#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zbu s TYR 126 N 0.00 3.22 0.45 7.33 6.04 -1.26 -4.90 117.35 128.23 1zbu s TYR 126 Ca 0.00 0.78 -0.25 0.00 0.04 0.00 0.00 57.07 57.63 1zbu s TYR 126 Cb 0.00 -2.97 -0.08 0.00 -1.04 0.00 0.00 41.96 37.87 1zbu s TYR 126 CO 0.00 -1.10 1.41 0.71 -1.54 0.00 0.00 175.55 175.03 1zbu s TYR 127 N -3.20 2.49 0.13 4.97 2.02 -1.26 -4.93 117.35 117.56 1zbu s TYR 127 Ca 0.57 1.28 0.01 0.00 -0.37 0.00 0.00 57.07 58.56 1zbu s TYR 127 Cb -0.11 -3.89 -0.14 0.00 -0.40 0.00 0.00 41.96 37.43 1zbu s TYR 127 CO 0.48 -2.84 1.28 -0.44 -1.57 0.00 0.00 175.55 172.46 1zbu h ASP 128 N 2.31 0.26 -4.32 2.29 3.32 -0.81 -3.43 116.42 116.04 1zbu h ASP 128 Ca -0.51 -0.24 -0.39 0.00 0.02 0.00 0.00 57.03 55.91 1zbu h ASP 128 Cb 1.27 -0.08 -0.25 0.00 0.22 0.00 0.00 39.33 40.48 1zbu h ASP 128 CO 0.61 1.12 -0.77 -0.31 -1.72 0.00 0.00 179.24 178.16 1zbu s TYR 129 N -2.93 0.97 -0.17 4.55 2.02 -0.85 -1.13 117.35 119.81 1zbu s TYR 129 Ca -0.02 -0.32 -0.01 0.00 -0.37 0.00 0.00 57.07 56.34 1zbu s TYR 129 Cb 0.09 -0.59 -0.01 0.00 -0.40 0.00 0.00 41.96 41.06 1zbu s TYR 129 CO 0.84 -0.00 -0.11 0.42 -1.57 0.00 0.00 175.55 175.13 1zbu s ILE 130 N -0.78 2.96 -0.37 2.71 1.01 -0.28 -2.30 121.20 124.15 1zbu s ILE 130 Ca -0.00 -0.66 -0.13 0.00 0.00 0.00 0.00 60.65 59.86 1zbu s ILE 130 Cb -0.07 -2.28 0.01 0.00 0.01 0.00 0.00 42.46 40.13 1zbu s ILE 130 CO 0.01 0.49 0.24 0.00 0.00 0.00 0.00 174.94 175.67 1zbu s ILE 132 N 1.64 5.13 -0.10 0.00 1.01 0.36 -1.75 121.20 127.49 1zbu s ILE 132 Ca 0.04 -0.03 0.02 0.00 0.00 0.00 0.00 60.65 60.68 1zbu s ILE 132 Cb -0.18 -3.90 -0.01 0.00 0.01 0.00 0.00 42.46 38.37 1zbu s ILE 132 CO 0.09 -0.20 -0.17 -0.63 0.00 0.00 0.00 174.94 174.03 1zbu s ILE 133 N 2.09 2.75 -0.34 2.92 1.01 -1.05 -1.78 121.20 126.80 1zbu s ILE 133 Ca 0.13 -0.79 0.03 0.00 0.00 0.00 0.00 60.65 60.01 1zbu s ILE 133 Cb -0.17 -2.10 0.16 0.00 0.01 0.00 0.00 42.46 40.36 1zbu s ILE 133 CO 0.12 0.55 0.40 -0.62 0.00 0.00 0.00 174.94 175.39 1zbu s ASP 134 N 0.04 0.73 0.64 3.58 2.15 -1.26 -4.42 116.67 118.13 1zbu s ASP 134 Ca -0.06 -1.03 -0.15 0.00 0.43 0.00 0.00 52.55 51.74 1zbu s ASP 134 Cb -0.15 0.86 -0.01 0.00 -0.30 0.00 0.00 42.92 43.32 1zbu s ASP 134 CO 0.05 -0.30 1.08 -0.36 -0.17 0.00 0.00 175.17 175.47 1zbu s PHE 135 N 1.94 2.80 0.05 -5.34 0.08 -1.26 -4.50 117.98 111.76 1zbu s PHE 135 Ca 0.14 1.53 0.06 0.00 0.12 0.00 0.00 56.93 58.77 1zbu s PHE 135 Cb -0.13 -3.08 -0.04 0.00 -0.57 0.00 0.00 43.02 39.21 1zbu s PHE 135 CO -0.16 -1.42 -0.12 -1.21 -0.10 0.00 0.00 175.22 172.21 1zbu s GLU 136 N -4.17 2.23 0.27 0.44 0.41 -1.08 -4.97 118.70 111.84 1zbu s GLU 136 Ca 0.65 -0.92 0.03 0.00 -0.41 0.00 0.00 54.97 54.32 1zbu s GLU 136 Cb -0.18 -2.32 -0.06 0.00 -1.78 0.00 0.00 34.13 29.79 1zbu s GLU 136 CO 0.41 0.55 0.06 0.00 -0.49 0.00 0.00 175.26 175.78 1zbu s ALA 137 N -1.04 1.95 0.62 5.21 0.00 -1.26 -0.04 121.76 127.20 1zbu s ALA 137 Ca 0.18 -1.90 -0.17 0.00 0.00 0.00 0.00 51.96 50.06 1zbu s ALA 137 Cb -0.11 0.78 -0.02 0.00 0.00 0.00 0.00 23.12 23.77 1zbu s ALA 137 CO 0.09 -0.36 1.15 0.95 0.00 0.00 0.00 175.76 177.59 1zbu s THR 138 N -3.52 2.92 0.19 0.00 -4.23 0.21 -4.81 115.64 106.41 1zbu s THR 138 Ca 0.35 0.50 -0.20 0.00 -1.18 0.00 0.00 61.69 61.16 1zbu s THR 138 Cb 0.08 -3.10 0.04 0.00 1.34 0.00 0.00 72.50 70.86 1zbu s THR 138 CO 0.13 -0.19 0.57 0.00 -0.54 0.00 0.00 174.62 174.59 1zbu s GLU 140 N -3.83 1.72 0.38 0.00 0.41 -1.26 -4.35 118.70 111.78 1zbu s GLU 140 Ca 0.06 -1.82 -0.27 0.00 -0.41 0.00 0.00 54.97 52.53 1zbu s GLU 140 Cb -0.02 -1.75 -0.10 0.00 -1.78 0.00 0.00 34.13 30.48 1zbu s GLU 140 CO -0.06 0.28 1.40 -2.00 -0.49 0.00 0.00 175.26 174.39 1zbu s GLU 141 N -3.54 4.07 -0.00 1.61 2.12 -1.26 -2.52 118.70 119.18 1zbu s GLU 141 Ca 0.31 2.39 0.00 0.00 0.36 0.00 0.00 54.97 58.03 1zbu s GLU 141 Cb -0.03 -2.90 0.00 0.00 0.26 0.00 0.00 34.13 31.46 1zbu s GLU 141 CO 0.15 -0.49 0.00 0.41 -0.54 0.00 0.00 175.26 174.79 1zbu n GLY 142 N 0.60 0.44 3.77 -1.50 0.00 -1.26 -4.38 105.19 102.85 1zbu n GLY 142 Ca 0.02 -0.01 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 1zbu n GLY 142 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1zbu n ASN 143 N -0.12 -5.07 -4.73 1.61 5.15 -1.05 -4.84 115.26 106.20 1zbu n ASN 143 Ca -0.00 -0.96 -0.42 0.00 -0.60 0.00 0.00 54.58 52.60 1zbu n ASN 143 Cb 0.07 -2.30 -0.03 0.00 -0.53 0.00 0.00 39.78 36.99 1zbu n ASN 143 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1zbu s PRO 144 N -5.48 4.28 0.37 1.20 0.02 -1.26 -4.90 135.00 129.22 1zbu s PRO 144 Ca 0.19 2.25 0.19 0.00 0.02 0.00 0.00 61.00 63.65 1zbu s PRO 144 Cb -0.09 -3.15 0.56 0.00 0.02 0.00 0.00 34.50 31.85 1zbu s PRO 144 CO 0.89 -0.44 1.67 -1.35 -0.33 0.00 0.00 177.00 177.45 1zbu h PRO 145 N 5.64 0.00 -0.47 5.54 0.11 -2.00 -2.91 132.00 137.91 1zbu h PRO 145 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1zbu h PRO 145 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1zbu h PRO 145 CO 0.81 0.36 0.00 0.39 -0.21 0.00 0.00 178.00 179.36 1zbu n GLU 146 N -3.39 2.14 -2.26 1.05 -0.58 -1.26 -4.96 120.64 111.38 1zbu n GLU 146 Ca 0.01 -1.76 -0.42 0.00 -0.42 0.00 0.00 57.16 54.57 1zbu n GLU 146 Cb 0.55 -1.39 -0.03 0.00 -0.57 0.00 0.00 31.44 30.00 1zbu n GLU 146 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 1zbu s PHE 147 N -1.37 3.29 -0.44 -0.32 5.36 -1.10 -4.97 117.98 118.42 1zbu s PHE 147 Ca 0.33 1.06 -0.26 0.00 -0.96 0.00 0.00 56.93 57.11 1zbu s PHE 147 Cb 0.17 -3.59 0.02 0.00 -0.34 0.00 0.00 43.02 39.28 1zbu s PHE 147 CO 0.23 -2.02 0.94 0.08 -1.46 0.00 0.00 175.22 173.00 1zbu s VAL 148 N 1.15 