#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 3.76 0.37 1.79 0.00 -1.26 -0.56 121.76 125.86 1pzy s ALA 133 Ca 0.00 -0.42 -0.26 0.00 0.00 0.00 0.00 51.96 51.27 1pzy s ALA 133 Cb 0.00 -2.22 -0.12 0.00 0.00 0.00 0.00 23.12 20.79 1pzy s ALA 133 CO 0.00 0.49 1.15 0.00 0.00 0.00 0.00 175.76 177.40 1pzy s PRO 135 N -1.91 2.38 0.29 0.00 0.04 -1.26 -4.88 135.00 129.66 1pzy s PRO 135 Ca 0.59 2.01 0.04 0.00 0.04 0.00 0.00 61.00 63.69 1pzy s PRO 135 Cb -0.58 -1.83 0.74 0.00 0.04 0.00 0.00 34.50 32.86 1pzy s PRO 135 CO 0.59 -1.72 1.72 1.49 0.04 0.00 0.00 177.00 179.13 1pzy h GLU 136 N 0.28 0.48 -5.19 4.56 4.22 -2.02 -3.37 114.58 113.53 1pzy h GLU 136 Ca -0.50 -0.03 -0.66 0.00 0.08 0.00 0.00 59.36 58.25 1pzy h GLU 136 Cb 1.33 -0.11 -0.33 0.00 0.50 0.00 0.00 28.75 30.14 1pzy h GLU 136 CO 0.52 0.32 -0.87 -2.00 -2.18 0.00 0.00 179.01 174.80 1pzy s GLU 137 N -5.87 2.85 0.28 1.92 2.12 -1.26 -5.10 118.70 113.64 1pzy s GLU 137 Ca -0.11 -0.81 -0.30 0.00 0.36 0.00 0.00 54.97 54.10 1pzy s GLU 137 Cb 0.25 -2.21 -0.12 0.00 0.26 0.00 0.00 34.13 32.31 1pzy s GLU 137 CO 0.78 0.11 1.64 0.45 -0.54 0.00 0.00 175.26 177.70 1pzy n SER 138 N 3.71 3.96 -0.00 -1.70 2.88 -1.26 -4.90 113.62 116.30 1pzy n SER 138 Ca -0.20 1.13 0.14 0.00 -1.33 0.00 0.00 58.87 58.61 1pzy n SER 138 Cb 0.52 -1.60 0.58 0.00 -0.75 0.00 0.00 64.21 62.97 1pzy n SER 138 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1pzy n PRO 139 N 2.60 0.04 0.12 -1.46 -0.04 -1.26 -3.71 135.00 131.27 1pzy n PRO 139 Ca 0.10 -0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.68 1pzy n PRO 139 Cb 0.37 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.51 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 0.01 0.00 -9.40 1.53 3.38 -1.91 -3.48 115.31 105.44 1pzy h LEU 140 Ca 0.00 -0.07 -0.61 0.00 0.09 0.00 0.00 57.88 57.29 1pzy h LEU 140 Cb 0.49 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.36 1pzy h LEU 140 CO 0.00 0.04 -0.12 0.18 0.09 0.00 0.00 178.44 178.63 1pzy n LEU 141 N -2.50 1.00 -0.01 1.67 4.32 -1.24 -4.94 117.00 115.30 1pzy n LEU 141 Ca 0.03 1.06 0.02 0.00 -0.02 0.00 0.00 56.01 57.10 1pzy n LEU 141 Cb 0.48 -1.20 -0.07 0.00 -1.62 0.00 0.00 43.42 41.01 1pzy n LEU 141 CO 0.35 -2.09 -0.64 1.33 -1.22 0.00 0.00 177.39 175.12 1pzy n VAL 142 N -0.30 0.14 -0.27 4.08 0.24 -1.26 -5.10 118.33 115.86 1pzy n VAL 142 Ca 0.11 -0.23 0.00 0.00 -2.04 0.00 0.00 64.34 62.18 1pzy n VAL 142 Cb 0.35 0.01 0.00 0.00 -1.47 0.00 0.00 33.84 32.73 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 2.15 0.87 3.78 7.63 0.00 -1.26 -4.96 105.19 113.40 1pzy n GLY 143 Ca -0.05 -1.30 -0.41 0.00 0.00 0.00 0.00 46.02 44.26 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 4.14 0.07 1.61 0.02 -1.26 -2.11 135.00 137.47 1pzy s PRO 144 Ca 0.00 2.53 0.05 0.00 0.02 0.00 0.00 61.00 63.60 1pzy s PRO 144 Cb 0.00 -2.98 -0.03 0.00 0.02 0.00 0.00 34.50 31.51 1pzy s PRO 144 CO 0.00 -0.50 -0.14 -1.64 -0.33 0.00 0.00 177.00 174.39 1pzy s MET 145 N -1.95 0.82 -0.35 5.54 -1.94 0.58 -4.96 119.30 117.05 1pzy s MET 145 Ca 0.53 -0.96 -0.26 0.00 -1.71 0.00 0.00 55.69 53.30 1pzy s MET 145 Cb -0.46 -0.84 0.01 0.00 2.01 0.00 0.00 34.83 35.56 1pzy s MET 145 CO 0.61 0.19 0.91 -1.17 -0.01 0.00 0.00 175.02 175.55 1pzy s LEU 146 N -1.74 4.01 -0.27 -0.03 0.20 -1.26 -4.89 118.68 114.70 1pzy s LEU 146 Ca -0.02 0.65 -0.02 0.00 0.69 0.00 0.00 54.13 55.43 1pzy s LEU 146 Cb -0.10 -3.25 0.03 0.00 -0.43 0.00 0.00 46.19 42.44 1pzy s LEU 146 CO 0.02 -0.81 -0.04 -0.63 -0.29 0.00 0.00 176.35 174.61 1pzy s ILE 147 N 3.38 2.94 0.07 6.68 -1.09 -1.26 -5.10 121.20 126.82 1pzy s ILE 147 Ca 0.38 -1.14 0.04 0.00 -2.23 0.00 0.00 60.65 57.70 1pzy s ILE 147 Cb -0.12 -2.56 -0.03 0.00 -1.58 0.00 0.00 42.46 38.16 1pzy s ILE 147 CO 0.17 0.09 -0.12 -1.61 -1.23 0.00 0.00 174.94 172.24 1pzy s GLU 148 N 1.30 0.74 -0.43 2.79 2.02 -1.26 -5.08 118.70 118.78 1pzy s GLU 148 Ca -0.02 -0.93 0.07 0.00 0.02 0.00 0.00 54.97 54.12 1pzy s GLU 148 Cb -0.18 -0.63 0.42 0.00 0.10 0.00 0.00 34.13 33.84 1pzy s GLU 148 CO -0.03 0.13 1.06 1.19 0.02 0.00 0.00 175.26 177.63 1pzy n PHE 149 N 1.22 3.04 -0.04 1.61 3.01 -1.26 -4.78 117.46 120.26 1pzy n PHE 149 Ca -0.21 -3.17 -0.05 0.00 1.01 0.00 0.00 57.45 55.03 1pzy n PHE 149 Cb 0.55 -0.18 -0.04 0.00 -0.01 0.00 0.00 39.48 39.80 1pzy n PHE 149 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1pzy n ASN 150 N -0.37 3.44 -4.71 4.37 4.13 -1.26 -4.98 115.26 115.88 1pzy n ASN 150 Ca 0.33 -0.03 -0.42 0.00 1.68 0.00 0.00 54.58 56.14 1pzy n ASN 150 Cb 0.66 0.15 -0.03 0.00 -1.54 0.00 0.00 39.78 39.02 1pzy n ASN 150 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1pzy s ILE 151 N -2.15 4.86 0.68 2.41 1.01 -1.26 -5.00 121.20 121.74 1pzy s ILE 151 Ca -0.08 2.06 -0.16 0.00 0.00 0.00 0.00 60.65 62.46 1pzy s ILE 151 Cb 0.02 -4.32 0.01 0.00 0.01 0.00 0.00 42.46 38.19 1pzy s ILE 151 CO 0.20 0.15 1.22 -2.16 0.00 0.00 0.00 174.94 174.35 1pzy s PRO 152 N 1.08 2.43 0.05 2.79 0.04 -1.26 -5.00 135.00 135.14 1pzy s PRO 152 Ca 0.52 1.83 0.04 0.00 0.04 0.00 0.00 61.00 63.42 1pzy s PRO 152 Cb -0.21 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 1pzy s PRO 152 CO 0.27 -1.63 -0.01 0.14 0.04 0.00 0.00 177.00 175.81 1pzy s VAL 153 N -1.79 3.98 -0.25 -0.36 -7.23 -1.26 -5.09 120.40 108.41 1pzy s VAL 153 Ca 0.76 -0.85 0.02 0.00 -1.81 0.00 0.00 61.98 60.10 1pzy s VAL 153 Cb -0.31 -2.84 0.06 0.00 0.56 0.00 0.00 36.38 33.85 1pzy s VAL 153 CO 0.41 0.23 -0.09 -0.62 -0.31 0.00 0.00 175.10 174.73 1pzy s ASP 154 N -1.96 4.15 0.54 4.85 3.68 -1.26 -5.00 116.67 121.68 1pzy s ASP 154 Ca 0.23 -1.28 0.25 0.00 2.13 0.00 0.00 52.55 53.87 1pzy s ASP 154 Cb -0.12 -1.38 1.43 0.00 -1.45 0.00 0.00 42.92 41.40 1pzy s ASP 154 CO 0.14 -0.21 2.03 -0.07 0.13 0.00 0.00 175.17 177.20 1pzy h LEU 155 N 7.86 0.00 -0.59 -1.34 3.38 -1.98 -0.15 115.31 122.49 1pzy h LEU 155 Ca -0.19 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1pzy h LEU 155 Cb 1.06 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 1pzy h LEU 155 CO 0.44 0.00 0.30 0.11 0.09 0.00 0.00 178.44 179.38 1pzy h LYS 156 N 0.00 0.84 0.00 1.13 1.79 -1.99 0.20 116.57 118.54 1pzy h LYS 156 Ca 0.18 -0.11 -0.00 0.00 -2.18 0.00 0.00 60.65 58.54 1pzy h LYS 156 Cb 0.77 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.27 1pzy h LYS 156 CO -0.00 0.66 -0.00 -0.07 -1.08 0.00 0.00 179.45 178.96 1pzy h LEU 157 N 0.80 -0.00 -0.77 2.94 4.07 -1.48 -0.63 115.31 120.24 1pzy h LEU 157 Ca 0.20 -0.26 0.16 0.00 0.08 0.00 0.00 57.88 58.06 1pzy h LEU 157 Cb 0.09 0.00 -0.10 0.00 1.08 0.00 0.00 40.66 41.72 1pzy h LEU 157 CO -0.03 0.26 0.28 0.58 -1.08 0.00 0.00 178.44 178.45 1pzy h VAL 158 N -0.26 0.58 -0.21 1.22 2.07 -1.09 0.65 116.25 119.21 1pzy h VAL 158 Ca -0.00 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1pzy h VAL 158 Cb 0.26 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1pzy h VAL 158 CO 0.00 0.07 0.09 -0.33 0.02 0.00 0.00 177.57 177.42 1pzy h GLU 159 N 0.38 0.30 -0.96 1.57 5.08 -0.35 0.21 114.58 120.82 1pzy h GLU 159 Ca 0.44 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.77 1pzy h GLU 159 Cb 0.72 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.87 1pzy h GLU 159 CO -0.46 0.34 0.63 0.37 -1.00 0.00 0.00 179.01 178.89 1pzy h GLN 160 N 0.19 1.21 0.00 2.33 4.15 0.72 -0.12 115.11 123.59 1pzy h GLN 160 Ca 0.07 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1pzy h GLN 160 Cb 0.14 -0.27 0.00 0.00 0.21 0.00 0.00 27.48 27.56 1pzy h GLN 160 CO -0.01 0.80 0.00 1.96 -1.93 0.00 0.00 178.83 179.65 1pzy h GLN 161 N 1.24 0.00 -2.15 1.69 4.20 0.61 -3.33 115.11 117.37 1pzy h GLN 161 Ca 0.37 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 58.50 1pzy h GLN 161 Cb -0.06 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 27.31 1pzy h GLN 161 CO -0.10 0.00 -0.77 0.09 -0.67 0.00 0.00 178.83 177.39 1pzy n ASN 162 N -2.51 2.85 -0.17 1.46 3.02 0.02 -4.93 115.26 115.00 1pzy n ASN 162 Ca 0.03 -3.28 -0.02 0.00 -0.03 0.00 0.00 54.58 51.28 1pzy n ASN 162 Cb 0.33 -0.64 0.08 0.00 -0.61 0.00 0.00 39.78 38.94 1pzy n ASN 162 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1pzy h PRO 163 N 3.83 0.34 -0.07 3.52 0.11 -1.66 -2.67 132.00 135.41 1pzy h PRO 163 Ca 0.15 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.26 1pzy h PRO 163 Cb 0.71 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.74 1pzy h PRO 163 CO 0.72 0.23 0.10 0.87 -0.21 0.00 0.00 178.00 179.71 1pzy h LYS 164 N 0.35 0.00 -6.24 1.05 1.79 -1.91 -3.42 116.57 108.20 1pzy h LYS 164 Ca 0.26 0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 58.16 1pzy h LYS 164 Cb 0.31 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.91 1pzy h LYS 164 CO -0.28 0.00 0.93 0.08 -1.08 0.00 0.00 179.45 179.10 1pzy s VAL 165 N -4.53 4.25 0.60 0.50 1.01 -1.01 -4.78 120.40 116.45 1pzy s VAL 165 Ca -0.05 1.47 -0.03 0.00 0.00 0.00 0.00 61.98 63.37 1pzy s VAL 165 Cb 0.14 -4.10 0.03 0.00 0.00 0.00 0.00 36.38 32.46 1pzy s VAL 165 CO 0.51 -0.30 0.87 -0.54 0.00 0.00 0.00 175.10 175.65 1pzy s LYS 166 N 3.78 2.58 -0.07 2.72 3.01 