 57.38 1pzy s PHE 226 Cb -0.65 -3.80 0.18 0.00 -0.34 0.00 0.00 43.02 38.42 1pzy s PHE 226 CO 0.60 -2.89 0.57 1.21 -1.46 0.00 0.00 175.22 173.25 1pzy s ASN 227 N 1.18 5.15 0.14 6.13 3.84 -1.26 -1.69 114.94 128.43 1pzy s ASN 227 Ca 0.67 -3.78 -0.28 0.00 0.21 0.00 0.00 52.86 49.68 1pzy s ASN 227 Cb -0.40 -1.72 -0.04 0.00 -0.55 0.00 0.00 41.25 38.55 1pzy s ASN 227 CO 0.31 -0.12 1.59 -0.09 -2.79 0.00 0.00 177.10 175.99 1pzy h ARG 228 N 5.63 -0.43 -0.86 0.43 2.43 -1.90 -2.33 114.38 117.36 1pzy h ARG 228 Ca 0.14 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.39 1pzy h ARG 228 Cb 0.78 0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 30.37 1pzy h ARG 228 CO 0.76 -0.28 0.54 0.00 -1.51 0.00 0.00 179.97 179.47 1pzy h ALA 229 N 0.23 1.16 -0.31 2.80 0.00 -1.86 -1.70 119.26 119.59 1pzy h ALA 229 Ca 0.09 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1pzy h ALA 229 Cb 0.61 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1pzy h ALA 229 CO -0.43 0.31 -0.25 -0.22 0.00 0.00 0.00 179.25 178.66 1pzy h LYS 230 N 1.00 0.61 -0.56 0.00 3.64 -1.61 -1.50 116.57 118.15 1pzy h LYS 230 Ca 0.36 -0.24 -0.08 0.00 -1.27 0.00 0.00 60.65 59.42 1pzy h LYS 230 Cb 0.12 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1pzy h LYS 230 CO -0.16 0.80 0.02 -0.07 -2.27 0.00 0.00 179.45 177.78 1pzy h LEU 231 N 0.53 0.91 -0.37 5.20 3.38 -0.93 -2.06 115.31 121.98 1pzy h LEU 231 Ca 0.08 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1pzy h LEU 231 Cb 0.71 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1pzy h LEU 231 CO 0.05 0.95 0.21 -0.07 0.09 0.00 0.00 178.44 179.68 1pzy h LEU 232 N 0.88 0.45 -0.65 1.67 3.38 -0.77 -1.03 115.31 119.24 1pzy h LEU 232 Ca 0.17 -0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.13 1pzy h LEU 232 Cb 0.48 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 1pzy h LEU 232 CO 0.02 0.38 0.36 0.78 0.09 0.00 0.00 178.44 180.07 1pzy h ASN 233 N 0.47 0.53 -0.56 -0.43 2.35 -0.94 -1.41 115.58 115.60 1pzy h ASN 233 Ca 0.13 0.03 0.05 0.00 -0.55 0.00 0.00 56.30 55.96 1pzy h ASN 233 Cb 0.02 -0.07 -0.05 0.00 0.05 0.00 0.00 38.32 38.27 1pzy h ASN 233 CO -0.02 0.34 0.29 0.58 -1.65 0.00 0.00 177.43 176.97 1pzy h VAL 234 N 0.66 0.96 -0.38 2.81 2.07 -0.95 -1.39 116.25 120.04 1pzy h VAL 234 Ca 0.29 -0.19 0.04 0.00 0.82 0.00 0.00 66.70 67.66 1pzy h VAL 234 Cb 0.18 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.25 1pzy h VAL 234 CO -0.18 0.10 0.13 1.23 0.02 0.00 0.00 177.57 178.88 1pzy h GLY 235 N 0.56 0.48 0.37 2.17 0.00 -0.19 0.31 103.07 106.78 1pzy h GLY 235 Ca 0.25 -0.08 0.05 0.00 0.00 0.00 0.00 47.33 47.56 1pzy h GLY 235 CO -0.17 0.03 -0.14 -2.75 0.00 0.00 0.00 176.54 173.51 1pzy h PHE 236 N 0.29 -0.35 -0.15 5.60 3.57 -0.54 0.13 116.94 125.49 1pzy h PHE 236 Ca 0.17 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 1pzy h PHE 236 Cb 0.15 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 1pzy h PHE 236 CO -0.15 -0.21 0.04 0.87 -2.23 0.00 0.00 178.31 176.63 1pzy h LYS 237 N -0.13 0.24 -0.60 1.11 1.79 -0.62 -2.89 116.57 115.47 1pzy h LYS 237 Ca 0.12 -0.06 -0.09 0.00 -2.18 0.00 0.00 60.65 58.45 1pzy h LYS 237 Cb 0.31 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.91 1pzy h LYS 237 CO -0.30 0.39 0.04 0.93 -1.08 0.00 0.00 179.45 179.43 1pzy h GLU 238 N 0.04 1.03 -0.58 3.15 4.39 -0.20 -3.13 114.58 119.29 1pzy h GLU 238 Ca 0.05 -0.31 -0.01 0.00 0.34 0.00 0.00 59.36 59.43 1pzy h GLU 238 Cb 0.26 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.78 1pzy h GLU 238 CO 0.00 1.00 0.34 0.00 -1.16 0.00 0.00 179.01 179.19 1pzy h ALA 239 N 0.99 0.74 -0.07 3.43 0.00 -0.76 -2.03 119.26 121.56 1pzy h ALA 239 Ca 0.17 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1pzy h ALA 239 Cb 0.51 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1pzy h ALA 239 CO 0.02 0.23 0.07 -0.07 0.00 0.00 0.00 179.25 179.50 1pzy h LEU 240 N 0.78 0.00 -1.92 0.00 3.38 -1.45 -0.05 115.31 116.05 1pzy h LEU 240 Ca 0.21 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 1pzy h LEU 240 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1pzy h LEU 240 CO -0.04 0.00 -0.11 0.11 0.09 0.00 0.00 178.44 178.49 1pzy h LYS 241 N 0.00 0.00 0.10 1.13 1.57 -1.34 -3.24 116.57 114.78 1pzy h LYS 241 Ca 0.03 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.47 1pzy h LYS 241 Cb 0.16 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 1pzy h LYS 241 CO -0.00 0.11 -1.88 -0.25 -0.57 0.00 0.00 179.45 176.86 1pzy n ASP 242 N -3.59 2.07 -3.87 0.86 8.00 -0.05 -5.03 116.55 114.94 1pzy n ASP 242 Ca -0.02 0.24 -0.09 0.00 0.71 0.00 0.00 54.79 55.63 1pzy n ASP 242 Cb 0.24 -0.87 -0.06 0.00 -0.02 0.00 0.00 41.12 40.40 1pzy n ASP 242 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1pzy s TYR 243 N -2.52 0.20 -1.35 1.24 5.04 -1.13 -5.06 117.35 113.77 1pzy s TYR 243 Ca -0.24 -0.58 -0.11 0.00 -2.44 0.00 0.00 57.07 53.70 1pzy s TYR 243 Cb 0.07 0.02 0.12 0.00 0.35 0.00 0.00 41.96 42.51 1pzy s TYR 243 CO 0.73 -0.68 2.01 -0.40 -1.34 0.00 0.00 175.55 175.87 1pzy n ASP 244 N -0.18 4.61 -4.77 4.32 5.75 -1.26 -4.39 116.55 120.63 1pzy n ASP 244 Ca -0.11 -3.01 -0.38 0.00 -0.01 0.00 0.00 54.79 51.28 1pzy n ASP 244 Cb 0.63 -1.55 -0.02 0.00 -1.03 0.00 0.00 41.12 39.15 1pzy n ASP 244 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1pzy s TYR 245 N 1.49 3.02 -0.11 2.11 1.51 -1.26 -4.93 117.35 119.19 1pzy s TYR 245 Ca 0.42 1.53 0.03 0.00 -1.01 0.00 0.00 57.07 58.04 1pzy s TYR 245 Cb 0.11 -3.45 -0.03 0.00 -0.11 0.00 0.00 41.96 38.49 1pzy s TYR 245 CO -0.03 -1.46 0.10 0.27 -1.11 0.00 0.00 175.55 173.32 1pzy n ASN 246 N 0.09 0.63 -4.08 2.29 0.23 -0.70 -4.85 115.26 108.87 1pzy n ASN 246 Ca 0.04 -0.49 -0.19 0.00 -0.53 0.00 0.00 54.58 53.41 1pzy n ASN 246 Cb 0.46 1.01 -0.14 0.00 -2.08 0.00 0.00 39.78 39.04 1pzy n ASN 246 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1pzy s PHE 248 N -0.61 1.21 -0.22 0.00 0.08 -0.11 -1.59 117.98 116.74 1pzy s PHE 248 Ca 0.01 -0.55 -0.08 0.00 0.12 0.00 0.00 56.93 56.44 1pzy s PHE 248 Cb -0.06 -1.09 -0.04 0.00 -0.57 0.00 0.00 