4.47 0.33 3.12 1.01 -1.26 -5.02 120.40 124.21 1zbu s VAL 148 Ca 0.63 0.89 -0.21 0.00 0.00 0.00 0.00 61.98 63.28 1zbu s VAL 148 Cb -0.34 -4.43 -0.10 0.00 0.00 0.00 0.00 36.38 31.51 1zbu s VAL 148 CO 0.30 -0.78 0.87 -1.00 0.00 0.00 0.00 175.10 174.48 1zbu s HIS 149 N 3.76 3.51 -0.04 5.22 0.09 -1.26 -4.96 115.29 121.61 1zbu s HIS 149 Ca 0.38 1.55 0.03 0.00 -0.00 0.00 0.00 55.06 57.02 1zbu s HIS 149 Cb -0.10 -2.77 0.00 0.00 -0.00 0.00 0.00 32.58 29.71 1zbu s HIS 149 CO 0.25 0.12 -0.12 -1.21 -0.00 0.00 0.00 174.74 173.78 1zbu s GLU 150 N -2.53 1.35 0.14 1.40 2.02 -1.26 -4.74 118.70 115.07 1zbu s GLU 150 Ca 0.53 -0.41 -0.31 0.00 0.02 0.00 0.00 54.97 54.80 1zbu s GLU 150 Cb -0.14 -1.20 -0.10 0.00 0.10 0.00 0.00 34.13 32.80 1zbu s GLU 150 CO 0.19 0.12 1.64 0.42 0.02 0.00 0.00 175.26 177.65 1zbu s ILE 151 N 0.28 2.67 0.00 -1.63 1.01 -1.26 -0.62 121.20 121.65 1zbu s ILE 151 Ca -0.06 0.37 0.00 0.00 0.00 0.00 0.00 60.65 60.96 1zbu s ILE 151 Cb -0.11 -3.24 0.00 0.00 0.01 0.00 0.00 42.46 39.12 1zbu s ILE 151 CO 0.02 0.02 0.37 2.30 0.00 0.00 0.00 174.94 177.64 1zbu n ILE 152 N 4.27 0.00 -3.72 2.92 -5.35 0.94 -4.59 119.36 113.83 1zbu n ILE 152 Ca 0.15 -0.50 -0.14 0.00 -0.27 0.00 0.00 62.75 62.00 1zbu n ILE 152 Cb 0.39 1.00 -0.14 0.00 -1.74 0.00 0.00 39.64 39.15 1zbu n ILE 152 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1zbu s GLU 153 N -0.26 0.14 -0.67 6.28 2.12 -0.96 -1.42 118.70 123.92 1zbu s GLU 153 Ca 0.00 0.51 0.05 0.00 0.36 0.00 0.00 54.97 55.89 1zbu s GLU 153 Cb 0.00 -0.15 0.18 0.00 0.26 0.00 0.00 34.13 34.42 1zbu s GLU 153 CO 0.00 -0.20 0.52 0.34 -0.54 0.00 0.00 175.26 175.38 1zbu n PHE 154 N 4.53 2.97 -2.72 5.30 -0.00 0.88 -2.62 117.46 125.81 1zbu n PHE 154 Ca -0.20 -4.21 -0.30 0.00 -0.00 0.00 0.00 57.45 52.74 1zbu n PHE 154 Cb 0.52 -0.55 -0.02 0.00 -0.00 0.00 0.00 39.48 39.42 1zbu n PHE 154 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 1zbu s PRO 155 N -1.51 3.73 -0.02 -7.13 0.04 -1.26 -3.62 135.00 125.23 1zbu s PRO 155 Ca 0.28 0.46 0.03 0.00 0.04 0.00 0.00 61.00 61.81 1zbu s PRO 155 Cb -0.00 -2.35 -0.00 0.00 0.04 0.00 0.00 34.50 32.18 1zbu s PRO 155 CO -0.15 -0.12 -0.10 0.08 0.04 0.00 0.00 177.00 176.75 1zbu s VAL 156 N -2.52 0.84 -0.09 -0.36 1.01 -0.08 -4.08 120.40 115.12 1zbu s VAL 156 Ca 0.51 -0.41 -0.01 0.00 0.00 0.00 0.00 61.98 62.07 1zbu s VAL 156 Cb -0.10 -0.73 0.03 0.00 0.00 0.00 0.00 36.38 35.57 1zbu s VAL 156 CO 0.36 0.25 -0.03 -0.69 0.00 0.00 0.00 175.10 174.98 1zbu s VAL 157 N 0.04 0.69 -0.30 2.92 1.01 -0.73 -0.63 120.40 123.40 1zbu s VAL 157 Ca -0.01 -0.09 -0.14 0.00 0.00 0.00 0.00 61.98 61.74 1zbu s VAL 157 Cb -0.07 -0.79 -0.03 0.00 0.00 0.00 0.00 36.38 35.48 1zbu s VAL 157 CO 0.00 0.30 0.33 -0.76 0.00 0.00 0.00 175.10 174.97 1zbu s LEU 158 N 1.84 4.16 -0.25 3.92 1.43 0.68 -0.49 118.68 129.98 1zbu s LEU 158 Ca 0.05 0.05 -0.08 0.00 -1.03 0.00 0.00 54.13 53.12 1zbu s LEU 158 Cb -0.13 -2.33 -0.04 0.00 0.03 0.00 0.00 46.19 43.73 1zbu s LEU 158 CO -0.07 -0.20 0.11 -0.22 0.23 0.00 0.00 176.35 176.19 1zbu s LEU 159 N 1.98 3.69 -0.29 1.79 2.96 -0.25 -0.85 118.68 127.72 1zbu s LEU 159 Ca 0.12 -0.09 -0.29 0.00 -0.22 0.00 0.00 54.13 53.65 1zbu s LEU 159 Cb -0.16 -1.99 0.01 0.00 0.50 0.00 0.00 46.19 44.55 1zbu s LEU 159 CO 0.11 -0.00 1.13 0.21 -1.32 0.00 0.00 176.35 176.48 1zbu s ASN 160 N 1.44 6.91 0.43 3.68 3.84 -0.39 -1.12 114.94 129.72 1zbu s ASN 160 Ca 0.06 1.20 0.23 0.00 0.21 0.00 0.00 52.86 54.55 1zbu s ASN 160 Cb -0.15 -2.54 0.93 0.00 -0.55 0.00 0.00 41.25 38.94 1zbu s ASN 160 CO 0.05 -0.88 1.84 0.71 -2.79 0.00 0.00 177.10 176.03 1zbu h THR 161 N 5.71 0.66 0.01 -5.21 1.35 -1.40 0.17 112.91 114.21 1zbu h THR 161 Ca -0.22 -1.15 -0.03 0.00 -0.55 0.00 0.00 66.41 64.46 1zbu h THR 161 Cb 1.07 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 69.24 1zbu h THR 161 CO 1.02 0.25 -0.14 0.45 -0.25 0.00 0.00 175.52 176.85 1zbu h HIS 162 N 0.00 0.11 0.00 4.73 3.86 -1.88 -3.33 115.15 118.64 1zbu h HIS 162 Ca -0.00 -0.07 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 1zbu h HIS 162 Cb 0.73 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.19 1zbu h HIS 162 CO 0.00 0.96 -0.21 1.79 0.86 0.00 0.00 177.93 181.34 1zbu h THR 163 N -0.77 0.00 -4.33 2.45 1.35 -1.94 -3.47 112.91 106.21 1zbu h THR 163 Ca -0.02 -0.76 -0.41 0.00 -0.55 0.00 0.00 66.41 64.67 1zbu h THR 163 Cb 1.01 1.64 0.04 0.00 -1.73 0.00 0.00 68.15 69.11 1zbu h THR 163 CO 0.03 0.00 -0.59 0.18 -0.25 0.00 0.00 175.52 174.88 1zbu n LEU 164 N -2.64 -2.51 -4.24 3.87 4.77 0.60 -5.01 117.00 111.83 1zbu n LEU 164 Ca 0.04 -0.25 -0.26 0.00 -0.03 0.00 0.00 56.01 55.51 1zbu n LEU 164 Cb 0.49 -2.93 -0.15 0.00 -2.33 0.00 0.00 43.42 38.51 1zbu n LEU 164 CO 0.34 0.16 -0.52 -1.61 -1.33 0.00 0.00 177.39 174.43 1zbu s GLU 165 N -5.63 1.50 -0.08 3.23 2.02 -1.17 -4.95 118.70 113.63 1zbu s GLU 165 Ca 0.26 -0.87 -0.29 0.00 0.02 0.00 0.00 54.97 54.09 1zbu s GLU 165 Cb -0.12 -1.56 -0.05 0.00 0.10 0.00 0.00 34.13 32.50 1zbu s GLU 165 CO 0.33 0.41 1.72 0.42 0.02 0.00 0.00 175.26 178.16 1zbu s ILE 166 N -0.69 3.49 -0.12 -1.63 1.01 -1.26 -1.26 121.20 120.74 1zbu s ILE 166 Ca 0.08 0.58 0.16 0.00 0.00 0.00 0.00 60.65 61.47 1zbu s ILE 166 Cb -0.09 -3.42 -0.24 0.00 0.01 0.00 0.00 42.46 38.73 1zbu s ILE 166 CO 0.01 -0.10 0.38 -0.62 0.00 0.00 0.00 174.94 174.61 1zbu n GLU 167 N 7.39 0.66 -3.73 2.79 1.02 -0.03 -4.95 120.64 123.78 1zbu n GLU 167 Ca 0.19 0.14 -0.12 0.00 -0.02 0.00 0.00 57.16 57.34 1zbu n GLU 167 Cb 0.43 -1.66 -0.11 0.00 -0.02 0.00 0.00 31.44 30.08 1zbu n GLU 167 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1zbu s ASP 168 