0.85 -4.87 119.74 127.74 1pzy s LYS 166 Ca 0.54 -0.37 -0.40 0.00 -1.01 0.00 0.00 55.97 54.73 1pzy s LYS 166 Cb -0.19 -2.33 -0.18 0.00 -1.01 0.00 0.00 37.83 34.11 1pzy s LYS 166 CO 0.18 -0.84 1.32 -0.11 0.51 0.00 0.00 175.35 176.41 1pzy n LEU 167 N -2.57 1.00 0.00 3.17 -0.00 -1.26 -1.62 117.00 115.72 1pzy n LEU 167 Ca 0.06 1.14 0.00 0.00 -0.00 0.00 0.00 56.01 57.21 1pzy n LEU 167 Cb 0.59 -1.03 0.00 0.00 -0.00 0.00 0.00 43.42 42.98 1pzy n LEU 167 CO 0.50 -1.29 0.00 0.61 -0.00 0.00 0.00 177.39 177.20 1pzy n GLY 168 N 2.51 0.67 1.61 -3.96 0.00 0.17 -4.24 105.19 101.96 1pzy n GLY 168 Ca 0.22 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.05 0.68 3.62 -0.02 0.00 -0.64 -2.01 105.19 104.77 1pzy n GLY 169 Ca 0.00 -0.53 -0.33 0.00 0.00 0.00 0.00 46.02 45.16 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 -4.89 2.67 -0.07 1.61 1.81 -0.86 -1.29 118.95 117.93 1pzy s ARG 170 Ca 0.05 -0.64 -0.12 0.00 -1.72 0.00 0.00 55.73 53.30 1pzy s ARG 170 Cb -0.02 -2.57 0.02 0.00 -0.45 0.00 0.00 34.95 31.93 1pzy s ARG 170 CO 0.08 0.63 0.29 -0.47 -0.68 0.00 0.00 175.30 175.14 1pzy s TYR 171 N -0.97 -0.24 -0.12 -0.53 5.04 -0.33 -0.11 117.35 120.10 1pzy s TYR 171 Ca 0.16 0.53 -0.05 0.00 -2.44 0.00 0.00 57.07 55.27 1pzy s TYR 171 Cb -0.11 0.09 0.06 0.00 0.35 0.00 0.00 41.96 42.35 1pzy s TYR 171 CO 0.07 -0.25 0.25 0.99 -1.34 0.00 0.00 175.55 175.26 1pzy s THR 172 N -0.50 -0.35 0.52 4.34 2.01 -1.26 -1.08 115.64 119.31 1pzy s THR 172 Ca -0.06 0.28 -0.23 0.00 0.31 0.00 0.00 61.69 61.99 1pzy s THR 172 Cb -0.04 -0.41 -0.06 0.00 0.01 0.00 0.00 72.50 72.00 1pzy s THR 172 CO 0.02 0.12 1.32 -0.81 -0.69 0.00 0.00 174.62 174.57 1pzy n PRO 173 N 5.21 1.73 -0.01 4.92 -0.04 -1.26 -4.94 135.00 140.60 1pzy n PRO 173 Ca -0.08 0.63 -0.15 0.00 -0.04 0.00 0.00 63.50 63.86 1pzy n PRO 173 Cb 0.50 -2.51 -0.14 0.00 -0.04 0.00 0.00 33.50 31.31 1pzy n PRO 173 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1pzy n MET 174 N -0.73 0.69 0.00 0.54 2.81 -1.26 -4.68 117.12 114.49 1pzy n MET 174 Ca 0.09 0.28 0.00 0.00 -1.81 0.00 0.00 57.70 56.26 1pzy n MET 174 Cb 0.44 -1.75 0.00 0.00 -0.71 0.00 0.00 33.22 31.19 1pzy n MET 174 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1pzy n ASP 175 N -3.24 0.00 -4.49 7.83 8.00 -1.26 -4.91 116.55 118.47 1pzy n ASP 175 Ca -0.24 0.27 -0.25 0.00 0.71 0.00 0.00 54.79 55.28 1pzy n ASP 175 Cb 1.05 0.00 0.14 0.00 -0.02 0.00 0.00 41.12 42.29 1pzy n ASP 175 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1pzy s ILE 177 N -3.35 4.27 -0.10 0.00 1.01 0.28 -4.76 121.20 118.55 1pzy s ILE 177 Ca 0.70 -0.20 -0.16 0.00 0.00 0.00 0.00 60.65 60.99 1pzy s ILE 177 Cb -0.04 -2.95 -0.05 0.00 0.01 0.00 0.00 42.46 39.43 1pzy s ILE 177 CO 0.47 0.40 0.39 -0.55 0.00 0.00 0.00 174.94 175.66 1pzy s SER 178 N 1.05 6.63 0.00 3.58 0.15 -1.26 -0.86 113.70 122.99 1pzy s SER 178 Ca 0.03 0.75 0.29 0.00 0.70 0.00 0.00 55.95 57.72 1pzy s SER 178 Cb -0.14 -2.24 1.25 0.00 -1.71 0.00 0.00 66.02 63.18 1pzy s SER 178 CO 0.02 0.12 1.88 -0.81 1.20 0.00 0.00 173.24 175.65 1pzy n PRO 179 N 3.16 0.64 -3.28 5.44 -0.04 -1.26 -4.63 135.00 135.03 1pzy n PRO 179 Ca -0.11 -0.20 -0.46 0.00 -0.04 0.00 0.00 63.50 62.70 1pzy n PRO 179 Cb 0.52 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.45 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 -2.50 3.47 -0.70 0.54 3.76 -1.26 -4.97 115.29 113.63 1pzy s HIS 180 Ca 0.28 -1.61 -0.18 0.00 -0.15 0.00 0.00 55.06 53.40 1pzy s HIS 180 Cb 0.20 -3.86 0.12 0.00 1.11 0.00 0.00 32.58 30.16 1pzy s HIS 180 CO 0.48 -1.06 0.82 0.15 -0.85 0.00 0.00 174.74 174.28 1pzy s LYS 181 N 1.06 3.25 -0.18 1.40 1.02 -1.26 -2.02 119.74 123.01 1pzy s LYS 181 Ca 0.13 -1.55 -0.06 0.00 0.02 0.00 0.00 55.97 54.51 1pzy s LYS 181 Cb -0.18 -4.42 -0.03 0.00 -0.52 0.00 0.00 37.83 32.67 1pzy s LYS 181 CO -0.03 -1.57 0.02 0.08 -0.92 0.00 0.00 175.35 172.92 1pzy s VAL 182 N 2.41 4.26 -0.24 3.17 1.01 0.36 -1.39 120.40 129.98 1pzy s VAL 182 Ca 0.18 -0.22 -0.07 0.00 0.00 0.00 0.00 61.98 61.86 1pzy s VAL 182 Cb -0.18 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 1pzy s VAL 182 CO 0.01 0.45 0.07 0.00 0.00 0.00 0.00 175.10 175.63 1pzy s ALA 183 N 0.63 3.20 -0.40 5.51 0.00 -0.22 -1.44 121.76 129.03 1pzy s ALA 183 Ca 0.00 -1.07 -0.14 0.00 0.00 0.00 0.00 51.96 50.76 1pzy s ALA 183 Cb -0.14 -2.06 0.02 0.00 0.00 0.00 0.00 23.12 20.95 1pzy s ALA 183 CO 0.02 -0.38 0.28 0.42 0.00 0.00 0.00 175.76 176.11 1pzy s ILE 184 N 1.41 5.16 -0.20 0.00 1.01 -0.50 -1.25 121.20 126.83 1pzy s ILE 184 Ca 0.05 -0.68 -0.12 0.00 0.00 0.00 0.00 60.65 59.90 1pzy s ILE 184 Cb -0.15 -3.87 -0.05 0.00 0.01 0.00 0.00 42.46 38.41 1pzy s ILE 184 CO 0.04 -0.29 0.24 -0.63 0.00 0.00 0.00 174.94 174.29 1pzy s ILE 185 N 1.66 5.32 -0.23 2.92 1.09 0.65 -1.24 121.20 131.37 1pzy s ILE 185 Ca 0.05 0.39 0.02 0.00 -1.10 0.00 0.00 60.65 60.00 1pzy s ILE 185 Cb -0.19 -3.58 0.05 0.00 -1.06 0.00 0.00 42.46 37.69 1pzy s ILE 185 CO 0.10 0.36 -0.10 -0.63 -0.10 0.00 0.00 174.94 174.56 1pzy s ILE 186 N 0.78 1.87 0.40 2.92 1.01 -0.11 -0.52 121.20 127.56 1pzy s ILE 186 Ca 0.12 -1.32 -0.26 0.00 0.00 0.00 0.00 60.65 59.19 1pzy s ILE 186 Cb -0.13 -1.99 -0.09 0.00 0.01 0.00 0.00 42.46 40.27 1pzy s ILE 186 CO 0.03 0.05 1.30 -2.16 0.00 0.00 0.00 174.94 174.16 1pzy s PRO 187 N 1.26 3.97 -0.05 2.79 0.04 -1.26 -1.32 135.00 140.44 1pzy s PRO 187 Ca -0.05 2.15 -0.26 0.00 0.04 0.00 0.00 61.00 62.88 1pzy s PRO 187 Cb -0.18 -2.76 0.06 0.00 0.04 0.00 0.00 34.50 31.65 1pzy s PRO 187 CO -0.07 -0.49 0.57 0.12 0.04 0.00 0.00 177.00 177.18 1pzy s PHE 188 N -1.26 -0.53 -0.30 0.56 5.36 0.02 -4.51 117.98 117.32 1pzy s PHE 188 Ca 0.57 0.91 -0.15 0.00 -0.96 0.00 0.00 56.93 57.30 1pzy s PHE 188 Cb -0.38 0.32 0.18 0.00 -0.34 0.00 0.00 43.02 42.79 1pzy s PHE 188 CO 0.49 -0.54 1.09 0.50 -1.46 0.00 0.00 175.22 175.30 1pzy s ARG 189 N -1.18 0.17 -1.25 10.12 3.52 -1.26 -0.82 118.95 128.26 1pzy s ARG 189 Ca -0.11 0.35 -0.05 0.00 -0.13 0.00 0.00 55.73 55.78 1pzy s ARG 189 Cb -0.02 0.20 -0.01 0.00 -1.56 0.00 0.00 34.95 33.56 1pzy s ARG 189 CO 0.08 -0.15 0.71 -1.71 -0.81 0.00 0.00 175.30 173.43 1pzy n ASN 190 N 5.26 -2.54 -2.68 -2.12 2.85 -1.26 -4.93 115.26 109.84 1pzy n ASN 190 Ca -0.07 -0.87 -0.06 0.00 -0.11 0.00 0.00 54.58 53.46 1pzy n ASN 190 Cb 0.54 -3.91 0.04 0.00 1.24 0.00 0.00 39.78 37.69 1pzy n ASN 190 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1pzy n ARG 191 N -4.16 1.95 -0.24 1.20 5.12 -1.26 -4.93 116.66 114.33 1pzy n ARG 191 Ca -0.23 -3.59 -0.03 0.00 -1.93 0.00 0.00 57.85 52.07 1pzy n ARG 191 Cb 0.65 -1.66 0.09 0.00 -1.16 0.00 0.00 32.46 30.38 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 2.63 0.78 -0.83 5.56 5.75 -1.99 -0.97 115.11 126.03 1pzy h GLN 192 Ca -0.04 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.40 1pzy h GLN 192 Cb 1.27 -0.18 -0.04 0.00 1.07 0.00 0.00 27.48 29.61 1pzy h GLN 192 CO 0.35 0.52 0.46 0.93 -2.65 0.00 0.00 178.83 178.44 1pzy h GLU 193 N 0.80 1.15 -0.48 1.69 4.39 -2.00 -1.41 114.58 118.73 1pzy h GLU 193 Ca 0.29 -0.13 -0.06 0.00 0.34 0.00 0.00 59.36 59.80 1pzy h GLU 193 Cb 0.08 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.48 1pzy h GLU 193 CO -0.13 0.84 0.07 0.45 -1.16 0.00 0.00 179.01 179.08 1pzy h HIS 194 N 1.15 0.84 -0.89 4.33 3.86 -1.80 -2.76 115.15 119.89 1pzy h HIS 194 Ca 0.29 -0.12 0.09 0.00 -1.16 0.00 0.00 60.37 59.47 1pzy h HIS 194 Cb 0.02 -0.23 -0.07 0.00 1.06 0.00 0.00 27.41 28.18 1pzy h HIS 194 CO 0.00 0.78 0.54 1.25 0.86 0.00 0.00 177.93 181.37 1pzy h LEU 195 N 0.66 0.82 -0.39 2.43 6.46 -0.66 0.47 115.31 125.10 1pzy h LEU 195 Ca 0.14 0.03 0.04 0.00 -0.12 0.00 0.00 57.88 57.98 1pzy h LEU 195 Cb 0.40 -0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 40.16 1pzy h LEU 195 CO 0.01 0.48 0.16 0.11 -0.62 0.00 0.00 178.44 178.59 1pzy h LYS 196 N 0.93 0.33 -0.51 1.25 1.57 -0.99 0.11 116.57 119.25 1pzy h LYS 196 Ca 0.42 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 59.11 1pzy h LYS 196 Cb 0.31 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1pzy h LYS 196 CO -0.22 0.22 0.04 1.88 -0.57 0.00 0.00 179.45 180.80 1pzy h TYR 197 N 0.34 0.94 -0.14 -1.35 -1.99 -1.10 -0.35 116.97 113.32 1pzy h TYR 197 Ca 0.17 -0.15 0.03 0.00 2.00 0.00 0.00 58.73 60.79 1pzy h TYR 197 Cb 0.12 -0.25 -0.03 0.00 2.00 0.00 0.00 36.73 38.57 1pzy h TYR 197 CO -0.12 0.86 -0.04 2.35 -0.00 0.00 0.00 178.16 181.21 1pzy h TRP 198 N 0.75 -0.09 -0.60 4.88 7.01 -0.37 -0.97 115.95 126.54 1pzy h TRP 198 Ca 0.15 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.15 1pzy h TRP 198 Cb 0.46 0.06 -0.03 0.00 -2.10 0.00 0.00 29.16 27.55 1pzy h TRP 198 CO 0.03 -0.07 0.30 -0.07 -2.79 0.00 0.00 178.44 175.84 1pzy h LEU 199 N -0.01 0.78 -0.38 0.65 3.38 -0.68 0.25 115.31 119.29 1pzy h LEU 199 Ca 0.07 -0.12 0.06 0.00 0.09 0.00 0.00 57.88 57.98 1pzy h LEU 199 Cb 0.12 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 1pzy h LEU 199 CO -0.15 0.68 0.04 0.22 0.09 0.00 0.00 178.44 179.32 1pzy h TYR 200 N 0.82 0.06 0.18 1.13 3.20 -0.53 -2.82 116.97 119.00 1pzy h TYR 200 Ca 