43.02 41.26 1pzy s PHE 248 CO 0.00 -0.45 0.08 0.08 -0.10 0.00 0.00 175.22 174.83 1pzy s VAL 249 N 1.80 4.64 -0.30 -0.44 1.01 -0.60 -1.18 120.40 125.32 1pzy s VAL 249 Ca 0.05 -0.07 -0.08 0.00 0.00 0.00 0.00 61.98 61.88 1pzy s VAL 249 Cb -0.12 -3.13 0.01 0.00 0.00 0.00 0.00 36.38 33.13 1pzy s VAL 249 CO -0.07 0.39 0.10 -0.36 0.00 0.00 0.00 175.10 175.16 1pzy s PHE 250 N 1.00 3.16 -0.02 5.22 0.40 0.11 -0.29 117.98 127.56 1pzy s PHE 250 Ca 0.04 -0.89 0.04 0.00 -0.60 0.00 0.00 56.93 55.52 1pzy s PHE 250 Cb -0.14 -2.28 -0.01 0.00 0.51 0.00 0.00 43.02 41.10 1pzy s PHE 250 CO 0.03 -0.55 -0.13 0.45 0.70 0.00 0.00 175.22 175.71 1pzy s SER 251 N 1.53 1.62 0.56 1.36 0.15 -0.62 -1.37 113.70 116.93 1pzy s SER 251 Ca 0.03 -0.25 -0.18 0.00 0.70 0.00 0.00 55.95 56.25 1pzy s SER 251 Cb -0.17 -0.29 -0.05 0.00 -1.71 0.00 0.00 66.02 63.80 1pzy s SER 251 CO 0.03 0.14 1.07 -1.81 1.20 0.00 0.00 173.24 173.88 1pzy s ASP 252 N -0.14 5.87 0.48 5.45 1.01 -0.75 -3.92 116.67 124.66 1pzy s ASP 252 Ca 0.02 1.93 0.24 0.00 0.71 0.00 0.00 52.55 55.44 1pzy s ASP 252 Cb -0.07 -2.55 1.20 0.00 1.01 0.00 0.00 42.92 42.50 1pzy s ASP 252 CO 0.00 -1.11 1.98 -0.37 0.21 0.00 0.00 175.17 175.88 1pzy h VAL 253 N 0.86 0.71 -0.54 -1.27 -1.51 -1.93 -3.20 116.25 109.36 1pzy h VAL 253 Ca -0.48 -0.79 0.00 0.00 -1.23 0.00 0.00 66.70 64.20 1pzy h VAL 253 Cb 1.23 1.49 0.00 0.00 -2.13 0.00 0.00 31.29 31.88 1pzy h VAL 253 CO 0.57 0.19 0.00 -0.90 -1.23 0.00 0.00 177.57 176.20 1pzy n ASP 254 N -3.70 5.21 -4.28 4.19 3.85 -1.26 -4.55 116.55 116.02 1pzy n ASP 254 Ca -0.01 -2.79 -0.33 0.00 -0.71 0.00 0.00 54.79 50.94 1pzy n ASP 254 Cb 0.31 -0.66 -0.15 0.00 -1.35 0.00 0.00 41.12 39.27 1pzy n ASP 254 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 1pzy s LEU 255 N -2.41 2.56 -0.13 -2.12 1.43 -1.21 -1.22 118.68 115.58 1pzy s LEU 255 Ca 0.50 -0.45 0.02 0.00 -1.03 0.00 0.00 54.13 53.17 1pzy s LEU 255 Cb 0.37 -1.60 0.01 0.00 0.03 0.00 0.00 46.19 45.00 1pzy s LEU 255 CO 0.16 0.07 -0.20 -0.63 0.23 0.00 0.00 176.35 175.98 1pzy s ILE 256 N 0.90 1.92 0.12 -0.59 -1.09 0.99 -4.92 121.20 118.52 1pzy s ILE 256 Ca -0.03 -0.90 -0.31 0.00 -2.23 0.00 0.00 60.65 57.18 1pzy s ILE 256 Cb -0.15 -1.70 -0.07 0.00 -1.58 0.00 0.00 42.46 38.95 1pzy s ILE 256 CO -0.01 0.52 1.30 -2.16 -1.23 0.00 0.00 174.94 173.37 1pzy s PRO 257 N 0.83 4.38 0.00 2.79 0.04 -1.26 -0.28 135.00 141.49 1pzy s PRO 257 Ca -0.08 1.97 0.24 0.00 0.04 0.00 0.00 61.00 63.17 1pzy s PRO 257 Cb -0.16 -3.26 0.77 0.00 0.04 0.00 0.00 34.50 31.89 1pzy s PRO 257 CO -0.01 -0.32 1.57 -1.33 0.04 0.00 0.00 177.00 176.95 1pzy n MET 258 N 3.57 1.84 -3.64 4.56 2.81 -0.41 -4.79 117.12 121.05 1pzy n MET 258 Ca 0.09 -1.25 -0.14 0.00 -1.81 0.00 0.00 57.70 54.59 1pzy n MET 258 Cb 0.44 -1.44 -0.13 0.00 -0.71 0.00 0.00 33.22 31.37 1pzy n MET 258 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1pzy s ASN 259 N -1.74 0.48 0.00 7.83 3.84 -1.26 -0.46 114.94 123.62 1pzy s ASN 259 Ca 0.34 0.49 0.07 0.00 0.21 0.00 0.00 52.86 53.97 1pzy s ASN 259 Cb 0.19 0.64 0.40 0.00 -0.55 0.00 0.00 41.25 41.93 1pzy s ASN 259 CO 0.30 -0.25 0.91 -0.90 -2.79 0.00 0.00 177.10 174.37 1pzy n ASP 260 N 5.35 0.00 0.08 -4.21 3.85 -1.04 -1.47 116.55 119.11 1pzy n ASP 260 Ca -0.06 -0.96 0.13 0.00 -0.71 0.00 0.00 54.79 53.19 1pzy n ASP 260 Cb 0.50 0.00 0.30 0.00 -1.35 0.00 0.00 41.12 40.56 1pzy n ASP 260 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.20 177.60 1pzy n HIS 261 N -0.68 0.74 -2.33 2.11 8.25 -1.26 -4.27 115.22 117.78 1pzy n HIS 261 Ca 0.05 0.22 -0.43 0.00 -0.26 0.00 0.00 57.72 57.30 1pzy n HIS 261 Cb 0.02 -0.80 0.00 0.00 1.12 0.00 0.00 29.99 30.33 1pzy n HIS 261 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1pzy n ASN 262 N -2.18 4.65 -4.70 0.41 2.85 -0.54 -4.96 115.26 110.80 1pzy n ASN 262 Ca 0.04 -2.93 -0.44 0.00 -0.11 0.00 0.00 54.58 51.15 1pzy n ASN 262 Cb 0.43 -1.66 -0.03 0.00 1.24 0.00 0.00 39.78 39.77 1pzy n ASN 262 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 1pzy n THR 263 N 5.29 0.76 -2.68 -0.44 -1.04 -1.26 -4.93 114.28 109.98 1pzy n THR 263 Ca 0.47 -0.19 -0.43 0.00 -2.04 0.00 0.00 64.05 61.86 1pzy n THR 263 Cb 0.42 -1.66 0.00 0.00 -1.82 0.00 0.00 70.33 67.27 1pzy n THR 263 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1pzy n TYR 264 N 2.35 3.62 -3.72 -1.42 4.02 -1.26 -4.91 117.16 115.84 1pzy n TYR 264 Ca 0.12 -3.01 -0.06 0.00 -0.01 0.00 0.00 57.90 54.93 1pzy n TYR 264 Cb 0.33 -1.91 -0.01 0.00 -0.02 0.00 0.00 39.34 37.73 1pzy n TYR 264 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 1pzy n ARG 265 N 3.97 0.37 -3.86 -0.72 -4.01 -1.26 -4.96 116.66 106.20 1pzy n ARG 265 Ca 0.36 -1.28 -0.29 0.00 -1.04 0.00 0.00 57.85 55.61 1pzy n ARG 265 Cb 0.38 1.28 -0.04 0.00 -3.04 0.00 0.00 32.46 31.05 1pzy n ARG 265 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1pzy n PHE 267 N -0.20 0.43 0.26 0.00 3.01 -1.26 -5.01 117.46 114.69 1pzy n PHE 267 Ca -0.05 -2.23 0.14 0.00 1.01 0.00 0.00 57.45 56.32 1pzy n PHE 267 Cb 0.53 -0.10 0.71 0.00 -0.01 0.00 0.00 39.48 40.61 1pzy n PHE 267 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1pzy h SER 268 N 1.28 0.00 -4.45 4.37 4.64 -2.02 -3.42 113.55 113.95 1pzy h SER 268 Ca -0.31 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.67 1pzy h SER 268 Cb 1.07 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 62.96 1pzy h SER 268 CO 0.49 0.00 -0.75 -1.10 -0.87 0.00 0.00 176.83 174.61 1pzy s GLN 269 N -3.64 0.80 0.15 4.77 -1.52 -1.26 -5.03 119.66 113.93 1pzy s GLN 269 Ca -0.01 -1.04 -0.33 0.00 -1.95 0.00 0.00 55.36 52.03 1pzy s GLN 269 Cb 0.09 -0.60 -0.16 0.00 -0.22 0.00 0.00 33.01 32.11 1pzy s GLN 269 CO 0.32 0.11 1.14 -2.30 -0.25 0.00 0.00 175.29 174.31 1pzy n PRO 270 N 0.92 1.03 -3.67 2.91 -0.02 -1.21 -4.46 135.00 130.49 1pzy n PRO 270 Ca -0.19 0.37 -0.37 0.00 -2.02 0.00 0.00 63.50 61.29 1pzy n PRO 270 Cb 0.56 -1.85 -0.12 0.00 -0.02 0.00 0.00 33.50 32.07 1pzy n PRO 270 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1pzy s ARG 271 N -0.31 3.81 -0.19 -0.52 6.06 0.33 -0.48 118.95 127.65 1pzy s