N -5.76 -0.38 -0.01 1.62 1.01 -1.21 -5.01 116.67 106.92 1zbu s ASP 168 Ca -0.07 0.72 0.03 0.00 0.71 0.00 0.00 52.55 53.94 1zbu s ASP 168 Cb 0.07 0.67 -0.01 0.00 1.01 0.00 0.00 42.92 44.66 1zbu s ASP 168 CO 0.83 -0.15 -0.11 0.42 0.21 0.00 0.00 175.17 176.37 1zbu s THR 169 N 0.72 0.88 -0.15 -1.27 -4.23 -1.26 -0.23 115.64 110.09 1zbu s THR 169 Ca -0.04 -0.45 -0.03 0.00 -1.18 0.00 0.00 61.69 59.98 1zbu s THR 169 Cb -0.06 -0.74 0.05 0.00 1.34 0.00 0.00 72.50 73.09 1zbu s THR 169 CO -0.05 0.25 0.05 -0.36 -0.54 0.00 0.00 174.62 173.98 1zbu s PHE 170 N -0.13 0.55 -0.02 3.99 0.40 0.20 -4.97 117.98 118.00 1zbu s PHE 170 Ca 0.02 -0.43 -0.17 0.00 -0.60 0.00 0.00 56.93 55.76 1zbu s PHE 170 Cb -0.06 -0.81 -0.05 0.00 0.51 0.00 0.00 43.02 42.61 1zbu s PHE 170 CO -0.00 -0.48 0.47 -0.65 0.70 0.00 0.00 175.22 175.25 1zbu s GLN 171 N 2.02 4.11 -0.14 0.44 -1.52 -1.26 -0.90 119.66 122.40 1zbu s GLN 171 Ca 0.02 0.50 -0.11 0.00 -1.95 0.00 0.00 55.36 53.82 1zbu s GLN 171 Cb -0.15 -3.29 0.04 0.00 -0.22 0.00 0.00 33.01 29.39 1zbu s GLN 171 CO -0.07 0.52 0.36 -0.65 -0.25 0.00 0.00 175.29 175.20 1zbu s GLN 172 N -0.58 0.39 0.15 2.91 -0.21 -1.24 -4.99 119.66 116.09 1zbu s GLN 172 Ca 0.26 0.58 0.02 0.00 0.02 0.00 0.00 55.36 56.25 1zbu s GLN 172 Cb -0.17 0.11 -0.04 0.00 1.00 0.00 0.00 33.01 33.92 1zbu s GLN 172 CO 0.14 -0.09 0.29 0.71 -2.12 0.00 0.00 175.29 174.21 1zbu s TYR 173 N 0.63 3.49 -0.07 0.91 2.02 -1.26 -0.08 117.35 122.98 1zbu s TYR 173 Ca -0.04 0.12 0.05 0.00 -0.37 0.00 0.00 57.07 56.83 1zbu s TYR 173 Cb -0.05 -1.67 -0.00 0.00 -0.40 0.00 0.00 41.96 39.84 1zbu s TYR 173 CO -0.04 0.51 -0.22 0.08 -1.57 0.00 0.00 175.55 174.31 1zbu s VAL 174 N -1.75 1.89 -0.36 0.71 1.01 -0.51 -4.09 120.40 117.31 1zbu s VAL 174 Ca 0.35 -0.95 -0.26 0.00 0.00 0.00 0.00 61.98 61.11 1zbu s VAL 174 Cb -0.11 -1.62 0.01 0.00 0.00 0.00 0.00 36.38 34.67 1zbu s VAL 174 CO 0.29 0.53 0.95 -0.60 0.00 0.00 0.00 175.10 176.26 1zbu s ARG 175 N 0.10 3.89 0.27 2.72 3.52 0.43 -4.44 118.95 125.44 1zbu s ARG 175 Ca -0.10 0.67 -0.29 0.00 -0.13 0.00 0.00 55.73 55.88 1zbu s ARG 175 Cb -0.15 -3.79 -0.09 0.00 -1.56 0.00 0.00 34.95 29.36 1zbu s ARG 175 CO 0.05 -0.94 1.11 -1.25 -0.81 0.00 0.00 175.30 173.47 1zbu s PRO 176 N 3.51 4.62 -0.21 5.12 0.04 -1.26 -4.46 135.00 142.36 1zbu s PRO 176 Ca 0.39 1.82 -0.03 0.00 0.04 0.00 0.00 61.00 63.22 1zbu s PRO 176 Cb -0.12 -3.19 -0.20 0.00 0.04 0.00 0.00 34.50 31.03 1zbu s PRO 176 CO 0.18 0.17 -0.02 0.39 0.04 0.00 0.00 177.00 177.76 1zbu n GLU 177 N 1.31 0.68 -0.10 4.56 1.02 -1.26 -4.04 120.64 122.82 1zbu n GLU 177 Ca -0.01 0.22 -0.13 0.00 -0.02 0.00 0.00 57.16 57.22 1zbu n GLU 177 Cb 0.45 -1.59 -0.04 0.00 -0.02 0.00 0.00 31.44 30.24 1zbu n GLU 177 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1zbu h ILE 178 N -0.10 1.30 -2.42 -3.67 1.08 -1.99 -3.36 117.51 108.35 1zbu h ILE 178 Ca -0.53 -1.35 -0.60 0.00 -0.39 0.00 0.00 64.86 61.99 1zbu h ILE 178 Cb 1.89 1.52 -0.42 0.00 -3.07 0.00 0.00 36.82 36.75 1zbu h ILE 178 CO -0.06 0.43 -0.63 0.59 -0.69 0.00 0.00 178.15 177.79 1zbu n ASN 179 N -4.33 3.27 -0.27 1.72 5.03 -1.26 -4.96 115.26 114.46 1zbu n ASN 179 Ca -0.03 -3.32 0.07 0.00 0.87 0.00 0.00 54.58 52.17 1zbu n ASN 179 Cb 0.42 -0.69 0.22 0.00 -1.02 0.00 0.00 39.78 38.71 1zbu n ASN 179 CO 0.00 0.00 0.00 0.74 -1.83 0.00 0.00 177.26 176.17 1zbu h THR 180 N 3.45 0.58 -3.44 3.41 2.02 -1.72 -3.40 112.91 113.82 1zbu h THR 180 Ca 0.18 -0.14 -0.54 0.00 0.77 0.00 0.00 66.41 66.68 1zbu h THR 180 Cb 0.70 0.14 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 1zbu h THR 180 CO 0.77 0.07 0.26 -1.10 0.37 0.00 0.00 175.52 175.90 1zbu s GLN 181 N -5.99 4.55 0.05 6.66 1.11 -1.26 -4.88 119.66 119.90 1zbu s GLN 181 Ca -0.12 1.24 -0.23 0.00 0.01 0.00 0.00 55.36 56.26 1zbu s GLN 181 Cb 0.22 -3.42 -0.06 0.00 -1.01 0.00 0.00 33.01 28.74 1zbu s GLN 181 CO 0.77 0.10 0.68 -0.51 0.01 0.00 0.00 175.29 176.34 1zbu s LEU 182 N 0.53 4.47 0.72 2.90 1.02 -1.26 -5.07 118.68 121.99 1zbu s LEU 182 Ca 0.45 1.35 -0.13 0.00 0.02 0.00 0.00 54.13 55.82 1zbu s LEU 182 Cb -0.21 -3.09 0.03 0.00 0.02 0.00 0.00 46.19 42.95 1zbu s LEU 182 CO 0.25 0.10 1.11 -0.94 0.02 0.00 0.00 176.35 176.90 1zbu s SER 183 N -0.36 4.66 0.18 2.29 1.04 -1.26 -4.87 113.70 115.37 1zbu s SER 183 Ca 0.34 1.98 -0.14 0.00 0.48 0.00 0.00 55.95 58.62 1zbu s SER 183 Cb -0.20 -2.54 0.09 0.00 0.10 0.00 0.00 66.02 63.46 1zbu s SER 183 CO 0.21 -1.93 1.82 0.44 0.98 0.00 0.00 173.24 174.76 1zbu h ASP 184 N -0.54 0.54 -0.72 7.02 5.19 -1.97 -1.59 116.42 124.35 1zbu h ASP 184 Ca -0.45 -0.00 0.14 0.00 -0.62 0.00 0.00 57.03 56.10 1zbu h ASP 184 Cb 1.25 -0.12 -0.10 0.00 0.18 0.00 0.00 39.33 40.54 1zbu h ASP 184 CO 0.52 0.39 0.23 0.15 -3.12 0.00 0.00 179.24 177.41 1zbu h PHE 185 N 0.66 0.38 0.80 4.55 3.57 -1.92 0.27 116.94 125.25 1zbu h PHE 185 Ca 0.20 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.70 1zbu h PHE 185 Cb -0.02 -0.06 0.01 0.00 2.79 0.00 0.00 35.95 38.67 1zbu h PHE 185 CO -0.05 -0.01 -0.38 0.00 -2.23 0.00 0.00 178.31 175.64 1zbu h ILE 187 N -1.16 0.31 -0.45 0.00 2.04 -0.77 0.55 117.51 118.04 1zbu h ILE 187 Ca -0.11 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.80 1zbu h ILE 187 Cb 0.83 0.31 -0.05 0.00 -0.74 0.00 0.00 36.82 37.18 1zbu h ILE 187 CO 0.18 0.00 0.18 -1.28 0.00 0.00 0.00 178.15 177.23 1zbu h SER 188 N -0.10 0.21 0.21 1.72 0.87 -0.44 -0.97 113.55 115.04 1zbu h SER 188 Ca 0.24 0.04 -0.28 0.00 -1.23 0.00 0.00 61.79 60.57 1zbu h SER 188 Cb 0.49 0.02 0.02 0.00 -0.44 0.00 0.00 62.40 62.49 1zbu h SER 188 CO -0.60 0.15 -1.19 0.25 -0.53 0.00 0.00 176.83 174.91 1zbu