0.21 0.03 -0.33 0.00 3.14 0.00 0.00 58.73 61.78 1pzy h TYR 200 Cb 0.10 0.03 0.01 0.00 1.54 0.00 0.00 36.73 38.41 1pzy h TYR 200 CO -0.00 -0.02 -1.61 1.88 -1.64 0.00 0.00 178.16 176.76 1pzy h TYR 201 N 0.16 0.67 -0.35 -3.82 -1.99 -0.97 -3.41 116.97 107.26 1pzy h TYR 201 Ca 0.18 -0.49 -0.16 0.00 2.00 0.00 0.00 58.73 60.26 1pzy h TYR 201 Cb 0.24 -0.03 -0.00 0.00 2.00 0.00 0.00 36.73 38.93 1pzy h TYR 201 CO -0.22 1.63 -0.41 -0.07 -0.00 0.00 0.00 178.16 179.08 1pzy h LEU 202 N -0.01 0.97 0.09 3.88 -0.00 -0.56 -3.25 115.31 116.44 1pzy h LEU 202 Ca -0.32 -0.48 0.02 0.00 -0.00 0.00 0.00 57.88 57.10 1pzy h LEU 202 Cb 2.01 -0.28 -0.05 0.00 -0.00 0.00 0.00 40.66 42.35 1pzy h LEU 202 CO 0.16 1.26 -0.41 0.45 -0.00 0.00 0.00 178.44 179.89 1pzy h HIS 203 N 0.71 -1.17 -0.50 1.13 3.86 -1.69 0.33 115.15 117.82 1pzy h HIS 203 Ca 0.05 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 1pzy h HIS 203 Cb 1.01 0.50 -0.02 0.00 1.06 0.00 0.00 27.41 29.96 1pzy h HIS 203 CO 0.07 -0.51 0.33 -1.00 0.86 0.00 0.00 177.93 177.68 1pzy h PRO 204 N -0.63 0.66 -0.11 2.45 0.13 -1.79 -2.53 132.00 130.17 1pzy h PRO 204 Ca 0.03 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.10 1pzy h PRO 204 Cb 0.67 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 31.65 1pzy h PRO 204 CO -0.26 0.44 0.02 0.82 -0.23 0.00 0.00 178.00 178.79 1pzy h ILE 205 N 0.68 1.21 -0.40 -3.56 2.04 -1.29 -1.85 117.51 114.34 1pzy h ILE 205 Ca 0.18 -0.67 0.03 0.00 1.00 0.00 0.00 64.86 65.39 1pzy h ILE 205 Cb -0.07 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1pzy h ILE 205 CO -0.04 0.20 0.27 -0.07 0.00 0.00 0.00 178.15 178.51 1pzy h LEU 206 N -0.04 0.39 -0.12 1.44 3.38 -0.15 -0.72 115.31 119.49 1pzy h LEU 206 Ca 0.03 -0.01 -0.22 0.00 0.09 0.00 0.00 57.88 57.78 1pzy h LEU 206 Cb 0.29 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 40.96 1pzy h LEU 206 CO 0.00 0.27 -0.77 1.56 0.09 0.00 0.00 178.44 179.59 1pzy h GLN 207 N 0.45 0.74 0.00 1.13 4.20 -1.33 -2.85 115.11 117.44 1pzy h GLN 207 Ca 0.16 -0.63 -0.00 0.00 0.06 0.00 0.00 58.65 58.24 1pzy h GLN 207 Cb 0.09 0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.01 1pzy h GLN 207 CO -0.04 1.24 -0.01 0.00 -0.67 0.00 0.00 178.83 179.34 1pzy h ARG 208 N 0.44 0.00 -0.05 1.46 3.08 -0.43 0.12 114.38 119.01 1pzy h ARG 208 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1pzy h ARG 208 Cb 1.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.46 1pzy h ARG 208 CO 0.16 0.01 0.00 1.04 -1.07 0.00 0.00 179.97 180.11 1pzy n GLN 209 N -4.19 1.20 -3.77 0.04 6.02 -0.37 -4.37 117.38 111.94 1pzy n GLN 209 Ca -0.03 -0.30 -0.25 0.00 -0.01 0.00 0.00 57.00 56.41 1pzy n GLN 209 Cb 0.10 -1.31 0.03 0.00 1.02 0.00 0.00 30.24 30.09 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 -0.47 -5.30 -3.98 -1.09 6.02 0.42 -4.85 117.38 108.14 1pzy n GLN 210 Ca 0.14 0.62 -0.28 0.00 -0.01 0.00 0.00 57.00 57.47 1pzy n GLN 210 Cb 0.13 -5.33 -0.04 0.00 1.02 0.00 0.00 30.24 26.02 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 -6.92 4.15 -0.72 1.08 1.43 -1.19 -4.72 118.68 111.80 1pzy s LEU 211 Ca 0.26 0.11 -0.12 0.00 -1.03 0.00 0.00 54.13 53.35 1pzy s LEU 211 Cb -0.13 -2.76 0.19 0.00 0.03 0.00 0.00 46.19 43.52 1pzy s LEU 211 CO 0.81 0.11 0.64 -0.62 0.23 0.00 0.00 176.35 177.52 1pzy s ASP 212 N -2.87 6.34 0.40 2.29 -1.08 -0.85 -4.17 116.67 116.72 1pzy s ASP 212 Ca 0.33 -2.54 0.05 0.00 -0.52 0.00 0.00 52.55 49.88 1pzy s ASP 212 Cb -0.12 -2.13 -0.07 0.00 -1.46 0.00 0.00 42.92 39.14 1pzy s ASP 212 CO 0.26 -0.59 0.03 -0.72 0.52 0.00 0.00 175.17 174.67 1pzy s TYR 213 N 0.42 2.28 -0.08 -5.34 -0.85 -0.25 -0.49 117.35 113.04 1pzy s TYR 213 Ca 0.15 -0.80 -0.07 0.00 -0.52 0.00 0.00 57.07 55.83 1pzy s TYR 213 Cb -0.16 -1.61 0.02 0.00 0.38 0.00 0.00 41.96 40.59 1pzy s TYR 213 CO -0.06 0.28 0.22 0.20 -1.52 0.00 0.00 175.55 174.67 1pzy s GLY 214 N -3.66 -0.16 -0.26 5.49 0.00 -0.52 -1.18 107.32 107.02 1pzy s GLY 214 Ca 0.32 0.63 -0.10 0.00 0.00 0.00 0.00 44.72 45.57 1pzy s GLY 214 CO 0.16 0.57 0.15 -0.42 0.00 0.00 0.00 173.10 173.56 1pzy s ILE 215 N 0.19 5.08 -0.19 0.90 -1.09 -0.41 -1.41 121.20 124.26 1pzy s ILE 215 Ca -0.01 0.09 0.01 0.00 -2.23 0.00 0.00 60.65 58.52 1pzy s ILE 215 Cb -0.02 -3.40 0.03 0.00 -1.58 0.00 0.00 42.46 37.49 1pzy s ILE 215 CO -0.00 0.29 -0.15 -0.31 -1.23 0.00 0.00 174.94 173.54 1pzy s TYR 216 N 1.55 2.64 -0.38 3.97 1.51 -0.38 -0.66 117.35 125.60 1pzy s TYR 216 Ca 0.07 -1.65 -0.12 0.00 -1.01 0.00 0.00 57.07 54.36 1pzy s TYR 216 Cb -0.15 -1.79 0.03 0.00 -0.11 0.00 0.00 41.96 39.94 1pzy s TYR 216 CO 0.08 -0.78 0.23 0.08 -1.11 0.00 0.00 175.55 174.05 1pzy s VAL 217 N 1.33 4.73 -0.56 0.71 1.01 0.75 -0.93 120.40 127.44 1pzy s VAL 217 Ca 0.01 -0.82 -0.22 0.00 0.00 0.00 0.00 61.98 60.95 1pzy s VAL 217 Cb -0.15 -3.65 0.06 0.00 0.00 0.00 0.00 36.38 32.64 1pzy s VAL 217 CO -0.10 -0.26 0.81 -0.63 0.00 0.00 0.00 175.10 174.93 1pzy s ILE 218 N 1.58 4.58 -0.18 2.22 -1.09 -0.44 -1.19 121.20 126.70 1pzy s ILE 218 Ca 0.03 -0.20 -0.22 0.00 -2.23 0.00 0.00 60.65 58.03 1pzy s ILE 218 Cb -0.19 -4.47 -0.02 0.00 -1.58 0.00 0.00 42.46 36.19 1pzy s ILE 218 CO 0.07 -1.06 0.68 0.21 -1.23 0.00 0.00 174.94 173.61 1pzy s ASN 219 N 2.99 6.78 -0.44 3.58 2.47 -0.05 -0.80 114.94 129.47 1pzy s ASN 219 Ca 0.22 0.95 -0.23 0.00 0.42 0.00 0.00 52.86 54.22 1pzy s ASN 219 Cb -0.16 -2.38 0.02 0.00 -1.45 0.00 0.00 41.25 37.28 1pzy s ASN 219 CO 0.14 -0.28 0.76 -1.58 -3.72 0.00 0.00 177.10 172.42 1pzy s GLN 220 N 1.82 3.43 0.69 0.43 0.74 0.00 -0.84 119.66 125.93 1pzy s GLN 220 Ca 0.32 -0.10 -0.13 0.00 0.05 0.00 0.00 55.36 55.50 1pzy s GLN 220 Cb -0.16 -3.93 0.01 0.00 1.10 0.00 0.00 33.01 30.03 1pzy s GLN 220 CO 0.12 -1.07 1.08 0.00 -0.55 0.00 0.00 175.29 174.86 1pzy s ALA 221 N 3.20 2.50 0.00 1.58 0.00 -0.33 -4.86 121.76 123.86 1pzy s ALA 221 Ca 0.29 0.33 0.00 0.00 0.00 0.00 0.00 51.96 52.58 1pzy s ALA 221 Cb -0.12 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1pzy s ALA 221 CO 0.22 -1.32 0.00 0.41 0.00 0.00 0.00 175.76 175.07 1pzy n GLY 222 N -1.14 -1.67 0.88 0.00 0.00 -1.26 -4.71 105.19 97.30 1pzy n GLY 222 Ca 0.09 -1.55 0.02 0.00 0.00 0.00 0.00 46.02 44.58 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 0.00 0.15 -1.53 1.61 1.02 -1.26 -5.09 120.64 115.54 1pzy n GLU 223 Ca 0.00 -1.60 -0.29 0.00 -0.02 0.00 0.00 57.16 55.25 1pzy n GLU 223 Cb 0.00 -0.41 0.18 0.00 -0.02 0.00 0.00 31.44 31.19 1pzy n GLU 223 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1pzy s SER 224 N -1.61 2.64 0.31 1.62 0.01 -1.26 -4.94 113.70 110.46 1pzy s SER 224 Ca 0.17 0.65 -0.30 0.00 1.31 0.00 0.00 55.95 57.78 1pzy s SER 224 Cb 0.19 -0.96 -0.11 0.00 0.21 0.00 0.00 66.02 65.35 1pzy s SER 224 CO -0.07 -3.06 1.57 -0.04 0.41 0.00 0.00 173.24 172.05 1pzy s MET 225 N -5.51 4.12 0.26 12.44 -1.94 -1.26 -4.90 119.30 122.51 1pzy s MET 225 Ca 0.69 2.58 -0.31 0.00 -1.71 0.00 0.00 55.69 56.94 1pzy s MET 225 Cb -0.10 -3.01 -0.12 0.00 2.01 0.00 0.00 34.83 33.61 1pzy s MET 225 CO 0.54 -0.61 1.61 0.34 -0.01 0.00 0.00 175.02 176.89 1pzy n PHE 226 N 1.86 2.75 -3.89 -0.03 7.35 -0.75 -4.50 117.46 120.26 1pzy n PHE 226 Ca 0.07 0.22 -0.29 0.00 -0.76 0.00 0.00 57.45 56.68 1pzy n PHE 226 Cb 0.38 -2.60 -0.13 0.00 0.35 0.00 0.00 39.48 37.47 1pzy n PHE 226 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1pzy s ASN 227 N 0.66 4.34 0.12 -2.13 3.84 -1.26 -1.53 114.94 118.97 1pzy s ASN 227 Ca 0.68 -3.30 -0.27 0.00 0.21 0.00 0.00 52.86 50.18 1pzy s ASN 227 Cb -0.52 -1.54 -0.07 0.00 -0.55 0.00 0.00 41.25 38.57 1pzy s ASN 227 CO 0.44 -0.18 1.63 -0.09 -2.79 0.00 0.00 177.10 176.12 1pzy h ARG 228 N 6.08 -0.43 -0.72 0.43 2.43 -1.89 -2.52 114.38 117.76 1pzy h ARG 228 Ca 0.02 0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.24 1pzy h ARG 228 Cb 0.84 0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.45 1pzy h ARG 228 CO 0.67 -0.29 0.46 0.00 -1.51 0.00 0.00 179.97 179.30 1pzy h ALA 229 N 0.31 0.92 -0.37 2.80 0.00 -1.86 -1.73 119.26 119.33 1pzy h ALA 229 Ca 0.04 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1pzy h ALA 229 Cb 0.50 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1pzy h ALA 229 CO -0.18 0.28 0.15 -0.22 0.00 0.00 0.00 179.25 179.28 1pzy h LYS 230 N 0.92 0.56 -0.75 0.00 3.64 -1.57 -1.54 116.57 117.83 1pzy h LYS 230 Ca 0.27 -0.10 0.05 0.00 -1.27 0.00 0.00 60.65 59.61 1pzy h LYS 230 Cb -0.05 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 31.64 1pzy h LYS 230 CO -0.08 0.53 0.49 -0.07 -2.27 0.00 0.00 179.45 178.05 1pzy h LEU 231 N 0.46 0.73 -0.90 5.20 3.38 -1.16 0.57 115.31 123.59 1pzy h LEU 231 Ca 0.12 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 1pzy h LEU 231 Cb 0.18 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1pzy h LEU 231 CO -0.01 0.48 -0.29 -0.07 0.09 0.00 0.00 178.44 178.64 1pzy h LEU 232 N 0.83 0.47 -0.24 1.67 3.38 -0.78 -1.94 115.31 118.71 1pzy h LEU 232 Ca 0.31 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1pzy h LEU 232 Cb 0.18 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1pzy h LEU 232 CO -0.10 