ARG 271 Ca 0.75 -0.39 -0.17 0.00 -2.50 0.00 0.00 55.73 53.42 1pzy s ARG 271 Cb -0.89 -3.50 -0.04 0.00 0.06 0.00 0.00 34.95 30.58 1pzy s ARG 271 CO 0.52 -0.18 0.43 -1.58 -2.50 0.00 0.00 175.30 171.99 1pzy s HIS 272 N 1.68 3.40 -0.21 5.12 5.65 -0.32 0.61 115.29 131.22 1pzy s HIS 272 Ca 0.07 0.69 -0.04 0.00 0.25 0.00 0.00 55.06 56.02 1pzy s HIS 272 Cb -0.16 -2.55 -0.12 0.00 -1.18 0.00 0.00 32.58 28.58 1pzy s HIS 272 CO 0.07 0.01 -0.23 -0.89 -0.65 0.00 0.00 174.74 173.05 1pzy n ILE 273 N 4.25 1.19 -1.67 0.89 5.41 0.63 -4.38 119.36 125.68 1pzy n ILE 273 Ca -0.08 -0.38 -0.41 0.00 1.00 0.00 0.00 62.75 62.88 1pzy n ILE 273 Cb 0.51 -1.49 -0.01 0.00 -0.71 0.00 0.00 39.64 37.94 1pzy n ILE 273 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1pzy n SER 274 N -3.51 5.65 0.06 4.38 3.41 -0.91 -4.64 113.62 118.06 1pzy n SER 274 Ca -0.39 -2.80 -0.06 0.00 -0.26 0.00 0.00 58.87 55.36 1pzy n SER 274 Cb 0.85 -1.60 -0.11 0.00 -0.26 0.00 0.00 64.21 63.09 1pzy n SER 274 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 1pzy h VAL 275 N 3.61 1.55 -2.42 -3.33 -1.51 -1.83 -3.41 116.25 108.91 1pzy h VAL 275 Ca 0.65 -3.23 -0.60 0.00 -1.23 0.00 0.00 66.70 62.30 1pzy h VAL 275 Cb 0.52 2.76 -0.41 0.00 -2.13 0.00 0.00 31.29 32.03 1pzy h VAL 275 CO 1.82 0.88 -0.75 0.00 -1.23 0.00 0.00 177.57 178.29 1pzy n ALA 276 N -2.36 3.37 -1.81 5.19 0.00 -0.86 -2.78 120.51 121.28 1pzy n ALA 276 Ca -0.01 -4.17 -0.34 0.00 0.00 0.00 0.00 53.44 48.91 1pzy n ALA 276 Cb 0.93 -0.89 -0.07 0.00 0.00 0.00 0.00 19.45 19.42 1pzy n ALA 276 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1pzy s MET 277 N -1.55 4.30 0.26 0.00 -1.94 -1.25 -0.36 119.30 118.76 1pzy s MET 277 Ca 0.34 1.20 -0.02 0.00 -1.71 0.00 0.00 55.69 55.50 1pzy s MET 277 Cb 0.09 -2.36 0.33 0.00 2.01 0.00 0.00 34.83 34.90 1pzy s MET 277 CO -0.10 0.03 1.76 0.38 -0.01 0.00 0.00 175.02 177.08 1pzy h ASP 278 N 2.26 0.77 -0.06 3.03 3.04 -1.76 0.47 116.42 124.16 1pzy h ASP 278 Ca -0.48 -0.18 0.02 0.00 -3.24 0.00 0.00 57.03 53.14 1pzy h ASP 278 Cb 1.19 -0.20 -0.00 0.00 -1.04 0.00 0.00 39.33 39.27 1pzy h ASP 278 CO 0.62 0.83 0.22 0.50 -2.04 0.00 0.00 179.24 179.37 1pzy h LYS 279 N 0.75 0.00 -0.12 4.15 3.64 -1.94 0.71 116.57 123.77 1pzy h LYS 279 Ca 0.15 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.48 1pzy h LYS 279 Cb 0.43 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 1pzy h LYS 279 CO 0.02 0.00 -0.24 1.19 -2.27 0.00 0.00 179.45 178.15 1pzy n PHE 280 N -3.17 0.37 -3.25 1.91 0.99 -0.88 -4.96 117.46 108.48 1pzy n PHE 280 Ca -0.01 -1.37 -0.17 0.00 -0.00 0.00 0.00 57.45 55.91 1pzy n PHE 280 Cb 0.30 -0.30 0.06 0.00 -1.00 0.00 0.00 39.48 38.53 1pzy n PHE 280 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1pzy n GLY 281 N -1.14 -0.12 3.21 1.37 0.00 0.24 -2.79 105.19 105.96 1pzy n GLY 281 Ca 0.22 -0.02 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 1pzy n GLY 281 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1pzy n PHE 282 N -4.17 -1.80 -4.29 1.61 0.99 0.16 -4.94 117.46 105.02 1pzy n PHE 282 Ca -0.02 0.44 -0.15 0.00 -0.00 0.00 0.00 57.45 57.72 1pzy n PHE 282 Cb 0.55 -3.29 -0.10 0.00 -1.00 0.00 0.00 39.48 35.64 1pzy n PHE 282 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.76 175.64 1pzy s SER 283 N -2.66 1.19 -0.20 4.37 0.01 -1.12 -4.70 113.70 110.60 1pzy s SER 283 Ca 0.34 -1.31 -0.25 0.00 1.31 0.00 0.00 55.95 56.04 1pzy s SER 283 Cb -0.17 0.15 -0.01 0.00 0.21 0.00 0.00 66.02 66.19 1pzy s SER 283 CO 0.42 -0.67 0.82 -0.22 0.41 0.00 0.00 173.24 174.00 1pzy s LEU 284 N -3.26 4.14 0.12 2.44 2.96 -1.12 -3.86 118.68 120.10 1pzy s LEU 284 Ca 0.33 1.11 -0.20 0.00 -0.22 0.00 0.00 54.13 55.15 1pzy s LEU 284 Cb 0.07 -3.21 -0.05 0.00 0.50 0.00 0.00 46.19 43.51 1pzy s LEU 284 CO 0.10 -0.44 1.73 1.55 -1.32 0.00 0.00 176.35 177.97 1pzy h PRO 285 N 7.47 0.06 -3.05 0.98 0.13 -1.87 -3.44 132.00 132.28 1pzy h PRO 285 Ca -0.27 -0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.71 1pzy h PRO 285 Cb 1.12 -0.01 -0.24 0.00 0.13 0.00 0.00 31.00 32.00 1pzy h PRO 285 CO 0.85 0.04 -0.35 1.52 -0.23 0.00 0.00 178.00 179.83 1pzy s TYR 286 N -6.19 -0.27 0.60 1.56 -0.85 -1.26 -5.04 117.35 105.90 1pzy s TYR 286 Ca -0.13 0.63 0.30 0.00 -0.52 0.00 0.00 57.07 57.34 1pzy s TYR 286 Cb 0.09 0.10 1.63 0.00 0.38 0.00 0.00 41.96 44.16 1pzy s TYR 286 CO 0.68 -0.22 2.02 -0.24 -1.52 0.00 0.00 175.55 176.28 1pzy h VAL 287 N 4.47 0.35 -0.15 -3.49 3.04 -2.04 0.10 116.25 118.53 1pzy h VAL 287 Ca -0.27 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.42 1pzy h VAL 287 Cb 1.19 0.75 0.00 0.00 -2.01 0.00 0.00 31.29 31.22 1pzy h VAL 287 CO 0.34 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.90 1pzy n GLN 288 N -3.62 1.64 -2.39 4.17 3.00 -1.26 -4.91 117.38 114.01 1pzy n GLN 288 Ca 0.03 -0.96 -0.42 0.00 -0.01 0.00 0.00 57.00 55.64 1pzy n GLN 288 Cb 0.43 -1.37 -0.03 0.00 0.00 0.00 0.00 30.24 29.27 1pzy n GLN 288 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.06 176.59 1pzy s TYR 289 N -1.80 3.05 -0.10 1.08 5.04 0.36 -4.90 117.35 120.08 1pzy s TYR 289 Ca 0.31 1.08 0.13 0.00 -2.44 0.00 0.00 57.07 56.15 1pzy s TYR 289 Cb 0.16 -3.50 0.27 0.00 0.35 0.00 0.00 41.96 39.24 1pzy s TYR 289 CO 0.25 -1.69 1.13 0.34 -1.34 0.00 0.00 175.55 174.24 1pzy n PHE 290 N 5.39 0.00 -2.67 4.97 7.35 -1.26 -5.00 117.46 126.23 1pzy n PHE 290 Ca 0.12 -0.78 -0.23 0.00 -0.76 0.00 0.00 57.45 55.79 1pzy n PHE 290 Cb 0.45 -0.15 0.11 0.00 0.35 0.00 0.00 39.48 40.25 1pzy n PHE 290 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1pzy s GLY 291 N -2.35 1.74 0.00 7.13 0.00 -1.26 -4.78 107.32 107.80 1pzy s GLY 291 Ca 0.25 -1.89 0.00 0.00 0.00 0.00 0.00 44.72 43.09 1pzy s GLY 291 CO -0.03 -1.29 0.00 0.61 0.00 0.00 0.00 173.10 172.39 1pzy n GLY 292 N -2.79 1.83 2.74 0.20 0.00 -1.26 -4.66 105.19 101.25 1pzy n GLY 292 Ca 0.16 -0.22 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 1pzy n GLY 292 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pzy s VAL 293 N 0.00 0.15 0.15 1.61 1.01 -1.26 -1.81 120.40 120.26 1pzy s VAL 293 Ca 0.00 0.23 -0.05 0.00 0.00 0.00 0.00 61.98 62.16 1pzy s VAL 293 Cb 0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 36.38 36.02 1pzy s VAL 293 CO 0.00 0.21 0.19 -0.94 0.00 0.00 0.00 175.10 174.55 1pzy s SER 294 N 1.85 0.15 0.03 3.32 1.04 -0.47 -0.27 113.70 119.35 1pzy s SER 294 Ca 0.02 -1.02 0.01 0.00 0.48 0.00 0.00 55.95 55.44 1pzy s SER 294 Cb -0.12 0.38 -0.02 0.00 0.10 0.00 0.00 66.02 66.35 1pzy s SER 294 CO -0.04 -0.83 -0.05 0.00 0.98 0.00 0.00 173.24 173.31 1pzy s ALA 295 N -4.01 0.32 -0.06 5.32 0.00 0.20 0.04 121.76 123.58 1pzy s ALA 295 Ca 0.21 -0.63 -0.07 0.00 0.00 0.00 0.00 51.96 51.46 1pzy s ALA 295 Cb 0.05 0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.27 1pzy s ALA 295 CO 0.01 -0.08 0.19 -0.51 0.00 0.00 0.00 175.76 175.37 1pzy s LEU 296 N -1.41 1.29 0.87 0.00 1.02 -0.33 -0.51 118.68 119.61 1pzy s LEU 296 Ca -0.12 0.27 -0.11 0.00 0.02 0.00 0.00 54.13 54.18 1pzy s LEU 296 Cb -0.09 0.70 0.11 0.00 0.02 0.00 0.00 46.19 46.92 1pzy s LEU 296 CO -0.00 -0.14 1.09 -0.94 0.02 0.00 0.00 176.35 176.38 1pzy s SER 297 N -0.24 3.77 0.23 2.29 1.04 -1.26 -0.94 113.70 118.58 1pzy s SER 297 Ca -0.03 1.48 -0.07 0.00 0.48 0.00 0.00 55.95 57.80 1pzy s SER 297 Cb -0.03 -2.17 0.32 0.00 0.10 0.00 0.00 66.02 64.24 1pzy s SER 297 CO 0.01 -2.45 1.81 0.50 0.98 0.00 0.00 173.24 174.08 1pzy h LYS 298 N -1.42 0.71 -0.18 4.02 3.64 -0.68 -1.25 116.57 121.42 1pzy h LYS 298 Ca -0.48 -0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 58.70 1pzy h LYS 298 Cb 1.28 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 1pzy h LYS 298 CO 0.55 0.47 -0.52 1.96 -2.27 0.00 0.00 179.45 179.64 1pzy h GLN 299 N 0.73 0.50 -0.62 1.90 1.08 -1.91 -0.99 115.11 115.80 1pzy h GLN 299 Ca 0.35 -0.31 -0.09 0.00 -1.45 0.00 0.00 58.65 57.15 1pzy h GLN 299 Cb 0.27 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.71 1pzy h GLN 299 CO -0.22 0.90 0.03 1.96 -0.95 0.00 0.00 178.83 180.56 1pzy h GLN 300 N 0.39 1.07 -0.12 1.46 4.20 -1.76 -1.11 115.11 119.24 1pzy h GLN 300 Ca 0.01 -0.32 -0.02 0.00 0.06 0.00 0.00 58.65 58.39 1pzy h GLN 300 Cb 1.05 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.72 1pzy h GLN 300 CO 0.10 1.02 0.01 0.35 -0.67 0.00 0.00 178.83 179.64 1pzy h PHE 301 N 0.99 0.23 -0.44 2.96 3.57 -1.13 -3.00 116.94 120.12 1pzy h PHE 301 Ca 0.18 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.65 1pzy h PHE 301 Cb 0.52 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 1pzy h PHE 301 CO 0.04 0.43 0.28 -0.07 -2.23 0.00 0.00 178.31 176.75 1pzy h LEU 302 N -0.04 0.51 -2.05 0.59 4.07 -1.03 -2.08 115.31 115.28 1pzy h LEU 302 Ca 0.04 -0.02 -0.01 0.00 0.08 0.00 0.00 57.88 57.96 1pzy h LEU 302 Cb 0.33 -0.13 -0.00 0.00 1.08 0.00 0.00 40.66 41.94 1pzy h LEU 302 CO 0.00 0.38 -0.06 0.77 -1.08 0.00 0.00 178.44 178.45 1pzy h SER 303 N 0.60 0.00 -0.41 -0.43 4.64 -1.05 -2.25 113.55 114.65 1pzy h SER 303 Ca 0.16 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.47 1pzy h SER 303 Cb -0.04 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1pzy h SER 303 CO -0.03 0.06 0.01 2.30 -0.87 0.00 0.00 176.83 178.30 1pzy n ILE 304 N -3.38 2.52 -3.49 0.95 -5.35 -0.98 -4.92 119.36 104.71 1pzy n ILE 304 Ca -0.01 -1.69 -0.25 0.00 -0.27 0.00 0.00 62.75 60.52 1pzy n ILE 304 Cb 0.22 -0.27 0.03 0.00 -1.74 0.00 0.00 39.64 37.88 1pzy n ILE 304 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1pzy n ASN 305 N -0.04 -5.29 0.00 7.28 5.15 -0.85 -4.67 115.26 116.84 1pzy n ASN 305 Ca 0.25 -0.51 0.00 0.00 -0.60 0.00 0.00 54.58 53.71 1pzy n ASN 305 Cb 1.04 -4.25 0.00 0.00 -0.53 0.00 0.00 39.78 36.04 1pzy n ASN 305 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1pzy n GLY 306 N -1.60 0.50 3.98 8.20 0.00 -0.82 -0.79 105.19 114.65 1pzy n GLY 306 Ca -0.02 -0.83 -0.18 0.00 0.00 0.00 0.00 46.02 44.98 1pzy n GLY 306 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1pzy s PHE 307 N 0.00 2.65 0.50 1.61 0.08 -1.26 -4.82 117.98 116.75 1pzy s PHE 307 Ca 0.00 -0.46 -0.18 0.00 0.12 0.00 0.00 56.93 56.41 1pzy s PHE 307 Cb 0.00 -2.31 -0.08 0.00 -0.57 0.00 0.00 43.02 40.07 1pzy s PHE 307 CO 0.00 -0.40 1.01 -1.25 -0.10 0.00 0.00 175.22 174.47 1pzy s PRO 308 N -4.32 3.84 -0.01 0.24 0.04 -1.26 -4.09 135.00 129.43 1pzy s PRO 308 Ca 0.53 1.16 0.17 0.00 0.04 0.00 0.00 61.00 62.90 1pzy s PRO 308 Cb -0.08 -2.11 -0.23 0.00 0.04 0.00 0.00 34.50 32.12 1pzy s PRO 308 CO 0.32 -0.38 0.50 0.09 0.04 0.00 0.00 177.00 177.58 1pzy n ASN 309 N -1.28 0.99 -0.70 6.66 3.02 -1.26 -3.81 115.26 118.88 1pzy n ASN 309 Ca 0.08 -0.37 0.04 0.00 -0.03 0.00 0.00 54.58 54.30 1pzy n ASN 309 Cb 0.53 1.45 0.13 0.00 -0.61 0.00 0.00 39.78 41.29 1pzy n ASN 309 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1pzy n ASN 310 N -1.79 1.97 -4.32 6.41 5.03 -1.26 -4.77 115.26 116.53 1pzy n ASN 310 Ca -0.01 -2.13 -0.45 0.00 0.87 0.00 0.00 54.58 52.86 1pzy n ASN 310 Cb 0.36 -0.33 -0.06 0.00 -1.02 0.00 0.00 39.78 38.74 1pzy n ASN 310 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 1pzy s TYR 311 N -1.64 3.26 -0.11 3.10 1.51 -1.26 -5.04 117.35 117.17 1pzy s TYR 311 Ca 0.19 -1.26 -0.04 0.00 -1.01 0.00 0.00 57.07 54.96 1pzy s TYR 311 Cb 0.12 -3.65 -0.04 0.00 -0.11 0.00 0.00 41.96 38.29 1pzy s TYR 311 CO 0.10 -0.97 0.04 -1.58 -1.11 0.00 0.00 175.55 172.03 1pzy s TRP 312 N 1.59 3.26 0.00 2.71 0.52 -1.26 -4.55 118.94 121.20 1pzy s TRP 312 Ca 0.03 0.23 0.00 0.00 0.02 0.00 0.00 56.10 56.38 1pzy s TRP 312 Cb -0.29 -1.86 0.00 0.00 -1.15 0.00 0.00 33.47 30.17 1pzy s TRP 312 CO 0.03 0.47 0.00 0.41 0.02 0.00 0.00 176.95 177.88 1pzy n GLY 313 N 2.33 -0.09 3.81 0.98 0.00 -0.68 -4.56 105.19 106.97 1pzy n GLY 313 Ca -0.19 -1.79 -0.34 0.00 0.00 0.00 0.00 46.02 43.71 1pzy n GLY 313 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pzy s ALA 314 N -1.92 2.94 0.00 4.61 0.00 -0.74 -4.66 121.76 122.00 1pzy s ALA 314 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.48 1pzy s ALA 314 Cb 0.00 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.91 1pzy s ALA 314 CO 0.00 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.02 1pzy n GLY 315 