h LEU 189 N 0.36 0.78 0.00 2.23 5.85 -0.08 -3.35 115.31 121.11 1zbu h LEU 189 Ca 0.21 -0.71 -0.09 0.00 0.84 0.00 0.00 57.88 58.13 1zbu h LEU 189 Cb 0.18 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1zbu h LEU 189 CO -0.20 1.52 -1.47 0.35 -0.34 0.00 0.00 178.44 178.31 1zbu n THR 190 N -3.76 0.75 -0.06 1.05 -2.24 0.09 -4.81 114.28 105.30 1zbu n THR 190 Ca -0.12 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 1zbu n THR 190 Cb 0.96 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 1zbu n THR 190 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zbu n GLY 191 N 1.32 1.78 3.72 3.38 0.00 -0.37 -4.31 105.19 110.71 1zbu n GLY 191 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 1zbu n GLY 191 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zbu s ILE 192 N -2.69 4.72 0.33 -0.61 1.01 -1.24 -5.00 121.20 117.72 1zbu s ILE 192 Ca 0.00 2.02 -0.08 0.00 0.00 0.00 0.00 60.65 62.59 1zbu s ILE 192 Cb 0.00 -4.30 -0.06 0.00 0.01 0.00 0.00 42.46 38.11 1zbu s ILE 192 CO 0.00 0.24 0.64 0.42 0.00 0.00 0.00 174.94 176.24 1zbu s THR 193 N 0.55 4.90 0.24 2.92 -4.23 -1.26 -4.34 115.64 114.41 1zbu s THR 193 Ca 0.49 0.37 -0.06 0.00 -1.18 0.00 0.00 61.69 61.31 1zbu s THR 193 Cb -0.22 -3.71 0.21 0.00 1.34 0.00 0.00 72.50 70.12 1zbu s THR 193 CO 0.28 -0.36 1.70 -0.61 -0.54 0.00 0.00 174.62 175.09 1zbu h GLN 194 N 1.66 0.30 -0.09 3.99 5.75 -1.96 -2.55 115.11 122.21 1zbu h GLN 194 Ca -0.47 -0.02 0.01 0.00 -0.15 0.00 0.00 58.65 58.02 1zbu h GLN 194 Cb 1.19 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.65 1zbu h GLN 194 CO 0.66 0.20 0.00 0.22 -2.65 0.00 0.00 178.83 177.26 1zbu h ASP 195 N 0.31 -0.02 -1.08 -0.69 3.58 -1.99 -1.75 116.42 114.78 1zbu h ASP 195 Ca 0.39 0.02 0.29 0.00 0.42 0.00 0.00 57.03 58.15 1zbu h ASP 195 Cb 0.63 0.03 -0.09 0.00 1.72 0.00 0.00 39.33 41.62 1zbu h ASP 195 CO -0.46 0.00 0.71 1.56 -2.88 0.00 0.00 179.24 178.18 1zbu h GLN 196 N 0.04 0.29 0.00 0.28 4.20 -1.85 -0.79 115.11 117.27 1zbu h GLN 196 Ca 0.04 -0.02 -0.11 0.00 0.06 0.00 0.00 58.65 58.62 1zbu h GLN 196 Cb 0.04 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 1zbu h GLN 196 CO -0.06 0.19 -1.09 -0.39 -0.67 0.00 0.00 178.83 176.80 1zbu h VAL 197 N 0.30 0.44 -0.05 -0.54 -1.51 -1.26 -3.09 116.25 110.53 1zbu h VAL 197 Ca 0.60 -1.78 -0.09 0.00 -1.23 0.00 0.00 66.70 64.21 1zbu h VAL 197 Cb 1.72 1.99 -0.01 0.00 -2.13 0.00 0.00 31.29 32.85 1zbu h VAL 197 CO -0.25 0.25 -0.38 0.44 -1.23 0.00 0.00 177.57 176.40 1zbu h ASP 198 N 0.00 0.10 1.67 4.19 3.32 -0.38 -2.74 116.42 122.58 1zbu h ASP 198 Ca -0.09 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 56.92 1zbu h ASP 198 Cb 1.40 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.92 1zbu h ASP 198 CO 0.04 0.47 -0.33 0.03 -1.72 0.00 0.00 179.24 177.73 1zbu h ARG 199 N 0.08 0.00 -7.21 3.56 3.08 -1.46 -3.48 114.38 108.95 1zbu h ARG 199 Ca 0.01 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.55 1zbu h ARG 199 Cb 0.71 0.00 0.10 0.00 0.08 0.00 0.00 29.97 30.86 1zbu h ARG 199 CO 0.05 0.01 0.37 0.00 -1.07 0.00 0.00 179.97 179.33 1zbu s ALA 200 N -3.25 2.47 0.90 0.04 0.00 -1.03 -5.04 121.76 115.84 1zbu s ALA 200 Ca 0.05 0.50 -0.12 0.00 0.00 0.00 0.00 51.96 52.39 1zbu s ALA 200 Cb 0.06 -3.30 0.13 0.00 0.00 0.00 0.00 23.12 20.01 1zbu s ALA 200 CO 0.71 -1.29 1.09 -0.51 0.00 0.00 0.00 175.76 175.76 1zbu s ASP 201 N -2.70 3.51 0.80 0.00 1.01 -1.26 -4.30 116.67 113.72 1zbu s ASP 201 Ca 0.66 1.40 -0.11 0.00 0.71 0.00 0.00 52.55 55.21 1zbu s ASP 201 Cb -0.20 -2.08 0.07 0.00 1.01 0.00 0.00 42.92 41.72 1zbu s ASP 201 CO 0.43 -2.61 1.09 0.42 0.21 0.00 0.00 175.17 174.71 1zbu s THR 202 N -2.98 3.19 0.17 -1.27 -4.23 -1.26 -0.42 115.64 108.83 1zbu s THR 202 Ca 0.63 0.39 -0.15 0.00 -1.18 0.00 0.00 61.69 61.38 1zbu s THR 202 Cb -0.17 -2.90 0.05 0.00 1.34 0.00 0.00 72.50 70.82 1zbu s THR 202 CO 0.56 -0.51 1.76 0.15 -0.54 0.00 0.00 174.62 176.05 1zbu h PHE 203 N -1.21 0.31 -0.69 3.99 3.57 -1.94 -0.42 116.94 120.55 1zbu h PHE 203 Ca -0.45 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.14 1zbu h PHE 203 Cb 1.24 -0.07 -0.06 0.00 2.79 0.00 0.00 35.95 39.85 1zbu h PHE 203 CO 0.54 0.13 0.37 -1.35 -2.23 0.00 0.00 178.31 175.77 1zbu h PRO 204 N 0.35 0.65 -0.27 6.41 0.11 -1.94 0.22 132.00 137.53 1zbu h PRO 204 Ca 0.20 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 66.28 1zbu h PRO 204 Cb 0.16 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.11 1zbu h PRO 204 CO -0.18 0.43 0.14 1.96 -0.21 0.00 0.00 178.00 180.13 1zbu h GLN 205 N 0.67 0.28 -0.02 1.05 4.20 -1.82 -0.64 115.11 118.83 1zbu h GLN 205 Ca 0.32 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.01 1zbu h GLN 205 Cb 0.24 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.96 1zbu h GLN 205 CO -0.21 0.19 0.01 0.28 -0.67 0.00 0.00 178.83 178.43 1zbu h VAL 206 N 0.29 1.00 -0.76 -0.54 2.07 -0.53 -1.24 116.25 116.55 1zbu h VAL 206 Ca 0.11 -0.01 0.10 0.00 0.82 0.00 0.00 66.70 67.72 1zbu h VAL 206 Cb 0.02 0.98 -0.07 0.00 -1.52 0.00 0.00 31.29 30.70 1zbu h VAL 206 CO -0.07 0.00 0.40 0.25 0.02 0.00 0.00 177.57 178.17 1zbu h LEU 207 N 0.02 0.53 -0.38 2.57 5.85 -0.48 0.26 115.31 123.68 1zbu h LEU 207 Ca 0.01 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.83 1zbu h LEU 207 Cb -0.00 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 1zbu h LEU 207 CO -0.00 0.30 0.15 0.50 -0.34 0.00 0.00 178.44 179.05 1zbu h LYS 208 N 0.66 0.31 -0.15 1.25 1.63 -0.75 -0.88 116.57 118.64 1zbu h LYS 208 Ca 0.37 -0.02 0.02 0.00 -0.85 0.00 0.00 60.65 60.18 1zbu h LYS 208 Cb 0.39 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.93 1zbu h LYS 208 CO -0.27 0.21 -0.00 0.87 -3.45 0.00 0.00 179.45 176.80 1zbu h LYS 209 N 0.32 0.04 -0.67 1.90 1.79 -0.36 -0.96 116.57 118.64 1zbu h LYS 209 Ca 0.17 -0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.68 1zbu h LYS 209 Cb 0.13 -0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 30.72 1zbu h LYS 209 CO -0.16 0.03 0.40 0.28 -1.08 0.00 0.00 179.45 178.92 1zbu h VAL 210 N 0.04 1.05 -0.58 0.50 2.07 -0.63 0.29 116.25 118.99 1zbu h VAL 210 Ca 0.07 -0.27 -0.08 0.00 0.82 0.00 0.00 66.70 67.24 1zbu h VAL 210 Cb 0.09 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.04 1zbu h VAL 210 CO -0.12 0.14 0.04 0.40 0.02 0.00 0.00 177.57 178.05 1zbu h ILE 211 N 0.77 1.25 -0.86 4.57 2.04 -0.87 -2.39 117.51 122.02 1zbu h ILE 211 Ca 0.28 -1.