0.75 0.06 0.78 0.09 0.00 0.00 178.44 180.02 1pzy h ASN 233 N 0.40 0.36 -0.72 -0.43 2.35 0.05 -2.61 115.58 114.96 1pzy h ASN 233 Ca 0.05 -0.23 0.08 0.00 -0.55 0.00 0.00 56.30 55.65 1pzy h ASN 233 Cb 0.72 -0.09 -0.06 0.00 0.05 0.00 0.00 38.32 38.93 1pzy h ASN 233 CO 0.06 0.49 0.39 0.58 -1.65 0.00 0.00 177.43 177.30 1pzy h VAL 234 N 0.20 0.92 -0.86 2.81 2.07 -0.94 -1.44 116.25 119.02 1pzy h VAL 234 Ca 0.07 -0.24 0.04 0.00 0.82 0.00 0.00 66.70 67.39 1pzy h VAL 234 Cb 0.27 0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.16 1pzy h VAL 234 CO 0.00 0.13 0.56 1.23 0.02 0.00 0.00 177.57 179.51 1pzy h GLY 235 N 0.69 1.22 1.01 2.17 0.00 -1.11 0.77 103.07 107.83 1pzy h GLY 235 Ca 0.34 -0.42 -0.05 0.00 0.00 0.00 0.00 47.33 47.21 1pzy h GLY 235 CO -0.23 0.36 -0.45 -2.75 0.00 0.00 0.00 176.54 173.48 1pzy h PHE 236 N 1.07 -1.16 0.23 5.60 3.57 -0.91 -0.26 116.94 125.08 1pzy h PHE 236 Ca 0.34 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.81 1pzy h PHE 236 Cb 0.03 0.38 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 1pzy h PHE 236 CO -0.00 -0.72 -0.31 0.87 -2.23 0.00 0.00 178.31 175.92 1pzy h LYS 237 N -1.25 -0.54 -0.65 1.11 1.79 -1.08 -2.37 116.57 113.58 1pzy h LYS 237 Ca -0.13 0.04 0.12 0.00 -2.18 0.00 0.00 60.65 58.50 1pzy h LYS 237 Cb 0.96 0.12 -0.09 0.00 -1.58 0.00 0.00 32.23 31.64 1pzy h LYS 237 CO 0.21 -0.36 0.17 0.93 -1.08 0.00 0.00 179.45 179.32 1pzy h GLU 238 N -0.56 0.30 -0.09 3.15 4.39 -0.92 -2.37 114.58 118.48 1pzy h GLU 238 Ca -0.03 -0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.68 1pzy h GLU 238 Cb 0.51 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.06 1pzy h GLU 238 CO -0.08 0.20 -0.10 0.00 -1.16 0.00 0.00 179.01 177.87 1pzy h ALA 239 N 1.51 -0.03 0.00 3.43 0.00 -0.93 -1.94 119.26 121.29 1pzy h ALA 239 Ca 0.35 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1pzy h ALA 239 Cb 0.52 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1pzy h ALA 239 CO -0.41 -0.56 0.34 -0.07 0.00 0.00 0.00 179.25 178.55 1pzy h LEU 240 N -0.12 0.00 -0.44 0.00 3.38 -0.88 0.22 115.31 117.47 1pzy h LEU 240 Ca 0.07 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.87 1pzy h LEU 240 Cb 0.22 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1pzy h LEU 240 CO -0.16 0.00 -0.78 0.11 0.09 0.00 0.00 178.44 177.69 1pzy h LYS 241 N 0.00 0.02 0.04 1.13 1.57 -1.30 -3.28 116.57 114.75 1pzy h LYS 241 Ca 0.00 -0.02 -0.23 0.00 -1.87 0.00 0.00 60.65 58.53 1pzy h LYS 241 Cb 0.68 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 1pzy h LYS 241 CO 0.00 0.79 -1.05 -0.44 -0.57 0.00 0.00 179.45 178.18 1pzy h ASP 242 N 0.01 0.18 -4.79 0.86 3.32 -0.63 -3.48 116.42 111.89 1pzy h ASP 242 Ca -0.01 -0.18 0.12 0.00 0.02 0.00 0.00 57.03 56.98 1pzy h ASP 242 Cb 1.38 -0.06 -0.14 0.00 0.22 0.00 0.00 39.33 40.74 1pzy h ASP 242 CO 0.10 1.11 0.48 -0.47 -1.72 0.00 0.00 179.24 178.74 1pzy s TYR 243 N -2.79 -0.31 -1.26 4.55 5.04 -1.15 -5.07 117.35 116.35 1pzy s TYR 243 Ca -0.01 0.14 -0.13 0.00 -2.44 0.00 0.00 57.07 54.63 1pzy s TYR 243 Cb 0.09 0.56 0.15 0.00 0.35 0.00 0.00 41.96 43.11 1pzy s TYR 243 CO 0.84 -0.61 1.67 -0.40 -1.34 0.00 0.00 175.55 175.71 1pzy n ASP 244 N -0.29 5.07 -4.77 4.32 5.75 -1.26 -4.29 116.55 121.07 1pzy n ASP 244 Ca -0.08 -3.01 -0.38 0.00 -0.01 0.00 0.00 54.79 51.31 1pzy n ASP 244 Cb 0.62 -1.56 -0.03 0.00 -1.03 0.00 0.00 41.12 39.12 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 1.53 3.18 -0.76 2.11 1.51 -1.26 -4.92 117.35 118.74 1pzy s TYR 245 Ca 0.43 1.60 0.06 0.00 -1.01 0.00 0.00 57.07 58.15 1pzy s TYR 245 Cb 0.03 -3.31 0.08 0.00 -0.11 0.00 0.00 41.96 38.66 1pzy s TYR 245 CO 0.01 -1.04 0.81 0.27 -1.11 0.00 0.00 175.55 174.49 1pzy n ASN 246 N 0.16 1.77 -3.78 2.29 6.94 -0.49 -4.86 115.26 117.30 1pzy n ASN 246 Ca 0.04 -1.44 -0.13 0.00 -0.02 0.00 0.00 54.58 53.03 1pzy n ASN 246 Cb 0.47 -0.03 -0.11 0.00 -2.36 0.00 0.00 39.78 37.75 1pzy n ASN 246 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1pzy s PHE 248 N 0.13 1.58 -0.25 0.00 0.08 -0.80 -1.06 117.98 117.65 1pzy s PHE 248 Ca -0.00 -0.74 -0.07 0.00 0.12 0.00 0.00 56.93 56.24 1pzy s PHE 248 Cb -0.02 -1.23 -0.02 0.00 -0.57 0.00 0.00 43.02 41.18 1pzy s PHE 248 CO 0.00 -0.45 0.06 0.08 -0.10 0.00 0.00 175.22 174.81 1pzy s VAL 249 N 1.30 4.17 -0.30 -0.44 1.01 -0.38 -1.69 120.40 124.08 1pzy s VAL 249 Ca -0.02 -0.29 -0.11 0.00 0.00 0.00 0.00 61.98 61.56 1pzy s VAL 249 Cb -0.14 -2.98 -0.03 0.00 0.00 0.00 0.00 36.38 33.23 1pzy s VAL 249 CO -0.04 0.30 0.20 -0.36 0.00 0.00 0.00 175.10 175.20 1pzy s PHE 250 N 1.59 3.21 -0.02 5.22 0.40 0.16 -0.25 117.98 128.29 1pzy s PHE 250 Ca 0.06 -0.08 0.01 0.00 -0.60 0.00 0.00 56.93 56.32 1pzy s PHE 250 Cb -0.15 -2.40 0.00 0.00 0.51 0.00 0.00 43.02 40.98 1pzy s PHE 250 CO 0.03 -0.26 -0.05 0.45 0.70 0.00 0.00 175.22 176.09 1pzy s SER 251 N 1.73 0.70 0.58 1.36 0.15 0.32 -1.42 113.70 117.12 1pzy s SER 251 Ca 0.06 -0.10 -0.18 0.00 0.70 0.00 0.00 55.95 56.43 1pzy s SER 251 Cb -0.17 -0.18 -0.04 0.00 -1.71 0.00 0.00 66.02 63.93 1pzy s SER 251 CO 0.10 0.03 1.14 -1.81 1.20 0.00 0.00 173.24 173.90 1pzy s ASP 252 N 0.22 5.47 0.56 5.45 1.01 -0.80 -3.98 116.67 124.59 1pzy s ASP 252 Ca -0.02 2.19 0.35 0.00 0.71 0.00 0.00 52.55 55.78 1pzy s ASP 252 Cb -0.06 -2.58 1.46 0.00 1.01 0.00 0.00 42.92 42.74 1pzy s ASP 252 CO -0.00 -1.39 2.02 1.62 0.21 0.00 0.00 175.17 177.62 1pzy h VAL 253 N 0.89 0.00 -0.37 -1.27 3.04 -1.93 -3.22 116.25 113.39 1pzy h VAL 253 Ca -0.49 -0.46 0.00 0.00 -1.01 0.00 0.00 66.70 64.73 1pzy h VAL 253 Cb 1.27 1.46 0.00 0.00 -2.01 0.00 0.00 31.29 32.01 1pzy h VAL 253 CO 0.56 0.00 0.00 -0.90 -1.01 0.00 0.00 177.57 176.22 1pzy n ASP 254 N -3.07 3.30 -4.57 3.17 5.68 -1.26 -4.53 116.55 115.26 1pzy n ASP 254 Ca 0.00 -1.97 -0.36 0.00 -0.50 0.00 0.00 54.79 51.96 1pzy n ASP 254 Cb 0.28 -0.23 -0.11 0.00 -1.14 0.00 0.00 41.12 39.92 1pzy n ASP 254 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1pzy s LEU 255 N -1.50 3.76 -0.16 -2.12 1.43 -1.22 -1.51 118.68 117.36 1pzy s LEU 255 Ca 0.38 -0.01 0.02 0.00 -1.03 0.00 0.00 54.13 53.48 1pzy s LEU 255 Cb 0.22 -1.99 0.02 0.00 0.03 0.00 0.00 46.19 44.47 1pzy s LEU 255 CO 0.31 0.07 -0.20 -0.63 0.23 0.00 0.00 176.35 176.13 1pzy s ILE 256 N 1.01 1.99 0.52 -0.59 -1.09 0.18 -4.92 121.20 118.30 1pzy s ILE 256 Ca 0.05 -0.91 -0.22 0.00 -2.23 0.00 0.00 60.65 57.34 1pzy s ILE 256 Cb -0.14 -1.79 -0.06 0.00 -1.58 0.00 0.00 42.46 38.90 1pzy s ILE 256 CO 0.03 0.53 1.27 -2.16 -1.23 0.00 0.00 174.94 173.38 1pzy s PRO 257 N 1.11 3.33 -0.00 2.79 0.04 -1.26 -1.15 135.00 139.85 1pzy s PRO 257 Ca -0.00 2.01 0.21 0.00 0.04 0.00 0.00 61.00 63.26 1pzy s PRO 257 Cb -0.14 -2.26 -0.23 0.00 0.04 0.00 0.00 34.50 31.90 1pzy s PRO 257 CO -0.08 -0.97 0.83 -1.33 0.04 0.00 0.00 177.00 175.50 1pzy n MET 258 N -0.92 0.12 -3.95 4.56 2.81 -0.42 -4.84 117.12 114.48 1pzy n MET 258 Ca 0.10 -0.04 -0.23 0.00 -1.81 0.00 0.00 57.70 55.72 1pzy n MET 258 Cb 0.47 -1.51 -0.17 0.00 -0.71 0.00 0.00 33.22 31.30 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 -3.28 1.52 0.00 7.83 3.84 -1.26 -0.30 114.94 123.28 1pzy s ASN 259 Ca 0.05 -0.15 0.18 0.00 0.21 0.00 0.00 52.86 53.15 1pzy s ASN 259 Cb 0.16 -0.54 1.09 0.00 -0.55 0.00 0.00 41.25 41.41 1pzy s ASN 259 CO 0.87 -0.13 1.50 -0.90 -2.79 0.00 0.00 177.10 175.65 1pzy n ASP 260 N 4.72 0.00 0.00 -4.21 3.85 -0.90 -1.75 116.55 118.26 1pzy n ASP 260 Ca -0.14 -0.69 0.14 0.00 -0.71 0.00 0.00 54.79 53.39 1pzy n ASP 260 Cb 0.50 0.00 0.62 0.00 -1.35 0.00 0.00 41.12 40.89 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 -0.95 0.00 -2.27 2.11 8.25 -1.26 -4.19 115.22 116.90 1pzy n HIS 261 Ca 0.14 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.17 1pzy n HIS 261 Cb 0.06 -0.50 0.00 0.00 1.12 0.00 0.00 29.99 30.68 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 -1.50 4.66 -4.67 0.41 5.15 -0.72 -4.97 115.26 113.63 1pzy n ASN 262 Ca 0.07 -2.96 -0.46 0.00 -0.60 0.00 0.00 54.58 50.63 1pzy n ASN 262 Cb 0.34 -1.61 -0.04 0.00 -0.53 0.00 0.00 39.78 37.94 1pzy n ASN 262 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1pzy n THR 263 N 4.72 0.11 -2.06 -0.44 -1.04 -1.26 -4.89 114.28 109.41 1pzy n THR 263 Ca 0.45 -0.03 -0.42 0.00 -2.04 0.00 0.00 64.05 62.02 1pzy n THR 263 Cb 0.40 -1.51 -0.00 0.00 -1.82 0.00 0.00 70.33 67.40 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 3.22 2.93 -4.01 -1.42 4.02 -1.26 -4.88 117.16 115.75 1pzy n TYR 264 Ca 0.16 -2.86 -0.07 0.00 -0.01 0.00 0.00 57.90 55.13 1pzy n TYR 264 Cb 0.29 -2.09 -0.02 0.00 -0.02 0.00 0.00 39.34 37.49 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 3.85 0.19 -3.95 -0.72 1.85 -1.26 -4.94 116.66 111.68 1pzy n ARG 265 Ca 0.50 -1.23 -0.23 0.00 -1.00 0.00 0.00 57.85 55.89 1pzy n ARG 265 Cb 0.33 1.05 -0.02 0.00 -1.05 0.00 0.00 32.46 32.77 1pzy n ARG 265 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1pzy n PHE 267 N -1.07 -0.18 -0.34 0.00 3.01 -1.26 -5.03 117.46 112.60 1pzy n PHE 267 Ca -0.08 -2.55 0.15 0.00 1.01 0.00 0.00 57.45 55.97 1pzy n PHE 267 Cb 0.56 0.09 0.36 0.00 -0.01 0.00 