N -0.43 -1.40 2.71 0.00 0.00 -1.26 -1.44 105.19 103.36 1pzy n GLY 315 Ca 0.08 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.76 1pzy n GLY 315 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pzy n GLY 316 N -0.25 2.57 0.37 -0.02 0.00 -1.26 -4.81 105.19 101.80 1pzy n GLY 316 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 46.02 45.99 1pzy n GLY 316 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1pzy h GLU 317 N 0.00 1.21 0.00 1.61 9.09 -1.93 -0.01 114.58 124.55 1pzy h GLU 317 Ca 0.00 -0.07 -0.08 0.00 0.05 0.00 0.00 59.36 59.26 1pzy h GLU 317 Cb 0.00 -0.27 -0.01 0.00 -1.65 0.00 0.00 28.75 26.82 1pzy h GLU 317 CO 0.00 0.80 -0.37 0.38 0.05 0.00 0.00 179.01 179.87 1pzy h ASP 318 N 1.25 0.00 -0.14 3.06 2.03 -1.91 -1.06 116.42 119.64 1pzy h ASP 318 Ca 0.37 0.00 -0.21 0.00 -0.73 0.00 0.00 57.03 56.46 1pzy h ASP 318 Cb -0.05 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 38.46 1pzy h ASP 318 CO -0.10 0.37 -0.74 0.44 -1.03 0.00 0.00 179.24 178.17 1pzy h ASP 319 N 0.00 0.89 -0.92 4.15 3.32 -1.55 -1.52 116.42 120.79 1pzy h ASP 319 Ca -0.00 -0.64 0.02 0.00 0.02 0.00 0.00 57.03 56.43 1pzy h ASP 319 Cb 0.72 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.96 1pzy h ASP 319 CO 0.05 1.39 0.61 -0.78 -1.72 0.00 0.00 179.24 178.78 1pzy h ASP 320 N 0.46 1.04 -0.45 6.45 3.58 -0.70 0.56 116.42 127.37 1pzy h ASP 320 Ca -0.05 -0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.35 1pzy h ASP 320 Cb 1.38 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 42.15 1pzy h ASP 320 CO 0.15 0.74 0.19 0.40 -2.88 0.00 0.00 179.24 177.85 1pzy h ILE 321 N 1.23 1.20 -0.40 2.25 2.04 -1.10 -1.06 117.51 121.67 1pzy h ILE 321 Ca 0.35 -0.61 0.03 0.00 1.00 0.00 0.00 64.86 65.63 1pzy h ILE 321 Cb -0.10 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 1pzy h ILE 321 CO -0.09 0.23 0.18 0.22 0.00 0.00 0.00 178.15 178.69 1pzy h TYR 322 N 0.59 0.34 -0.89 1.37 3.20 -0.36 -1.64 116.97 119.58 1pzy h TYR 322 Ca 0.15 0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.07 1pzy h TYR 322 Cb 0.18 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.30 1pzy h TYR 322 CO -0.00 0.17 0.57 -0.91 -1.64 0.00 0.00 178.16 176.35 1pzy h ASN 323 N 0.38 0.96 -0.65 -2.11 2.35 -0.52 -2.21 115.58 113.77 1pzy h ASN 323 Ca 0.17 -0.01 0.04 0.00 -0.55 0.00 0.00 56.30 55.95 1pzy h ASN 323 Cb 0.10 -0.22 -0.05 0.00 0.05 0.00 0.00 38.32 38.20 1pzy h ASN 323 CO -0.13 0.66 0.39 0.03 -1.65 0.00 0.00 177.43 176.72 1pzy h ARG 324 N 1.12 0.72 -0.31 0.81 3.08 -0.28 0.30 114.38 119.82 1pzy h ARG 324 Ca 0.35 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.38 1pzy h ARG 324 Cb -0.00 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 29.86 1pzy h ARG 324 CO -0.12 0.48 0.14 -0.07 -1.07 0.00 0.00 179.97 179.33 1pzy h LEU 325 N 0.74 0.20 -0.44 3.04 3.38 -0.79 -2.26 115.31 119.18 1pzy h LEU 325 Ca 0.27 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.23 1pzy h LEU 325 Cb 0.08 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1pzy h LEU 325 CO -0.13 0.15 0.15 0.00 0.09 0.00 0.00 178.44 178.70 1pzy h ALA 326 N 1.17 0.58 0.00 1.53 0.00 -1.15 0.12 119.26 121.50 1pzy h ALA 326 Ca 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1pzy h ALA 326 Cb 0.06 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1pzy h ALA 326 CO -0.10 0.22 0.00 1.19 0.00 0.00 0.00 179.25 180.55 1pzy n PHE 327 N -4.57 0.00 -1.12 0.00 0.99 0.06 -0.88 117.46 111.94 1pzy n PHE 327 Ca 0.01 0.00 0.06 0.00 -0.00 0.00 0.00 57.45 57.52 1pzy n PHE 327 Cb 0.18 -0.07 0.08 0.00 -1.00 0.00 0.00 39.48 38.67 1pzy n PHE 327 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1pzy n ARG 328 N -1.07 1.18 -1.68 -1.08 5.12 -0.56 -5.00 116.66 113.57 1pzy n ARG 328 Ca 0.05 -1.99 -0.12 0.00 -1.93 0.00 0.00 57.85 53.86 1pzy n ARG 328 Cb 0.03 -1.17 -0.03 0.00 -1.16 0.00 0.00 32.46 30.13 1pzy n ARG 328 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1pzy n GLY 329 N -0.93 0.78 3.68 -0.13 0.00 -0.06 -5.02 105.19 103.50 1pzy n GLY 329 Ca 0.10 -0.43 -0.32 0.00 0.00 0.00 0.00 46.02 45.36 1pzy n GLY 329 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1pzy s MET 330 N -3.62 2.75 0.57 1.61 -1.94 0.31 -5.00 119.30 113.98 1pzy s MET 330 Ca 0.00 -0.64 0.07 0.00 -1.71 0.00 0.00 55.69 53.41 1pzy s MET 330 Cb 0.00 -2.65 0.06 0.00 2.01 0.00 0.00 34.83 34.26 1pzy s MET 330 CO 0.00 0.62 0.56 -1.54 -0.01 0.00 0.00 175.02 174.64 1pzy s SER 331 N -1.60 4.77 -0.22 3.03 1.04 -1.26 -3.66 113.70 115.80 1pzy s SER 331 Ca 0.20 -1.15 -0.04 0.00 0.48 0.00 0.00 55.95 55.44 1pzy s SER 331 Cb -0.11 0.48 -0.01 0.00 0.10 0.00 0.00 66.02 66.47 1pzy s SER 331 CO 0.11 -1.25 -0.04 -0.69 0.98 0.00 0.00 173.24 172.35 1pzy s VAL 332 N -2.76 3.47 0.14 5.02 1.01 -1.26 -3.34 120.40 122.68 1pzy s VAL 332 Ca 0.43 -0.46 -0.11 0.00 0.00 0.00 0.00 61.98 61.84 1pzy s VAL 332 Cb -0.03 -2.58 -0.07 0.00 0.00 0.00 0.00 36.38 33.70 1pzy s VAL 332 CO 0.27 0.42 0.49 -0.55 0.00 0.00 0.00 175.10 175.74 1pzy s SER 333 N 1.38 6.70 -0.05 3.32 0.15 0.36 -4.94 113.70 120.63 1pzy s SER 333 Ca 0.05 0.92 -0.16 0.00 0.70 0.00 0.00 55.95 57.45 1pzy s SER 333 Cb -0.14 -2.22 0.03 0.00 -1.71 0.00 0.00 66.02 61.97 1pzy s SER 333 CO -0.02 0.08 0.37 -0.13 1.20 0.00 0.00 173.24 174.75 1pzy s ARG 334 N -2.17 0.67 0.68 5.44 0.52 -1.26 -1.17 118.95 121.64 1pzy s ARG 334 Ca 0.38 0.03 -0.11 0.00 -0.52 0.00 0.00 55.73 55.52 1pzy s ARG 334 Cb -0.14 0.30 0.00 0.00 0.52 0.00 0.00 34.95 35.64 1pzy s ARG 334 CO 0.20 -0.17 1.06 -1.25 0.02 0.00 0.00 175.30 175.15 1pzy s PRO 335 N -0.96 2.99 1.00 3.54 0.04 -1.26 -5.03 135.00 135.32 1pzy s PRO 335 Ca -0.10 0.45 -0.12 0.00 0.04 0.00 0.00 61.00 61.26 1pzy s PRO 335 Cb -0.04 -2.06 0.19 0.00 0.04 0.00 0.00 34.50 32.63 1pzy s PRO 335 CO 0.04 -0.91 1.08 0.54 0.04 0.00 0.00 177.00 177.79 1pzy s ASN 336 N -4.32 2.54 0.28 6.66 2.20 -1.26 -4.75 114.94 116.29 1pzy s ASN 336 Ca 0.57 1.30 0.21 0.00 -0.94 0.00 0.00 52.86 54.00 1pzy s ASN 336 Cb -0.11 -1.99 1.03 0.00 -2.00 0.00 0.00 41.25 38.19 1pzy s ASN 336 CO 0.51 -3.20 1.64 0.00 -2.94 0.00 0.00 177.10 173.11 1pzy n ALA 337 N -4.23 1.25 -0.08 3.54 0.00 -1.26 -1.39 120.51 118.34 1pzy n ALA 337 Ca 0.05 0.15 -0.14 0.00 0.00 0.00 0.00 53.44 53.50 1pzy n ALA 337 Cb 0.56 -1.32 -0.09 0.00 0.00 0.00 0.00 19.45 18.61 1pzy n ALA 337 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1pzy h VAL 338 N 0.00 0.86 0.00 0.00 2.07 -1.94 -3.30 116.25 113.94 1pzy h VAL 338 Ca 0.00 -1.86 0.00 0.00 0.82 0.00 0.00 66.70 65.66 1pzy h VAL 338 Cb 0.12 1.