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.08 1zbu h ILE 211 Cb 0.08 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 1zbu h ILE 211 CO -0.13 0.38 0.46 0.44 0.00 0.00 0.00 178.15 179.30 1zbu h ASP 212 N 0.89 1.09 0.00 1.72 3.32 -0.35 -1.08 116.42 122.02 1zbu h ASP 212 Ca 0.17 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1zbu h ASP 212 Cb 0.46 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1zbu h ASP 212 CO 0.02 0.89 0.00 0.18 -1.72 0.00 0.00 179.24 178.61 1zbu n LEU 213 N -4.35 0.00 0.00 1.55 7.99 0.01 -1.13 117.00 121.08 1zbu n LEU 213 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.09 1zbu n LEU 213 Cb 0.11 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.42 1zbu n LEU 213 CO 0.39 0.00 0.00 0.29 -1.51 0.00 0.00 177.39 176.56 1zbu n LYS 215 N 0.48 0.00 -0.31 3.23 5.02 -0.41 -1.65 118.16 124.51 1zbu n LYS 215 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.25 1zbu n LYS 215 Cb 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 35.03 35.09 1zbu n LYS 215 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1zbu h LEU 216 N 0.00 1.07 -0.09 -0.35 5.85 -1.38 -0.17 115.31 120.24 1zbu h LEU 216 Ca 0.00 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.62 1zbu h LEU 216 Cb 0.00 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.76 1zbu h LEU 216 CO 0.00 0.86 -0.05 1.17 -0.34 0.00 0.00 178.44 180.09 1zbu n LYS 217 N -4.37 0.57 -3.43 1.25 3.00 -0.66 -4.95 118.16 109.57 1zbu n LYS 217 Ca 0.09 -0.09 -0.19 0.00 -0.00 0.00 0.00 58.31 58.11 1zbu n LYS 217 Cb 0.10 -1.50 0.08 0.00 0.00 0.00 0.00 35.03 33.71 1zbu n LYS 217 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1zbu n GLU 218 N -1.13 -6.85 -2.41 1.64 1.02 -0.08 -4.86 120.64 107.97 1zbu n GLU 218 Ca 0.15 0.78 -0.41 0.00 -0.02 0.00 0.00 57.16 57.66 1zbu n GLU 218 Cb 0.25 -5.65 -0.04 0.00 -0.02 0.00 0.00 31.44 25.98 1zbu n GLU 218 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1zbu s LEU 219 N -6.49 4.47 0.00 -4.62 1.43 -1.26 -2.28 118.68 109.92 1zbu s LEU 219 Ca 0.29 2.22 0.00 0.00 -1.03 0.00 0.00 54.13 55.61 1zbu s LEU 219 Cb -0.13 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.48 1zbu s LEU 219 CO 0.68 -0.31 0.00 0.61 0.23 0.00 0.00 176.35 177.56 1zbu n GLY 220 N 1.97 2.75 0.38 -3.19 0.00 0.41 -4.41 105.19 103.09 1zbu n GLY 220 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 1zbu n GLY 220 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zbu n THR 221 N -2.00 1.35 -0.02 2.61 -2.24 -1.22 -3.92 114.28 108.84 1zbu n THR 221 Ca 0.00 0.12 -0.20 0.00 -2.27 0.00 0.00 64.05 61.70 1zbu n THR 221 Cb 0.00 -2.05 -0.14 0.00 -2.10 0.00 0.00 70.33 66.04 1zbu n THR 221 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1zbu n LYS 222 N -4.12 0.73 -4.96 -0.78 4.81 -0.97 -4.93 118.16 107.95 1zbu n LYS 222 Ca -0.16 0.24 -0.32 0.00 -0.87 0.00 0.00 58.31 57.20 1zbu n LYS 222 Cb 0.45 -1.68 -0.15 0.00 0.02 0.00 0.00 35.03 33.68 1zbu n LYS 222 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1zbu s TYR 223 N -2.55 2.68 0.17 5.64 2.02 -1.09 -5.08 117.35 119.15 1zbu s TYR 223 Ca -0.23 -0.59 -0.30 0.00 -0.37 0.00 0.00 57.07 55.58 1zbu s TYR 223 Cb 0.07 -1.73 -0.09 0.00 -0.40 0.00 0.00 41.96 39.82 1zbu s TYR 223 CO 0.74 -0.14 1.35 0.21 -1.57 0.00 0.00 175.55 176.14 1zbu s LYS 224 N -0.02 4.35 0.23 -0.62 2.20 -1.26 -0.45 119.74 124.18 1zbu s LYS 224 Ca -0.05 2.08 -0.04 0.00 -0.36 0.00 0.00 55.97 57.59 1zbu s LYS 224 Cb -0.14 -3.21 -0.02 0.00 -1.51 0.00 0.00 37.83 32.94 1zbu s LYS 224 CO 0.04 -0.33 0.28 1.52 -0.36 0.00 0.00 175.35 176.50 1zbu s TYR 225 N 0.47 0.94 0.09 4.03 -0.85 -1.26 -0.03 117.35 120.74 1zbu s TYR 225 Ca 0.60 -1.18 -0.11 0.00 -0.52 0.00 0.00 57.07 55.86 1zbu s TYR 225 Cb -0.37 -0.29 0.01 0.00 0.38 0.00 0.00 41.96 41.69 1zbu s TYR 225 CO 0.36 -0.81 0.24 0.45 -1.52 0.00 0.00 175.55 174.27 1zbu s SER 226 N -3.13 0.03 0.04 -0.18 0.15 -0.97 -1.01 113.70 108.62 1zbu s SER 226 Ca 0.33 -0.54 -0.09 0.00 0.70 0.00 0.00 55.95 56.35 1zbu s SER 226 Cb 0.04 0.36 -0.05 0.00 -1.71 0.00 0.00 66.02 64.66 1zbu s SER 226 CO 0.13 -0.74 0.34 -0.76 1.20 0.00 0.00 173.24 173.41 1zbu s LEU 227 N -2.76 4.37 -0.01 3.45 1.02 -1.26 -0.00 118.68 123.49 1zbu s LEU 227 Ca 0.03 0.72 0.00 0.00 0.02 0.00 0.00 54.13 54.91 1zbu s LEU 227 Cb 0.04 -2.79 0.01 0.00 0.02 0.00 0.00 46.19 43.47 1zbu s LEU 227 CO -0.10 0.23 -0.01 -0.22 0.02 0.00 0.00 176.35 176.27 1zbu s LEU 228 N -1.71 1.60 0.13 1.79 0.20 -0.72 0.40 118.68 120.37 1zbu s LEU 228 Ca 0.29 -0.02 0.02 0.00 0.69 0.00 0.00 54.13 55.11 1zbu s LEU 228 Cb -0.14 -0.14 -0.04 0.00 -0.43 0.00 0.00 46.19 45.44 1zbu s LEU 228 CO 0.16 -0.04 -0.06 0.42 -0.29 0.00 0.00 176.35 176.54 1zbu s THR 229 N 0.45 0.81 -1.24 3.68 -4.23 0.09 -2.52 115.64 112.69 1zbu s THR 229 Ca -0.04 -1.98 -0.13 0.00 -1.18 0.00 0.00 