0.00 39.48 40.48 1pzy n PHE 267 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1pzy h SER 268 N 1.69 0.72 -2.52 4.37 0.02 -2.01 -3.42 113.55 112.40 1pzy h SER 268 Ca -0.27 0.10 -0.55 0.00 -0.84 0.00 0.00 61.79 60.22 1pzy h SER 268 Cb 1.15 -0.03 -0.14 0.00 0.14 0.00 0.00 62.40 63.52 1pzy h SER 268 CO 0.42 0.23 -0.73 -1.10 -1.14 0.00 0.00 176.83 174.52 1pzy s GLN 269 N -5.79 1.60 0.16 3.45 -1.52 -1.26 -5.04 119.66 111.26 1pzy s GLN 269 Ca -0.11 -1.76 -0.34 0.00 -1.95 0.00 0.00 55.36 51.21 1pzy s GLN 269 Cb 0.25 -1.50 -0.15 0.00 -0.22 0.00 0.00 33.01 31.39 1pzy s GLN 269 CO 0.80 0.21 1.33 -2.30 -0.25 0.00 0.00 175.29 175.09 1pzy n PRO 270 N -0.58 1.50 -3.90 2.91 -0.02 -1.24 -4.49 135.00 129.18 1pzy n PRO 270 Ca -0.06 0.54 -0.35 0.00 -2.02 0.00 0.00 63.50 61.61 1pzy n PRO 270 Cb 0.61 -2.15 -0.10 0.00 -0.02 0.00 0.00 33.50 31.84 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 0.07 4.01 -0.25 -0.52 6.06 0.03 0.08 118.95 128.43 1pzy s ARG 271 Ca 0.76 -0.32 -0.10 0.00 -2.50 0.00 0.00 55.73 53.57 1pzy s ARG 271 Cb -0.81 -3.30 -0.05 0.00 0.06 0.00 0.00 34.95 30.85 1pzy s ARG 271 CO 0.48 0.22 0.16 -1.58 -2.50 0.00 0.00 175.30 172.08 1pzy s HIS 272 N 0.53 3.26 -0.24 5.12 5.65 0.21 -0.06 115.29 129.76 1pzy s HIS 272 Ca 0.05 0.13 -0.11 0.00 0.25 0.00 0.00 55.06 55.38 1pzy s HIS 272 Cb -0.12 -2.30 -0.16 0.00 -1.18 0.00 0.00 32.58 28.81 1pzy s HIS 272 CO 0.01 -0.05 -0.14 -0.89 -0.65 0.00 0.00 174.74 173.02 1pzy n ILE 273 N 4.60 1.55 -2.03 0.89 5.41 0.90 -4.32 119.36 126.36 1pzy n ILE 273 Ca -0.15 -0.40 -0.42 0.00 1.00 0.00 0.00 62.75 62.78 1pzy n ILE 273 Cb 0.52 -1.78 0.00 0.00 -0.71 0.00 0.00 39.64 37.67 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 -3.95 4.34 0.13 4.38 3.41 -1.01 -4.67 113.62 116.25 1pzy n SER 274 Ca -0.46 -2.92 0.12 0.00 -0.26 0.00 0.00 58.87 55.35 1pzy n SER 274 Cb 0.89 -1.63 0.15 0.00 -0.26 0.00 0.00 64.21 63.37 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 4.16 0.00 -2.32 -3.33 -1.51 -1.82 -3.42 116.25 108.02 1pzy h VAL 275 Ca 0.50 -0.81 -0.59 0.00 -1.23 0.00 0.00 66.70 64.58 1pzy h VAL 275 Cb 0.68 1.54 -0.39 0.00 -2.13 0.00 0.00 31.29 30.99 1pzy h VAL 275 CO 1.75 0.00 -0.96 0.00 -1.23 0.00 0.00 177.57 177.13 1pzy n ALA 276 N -2.02 2.86 -1.83 5.19 0.00 -0.85 -2.57 120.51 121.29 1pzy n ALA 276 Ca 0.03 -3.41 -0.39 0.00 0.00 0.00 0.00 53.44 49.67 1pzy n ALA 276 Cb 0.50 -0.80 -0.06 0.00 0.00 0.00 0.00 19.45 19.09 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 -0.56 4.70 0.39 0.00 1.00 -1.26 -0.31 119.30 123.25 1pzy s MET 277 Ca 0.33 1.34 0.08 0.00 0.00 0.00 0.00 55.69 57.45 1pzy s MET 277 Cb 0.07 -3.15 0.84 0.00 0.00 0.00 0.00 34.83 32.60 1pzy s MET 277 CO -0.16 0.47 1.97 0.38 0.00 0.00 0.00 175.02 177.68 1pzy h ASP 278 N 3.93 0.55 -0.34 3.03 3.04 -1.67 -0.28 116.42 124.69 1pzy h ASP 278 Ca -0.46 0.00 0.10 0.00 -3.24 0.00 0.00 57.03 53.43 1pzy h ASP 278 Cb 1.20 -0.11 -0.01 0.00 -1.04 0.00 0.00 39.33 39.36 1pzy h ASP 278 CO 0.67 0.35 0.41 0.50 -2.04 0.00 0.00 179.24 179.13 1pzy h LYS 279 N 0.63 0.00 -0.09 4.15 3.64 -1.92 -0.69 116.57 122.28 1pzy h LYS 279 Ca 0.29 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.60 1pzy h LYS 279 Cb 0.32 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.09 1pzy h LYS 279 CO -0.09 0.00 -0.54 1.19 -2.27 0.00 0.00 179.45 177.74 1pzy n PHE 280 N -3.64 0.32 -3.38 1.91 0.99 -0.24 -4.97 117.46 108.45 1pzy n PHE 280 Ca 0.06 -1.57 -0.18 0.00 -0.00 0.00 0.00 57.45 55.76 1pzy n PHE 280 Cb 0.56 -0.26 0.08 0.00 -1.00 0.00 0.00 39.48 38.86 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 -1.05 -0.34 4.19 1.37 0.00 -0.27 -3.00 105.19 106.09 1pzy n GLY 281 Ca 0.22 0.10 -0.29 0.00 0.00 0.00 0.00 46.02 46.04 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 -4.21 -1.41 -3.62 1.61 3.01 -0.48 -4.93 117.46 107.44 1pzy n PHE 282 Ca -0.16 0.67 -0.12 0.00 1.01 0.00 0.00 57.45 58.84 1pzy n PHE 282 Cb 0.62 -3.11 -0.05 0.00 -0.01 0.00 0.00 39.48 36.93 1pzy n PHE 282 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1pzy s SER 283 N -4.32 -0.32 0.14 4.37 0.15 -1.16 -4.81 113.70 107.75 1pzy s SER 283 Ca 0.05 -0.07 -0.31 0.00 0.70 0.00 0.00 55.95 56.31 1pzy s SER 283 Cb -0.03 0.47 -0.09 0.00 -1.71 0.00 0.00 66.02 64.66 1pzy s SER 283 CO 0.96 -0.76 1.57 -0.22 1.20 0.00 0.00 173.24 175.99 1pzy s LEU 284 N -2.33 4.37 0.26 3.45 2.96 -1.06 -4.30 118.68 122.04 1pzy s LEU 284 Ca -0.02 2.56 -0.04 0.00 -0.22 0.00 0.00 54.13 56.40 1pzy s LEU 284 Cb 0.00 -3.59 0.32 0.00 0.50 0.00 0.00 46.19 43.43 1pzy s LEU 284 CO -0.06 -0.82 1.91 1.55 -1.32 0.00 0.00 176.35 177.60 1pzy h PRO 285 N 7.15 1.18 -2.00 0.98 0.13 -1.87 -3.44 132.00 134.13 1pzy h PRO 285 Ca -0.42 -0.11 -0.05 0.00 -0.87 0.00 0.00 66.00 64.55 1pzy h PRO 285 Cb 1.20 -0.25 -0.20 0.00 0.13 0.00 0.00 31.00 31.88 1pzy h PRO 285 CO 0.91 0.83 0.16 1.52 -0.23 0.00 0.00 178.00 181.19 1pzy s TYR 286 N -5.88 -0.74 0.57 1.56 -0.85 -1.26 -5.05 117.35 105.70 1pzy s TYR 286 Ca -0.12 1.61 0.28 0.00 -0.52 0.00 0.00 57.07 58.32 1pzy s TYR 286 Cb 0.17 0.33 1.50 0.00 0.38 0.00 0.00 41.96 44.34 1pzy s TYR 286 CO 0.81 -0.47 1.98 -0.24 -1.52 0.00 0.00 175.55 176.11 1pzy h VAL 287 N 3.61 0.50 -0.12 -3.49 3.04 -2.03 0.10 116.25 117.86 1pzy h VAL 287 Ca -0.28 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.41 1pzy h VAL 287 Cb 1.15 0.71 0.00 0.00 -2.01 0.00 0.00 31.29 31.14 1pzy h VAL 287 CO 0.18 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.74 1pzy n GLN 288 N -3.94 1.53 -2.14 4.17 3.00 -1.26 -4.90 117.38 113.83 1pzy n GLN 288 Ca 0.07 -0.79 -0.42 0.00 -0.01 0.00 0.00 57.00 55.85 1pzy n GLN 288 Cb 0.57 -1.36 -0.03 0.00 0.00 0.00 0.00 30.24 29.42 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 -1.84 3.21 -0.02 1.08 5.04 0.35 -4.89 117.35 120.27 1pzy s TYR 289 Ca 0.30 0.99 0.03 0.00 -2.44 0.00 0.00 57.07 55.96 1pzy s TYR 289 Cb 0.16 -3.70 0.05 0.00 0.35 0.00 0.00 41.96 38.82 1pzy s TYR 289 CO 0.24 -2.39 1.00 0.34 -1.34 0.00 0.00 175.55 173.40 1pzy n PHE 290 N 3.48 0.00 -2.48 4.97 7.35 -1.26 -5.01 117.46 124.51 1pzy n PHE 290 Ca 0.10 -0.18 -0.24 0.00 -0.76 0.00 0.00 57.45 56.37 1pzy n PHE 290 Cb 0.42 -0.06 0.09 0.00 0.35 0.00 0.00 39.48 40.28 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 -1.27 1.77 0.00 7.13 0.00 -1.26 -4.73 107.32 108.95 1pzy s GLY 291 Ca 0.05 -1.48 0.00 0.00 0.00 0.00 0.00 44.72 43.30 1pzy s GLY 291 CO 0.01 -0.98 0.00 0.61 0.00 0.00 0.00 173.10 172.74 1pzy n GLY 292 N -2.83 1.51 2.84 0.20 0.00 -1.26 -4.67 105.19 100.97 1pzy n GLY 292 Ca 0.12 -0.33 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 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 0.58 0.09 1.61 1.01 -1.26 -1.91 120.40 120.52 1pzy s VAL 293 Ca 0.00 -0.04 -0.09 0.00 0.00 0.00 0.00 61.98 61.85 1pzy s VAL 293 Cb 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 36.38 35.71 1pzy s VAL 293 CO 0.00 0.28 0.21 -0.94 0.00 0.00 0.00 175.10 174.65 1pzy s SER 294 N 1.64 0.09 0.00 3.32 1.04 -0.51 -0.07 113.70 119.22 1pzy s SER 294 Ca 0.01 -0.63 0.01 0.00 0.48 0.00 0.00 55.95 55.82 1pzy s SER 294 Cb -0.13 0.35 -0.00 0.00 0.10 0.00 0.00 66.02 66.34 1pzy s SER 294 CO -0.04 -0.74 -0.04 0.00 0.98 0.00 0.00 173.24 173.39 1pzy s ALA 295 N -3.86 0.32 -0.01 5.32 0.00 0.92 0.40 121.76 124.85 1pzy s ALA 295 Ca 0.05 -0.21 0.03 0.00 0.00 0.00 0.00 51.96 51.83 1pzy s ALA 295 Cb 0.05 -0.07 -0.00 0.00 0.00 0.00 0.00 23.12 23.09 1pzy s ALA 295 CO -0.11 0.07 -0.09 -0.51 0.00 0.00 0.00 175.76 175.12 1pzy s LEU 296 N -0.20 1.96 0.98 0.00 1.02 -0.68 -0.79 118.68 120.97 1pzy s LEU 296 Ca 0.00 -0.16 -0.12 0.00 0.02 0.00 0.00 54.13 53.87 1pzy s LEU 296 Cb -0.02 -0.46 0.18 0.00 0.02 0.00 0.00 46.19 45.90 1pzy s LEU 296 CO -0.00 0.10 1.09 -0.94 0.02 0.00 0.00 176.35 176.61 1pzy s SER 297 N -0.11 2.78 0.20 2.29 1.04 -1.26 -1.91 113.70 116.72 1pzy s SER 297 Ca 0.02 1.33 -0.11 0.00 0.48 0.00 0.00 55.95 57.67 1pzy s SER 297 Cb -0.04 -2.01 0.15 0.00 0.10 0.00 0.00 66.02 64.22 1pzy s SER 297 CO -0.00 -3.05 1.85 0.50 0.98 0.00 0.00 173.24 173.51 1pzy h LYS 298 N -1.84 0.81 0.05 4.02 3.64 -1.64 -0.54 116.57 121.07 1pzy h LYS 298 Ca -0.53 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 58.80 1pzy h LYS 298 Cb 1.31 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1pzy h LYS 298 CO 0.56 0.53 -0.02 1.96 -2.27 0.00 0.00 179.45 180.21 1pzy h GLN 299 N 0.83 -0.06 -0.65 1.90 7.50 -1.91 -1.31 115.11 121.41 1pzy h GLN 299 Ca 0.26 0.00 0.04 0.00 0.50 0.00 0.00 58.65 59.45 1pzy h GLN 299 Cb -0.02 0.01 -0.04 0.00 0.05 0.00 0.00 27.48 27.49 1pzy h GLN 299 CO -0.09 0.01 0.43 1.96 -1.50 0.00 0.00 178.83 179.64 1pzy h GLN 300 N -0.12 0.73 0.10 1.46 4.20 -1.84 0.13 115.11 119.77 1pzy h GLN 300 Ca -0.01 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 1pzy h GLN 300 Cb 0.10 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.72 1pzy h GLN 300 CO 0.01 0.48 -0.05 0.35 -0.67 0.00 0.00 178.83 178.96 1pzy h PHE 301 N 0.76 -0.13 -0.67 2.96 3.57 -0.75 -3.01 116.94 119.66 1pzy h PHE 301 Ca 0.27 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.79 