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1pzy h VAL 338 CO 0.00 0.29 0.00 2.30 0.02 0.00 0.00 177.57 180.18 1pzy n ILE 339 N -4.55 0.68 -0.10 4.57 -5.35 -1.18 -2.91 119.36 110.51 1pzy n ILE 339 Ca -0.18 0.06 0.08 0.00 -0.27 0.00 0.00 62.75 62.44 1pzy n ILE 339 Cb 0.47 -0.88 0.28 0.00 -1.74 0.00 0.00 39.64 37.77 1pzy n ILE 339 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1pzy n GLY 340 N 0.56 2.08 3.75 3.28 0.00 -0.48 -4.15 105.19 110.23 1pzy n GLY 340 Ca 0.04 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 44.97 1pzy n GLY 340 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pzy s LYS 341 N -1.59 4.15 -0.02 1.61 1.02 -1.15 -2.02 119.74 121.73 1pzy s LYS 341 Ca 0.41 2.53 0.01 0.00 0.02 0.00 0.00 55.97 58.94 1pzy s LYS 341 Cb 0.25 -3.04 0.01 0.00 -0.52 0.00 0.00 37.83 34.53 1pzy s LYS 341 CO 0.22 -0.61 -0.04 0.99 -0.92 0.00 0.00 175.35 175.00 1pzy s THR 342 N 0.09 0.40 -0.15 2.17 2.01 0.52 -1.29 115.64 119.40 1pzy s THR 342 Ca 0.63 -0.12 -0.08 0.00 0.31 0.00 0.00 61.69 62.44 1pzy s THR 342 Cb -0.47 -0.41 -0.04 0.00 0.01 0.00 0.00 72.50 71.59 1pzy s THR 342 CO 0.46 0.16 0.13 -0.13 -0.69 0.00 0.00 174.62 174.55 1pzy s ARG 343 N 0.48 3.69 -0.10 4.92 0.52 0.61 -1.95 118.95 127.12 1pzy s ARG 343 Ca -0.06 -0.18 -0.00 0.00 -0.52 0.00 0.00 55.73 54.97 1pzy s ARG 343 Cb -0.09 -3.25 -0.03 0.00 0.52 0.00 0.00 34.95 32.10 1pzy s ARG 343 CO -0.00 0.60 -0.07 1.41 0.02 0.00 0.00 175.30 177.25 1pzy s MET 344 N -0.52 3.10 -0.06 3.54 -2.45 -1.26 -0.01 119.30 121.65 1pzy s MET 344 Ca 0.12 -0.57 -0.30 0.00 -1.25 0.00 0.00 55.69 53.70 1pzy s MET 344 Cb -0.12 -2.68 -0.03 0.00 1.25 0.00 0.00 34.83 33.25 1pzy s MET 344 CO 0.02 0.47 1.22 0.42 1.05 0.00 0.00 175.02 178.20 1pzy s ILE 345 N -0.29 4.22 0.61 10.11 1.01 -0.36 -4.99 121.20 131.51 1pzy s ILE 345 Ca 0.04 1.55 -0.17 0.00 0.00 0.00 0.00 60.65 62.07 1pzy s ILE 345 Cb -0.13 -3.99 -0.02 0.00 0.01 0.00 0.00 42.46 38.33 1pzy s ILE 345 CO 0.02 -0.01 1.13 -0.13 0.00 0.00 0.00 174.94 175.95 1pzy s ARG 346 N 2.31 3.01 0.05 2.79 1.81 -1.26 -4.96 118.95 122.68 1pzy s ARG 346 Ca 0.56 1.51 -0.28 0.00 -1.72 0.00 0.00 55.73 55.81 1pzy s ARG 346 Cb -0.25 -1.97 0.09 0.00 -0.45 0.00 0.00 34.95 32.38 1pzy s ARG 346 CO 0.22 -1.11 1.05 -3.38 -0.68 0.00 0.00 175.30 171.40 1pzy s HIS 347 N -2.06 -0.15 0.50 -0.53 -3.43 -1.26 -5.15 115.29 103.20 1pzy s HIS 347 Ca 0.70 -0.05 0.01 0.00 -0.80 0.00 0.00 55.06 54.93 1pzy s HIS 347 Cb -0.23 0.58 0.02 0.00 -1.43 0.00 0.00 32.58 31.52 1pzy s HIS 347 CO 0.35 -0.57 0.71 -1.54 -2.00 0.00 0.00 174.74 171.69 1pzy s SER 348 N -2.79 5.54 -0.25 7.38 1.04 -1.26 -5.00 113.70 118.36 1pzy s SER 348 Ca 0.11 0.09 -0.28 0.00 0.48 0.00 0.00 55.95 56.35 1pzy s SER 348 Cb 0.00 -1.15 -0.04 0.00 0.10 0.00 0.00 66.02 64.94 1pzy s SER 348 CO -0.02 -0.92 2.03 -0.60 0.98 0.00 0.00 173.24 174.71 1pzy s ARG 349 N -4.64 3.25 -0.85 4.02 3.52 -1.26 -4.87 118.95 118.13 1pzy s ARG 349 Ca 0.53 1.80 -0.25 0.00 -0.13 0.00 0.00 55.73 57.68 1pzy s ARG 349 Cb -0.10 -4.29 -0.09 0.00 -1.56 0.00 0.00 34.95 28.91 1pzy s ARG 349 CO 0.38 -1.96 2.15 -0.51 -0.81 0.00 0.00 175.30 174.55 1pzy s ASP 350 N 7.23 4.58 0.41 -2.12 1.11 -1.26 -4.91 116.67 121.71 1pzy s ASP 350 Ca 0.91 -0.33 -0.23 0.00 0.18 0.00 0.00 52.55 53.09 1pzy s ASP 350 Cb -0.29 -2.55 -0.12 0.00 1.07 0.00 0.00 42.92 41.02 1pzy s ASP 350 CO 0.35 -3.25 0.67 0.29 1.18 0.00 0.00 175.17 174.41 1pzy n LYS 351 N 8.85 0.75 0.00 8.23 4.01 -1.26 -2.14 118.16 136.59 1pzy n LYS 351 Ca 0.43 0.27 0.00 0.00 -0.51 0.00 0.00 58.31 58.50 1pzy n LYS 351 Cb 0.45 -1.63 0.00 0.00 -0.51 0.00 0.00 35.03 33.35 1pzy n LYS 351 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 1pzy n LYS 352 N 0.48 0.00 -2.75 1.97 3.00 -1.26 -4.92 118.16 114.68 1pzy n LYS 352 Ca 0.11 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.32 1pzy n LYS 352 Cb 0.39 0.00 0.05 0.00 0.00 0.00 0.00 35.03 35.47 1pzy n LYS 352 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1pzy n ASN 353 N 0.00 0.12 -4.80 3.14 5.15 -0.91 -1.26 115.26 116.70 1pzy n ASN 353 Ca 0.00 -2.77 -0.34 0.00 -0.60 0.00 0.00 54.58 50.88 1pzy n ASN 353 Cb 0.00 0.09 -0.02 0.00 -0.53 0.00 0.00 39.78 39.32 1pzy n ASN 353 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1pzy s GLU 354 N -1.82 3.58 -0.04 1.20 0.41 -1.26 -3.83 118.70 116.94 1pzy s GLU 354 Ca 0.27 1.34 -0.37 0.00 -0.41 0.00 0.00 54.97 55.79 1pzy s GLU 354 Cb 0.41 -2.06 -0.16 0.00 -1.78 0.00 0.00 34.13 30.54 1pzy s GLU 354 CO -0.02 -0.61 1.55 -2.30 -0.49 0.00 0.00 175.26 173.39 1pzy n PRO 355 N -1.37 1.35 -2.01 0.39 -0.02 -1.26 -1.78 135.00 130.30 1pzy n PRO 355 Ca 0.09 0.49 -0.43 0.00 -2.02 0.00 0.00 63.50 61.64 1pzy n PRO 355 Cb 0.52 -2.18 -0.03 0.00 -0.02 0.00 0.00 33.50 31.80 1pzy n PRO 355 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1pzy s ASN 356 N 1.87 6.15 0.60 2.55 3.84 -0.52 -4.79 114.94 124.64 1pzy s ASN 356 Ca 0.89 1.60 0.33 0.00 0.21 0.00 0.00 52.86 55.89 1pzy s ASN 356 Cb -0.94 -2.53 1.92 0.00 -0.55 0.00 0.00 41.25 39.15 1pzy s ASN 356 CO 0.53 -1.45 2.27 -0.65 -2.79 0.00 0.00 177.10 175.00 1pzy h PRO 357 N 11.79 0.00 -0.28 0.43 0.11 -1.90 -2.66 132.00 139.48 1pzy h PRO 357 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1pzy h PRO 357 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1pzy h PRO 357 CO 1.00 0.01 0.00 0.00 -0.21 0.00 0.00 178.00 178.80 1pzy n GLN 358 N -3.67 2.91 -0.19 1.05 10.64 -1.26 -4.65 117.38 122.21 1pzy n GLN 358 Ca -0.03 -2.62 0.01 0.00 -1.83 0.00 0.00 57.00 52.53 1pzy n GLN 358 Cb 0.09 -1.68 0.26 0.00 -0.86 0.00 0.00 30.24 28.05 1pzy n