61.69 58.37 1zbu s THR 229 Cb -0.07 -1.81 0.16 0.00 1.34 0.00 0.00 72.50 72.12 1zbu s THR 229 CO -0.01 -0.76 1.61 -0.67 -0.54 0.00 0.00 174.62 174.24 1zbu n ASP 230 N -0.12 5.14 0.00 3.99 2.03 -1.26 -1.97 116.55 124.35 1zbu n ASP 230 Ca -0.11 -3.01 0.00 0.00 0.52 0.00 0.00 54.79 52.19 1zbu n ASP 230 Cb 0.61 -1.56 0.00 0.00 -0.72 0.00 0.00 41.12 39.46 1zbu n ASP 230 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1zbu n GLY 231 N 3.77 -0.95 0.11 0.27 0.00 -1.26 -4.87 105.19 102.25 1zbu n GLY 231 Ca 0.39 -2.19 -0.12 0.00 0.00 0.00 0.00 46.02 44.10 1zbu n GLY 231 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1zbu n SER 232 N 0.00 0.50 -0.33 1.61 7.64 -1.26 -4.57 113.62 117.21 1zbu n SER 232 Ca 0.00 -0.03 0.10 0.00 1.01 0.00 0.00 58.87 59.94 1zbu n SER 232 Cb 0.00 0.68 0.20 0.00 -1.01 0.00 0.00 64.21 64.08 1zbu n SER 232 CO 0.00 0.00 0.00 -2.67 -3.01 0.00 0.00 175.04 169.36 1zbu n TRP 233 N -2.86 0.46 0.00 1.43 4.27 -1.26 -1.90 117.44 117.59 1zbu n TRP 233 Ca -0.35 1.14 0.00 0.00 -3.89 0.00 0.00 57.50 54.40 1zbu n TRP 233 Cb 1.11 -1.12 0.00 0.00 -1.36 0.00 0.00 31.31 29.94 1zbu n TRP 233 CO 0.00 0.00 0.00 -0.25 -2.29 0.00 0.00 177.69 175.15 1zbu n ASP 234 N -5.47 0.00 0.00 -0.67 8.00 -1.26 -0.38 116.55 116.77 1zbu n ASP 234 Ca 0.18 0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.77 1zbu n ASP 234 Cb 0.59 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.60 1zbu n ASP 234 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1zbu n SER 236 N -0.96 0.00 0.00 -2.24 3.41 -0.80 -1.04 113.62 111.99 1zbu n SER 236 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1zbu n SER 236 Cb 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1zbu n SER 236 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1zbu n LYS 237 N 0.00 0.00 0.28 4.33 4.81 -0.04 -4.62 118.16 122.92 1zbu n LYS 237 Ca 0.00 0.00 -0.18 0.00 -0.87 0.00 0.00 58.31 57.26 1zbu n LYS 237 Cb 0.00 -0.11 -0.10 0.00 0.02 0.00 0.00 35.03 34.84 1zbu n LYS 237 CO 0.00 0.00 0.00 0.74 1.17 0.00 0.00 177.40 179.31 1zbu h PHE 238 N 0.00 -1.40 -0.73 5.64 0.04 -0.74 0.16 116.94 119.90 1zbu h PHE 238 Ca 0.00 0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.74 1zbu h PHE 238 Cb 0.00 0.55 -0.03 0.00 2.20 0.00 0.00 35.95 38.67 1zbu h PHE 238 CO 0.00 -0.67 0.28 1.25 -0.60 0.00 0.00 178.31 178.57 1zbu h LEU 239 N -0.99 1.02 0.20 1.54 5.85 -1.31 0.03 115.31 121.66 1zbu h LEU 239 Ca -0.06 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.49 1zbu h LEU 239 Cb 0.87 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 1zbu h LEU 239 CO -0.08 0.93 -0.30 -1.13 -0.34 0.00 0.00 178.44 177.52 1zbu h ASN 240 N 1.06 -0.84 -0.69 1.25 -0.73 -1.69 0.22 115.58 114.16 1zbu h ASN 240 Ca 0.24 0.09 -0.05 0.00 1.87 0.00 0.00 56.30 58.45 1zbu h ASN 240 Cb 0.23 0.31 -0.03 0.00 0.27 0.00 0.00 38.32 39.10 1zbu h ASN 240 CO -0.02 -0.41 0.24 0.40 -0.37 0.00 0.00 177.43 177.28 1zbu h ILE 241 N -0.57 1.25 -0.49 2.57 1.08 -0.58 -2.94 117.51 117.83 1zbu h ILE 241 Ca 0.01 -0.84 -0.11 0.00 -0.39 0.00 0.00 64.86 63.54 1zbu h ILE 241 Cb 0.56 0.45 -0.02 0.00 -3.07 0.00 0.00 36.82 34.74 1zbu h ILE 241 CO -0.12 0.33 -0.11 -0.61 -0.69 0.00 0.00 178.15 176.95 1zbu h GLN 242 N 1.04 0.93 -0.78 2.37 5.75 -0.62 -1.33 115.11 122.47 1zbu h GLN 242 Ca 0.23 -0.35 0.01 0.00 -0.15 0.00 0.00 58.65 58.39 1zbu h GLN 242 Cb 0.26 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.71 1zbu h GLN 242 CO -0.01 1.01 0.51 0.00 -2.65 0.00 0.00 178.83 177.69 1zbu h GLN 244 N 1.06 -0.08 -0.66 0.00 4.20 -1.27 0.31 115.11 118.68 1zbu h GLN 244 Ca 0.28 0.01 0.01 0.00 0.06 0.00 0.00 58.65 59.01 1zbu h GLN 244 Cb -0.11 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.66 1zbu h GLN 244 CO -0.06 0.08 0.43 -0.07 -0.67 0.00 0.00 178.83 178.55 1zbu h LEU 245 N -0.23 0.76 -1.37 1.46 3.38 -0.49 -1.50 115.31 117.31 1zbu h LEU 245 Ca -0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1zbu h LEU 245 Cb 0.20 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1zbu h LEU 245 CO 0.01 0.55 0.00 -1.20 0.09 0.00 0.00 178.44 177.89 1zbu n SER 246 N -4.43 2.10 -3.43 -0.43 7.64 -0.03 -4.95 113.62 110.08 1zbu n SER 246 Ca 0.07 -1.73 -0.21 0.00 1.01 0.00 0.00 58.87 58.01 1zbu n SER 246 Cb 0.04 -0.08 0.08 0.00 -1.01 0.00 0.00 64.21 63.25 1zbu n SER 246 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1zbu n ARG 247 N 0.62 -7.20 -4.29 1.43 1.74 -0.48 -4.94 116.66 103.54 1zbu n ARG 247 Ca 0.17 0.81 -0.31 0.00 -0.77 0.00 0.00 57.85 57.75 1zbu n ARG 247 Cb 0.42 -5.76 -0.09 0.00 -1.02 0.00 0.00 32.46 26.01 1zbu n ARG 247 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1zbu s LEU 248 N -6.75 3.25 0.38 0.55 1.43 0.98 -0.56 118.68 117.96 1zbu s LEU 248 Ca 0.35 -0.21 -0.27 0.00 -1.03 0.00 0.00 54.13 52.98 1zbu s LEU 248 Cb -0.16 -1.95 -0.09 0.00 0.03 0.00 0.00 46.19 44.03 1zbu s LEU 248 CO 0.70 0.22 1.30 -0.54 0.23 0.00 0.00 176.35 178.26 1zbu s LYS 249 N -1.90 4.08 0.08 1.70 1.02 -0.83 -4.41 119.74 119.48 1zbu s LYS 249 Ca 0.21 2.16 -0.31 0.00 0.02 0.00 0.00 55.97 58.05 1zbu s LYS 249 Cb -0.11 -2.84 -0.09 0.00 -0.52 0.00 0.00 37.83 34.27 1zbu s LYS 249 CO 0.13 -0.40 1.74 -0.47 -0.92 0.00 0.00 175.35 175.43 1zbu s TYR 250 N -1.24 2.20 -0.02 3.18 5.04 -1.26 -4.80 117.35 120.45 1zbu s TYR 250 Ca 0.55 0.12 -0.30 0.00 -2.44 0.00 0.00 57.07 55.00 1zbu s TYR 250 Cb -0.38 -4.06 -0.06 0.00 0.35 0.00 0.00 41.96 37.80 1zbu s TYR 250 CO 0.49 -4.38 1.70 -2.14 -1.34 0.00 0.00 175.55 169.88 1zbu s PRO 251 N 2.90 4.18 0.30 4.97 0.02 -1.26 -4.88 135.00 141.23 1zbu s PRO 251 Ca 0.78 2.27 0.05 0.00 0.02 0.00 0.00 