1pzy h PHE 301 Cb 0.11 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.86 1pzy h PHE 301 CO -0.00 0.31 0.45 -0.07 -2.23 0.00 0.00 178.31 176.77 1pzy h LEU 302 N -0.62 0.72 -1.14 0.59 4.07 -1.01 -1.08 115.31 116.84 1pzy h LEU 302 Ca -0.01 -0.01 0.29 0.00 0.08 0.00 0.00 57.88 58.22 1pzy h LEU 302 Cb 0.49 -0.17 -0.12 0.00 1.08 0.00 0.00 40.66 41.94 1pzy h LEU 302 CO 0.02 0.50 0.63 -1.28 -1.08 0.00 0.00 178.44 177.24 1pzy h SER 303 N 0.84 0.53 -0.40 -0.43 0.87 -0.61 0.85 113.55 115.19 1pzy h SER 303 Ca 0.26 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.96 1pzy h SER 303 Cb 0.02 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 1pzy h SER 303 CO -0.07 0.01 0.00 2.30 -0.53 0.00 0.00 176.83 178.54 1pzy n ILE 304 N -4.84 2.38 -3.31 2.23 -5.35 -0.93 -4.93 119.36 104.61 1pzy n ILE 304 Ca 0.29 -1.63 -0.23 0.00 -0.27 0.00 0.00 62.75 60.91 1pzy n ILE 304 Cb 0.91 -0.21 0.06 0.00 -1.74 0.00 0.00 39.64 38.66 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 -6.25 0.00 7.28 5.15 0.29 -4.71 115.26 117.07 1pzy n ASN 305 Ca 0.24 -0.41 0.00 0.00 -0.60 0.00 0.00 54.58 53.80 1pzy n ASN 305 Cb 0.99 -4.96 0.00 0.00 -0.53 0.00 0.00 39.78 35.27 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 -1.77 0.76 3.92 8.20 0.00 -0.46 -1.33 105.19 114.51 1pzy n GLY 306 Ca -0.05 -0.76 -0.20 0.00 0.00 0.00 0.00 46.02 45.01 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 2.96 0.71 1.61 0.08 -1.26 -4.82 117.98 117.26 1pzy s PHE 307 Ca 0.00 -0.29 -0.12 0.00 0.12 0.00 0.00 56.93 56.64 1pzy s PHE 307 Cb 0.00 -1.95 0.02 0.00 -0.57 0.00 0.00 43.02 40.52 1pzy s PHE 307 CO 0.00 0.04 1.08 -1.25 -0.10 0.00 0.00 175.22 174.99 1pzy s PRO 308 N -4.10 2.66 0.00 0.24 0.04 -1.26 -4.10 135.00 128.48 1pzy s PRO 308 Ca 0.44 1.14 0.01 0.00 0.04 0.00 0.00 61.00 62.63 1pzy s PRO 308 Cb -0.07 -1.95 -0.00 0.00 0.04 0.00 0.00 34.50 32.52 1pzy s PRO 308 CO 0.29 -1.33 0.23 0.09 0.04 0.00 0.00 177.00 176.33 1pzy n ASN 309 N -3.08 0.45 -0.91 6.66 3.02 -1.26 -3.46 115.26 116.68 1pzy n ASN 309 Ca 0.09 -0.73 0.07 0.00 -0.03 0.00 0.00 54.58 53.98 1pzy n ASN 309 Cb 0.53 0.60 0.21 0.00 -0.61 0.00 0.00 39.78 40.51 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 -0.59 2.63 -4.39 6.41 5.03 -1.26 -4.78 115.26 118.30 1pzy n ASN 310 Ca 0.00 -2.07 -0.44 0.00 0.87 0.00 0.00 54.58 52.94 1pzy n ASN 310 Cb 0.02 -0.34 -0.08 0.00 -1.02 0.00 0.00 39.78 38.36 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 -1.46 3.25 -0.10 3.10 1.51 -1.26 -5.01 117.35 117.37 1pzy s TYR 311 Ca 0.31 -0.93 -0.01 0.00 -1.01 0.00 0.00 57.07 55.44 1pzy s TYR 311 Cb 0.17 -3.16 -0.03 0.00 -0.11 0.00 0.00 41.96 38.83 1pzy s TYR 311 CO 0.20 -0.79 -0.06 -1.58 -1.11 0.00 0.00 175.55 172.20 1pzy s TRP 312 N 1.64 2.96 0.00 2.71 0.52 -1.26 -4.57 118.94 120.94 1pzy s TRP 312 Ca 0.04 -0.12 0.00 0.00 0.02 0.00 0.00 56.10 56.04 1pzy s TRP 312 Cb -0.24 -1.80 0.00 0.00 -1.15 0.00 0.00 33.47 30.28 1pzy s TRP 312 CO 0.07 0.19 0.00 0.41 0.02 0.00 0.00 176.95 177.63 1pzy n GLY 313 N 2.71 -0.21 3.79 0.98 0.00 -0.58 -4.54 105.19 107.32 1pzy n GLY 313 Ca -0.18 -1.83 -0.36 0.00 0.00 0.00 0.00 46.02 43.65 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 -1.47 3.11 0.00 4.61 0.00 -0.90 -4.65 121.76 122.46 1pzy s ALA 314 Ca 0.00 0.63 0.00 0.00 0.00 0.00 0.00 51.96 52.59 1pzy s ALA 314 Cb 0.00 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.88 1pzy s ALA 314 CO 0.00 -0.09 0.00 0.41 0.00 0.00 0.00 175.76 176.08 1pzy n GLY 315 N 0.29 -0.44 1.74 0.00 0.00 -1.26 -0.03 105.19 105.48 1pzy n GLY 315 Ca 0.04 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.67 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 0.43 2.36 0.30 -0.02 0.00 -1.26 -4.71 105.19 102.28 1pzy n GLY 316 Ca 0.00 -0.50 0.12 0.00 0.00 0.00 0.00 46.02 45.64 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 0.23 0.00 1.61 9.09 -1.93 0.25 114.58 123.82 1pzy h GLU 317 Ca 0.00 -0.01 -0.06 0.00 0.05 0.00 0.00 59.36 59.34 1pzy h GLU 317 Cb 0.00 -0.05 -0.01 0.00 -1.65 0.00 0.00 28.75 27.04 1pzy h GLU 317 CO 0.00 0.15 -0.29 0.38 0.05 0.00 0.00 179.01 179.30 1pzy h ASP 318 N 0.24 0.00 0.55 3.06 2.03 -1.94 -1.59 116.42 118.77 1pzy h ASP 318 Ca 0.53 0.00 -0.19 0.00 -0.73 0.00 0.00 57.03 56.64 1pzy h ASP 318 Cb 1.04 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.53 1pzy h ASP 318 CO -0.62 0.29 -0.83 0.44 -1.03 0.00 0.00 179.24 177.49 1pzy h ASP 319 N 0.00 0.25 -0.29 4.15 3.32 -0.90 -2.07 116.42 120.89 1pzy h ASP 319 Ca -0.00 -0.19 -0.05 0.00 0.02 0.00 0.00 57.03 56.80 1pzy h ASP 319 Cb 0.55 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1pzy h ASP 319 CO 0.04 0.97 -0.02 -0.78 -1.72 0.00 0.00 179.24 177.72 1pzy h ASP 320 N 0.12 0.52 -0.68 6.45 3.58 -0.89 0.19 116.42 125.70 1pzy h ASP 320 Ca -0.04 -0.33 0.03 0.00 0.42 0.00 0.00 57.03 57.11 1pzy h ASP 320 Cb 1.43 -0.14 -0.04 0.00 1.72 0.00 0.00 39.33 42.30 1pzy h ASP 320 CO 0.13 0.72 0.43 0.40 -2.88 0.00 0.00 179.24 178.04 1pzy h ILE 321 N 0.30 1.11 -0.60 2.25 2.04 -1.27 0.17 117.51 121.50 1pzy h ILE 321 Ca 0.08 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1pzy h ILE 321 Cb 0.47 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 1pzy h ILE 321 CO 0.02 0.16 0.35 0.22 0.00 0.00 0.00 178.15 178.90 1pzy h TYR 322 N 0.85 0.81 -0.62 1.37 3.20 -0.93 -2.11 116.97 119.53 1pzy h TYR 322 Ca 0.27 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.16 1pzy h TYR 322 Cb -0.00 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 37.97 1pzy h TYR 322 CO -0.04 0.56 0.38 -0.91 -1.64 0.00 0.00 178.16 176.51 1pzy h ASN 323 N 0.82 0.63 -0.64 -2.11 2.35 0.81 -2.36 115.58 115.08 1pzy h ASN 323 Ca 0.22 -0.00 0.05 0.00 -0.55 0.00 0.00 56.30 56.01 1pzy h ASN 323 Cb -0.00 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.20 1pzy h ASN 323 CO -0.04 0.44 0.42 0.03 -1.65 0.00 0.00 177.43 176.64 1pzy h ARG 324 N 0.76 0.67 -0.37 0.81 3.08 -0.10 -1.78 114.38 117.46 1pzy h ARG 324 Ca 0.24 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.23 1pzy h ARG 324 Cb 0.01 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 1pzy h ARG 324 CO -0.10 0.45 0.13 -0.07 -1.07 0.00 0.00 179.97 179.31 1pzy h LEU 325 N 0.70 0.53 -0.25 3.04 3.38 -0.88 -3.04 115.31 118.78 1pzy h LEU 325 Ca 0.27 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1pzy h LEU 325 Cb 0.18 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1pzy h LEU 325 CO -0.08 0.58 0.16 0.00 0.09 0.00 0.00 178.44 179.19 1pzy h ALA 326 N 0.97 0.31 0.00 1.53 0.00 -1.16 -2.25 119.26 118.67 1pzy h ALA 326 Ca 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1pzy h ALA 326 Cb 0.23 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1pzy h ALA 326 CO -0.01 -0.20 0.00 1.19 0.00 0.00 0.00 179.25 180.24 1pzy n PHE 327 N -4.90 0.00 -2.05 0.00 0.99 -0.74 -1.61 117.46 109.15 1pzy n PHE 327 Ca -0.02 -0.13 -0.01 0.00 -0.00 0.00 0.00 57.45 57.29 1pzy n PHE 327 Cb 0.04 -0.12 -0.01 0.00 -1.00 0.00 0.00 39.48 38.39 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 0.58 0.00 -0.02 -1.08 5.12 -0.88 -4.99 116.66 115.39 1pzy n ARG 328 Ca 0.00 -0.69 0.00 0.00 -1.93 0.00 0.00 57.85 55.23 1pzy n ARG 328 Cb 0.17 -0.10 0.00 0.00 -1.16 0.00 0.00 32.46 31.37 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 0.05 0.81 3.77 -0.13 0.00 -0.63 -4.94 105.19 104.12 1pzy n GLY 329 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.02 4.55 0.00 1.61 -1.94 -0.97 -5.00 119.30 117.53 1pzy s MET 330 Ca 0.00 1.60 0.00 0.00 -1.71 0.00 0.00 55.69 55.58 1pzy s MET 330 Cb 0.00 -2.98 0.00 0.00 2.01 0.00 0.00 34.83 33.86 1pzy s MET 330 CO 0.00 0.19 0.00 -1.13 -0.01 0.00 0.00 175.02 174.07 1pzy n SER 331 N 0.83 0.75 -4.05 3.03 3.41 -1.26 -3.81 113.62 112.51 1pzy n SER 331 Ca 0.01 -0.43 -0.30 0.00 -0.26 0.00 0.00 58.87 57.89 1pzy n SER 331 Cb 0.47 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.26 1pzy n SER 331 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1pzy s VAL 332 N 1.04 1.64 0.21 -3.33 1.01 -1.26 -3.60 120.40 116.11 1pzy s VAL 332 Ca 0.00 -0.70 -0.13 0.00 0.00 0.00 0.00 61.98 61.15 1pzy s VAL 332 Cb 0.00 -1.52 -0.07 0.00 0.00 0.00 0.00 36.38 34.79 1pzy s VAL 332 CO 0.00 0.47 0.59 -0.55 0.00 0.00 0.00 175.10 175.61 1pzy s SER 333 N 1.26 6.77 -0.12 3.32 0.15 0.11 -4.94 113.70 120.26 1pzy s SER 333 Ca 0.01 1.08 -0.23 0.00 0.70 0.00 0.00 55.95 57.51 1pzy s SER 333 Cb -0.14 -2.29 0.06 0.00 -1.71 0.00 0.00 66.02 61.94 1pzy s SER 333 CO -0.08 -0.01 0.57 -0.13 1.20 0.00 0.00 173.24 174.80 1pzy s ARG 334 N -2.39 0.82 0.94 5.44 0.52 -1.26 -0.62 118.95 122.40 1pzy s ARG 334 Ca 0.44 0.43 -0.15 0.00 -0.52 0.00 0.00 55.73 55.92 1pzy s ARG 334 Cb -0.13 0.39 0.18 0.00 0.52 0.00 0.00 34.95 35.90 1pzy s ARG 334 CO 0.20 -0.19 1.28 -1.25 0.02 0.00 0.00 175.30 175.36 1pzy s PRO 335 N -0.53 0.82 0.71 3.54 0.04 -1.26 -5.03 135.00 133.28 1pzy s PRO 335 Ca -0.06 -0.27 -0.11 0.00 0.04 0.00 0.00 61.00 60.59 1pzy s PRO 335 Cb -0.03 -1.85 0.02 0.00 0.04 0.00 0.00 34.50 32.68 1pzy s PRO 335 CO 0.05 -2.32 1.10 0.54 0.04 