GLN 358 CO 0.00 0.00 0.00 0.07 -1.83 0.00 0.00 177.06 175.30 1pzy h ARG 359 N 1.85 0.93 -0.63 2.61 0.11 -1.79 -2.49 114.38 114.97 1pzy h ARG 359 Ca 0.00 -0.07 -0.07 0.00 0.10 0.00 0.00 59.98 59.94 1pzy h ARG 359 Cb 1.24 -0.21 -0.03 0.00 1.11 0.00 0.00 29.97 32.09 1pzy h ARG 359 CO 0.16 0.63 0.11 0.74 0.10 0.00 0.00 179.97 181.71 1pzy h PHE 360 N 0.96 1.08 -0.16 4.08 -1.00 -1.83 -2.31 116.94 117.76 1pzy h PHE 360 Ca 0.25 -0.14 -0.04 0.00 2.81 0.00 0.00 57.97 60.85 1pzy h PHE 360 Cb -0.08 -0.30 -0.00 0.00 3.61 0.00 0.00 35.95 39.17 1pzy h PHE 360 CO 0.00 0.91 -0.07 -0.44 -1.61 0.00 0.00 178.31 177.10 1pzy h ASP 361 N 0.96 0.35 -0.51 2.17 3.32 -1.84 -3.19 116.42 117.68 1pzy h ASP 361 Ca 0.20 -0.40 0.09 0.00 0.02 0.00 0.00 57.03 56.93 1pzy h ASP 361 Cb 0.41 -0.10 -0.07 0.00 0.22 0.00 0.00 39.33 39.79 1pzy h ASP 361 CO 0.01 0.67 0.09 0.03 -1.72 0.00 0.00 179.24 178.32 1pzy h ARG 362 N 0.02 0.21 0.00 3.56 3.08 -1.31 0.99 114.38 120.94 1pzy h ARG 362 Ca 0.04 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1pzy h ARG 362 Cb 0.54 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1pzy h ARG 362 CO 0.02 0.14 0.00 0.44 -1.07 0.00 0.00 179.97 179.50 1pzy n ILE 363 N -5.13 1.08 0.43 2.04 -5.35 -0.88 -1.98 119.36 109.56 1pzy n ILE 363 Ca 0.06 0.27 0.12 0.00 -0.27 0.00 0.00 62.75 62.93 1pzy n ILE 363 Cb 0.26 -1.05 0.19 0.00 -1.74 0.00 0.00 39.64 37.31 1pzy n ILE 363 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1pzy h ALA 364 N 2.46 0.74 -0.34 -1.28 0.00 -0.79 -3.34 119.26 116.72 1pzy h ALA 364 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.66 1pzy h ALA 364 Cb 0.22 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 17.79 1pzy h ALA 364 CO 0.00 0.00 -0.68 0.72 0.00 0.00 0.00 179.25 179.29 1pzy n HIS 365 N -2.44 1.22 -0.21 0.00 8.25 -0.84 -4.78 115.22 116.42 1pzy n HIS 365 Ca 0.03 -1.79 -0.09 0.00 -0.26 0.00 0.00 57.72 55.61 1pzy n HIS 365 Cb 0.48 -0.28 0.02 0.00 1.12 0.00 0.00 29.99 31.32 1pzy n HIS 365 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1pzy h THR 366 N 1.90 1.27 -0.71 1.59 2.02 -1.68 -1.02 112.91 116.28 1pzy h THR 366 Ca 0.14 -1.18 0.11 0.00 0.77 0.00 0.00 66.41 66.25 1pzy h THR 366 Cb 1.28 0.83 -0.08 0.00 -1.74 0.00 0.00 68.15 68.44 1pzy h THR 366 CO 0.34 0.43 0.31 0.50 0.37 0.00 0.00 175.52 177.47 1pzy h LYS 367 N 0.97 0.49 0.05 6.66 3.64 -1.90 0.17 116.57 126.64 1pzy h LYS 367 Ca 0.17 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1pzy h LYS 367 Cb 0.59 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1pzy h LYS 367 CO 0.04 0.32 -0.02 0.93 -2.27 0.00 0.00 179.45 178.44 1pzy h GLU 368 N 0.50 -0.06 0.00 1.90 3.07 -1.92 -3.37 114.58 114.69 1pzy h GLU 368 Ca 0.37 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.23 1pzy h GLU 368 Cb 0.48 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.40 1pzy h GLU 368 CO -0.33 0.34 -0.01 1.79 -1.40 0.00 0.00 179.01 179.40 1pzy h THR 369 N -0.98 0.88 0.00 1.13 1.35 -1.03 -2.51 112.91 111.74 1pzy h THR 369 Ca -0.01 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 1pzy h THR 369 Cb 0.43 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 1pzy h THR 369 CO 0.01 0.01 0.00 0.00 -0.25 0.00 0.00 175.52 175.29 1pzy h MET 370 N 0.00 0.00 0.11 4.72 -0.00 -0.84 0.81 114.93 119.73 1pzy h MET 370 Ca -0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 59.70 59.44 1pzy h MET 370 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.62 1pzy h MET 370 CO 0.00 0.00 -1.20 -0.07 -0.00 0.00 0.00 176.91 175.65 1pzy h LEU 371 N 0.00 0.38 0.00 -0.10 3.38 -1.66 -3.37 115.31 113.94 1pzy h LEU 371 Ca 0.00 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1pzy h LEU 371 Cb 0.07 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1pzy h LEU 371 CO 0.00 1.30 -1.86 -1.54 0.09 0.00 0.00 178.44 176.43 1pzy n SER 372 N -3.52 0.26 -4.05 -0.43 3.41 -0.59 -4.88 113.62 103.81 1pzy n SER 372 Ca -0.07 -0.10 -0.32 0.00 -0.26 0.00 0.00 58.87 58.12 1pzy n SER 372 Cb 1.00 1.87 -0.15 0.00 -0.26 0.00 0.00 64.21 66.67 1pzy n SER 372 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1pzy s ASP 373 N -4.28 4.33 0.00 4.04 2.15 0.17 -4.65 116.67 118.44 1pzy s ASP 373 Ca -0.06 -1.35 0.00 0.00 0.43 0.00 0.00 52.55 51.57 1pzy s ASP 373 Cb 0.14 -1.50 0.00 0.00 -0.30 0.00 0.00 42.92 41.26 1pzy s ASP 373 CO 0.87 -0.19 0.00 0.61 -0.17 0.00 0.00 175.17 176.29 1pzy n GLY 374 N 4.47 -0.67 0.38 2.66 0.00 -1.26 -4.45 105.19 106.32 1pzy n GLY 374 Ca -0.14 -0.45 0.14 0.00 0.00 0.00 0.00 46.02 45.58 1pzy n GLY 374 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1pzy h LEU 375 N 0.00 0.53 0.00 0.99 3.38 -1.14 -0.20 115.31 118.87 1pzy h LEU 375 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1pzy h LEU 375 Cb 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1pzy h LEU 375 CO 0.00 0.26 0.00 -0.46 0.09 0.00 0.00 178.44 178.33 1pzy n ASN 376 N -4.53 0.00 0.00 -0.43 0.23 -1.26 -3.05 115.26 106.22 1pzy n ASN 376 Ca 0.17 0.16 0.00 0.00 -0.53 0.00 0.00 54.58 54.38 1pzy n ASN 376 Cb 0.53 -0.36 0.00 0.00 -2.08 0.00 0.00 39.78 37.87 1pzy n ASN 376 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1pzy n SER 377 N -1.36 1.09 -4.73 0.53 3.41 -0.19 -5.06 113.62 107.32 1pzy n SER 377 Ca 0.08 -1.39 -0.42 0.00 -0.26 0.00 0.00 58.87 56.89 1pzy n SER 377 Cb 0.19 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.12 1pzy n SER 377 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1pzy s LEU 378 N -0.39 4.37 -0.05 1.04 2.96 -0.56 -4.88 118.68 121.17 1pzy s LEU 378 Ca 0.00 2.83 -0.03 0.00 -0.22 0.00 0.00 54.13 56.71 1pzy s LEU 378 Cb 0.00 -3.61 0.03 0.00 0.50 0.00 0.00 46.19 43.11 1pzy s LEU 378 CO 0.00 -0.93 0.12 0.28 -1.32 0.00 0.00 176.35 174.50 1pzy s THR 379 N 0.89 -0.03 -0.03 3.68 -1.32 -1.26 -5.07 115.64 112.50 1pzy s THR 379 Ca 0.71 0.11 -0.30 0.00 -1.21 0.00 0.00 61.69 60.99 1pzy s THR 379 Cb -0.48 -0.19 0.12 0.00 -1.51 0.00 0.00 72.50 70.43 1pzy s THR 379 CO 0.35 0.04 1.20 -0.72 -2.21 0.00 0.00 174.62 173.29 1pzy s TYR 380 N 0.69 -0.09 -0.06 9.09 -0.85 -1.26 -4.80 117.35 120.08 