61.00 64.12 1zbu s PRO 251 Cb -0.42 -3.96 0.80 0.00 0.02 0.00 0.00 34.50 30.94 1zbu s PRO 251 CO 0.34 -0.84 1.67 -1.35 -0.33 0.00 0.00 177.00 176.49 1zbu h PRO 252 N 9.51 0.29 -0.40 5.54 0.11 -1.90 0.42 132.00 145.57 1zbu h PRO 252 Ca -0.41 -0.02 0.11 0.00 0.11 0.00 0.00 66.00 65.80 1zbu h PRO 252 Cb 1.19 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1zbu h PRO 252 CO 0.95 0.19 0.37 0.27 -0.21 0.00 0.00 178.00 179.57 1zbu h PHE 253 N 0.30 0.00 -0.58 0.65 -5.15 -1.89 -2.00 116.94 108.26 1zbu h PHE 253 Ca 0.59 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.36 1zbu h PHE 253 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.38 1zbu h PHE 253 CO -0.17 0.00 0.00 0.00 -2.00 0.00 0.00 178.31 176.14 1zbu n ALA 254 N -2.42 2.95 0.91 12.09 0.00 0.14 -4.36 120.51 129.82 1zbu n ALA 254 Ca 0.07 -1.35 0.13 0.00 0.00 0.00 0.00 53.44 52.29 1zbu n ALA 254 Cb 0.55 -1.02 0.50 0.00 0.00 0.00 0.00 19.45 19.48 1zbu n ALA 254 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1zbu n LYS 255 N 1.03 0.06 -4.01 0.00 5.02 -0.75 -4.78 118.16 114.73 1zbu n LYS 255 Ca 0.23 0.04 -0.14 0.00 -2.02 0.00 0.00 58.31 56.42 1zbu n LYS 255 Cb 0.77 -1.56 -0.14 0.00 -0.02 0.00 0.00 35.03 34.07 1zbu n LYS 255 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1zbu s LYS 256 N -3.03 0.20 0.20 1.97 1.02 -1.26 -4.26 119.74 114.59 1zbu s LYS 256 Ca 0.12 -0.09 -0.15 0.00 0.02 0.00 0.00 55.97 55.88 1zbu s LYS 256 Cb 0.17 -0.20 0.01 0.00 -0.52 0.00 0.00 37.83 37.30 1zbu s LYS 256 CO 0.58 0.05 0.47 1.67 -0.92 0.00 0.00 175.35 177.20 1zbu s TRP 257 N -0.05 0.07 -0.27 3.18 -2.14 0.00 -4.53 118.94 115.20 1zbu s TRP 257 Ca 0.01 -0.42 -0.18 0.00 2.66 0.00 0.00 56.10 58.16 1zbu s TRP 257 Cb -0.01 0.28 -0.02 0.00 -3.10 0.00 0.00 33.47 30.61 1zbu s TRP 257 CO -0.00 -0.90 0.54 0.42 -2.66 0.00 0.00 176.95 174.35 1zbu s ILE 258 N -3.92 5.04 -0.74 0.66 1.01 0.16 -2.08 121.20 121.34 1zbu s ILE 258 Ca 0.13 0.85 -0.21 0.00 0.00 0.00 0.00 60.65 61.42 1zbu s ILE 258 Cb -0.00 -3.87 0.10 0.00 0.01 0.00 0.00 42.46 38.70 1zbu s ILE 258 CO 0.00 0.03 0.98 0.21 0.00 0.00 0.00 174.94 176.16 1zbu s ASN 259 N 1.57 6.33 0.44 3.58 2.47 -1.26 -0.73 114.94 127.33 1zbu s ASN 259 Ca 0.22 -1.41 0.10 0.00 0.42 0.00 0.00 52.86 52.19 1zbu s ASN 259 Cb -0.15 -2.40 0.97 0.00 -1.45 0.00 0.00 41.25 38.22 1zbu s ASN 259 CO 0.10 -1.27 2.06 -0.29 -3.72 0.00 0.00 177.10 173.97 1zbu h ILE 260 N 5.92 1.03 -0.66 -5.21 2.10 -1.71 0.20 117.51 119.18 1zbu h ILE 260 Ca -0.14 -0.15 -0.01 0.00 1.08 0.00 0.00 64.86 65.65 1zbu h ILE 260 Cb 1.06 0.57 -0.03 0.00 -1.09 0.00 0.00 36.82 37.33 1zbu h ILE 260 CO 1.15 0.08 0.37 -0.09 -1.08 0.00 0.00 178.15 178.57 1zbu h ARG 261 N 0.42 0.90 0.17 2.19 2.43 -1.89 0.38 114.38 118.99 1zbu h ARG 261 Ca 0.16 -0.09 -0.31 0.00 -0.81 0.00 0.00 59.98 58.93 1zbu h ARG 261 Cb 0.11 -0.19 0.03 0.00 -0.42 0.00 0.00 29.97 29.50 1zbu h ARG 261 CO -0.04 0.65 -1.33 -0.22 -1.51 0.00 0.00 179.97 177.52 1zbu h LYS 262 N 0.91 0.57 0.11 0.20 3.64 -1.10 -2.64 116.57 118.25 1zbu h LYS 262 Ca 0.23 -0.84 0.02 0.00 -1.27 0.00 0.00 60.65 58.79 1zbu h LYS 262 Cb 0.00 0.29 -0.03 0.00 -0.41 0.00 0.00 32.23 32.09 1zbu h LYS 262 CO -0.04 1.39 -0.25 0.77 -2.27 0.00 0.00 179.45 179.05 1zbu h SER 263 N 0.22 -0.71 0.06 4.20 0.02 -0.31 -1.91 113.55 115.13 1zbu h SER 263 Ca -0.21 0.08 0.03 0.00 -0.84 0.00 0.00 61.79 60.85 1zbu h SER 263 Cb 2.01 0.27 -0.05 0.00 0.14 0.00 0.00 62.40 64.78 1zbu h SER 263 CO 0.25 -0.33 -0.34 0.22 -1.14 0.00 0.00 176.83 175.49 1zbu h TYR 264 N -0.45 -0.94 -0.73 3.45 3.20 -0.36 0.15 116.97 121.30 1zbu h TYR 264 Ca 0.03 0.03 0.16 0.00 3.14 0.00 0.00 58.73 62.09 1zbu h TYR 264 Cb 0.48 0.41 -0.11 0.00 1.54 0.00 0.00 36.73 39.04 1zbu h TYR 264 CO -0.23 -0.44 0.16 0.78 -1.64 0.00 0.00 178.16 176.78 1zbu h GLY 265 N -0.53 1.00 0.89 1.82 0.00 -1.36 -0.50 103.07 104.39 1zbu h GLY 265 Ca 0.04 -0.02 -0.17 0.00 0.00 0.00 0.00 47.33 47.18 1zbu h GLY 265 CO -0.24 -0.21 -0.62 3.43 0.00 0.00 0.00 176.54 178.90 1zbu h ASN 266 N 0.25 0.63 0.19 0.19 2.35 -0.83 -0.85 115.58 117.52 1zbu h ASN 266 Ca 0.41 -0.70 -0.01 0.00 -0.55 0.00 0.00 56.30 55.45 1zbu h ASN 266 Cb 0.71 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.89 1zbu h ASN 266 CO -0.52 1.25 -0.09 0.15 -1.65 0.00 0.00 177.43 176.56 1zbu h PHE 267 N 0.08 -0.24 -0.01 1.19 3.57 -0.33 -3.16 116.94 118.04 1zbu h PHE 267 Ca -0.06 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.43 1zbu h PHE 267 Cb 1.30 0.08 0.00 0.00 2.79 0.00 0.00 35.95 40.12 1zbu h PHE 267 CO 0.12 0.09 -0.04 0.66 -2.23 0.00 0.00 178.31 176.91 1zbu n TYR 268 N -5.06 0.00 -3.28 0.41 4.01 -0.23 -4.93 117.16 108.08 1zbu n TYR 268 Ca -0.09 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.46 1zbu n TYR 268 Cb 0.23 -0.08 0.06 0.00 -0.31 0.00 0.00 39.34 39.24 1zbu n TYR 268 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1zbu n LYS 269 N -0.68 -5.90 -4.15 -0.72 4.76 -0.68 -5.03 118.16 105.76 1zbu n LYS 269 Ca 0.19 0.66 -0.23 0.00 -2.87 0.00 0.00 58.31 56.06 1zbu n LYS 269 Cb 0.24 -5.15 -0.06 0.00 -1.84 0.00 0.00 35.03 28.22 1zbu n LYS 269 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1zbu s VAL 270 N -3.22 3.20 0.88 -0.18 -7.23 -0.41 -5.02 120.40 108.42 1zbu s VAL 270 Ca 0.43 -1.73 -0.12 0.00 -1.81 0.00 0.00 61.98 58.75 1zbu s VAL 270 Cb -0.19 -2.97 0.09 0.00 0.56 0.00 0.00 36.38 33.87 1zbu s VAL 270 CO 0.53 -0.24 0.90 -2.65 -0.31 0.00 0.00 175.10 173.34 1zbu n PRO 271 N -1.09 -0.19 0.04 4.82 -0.02 -1.26 -4.63 135.00 132.67 1zbu n PRO 271 Ca -0.04 0.01 0.11 0.00 -2.02 0.00 0.00 63.50 61.56 1zbu n PRO 271 Cb 0.61 -2.20 