0.00 0.00 177.00 176.41 1pzy s ASN 336 N -4.75 5.38 0.46 6.66 6.03 -1.26 -4.79 114.94 122.66 1pzy s ASN 336 Ca 0.71 1.10 0.22 0.00 -1.03 0.00 0.00 52.86 53.86 1pzy s ASN 336 Cb -0.06 -1.88 1.17 0.00 -3.03 0.00 0.00 41.25 37.45 1pzy s ASN 336 CO 0.52 -1.38 1.61 0.00 -2.03 0.00 0.00 177.10 175.83 1pzy h ALA 337 N -0.68 1.21 0.03 3.54 0.00 -1.94 -0.16 119.26 121.26 1pzy h ALA 337 Ca -0.45 0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.08 1pzy h ALA 337 Cb 1.26 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.00 1pzy h ALA 337 CO 0.64 -0.21 -2.19 0.28 0.00 0.00 0.00 179.25 177.78 1pzy n VAL 338 N -2.41 1.58 0.26 0.00 0.31 -1.26 -3.74 118.33 113.07 1pzy n VAL 338 Ca -0.01 -0.46 0.14 0.00 -0.01 0.00 0.00 64.34 64.00 1pzy n VAL 338 Cb 0.29 -1.71 0.67 0.00 -0.91 0.00 0.00 33.84 32.17 1pzy n VAL 338 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1pzy h ILE 339 N -0.39 0.37 -0.53 2.52 1.08 -1.82 -2.94 117.51 115.80 1pzy h ILE 339 Ca -0.54 -0.68 0.00 0.00 -0.39 0.00 0.00 64.86 63.25 1pzy h ILE 339 Cb 1.77 1.50 0.00 0.00 -3.07 0.00 0.00 36.82 37.02 1pzy h ILE 339 CO -0.15 0.11 0.00 0.61 -0.69 0.00 0.00 178.15 178.03 1pzy n GLY 340 N -0.26 3.14 3.77 5.37 0.00 -0.11 -4.14 105.19 112.96 1pzy n GLY 340 Ca -0.01 -0.92 -0.40 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.52 3.82 -0.04 1.61 1.02 -1.11 -2.00 119.74 120.52 1pzy s LYS 341 Ca 0.51 2.33 -0.04 0.00 0.02 0.00 0.00 55.97 58.79 1pzy s LYS 341 Cb 0.38 -2.71 0.01 0.00 -0.52 0.00 0.00 37.83 34.98 1pzy s LYS 341 CO 0.17 -0.68 0.11 0.99 -0.92 0.00 0.00 175.35 175.02 1pzy s THR 342 N -1.22 -0.00 -0.11 2.17 2.01 0.57 -1.30 115.64 117.76 1pzy s THR 342 Ca 0.59 0.01 -0.05 0.00 0.31 0.00 0.00 61.69 62.55 1pzy s THR 342 Cb -0.42 -0.16 -0.04 0.00 0.01 0.00 0.00 72.50 71.89 1pzy s THR 342 CO 0.54 0.01 0.10 -0.13 -0.69 0.00 0.00 174.62 174.44 1pzy s ARG 343 N 0.14 3.30 -0.10 4.92 0.52 -0.30 -1.55 118.95 125.88 1pzy s ARG 343 Ca -0.01 -0.22 0.02 0.00 -0.52 0.00 0.00 55.73 55.01 1pzy s ARG 343 Cb -0.02 -3.07 -0.01 0.00 0.52 0.00 0.00 34.95 32.38 1pzy s ARG 343 CO -0.00 0.75 -0.18 1.41 0.02 0.00 0.00 175.30 177.30 1pzy s MET 344 N -1.00 3.05 -0.35 3.54 -2.45 -1.26 -0.65 119.30 120.18 1pzy s MET 344 Ca 0.15 -0.77 -0.29 0.00 -1.25 0.00 0.00 55.69 53.53 1pzy s MET 344 Cb -0.12 -2.44 0.01 0.00 1.25 0.00 0.00 34.83 33.53 1pzy s MET 344 CO 0.04 0.29 1.31 0.42 1.05 0.00 0.00 175.02 178.13 1pzy s ILE 345 N 0.12 4.09 0.34 10.11 1.01 -0.57 -4.97 121.20 131.33 1pzy s ILE 345 Ca -0.09 1.19 -0.29 0.00 0.00 0.00 0.00 60.65 61.47 1pzy s ILE 345 Cb -0.15 -4.22 -0.10 0.00 0.01 0.00 0.00 42.46 37.99 1pzy s ILE 345 CO 0.05 -0.61 1.36 0.00 0.00 0.00 0.00 174.94 175.74 1pzy s ARG 346 N 4.40 4.29 0.32 2.79 1.70 -1.26 -4.96 118.95 126.23 1pzy s ARG 346 Ca 0.57 2.31 -0.08 0.00 -0.47 0.00 0.00 55.73 58.06 1pzy s ARG 346 Cb -0.15 -3.04 0.01 0.00 -0.57 0.00 0.00 34.95 31.20 1pzy s ARG 346 CO 0.26 -0.28 0.54 -3.38 -1.08 0.00 0.00 175.30 171.36 1pzy s HIS 347 N -1.14 0.69 0.42 5.89 -3.43 -1.26 -5.17 115.29 111.29 1pzy s HIS 347 Ca 0.50 -1.04 -0.03 0.00 -0.80 0.00 0.00 55.06 53.68 1pzy s HIS 347 Cb -0.42 0.17 -0.04 0.00 -1.43 0.00 0.00 32.58 30.87 1pzy s HIS 347 CO 0.56 -1.18 0.69 -1.12 -2.00 0.00 0.00 174.74 171.69 1pzy s SER 348 N -3.14 6.29 -0.06 7.38 0.01 -1.26 -5.00 113.70 117.92 1pzy s SER 348 Ca 0.25 0.75 -0.30 0.00 1.31 0.00 0.00 55.95 57.97 1pzy s SER 348 Cb -0.01 -2.17 -0.05 0.00 0.21 0.00 0.00 66.02 63.99 1pzy s SER 348 CO 0.15 -0.45 1.65 -0.60 0.41 0.00 0.00 173.24 174.40 1pzy s ARG 349 N -4.50 4.18 0.69 12.44 3.52 -1.26 -4.94 118.95 129.08 1pzy s ARG 349 Ca 0.45 2.18 -0.17 0.00 -0.13 0.00 0.00 55.73 58.06 1pzy s ARG 349 Cb -0.10 -3.98 0.02 0.00 -1.56 0.00 0.00 34.95 29.32 1pzy s ARG 349 CO 0.41 -0.85 1.27 -0.51 -0.81 0.00 0.00 175.30 174.81 1pzy s ASP 350 N 3.34 4.31 0.60 -2.12 1.11 -1.26 -4.96 116.67 117.69 1pzy s ASP 350 Ca 0.73 2.55 -0.17 0.00 0.18 0.00 0.00 52.55 55.84 1pzy s ASP 350 Cb -0.33 -2.61 -0.03 0.00 1.07 0.00 0.00 42.92 41.02 1pzy s ASP 350 CO 0.29 -2.20 1.13 -0.54 1.18 0.00 0.00 175.17 175.04 1pzy s LYS 351 N -3.60 3.06 -1.35 8.23 -0.14 -1.26 -3.41 119.74 121.27 1pzy s LYS 351 Ca 0.80 1.55 -0.00 0.00 -1.36 0.00 0.00 55.97 56.95 1pzy s LYS 351 Cb -0.35 -1.97 0.00 0.00 -1.68 0.00 0.00 37.83 33.83 1pzy s LYS 351 CO 0.43 -1.07 0.05 1.63 -0.76 0.00 0.00 175.35 175.62 1pzy n LYS 352 N -1.82 -1.53 -2.71 1.68 4.76 -1.26 -4.90 118.16 112.38 1pzy n LYS 352 Ca 0.11 0.77 -0.06 0.00 -2.87 0.00 0.00 58.31 56.26 1pzy n LYS 352 Cb 0.51 -5.16 0.06 0.00 -1.84 0.00 0.00 35.03 28.60 1pzy n LYS 352 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1pzy n ASN 353 N -1.11 0.72 -4.79 4.39 5.15 -1.22 -1.80 115.26 116.60 1pzy n ASN 353 Ca -0.18 -2.48 -0.35 0.00 -0.60 0.00 0.00 54.58 50.97 1pzy n ASN 353 Cb 0.64 -0.18 -0.05 0.00 -0.53 0.00 0.00 39.78 39.66 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 -2.51 4.21 0.22 1.20 0.41 -1.26 -4.03 118.70 116.94 1pzy s GLU 354 Ca 0.25 1.37 -0.28 0.00 -0.41 0.00 0.00 54.97 55.90 1pzy s GLU 354 Cb 0.42 -2.45 -0.16 0.00 -1.78 0.00 0.00 34.13 30.16 1pzy s GLU 354 CO -0.01 -0.08 0.72 -2.30 -0.49 0.00 0.00 175.26 173.10 1pzy n PRO 355 N -0.20 0.50 -2.76 0.39 -0.02 -1.26 -2.13 135.00 129.52 1pzy n PRO 355 Ca 0.05 0.18 -0.43 0.00 -2.02 0.00 0.00 63.50 61.28 1pzy n PRO 355 Cb 0.51 -1.33 -0.03 0.00 -0.02 0.00 0.00 33.50 32.62 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 -0.79 6.56 0.32 2.55 2.47 0.95 -4.69 114.94 122.31 1pzy s ASN 356 Ca 0.63 0.27 0.09 0.00 0.42 0.00 0.00 52.86 54.27 1pzy s ASN 356 Cb -0.86 -2.48 0.93 0.00 -1.45 0.00 0.00 41.25 37.39 1pzy s ASN 356 CO 0.57 -1.08 1.65 -0.65 -3.72 0.00 0.00 177.10 173.88 1pzy h PRO 357 N 9.04 0.26 -0.63 0.43 0.11 -1.89 -1.06 132.00 138.25 1pzy h PRO 357 Ca -0.24 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.84 1pzy h PRO 357 Cb 1.07 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1pzy h PRO 357 CO 1.05 0.17 0.03 0.00 -0.21 0.00 0.00 178.00 179.04 1pzy n GLN 358 N -5.14 4.55 0.20 1.05 10.64 -1.26 -4.53 117.38 122.89 1pzy n GLN 358 Ca 0.27 -2.94 0.05 0.00 -1.83 0.00 0.00 57.00 52.55 1pzy n GLN 358 Cb 0.86 -2.22 0.44 0.00 -0.86 0.00 0.00 30.24 28.46 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 3.61 0.00 0.04 2.61 0.11 -1.50 -2.55 114.38 116.70 1pzy h ARG 359 Ca 0.03 0.00 -0.23 0.00 0.10 0.00 0.00 59.98 59.88 1pzy h ARG 359 Cb 1.93 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 33.00 1pzy h ARG 359 CO 0.49 0.30 -1.02 0.74 0.10 0.00 0.00 179.97 180.58 1pzy h PHE 360 N 0.00 0.34 -0.25 4.08 0.05 -1.82 -2.76 116.94 116.58 1pzy h PHE 360 Ca -0.00 -0.22 -0.07 0.00 3.82 0.00 0.00 57.97 61.50 1pzy h PHE 360 Cb 0.59 -0.03 -0.01 0.00 2.00 0.00 0.00 35.95 38.50 1pzy h PHE 360 CO 0.00 1.10 -0.10 -0.44 -0.18 0.00 0.00 178.31 178.68 1pzy h ASP 361 N 0.09 0.53 -0.29 2.17 3.32 -1.86 -3.22 116.42 117.16 1pzy h ASP 361 Ca -0.07 -0.40 0.01 0.00 0.02 0.00 0.00 57.03 56.60 1pzy h ASP 361 Cb 1.71 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 41.09 1pzy h ASP 361 CO 0.16 0.81 0.16 0.03 -1.72 0.00 0.00 179.24 178.68 1pzy h ARG 362 N 0.25 0.33 0.00 3.56 3.08 -1.50 -1.98 114.38 118.13 1pzy h ARG 362 Ca 0.06 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1pzy h ARG 362 Cb 0.60 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1pzy h ARG 362 CO 0.03 0.22 0.00 0.44 -1.07 0.00 0.00 179.97 179.59 1pzy n ILE 363 N -4.93 1.18 0.87 2.04 -5.35 -1.04 -1.70 119.36 110.43 1pzy n ILE 363 Ca -0.01 0.45 0.13 0.00 -0.27 0.00 0.00 62.75 63.04 1pzy n ILE 363 Cb 0.05 -1.38 0.33 0.00 -1.74 0.00 0.00 39.64 36.90 1pzy n ILE 363 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1pzy n ALA 364 N -1.66 3.04 -1.68 -1.28 0.00 -0.74 -3.99 120.51 114.18 1pzy n ALA 364 Ca 0.01 -0.25 0.06 0.00 0.00 0.00 0.00 53.44 53.26 1pzy n ALA 364 Cb 0.11 -1.24 0.18 0.00 0.00 0.00 0.00 19.45 18.50 1pzy n ALA 364 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1pzy n HIS 365 N -1.70 0.00 -0.29 0.00 8.25 -0.69 -4.81 115.22 115.98 1pzy n HIS 365 Ca 0.05 -1.31 -0.05 0.00 -0.26 0.00 0.00 57.72 56.15 1pzy n HIS 365 Cb 0.37 -0.23 0.07 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 1.79 1.23 -0.56 1.59 2.02 -1.69 -1.28 112.91 116.02 1pzy h THR 366 Ca -0.03 -0.54 0.16 0.00 0.77 0.00 0.00 66.41 66.77 1pzy h THR 366 Cb 1.12 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 1pzy h THR 366 CO 0.01 0.25 0.44 0.50 0.37 0.00 0.00 175.52 177.10 1pzy h LYS 367 N 1.09 0.00 0.00 6.66 3.64 -1.91 0.04 116.57 126.09 1pzy h LYS 367 Ca 0.28 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 59.38 1pzy h LYS 367 Cb 0.00 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 1pzy h LYS 367 CO -0.05 0.00 -1.80 0.39 -2.27 0.00 0.00 179.45 175.72 1pzy n GLU 368 N -4.15 0.56 0.05 1.90 4.71 -0.96 -4.53 120.64 118.22 1pzy n GLU 368 Ca 0.10 0.33 0.05 0.00 -0.01 0.00 0.00 57.16 57.64 1pzy n GLU 368 Cb 0.67 -1.54 0.47 0.00 -1.01 0.00 0.00 31.44 30.03 1pzy n GLU 368 CO 0.00 0.00 0.00 1.79 0.09 0.00 