1pzy s TYR 380 Ca -0.05 -0.04 0.04 0.00 -0.52 0.00 0.00 57.07 56.50 1pzy s TYR 380 Cb -0.07 0.55 -0.00 0.00 0.38 0.00 0.00 41.96 42.82 1pzy s TYR 380 CO -0.03 -0.36 -0.18 -1.64 -1.52 0.00 0.00 175.55 171.82 1pzy s MET 381 N -2.59 2.00 -0.27 -3.49 -1.94 -0.77 -4.98 119.30 107.26 1pzy s MET 381 Ca 0.12 -0.64 -0.24 0.00 -1.71 0.00 0.00 55.69 53.22 1pzy s MET 381 Cb 0.02 -1.68 -0.00 0.00 2.01 0.00 0.00 34.83 35.18 1pzy s MET 381 CO -0.03 0.21 0.82 0.08 -0.01 0.00 0.00 175.02 176.09 1pzy s VAL 382 N 0.16 4.80 -0.08 -6.03 1.01 -1.26 -1.30 120.40 117.71 1pzy s VAL 382 Ca -0.08 1.43 0.14 0.00 0.00 0.00 0.00 61.98 63.48 1pzy s VAL 382 Cb -0.13 -4.14 -0.21 0.00 0.00 0.00 0.00 36.38 31.90 1pzy s VAL 382 CO 0.03 -0.16 0.64 0.18 0.00 0.00 0.00 175.10 175.79 1pzy n LEU 383 N 6.12 0.77 -3.64 3.92 4.77 -0.25 -4.98 117.00 123.71 1pzy n LEU 383 Ca 0.05 0.36 -0.05 0.00 -0.03 0.00 0.00 56.01 56.33 1pzy n LEU 383 Cb 0.48 0.18 -0.07 0.00 -2.33 0.00 0.00 43.42 41.68 1pzy n LEU 383 CO 0.49 0.34 0.74 -0.70 -1.33 0.00 0.00 177.39 176.93 1pzy s GLU 384 N -2.68 0.41 -0.22 3.23 2.12 -1.09 -5.00 118.70 115.48 1pzy s GLU 384 Ca -0.05 0.58 -0.04 0.00 0.36 0.00 0.00 54.97 55.83 1pzy s GLU 384 Cb 0.08 0.15 -0.01 0.00 0.26 0.00 0.00 34.13 34.61 1pzy s GLU 384 CO 0.82 -0.07 -0.04 0.08 -0.54 0.00 0.00 175.26 175.52 1pzy s VAL 385 N 0.74 3.41 -0.22 3.70 1.01 -1.26 -0.66 120.40 127.12 1pzy s VAL 385 Ca -0.02 -0.49 -0.03 0.00 0.00 0.00 0.00 61.98 61.44 1pzy s VAL 385 Cb -0.04 -2.55 0.00 0.00 0.00 0.00 0.00 36.38 33.78 1pzy s VAL 385 CO -0.11 0.42 -0.07 -1.10 0.00 0.00 0.00 175.10 174.24 1pzy s GLN 386 N 1.48 3.24 -0.45 2.72 -0.21 0.28 -4.97 119.66 121.75 1pzy s GLN 386 Ca 0.06 -0.71 -0.14 0.00 0.02 0.00 0.00 55.36 54.58 1pzy s GLN 386 Cb -0.14 -2.93 0.06 0.00 1.00 0.00 0.00 33.01 31.00 1pzy s GLN 386 CO -0.03 -0.23 0.35 1.03 -2.12 0.00 0.00 175.29 174.29 1pzy s ARG 387 N 1.43 2.93 0.46 2.91 1.81 -1.26 0.41 118.95 127.63 1pzy s ARG 387 Ca 0.05 -1.29 0.08 0.00 -1.72 0.00 0.00 55.73 52.85 1pzy s ARG 387 Cb -0.14 -4.04 0.03 0.00 -0.45 0.00 0.00 34.95 30.34 1pzy s ARG 387 CO -0.05 -0.95 0.63 0.71 -0.68 0.00 0.00 175.30 174.95 1pzy s TYR 388 N 1.62 2.44 0.27 -0.53 1.51 -0.09 -4.72 117.35 117.85 1pzy s TYR 388 Ca 0.04 -0.49 -0.02 0.00 -1.01 0.00 0.00 57.07 55.59 1pzy s TYR 388 Cb -0.23 -2.33 0.38 0.00 -0.11 0.00 0.00 41.96 39.66 1pzy s TYR 388 CO 0.07 -0.61 1.83 -1.00 -1.11 0.00 0.00 175.55 174.72 1pzy h PRO 389 N 0.52 0.88 -0.08 -1.71 0.13 -1.93 0.65 132.00 130.46 1pzy h PRO 389 Ca -0.37 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 1pzy h PRO 389 Cb 1.28 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1pzy h PRO 389 CO 0.44 0.77 0.00 1.28 -0.23 0.00 0.00 178.00 180.26 1pzy n LEU 390 N -4.28 2.98 -3.59 1.56 4.77 -1.26 -3.01 117.00 114.17 1pzy n LEU 390 Ca 0.04 -1.04 0.02 0.00 -0.03 0.00 0.00 56.01 55.00 1pzy n LEU 390 Cb 0.21 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.26 1pzy n LEU 390 CO 0.40 0.52 1.14 -0.72 -1.33 0.00 0.00 177.39 177.40 1pzy s TYR 391 N -1.93 -0.03 -0.13 -1.77 -0.85 -1.22 -4.16 117.35 107.25 1pzy s TYR 391 Ca 0.30 -0.02 -0.01 0.00 -0.52 0.00 0.00 57.07 56.82 1pzy s TYR 391 Cb 0.20 0.52 -0.02 0.00 0.38 0.00 0.00 41.96 43.05 1pzy s TYR 391 CO 0.30 -0.13 -0.10 0.99 -1.52 0.00 0.00 175.55 175.09 1pzy s THR 392 N -2.22 3.32 -0.18 -3.49 2.01 -0.55 -0.91 115.64 113.62 1pzy s THR 392 Ca 0.14 -0.57 0.00 0.00 0.31 0.00 0.00 61.69 61.57 1pzy s THR 392 Cb 0.05 -2.41 0.01 0.00 0.01 0.00 0.00 72.50 70.16 1pzy s THR 392 CO -0.05 0.52 -0.18 -0.75 -0.69 0.00 0.00 174.62 173.47 1pzy s LYS 393 N 0.27 3.05 -0.27 4.92 2.20 0.17 -0.38 119.74 129.71 1pzy s LYS 393 Ca -0.07 -0.80 -0.02 0.00 -0.36 0.00 0.00 55.97 54.71 1pzy s LYS 393 Cb -0.15 -2.62 0.03 0.00 -1.51 0.00 0.00 37.83 33.58 1pzy s LYS 393 CO 0.05 -0.19 -0.03 0.42 -0.36 0.00 0.00 175.35 175.24 1pzy s ILE 394 N 1.26 3.01 -0.19 5.43 1.01 -0.07 0.99 121.20 132.64 1pzy s ILE 394 Ca 0.04 -1.09 -0.17 0.00 0.00 0.00 0.00 60.65 59.43 1pzy s ILE 394 Cb -0.13 -2.59 -0.04 0.00 0.01 0.00 0.00 42.46 39.71 1pzy s ILE 394 CO -0.10 0.11 0.46 -0.89 0.00 0.00 0.00 174.94 174.52 1pzy s THR 395 N 1.32 5.15 0.15 2.92 2.01 0.17 -0.33 115.64 127.03 1pzy s THR 395 Ca -0.01 0.85 0.05 0.00 0.31 0.00 0.00 61.69 62.89 1pzy s THR 395 Cb -0.17 -3.79 -0.04 0.00 0.01 0.00 0.00 72.50 68.50 1pzy s THR 395 CO -0.03 0.22 -0.12 0.68 -0.69 0.00 0.00 174.62 174.69 1pzy s VAL 396 N 1.39 1.27 -0.33 3.82 -7.23 -0.15 -1.09 120.40 118.08 1pzy s VAL 396 Ca 0.22 -1.99 -0.06 0.00 -1.81 0.00 0.00 61.98 58.34 1pzy s VAL 396 Cb -0.15 -1.78 0.04 0.00 0.56 0.00 0.00 36.38 35.05 1pzy s VAL 396 CO 0.09 -0.65 0.09 -0.62 -0.31 0.00 0.00 175.10 173.70 1pzy s ASP 397 N -3.00 5.25 -0.10 4.85 2.15 -0.42 -0.92 116.67 124.47 1pzy s ASP 397 Ca 0.15 -1.15 0.17 0.00 0.43 0.00 0.00 52.55 52.16 1pzy s ASP 397 Cb 0.00 -1.84 0.64 0.00 -0.30 0.00 0.00 42.92 41.42 1pzy s ASP 397 CO 0.02 -0.31 1.55 2.30 -0.17 0.00 0.00 175.17 178.56 1pzy n ILE 398 N 4.78 1.70 -3.51 4.11 -5.35 -1.26 -1.85 119.36 117.99 1pzy n ILE 398 Ca -0.13 -1.23 0.00 0.00 -0.27 0.00 0.00 62.75 61.12 1pzy n ILE 398 Cb 0.44 0.17 0.00 0.00 -1.74 0.00 0.00 39.64 38.52 1pzy n ILE 398 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1pzy n GLY 399 N 0.92 -1.22 3.29 3.28 0.00 -1.26 -4.94 105.19 105.26 1pzy n GLY 399 Ca 0.23 -1.34 -0.16 0.00 0.00 0.00 0.00 46.02 44.76 1pzy n GLY 399 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pzy s THR 400 N 0.00 1.03 -0.50 2.61 -4.23 -1.26 -4.93 115.64 108.36 1pzy s THR 400 Ca 0.00 -2.04 -0.32 0.00 -1.18 0.00 0.00 61.69 58.15 1pzy s THR 400 Cb 0.00 -2.14 -0.12 0.00 1.34 0.00 0.00 72.50 71.58 1pzy s THR 400 CO 0.00 -0.49 2.34 -2.65 -0.54 0.00 0.00 174.62 173.28 1pzy n PRO 401 N -0.32 0.88 0.00 3.99 -0.02 -1.26 -5.17 135.00 133.11 1pzy n PRO 401 Ca -0.07 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1pzy n PRO 401 Cb 0.63 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 1pzy n PRO 401 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91