0.00 177.13 179.01 1pzy h THR 369 N -1.00 1.07 -0.05 2.62 1.35 -1.14 -2.01 112.91 113.76 1pzy h THR 369 Ca -0.43 -0.15 0.01 0.00 -0.55 0.00 0.00 66.41 65.30 1pzy h THR 369 Cb 1.33 0.60 -0.00 0.00 -1.73 0.00 0.00 68.15 68.35 1pzy h THR 369 CO -0.26 0.08 0.16 0.00 -0.25 0.00 0.00 175.52 175.25 1pzy h MET 370 N 0.43 0.00 0.00 4.72 -0.00 -1.21 0.75 114.93 119.62 1pzy h MET 370 Ca 0.13 0.00 -0.17 0.00 -0.00 0.00 0.00 59.70 59.66 1pzy h MET 370 Cb -0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.56 1pzy h MET 370 CO -0.03 0.00 -0.80 -0.07 -0.00 0.00 0.00 176.91 176.01 1pzy h LEU 371 N 0.00 0.00 0.00 -0.10 3.38 -1.60 -3.35 115.31 113.64 1pzy h LEU 371 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1pzy h LEU 371 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1pzy h LEU 371 CO -0.00 0.80 -0.98 -1.54 0.09 0.00 0.00 178.44 176.81 1pzy n SER 372 N -3.41 1.25 -4.04 -0.43 3.41 0.86 -4.89 113.62 106.37 1pzy n SER 372 Ca 0.00 -0.45 -0.32 0.00 -0.26 0.00 0.00 58.87 57.84 1pzy n SER 372 Cb 0.82 1.24 -0.15 0.00 -0.26 0.00 0.00 64.21 65.86 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 -2.67 4.44 0.00 4.04 2.15 0.23 -4.64 116.67 120.22 1pzy s ASP 373 Ca 0.01 -1.54 0.00 0.00 0.43 0.00 0.00 52.55 51.45 1pzy s ASP 373 Cb 0.09 -1.51 0.00 0.00 -0.30 0.00 0.00 42.92 41.19 1pzy s ASP 373 CO 0.50 -0.24 0.00 0.61 -0.17 0.00 0.00 175.17 175.87 1pzy n GLY 374 N 4.43 -0.81 0.28 2.66 0.00 -1.26 -4.40 105.19 106.10 1pzy n GLY 374 Ca -0.10 -0.27 -0.05 0.00 0.00 0.00 0.00 46.02 45.60 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 0.83 -2.06 0.99 3.38 -1.40 -1.04 115.31 116.02 1pzy h LEU 375 Ca 0.00 -0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.06 1pzy h LEU 375 Cb 0.00 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1pzy h LEU 375 CO 0.00 0.60 0.34 -0.55 0.09 0.00 0.00 178.44 178.92 1pzy h ASN 376 N 0.98 0.00 -0.06 -0.43 7.08 -1.94 -2.14 115.58 119.07 1pzy h ASN 376 Ca 0.27 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.49 1pzy h ASN 376 Cb -0.11 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.13 1pzy h ASN 376 CO -0.06 0.00 0.00 -1.54 -2.08 0.00 0.00 177.43 173.75 1pzy n SER 377 N -4.06 2.01 -4.71 6.14 3.41 -0.71 -5.02 113.62 110.68 1pzy n SER 377 Ca 0.07 -1.52 -0.42 0.00 -0.26 0.00 0.00 58.87 56.74 1pzy n SER 377 Cb 0.52 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.41 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 -0.87 4.37 0.01 1.04 2.96 -0.47 -4.91 118.68 120.81 1pzy s LEU 378 Ca 0.13 2.61 0.01 0.00 -0.22 0.00 0.00 54.13 56.67 1pzy s LEU 378 Cb 0.09 -3.59 -0.01 0.00 0.50 0.00 0.00 46.19 43.18 1pzy s LEU 378 CO 0.13 -0.86 -0.05 0.42 -1.32 0.00 0.00 176.35 174.67 1pzy s THR 379 N 1.56 0.34 -0.11 3.68 -4.23 -1.26 -5.05 115.64 110.58 1pzy s THR 379 Ca 0.72 -0.50 -0.32 0.00 -1.18 0.00 0.00 61.69 60.40 1pzy s THR 379 Cb -0.43 -0.35 0.12 0.00 1.34 0.00 0.00 72.50 73.17 1pzy s THR 379 CO 0.32 -0.11 1.06 -0.72 -0.54 0.00 0.00 174.62 174.62 1pzy s TYR 380 N -0.61 -0.23 -0.25 3.99 -0.85 -1.26 -4.87 117.35 113.27 1pzy s TYR 380 Ca -0.04 0.15 0.03 0.00 -0.52 0.00 0.00 57.07 56.69 1pzy s TYR 380 Cb -0.05 0.52 0.06 0.00 0.38 0.00 0.00 41.96 42.87 1pzy s TYR 380 CO -0.00 -0.36 -0.12 -1.64 -1.52 0.00 0.00 175.55 171.91 1pzy s MET 381 N -2.71 2.29 -0.02 -3.49 -1.94 -0.56 -4.98 119.30 107.88 1pzy s MET 381 Ca 0.07 -1.30 -0.30 0.00 -1.71 0.00 0.00 55.69 52.45 1pzy s MET 381 Cb -0.01 -2.86 -0.05 0.00 2.01 0.00 0.00 34.83 33.93 1pzy s MET 381 CO -0.07 -0.54 1.32 0.08 -0.01 0.00 0.00 175.02 175.80 1pzy s VAL 382 N 1.12 3.93 -0.11 -6.03 1.01 -1.26 -0.62 120.40 118.43 1pzy s VAL 382 Ca -0.08 1.29 0.20 0.00 0.00 0.00 0.00 61.98 63.39 1pzy s VAL 382 Cb -0.19 -3.83 -0.27 0.00 0.00 0.00 0.00 36.38 32.09 1pzy s VAL 382 CO -0.06 0.00 0.38 0.18 0.00 0.00 0.00 175.10 175.60 1pzy n LEU 383 N 5.25 0.13 -3.62 3.92 4.77 0.36 -4.95 117.00 122.86 1pzy n LEU 383 Ca 0.12 0.05 -0.09 0.00 -0.03 0.00 0.00 56.01 56.07 1pzy n LEU 383 Cb 0.45 0.20 -0.06 0.00 -2.33 0.00 0.00 43.42 41.68 1pzy n LEU 383 CO 0.57 0.21 0.79 -0.70 -1.33 0.00 0.00 177.39 176.93 1pzy s GLU 384 N -3.04 0.49 -0.16 3.23 2.12 -1.11 -5.01 118.70 115.22 1pzy s GLU 384 Ca -0.08 0.41 0.02 0.00 0.36 0.00 0.00 54.97 55.68 1pzy s GLU 384 Cb 0.10 0.24 0.02 0.00 0.26 0.00 0.00 34.13 34.74 1pzy s GLU 384 CO 0.86 -0.09 -0.21 0.08 -0.54 0.00 0.00 175.26 175.36 1pzy s VAL 385 N -0.22 2.08 -0.11 3.70 1.01 -1.26 -0.95 120.40 124.65 1pzy s VAL 385 Ca 0.02 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.08 1pzy s VAL 385 Cb -0.04 -1.85 -0.01 0.00 0.00 0.00 0.00 36.38 34.48 1pzy s VAL 385 CO -0.05 0.54 -0.19 -1.10 0.00 0.00 0.00 175.10 174.31 1pzy s GLN 386 N 1.10 3.12 -0.35 2.72 -0.21 0.12 -5.00 119.66 121.16 1pzy s GLN 386 Ca 0.00 -0.79 -0.04 0.00 0.02 0.00 0.00 55.36 54.54 1pzy s GLN 386 Cb -0.14 -2.43 0.06 0.00 1.00 0.00 0.00 33.01 31.51 1pzy s GLN 386 CO -0.08 0.23 0.11 1.03 -2.12 0.00 0.00 175.29 174.46 1pzy s ARG 387 N 0.25 2.41 0.34 2.91 1.81 -1.26 -0.52 118.95 124.88 1pzy s ARG 387 Ca -0.13 -1.39 0.06 0.00 -1.72 0.00 0.00 55.73 52.55 1pzy s ARG 387 Cb -0.16 -3.43 -0.01 0.00 -0.45 0.00 0.00 34.95 30.90 1pzy s ARG 387 CO 0.07 -0.78 0.48 0.71 -0.68 0.00 0.00 175.30 175.10 1pzy s TYR 388 N 1.29 3.15 0.54 -0.53 1.51 -0.03 -4.68 117.35 118.60 1pzy s TYR 388 Ca -0.00 -0.17 0.27 0.00 -1.01 0.00 0.00 57.07 56.16 1pzy s TYR 388 Cb -0.21 -1.98 1.65 0.00 -0.11 0.00 0.00 41.96 41.31 1pzy s TYR 388 CO -0.00 0.00 2.19 -1.00 -1.11 0.00 0.00 175.55 175.63 1pzy h PRO 389 N 0.88 0.00 -0.01 -1.71 0.13 -1.94 0.49 132.00 129.84 1pzy h PRO 389 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1pzy h PRO 389 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1pzy h PRO 389 CO 0.54 0.04 -0.24 1.28 -0.23 0.00 0.00 178.00 179.39 1pzy n LEU 390 N -3.87 1.71 -3.61 1.56 4.77 -1.26 -3.23 117.00 113.07 1pzy n LEU 390 Ca -0.03 -0.82 -0.03 0.00 -0.03 0.00 0.00 56.01 55.10 1pzy n LEU 390 Cb 0.13 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 1pzy n LEU 390 CO 0.29 0.32 1.05 -0.72 -1.33 0.00 0.00 177.39 177.00 1pzy s TYR 391 N -1.68 -0.10 -0.18 -1.77 -0.85 -1.17 -3.99 117.35 107.61 1pzy s TYR 391 Ca 0.14 0.05 -0.06 0.00 -0.52 0.00 0.00 57.07 56.68 1pzy s TYR 391 Cb 0.12 0.51 -0.03 0.00 0.38 0.00 0.00 41.96 42.94 1pzy s TYR 391 CO 0.33 -0.18 0.02 0.99 -1.52 0.00 0.00 175.55 175.19 1pzy s THR 392 N -2.35 4.30 -0.29 -3.49 2.01 0.17 -0.85 115.64 115.14 1pzy s THR 392 Ca 0.10 -0.21 -0.03 0.00 0.31 0.00 0.00 61.69 61.86 1pzy s THR 392 Cb -0.00 -2.92 0.03 0.00 0.01 0.00 0.00 72.50 69.62 1pzy s THR 392 CO -0.04 0.46 0.01 -0.75 -0.69 0.00 0.00 174.62 173.61 1pzy s LYS 393 N 0.55 2.70 -0.34 4.92 2.20 0.32 -0.18 119.74 129.91 1pzy s LYS 393 Ca 0.00 -1.09 -0.10 0.00 -0.36 0.00 0.00 55.97 54.42 1pzy s LYS 393 Cb -0.14 -3.19 0.01 0.00 -1.51 0.00 0.00 37.83 33.00 1pzy s LYS 393 CO 0.02 -0.53 0.16 0.42 -0.36 0.00 0.00 175.35 175.07 1pzy s ILE 394 N 1.34 4.49 -0.25 5.43 1.01 -0.33 -0.70 121.20 132.18 1pzy s ILE 394 Ca -0.02 -0.66 -0.19 0.00 0.00 0.00 0.00 60.65 59.78 1pzy s ILE 394 Cb -0.18 -3.39 -0.02 0.00 0.01 0.00 0.00 42.46 38.87 1pzy s ILE 394 CO -0.01 -0.07 0.56 -0.89 0.00 0.00 0.00 174.94 174.53 1pzy s THR 395 N 1.57 5.04 0.11 2.92 2.01 -0.13 -0.87 115.64 126.29 1pzy s THR 395 Ca 0.03 0.98 0.07 0.00 0.31 0.00 0.00 61.69 63.07 1pzy s THR 395 Cb -0.18 -3.87 -0.04 0.00 0.01 0.00 0.00 72.50 68.43 1pzy s THR 395 CO 0.06 0.08 -0.17 0.68 -0.69 0.00 0.00 174.62 174.58 1pzy s VAL 396 N 2.30 1.46 -0.38 3.82 -7.23 -0.02 -0.49 120.40 119.87 1pzy s VAL 396 Ca 0.23 -1.59 -0.13 0.00 -1.81 0.00 0.00 61.98 58.68 1pzy s VAL 396 Cb -0.16 -1.47 0.01 0.00 0.56 0.00 0.00 36.38 35.33 1pzy s VAL 396 CO 0.09 -0.25 0.25 -0.62 -0.31 0.00 0.00 175.10 174.26 1pzy s ASP 397 N -2.15 5.94 -0.17 4.85 3.68 0.21 -1.18 116.67 127.85 1pzy s ASP 397 Ca 0.06 -0.81 0.16 0.00 2.13 0.00 0.00 52.55 54.10 1pzy s ASP 397 Cb -0.08 -2.10 0.69 0.00 -1.45 0.00 0.00 42.92 39.98 1pzy s ASP 397 CO 0.04 -0.37 1.61 2.30 0.13 0.00 0.00 175.17 178.88 1pzy n ILE 398 N 5.09 2.23 -4.22 4.11 -5.35 -1.26 -1.50 119.36 118.45 1pzy n ILE 398 Ca -0.12 -1.42 0.00 0.00 -0.27 0.00 0.00 62.75 60.95 1pzy n ILE 398 Cb 0.47 -0.08 0.00 0.00 -1.74 0.00 0.00 39.64 38.29 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 0.54 -1.29 3.40 3.28 0.00 -1.26 -4.95 105.19 104.92 1pzy n GLY 399 Ca 0.25 -1.25 -0.21 0.00 0.00 0.00 0.00 46.02 44.81 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 1.94 0.34 2.61 -4.23 -1.26 -4.92 115.64 110.11 1pzy s THR 400 Ca 0.00 -2.25 -0.28 0.00 -1.18 0.00 0.00 61.69 57.98 1pzy s THR 400 Cb 0.00 -2.22 -0.12 0.00 1.34 0.00 0.00 72.50 71.50 1pzy s THR 400 CO 0.00 -0.47 1.32 -0.81 -0.54 0.00 0.00 174.62 174.12 1pzy n PRO 401 N -0.50 2.17 0.00 3.99 -0.04 -1.26 -5.15 135.00 134.20 1pzy n PRO 401 Ca -0.07 0.76 0.13 0.00 -0.04 0.00 0.00 63.50 64.29 1pzy n PRO 401 Cb 0.61 -2.36 0.78 0.00 -0.04 0.00 0.00 33.50 32.49 1pzy n PRO 401 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89