0.47 0.00 -0.02 0.00 0.00 33.50 32.35 1zbu n PRO 271 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1zbu n ARG 272 N -3.01 0.07 0.03 -0.52 1.74 -1.26 -2.77 116.66 110.94 1zbu n ARG 272 Ca 0.11 0.17 -0.13 0.00 -0.77 0.00 0.00 57.85 57.23 1zbu n ARG 272 Cb 0.52 -1.60 -0.09 0.00 -1.02 0.00 0.00 32.46 30.27 1zbu n ARG 272 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1zbu h SER 273 N 0.00 -0.05 0.00 0.55 4.64 -1.98 -3.13 113.55 113.58 1zbu h SER 273 Ca 0.00 -0.30 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1zbu h SER 273 Cb 0.44 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1zbu h SER 273 CO 0.00 0.27 0.00 0.00 -0.87 0.00 0.00 176.83 176.23 1zbu n GLN 274 N -4.97 0.28 -0.37 4.77 1.13 -1.12 -2.90 117.38 114.21 1zbu n GLN 274 Ca -0.08 0.00 0.07 0.00 -1.94 0.00 0.00 57.00 55.05 1zbu n GLN 274 Cb 0.19 -1.05 0.20 0.00 0.11 0.00 0.00 30.24 29.68 1zbu n GLN 274 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1zbu n THR 275 N -0.16 2.17 0.00 5.09 -2.24 -1.18 -4.92 114.28 113.04 1zbu n THR 275 Ca 0.00 -2.31 0.00 0.00 -2.27 0.00 0.00 64.05 59.47 1zbu n THR 275 Cb 0.03 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.00 1zbu n THR 275 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zbu n LYS 276 N -1.04 0.52 -0.10 -0.78 5.02 -1.14 -4.85 118.16 115.80 1zbu n LYS 276 Ca 0.21 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.36 1zbu n LYS 276 Cb 0.80 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.75 1zbu n LYS 276 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1zbu n LEU 277 N 0.00 1.89 -0.32 -0.35 0.00 -1.26 -4.36 117.00 112.60 1zbu n LEU 277 Ca 0.00 0.45 0.14 0.00 0.00 0.00 0.00 56.01 56.60 1zbu n LEU 277 Cb 0.00 -0.84 0.33 0.00 0.00 0.00 0.00 43.42 42.91 1zbu n LEU 277 CO 0.00 -0.08 1.10 0.00 0.00 0.00 0.00 177.39 178.41 1zbu h THR 278 N -1.00 0.53 0.00 1.96 1.03 -2.01 -2.77 112.91 110.65 1zbu h THR 278 Ca -0.19 -0.17 0.00 0.00 -0.01 0.00 0.00 66.41 66.03 1zbu h THR 278 Cb 1.01 -0.02 0.00 0.00 -1.07 0.00 0.00 68.15 68.08 1zbu h THR 278 CO -0.12 0.09 0.00 -0.38 -0.01 0.00 0.00 175.52 175.10 1zbu n ILE 279 N -4.96 0.36 0.00 0.00 -0.00 -1.26 -3.01 119.36 110.49 1zbu n ILE 279 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.98 1zbu n ILE 279 Cb 0.67 -0.61 0.00 0.00 -0.00 0.00 0.00 39.64 39.70 1zbu n ILE 279 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 1zbu n LEU 281 N 0.58 0.00 -0.19 1.39 4.77 -1.05 -0.44 117.00 122.07 1zbu n LEU 281 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 1zbu n LEU 281 Cb 0.22 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.41 1zbu n LEU 281 CO 0.00 0.00 0.99 -0.08 -1.33 0.00 0.00 177.39 176.97 1zbu h GLU 282 N 0.00 0.40 -0.65 3.23 4.57 -1.82 -2.06 114.58 118.25 1zbu h GLU 282 Ca 0.00 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.13 1zbu h GLU 282 Cb 0.00 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.47 1zbu h GLU 282 CO 0.00 0.27 0.29 -0.22 -1.18 0.00 0.00 179.01 178.16 1zbu h LYS 283 N 0.41 0.93 0.00 1.92 1.63 -1.02 0.97 116.57 121.42 1zbu h LYS 283 Ca 0.29 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 59.95 1zbu h LYS 283 Cb 0.33 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.79 1zbu h LYS 283 CO -0.28 0.74 0.00 1.28 -3.45 0.00 0.00 179.45 177.74 1zbu n LEU 284 N -4.33 0.71 -0.75 5.20 4.77 -1.00 -5.22 117.00 116.38 1zbu n LEU 284 Ca 0.06 0.63 0.00 0.00 -0.03 0.00 0.00 56.01 56.66 1zbu n LEU 284 Cb 0.15 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 1zbu n LEU 284 CO 0.39 -0.40 0.00 0.61 -1.33 0.00 0.00 177.39 176.66 1zbu n GLY 285 N 0.54 0.08 3.59 -0.72 0.00 0.33 -5.09 105.19 103.92 1zbu n GLY 285 Ca 0.04 -0.40 -0.27 0.00 0.00 0.00 0.00 46.02 45.38 1zbu n GLY 285 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zbu s ASP 287 N -0.92 3.86 -0.21 1.61 1.01 -1.26 -5.01 116.67 115.76 1zbu s ASP 287 Ca 0.00 -1.25 -0.04 0.00 0.71 0.00 0.00 52.55 51.97 1zbu s ASP 287 Cb 0.00 -0.39 -0.01 0.00 1.01 0.00 0.00 42.92 43.53 1zbu s ASP 287 CO 0.00 -0.33 -0.05 -0.47 0.21 0.00 0.00 175.17 174.54 1zbu s TYR 288 N -2.65 2.95 -0.13 4.23 5.04 -1.26 -4.92 117.35 120.62 1zbu s TYR 288 Ca 0.34 -0.83 0.01 0.00 -2.44 0.00 0.00 57.07 54.15 1zbu s TYR 288 Cb 0.06 -2.07 0.02 0.00 0.35 0.00 0.00 41.96 40.31 1zbu s TYR 288 CO 0.18 -0.46 -0.16 0.16 -1.34 0.00 0.00 175.55 173.92 1zbu s ASP 289 N 1.28 2.65 0.10 4.32 1.47 -1.26 -5.72 116.67 119.51 1zbu s ASP 289 Ca 0.03 -0.48 0.00 0.00 1.18 0.00 0.00 52.55 53.28 1zbu s ASP 289 Cb -0.14 -1.19 0.00 0.00 -0.34 0.00 0.00 42.92 41.25 1zbu s ASP 289 CO -0.02 0.00 0.00 0.61 0.68 0.00 0.00 175.17 176.45 1zbu n GLY 290 N 4.38 -3.82 2.21 2.12 0.00 -1.26 -4.98 105.19 103.85 1zbu n GLY 290 Ca -0.19 -0.81 -0.27 0.00 0.00 0.00 0.00 46.02 44.75 1zbu n GLY 290 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1zbu n ARG 291 N -0.19 0.00 -1.60 1.61 -4.01 -1.26 -4.97 116.66 106.24 1zbu n ARG 291 Ca 0.00 0.00 -0.29 0.00 -1.04 0.00 0.00 57.85 56.52 1zbu n ARG 291 Cb 0.00 -0.68 0.14 0.00 -3.04 0.00 0.00 32.46 28.87 1zbu n ARG 291 CO 0.00 0.00 0.00 -2.14 -3.04 0.00 0.00 177.63 172.45 1zbu s PRO 292 N -0.69 1.15 0.00 2.89 0.02 -1.26 -4.38 135.00 132.72 1zbu s PRO 292 Ca 0.39 0.21 0.00 0.00 0.02 0.00 0.00 61.00 61.61 1zbu s PRO 292 Cb -0.34 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.33 1zbu s PRO 292 CO 0.45 -2.18 0.00 0.72 -0.33 0.00 0.00 177.00 175.67 1zbu n HIS 293 N -3.73 0.00 -2.29 6.54 8.25 -1.26 -4.96 115.22 117.76 1zbu n HIS 293 Ca 0.08 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.11 1zbu n HIS 293 Cb 0.60 -1.29 -0.02 0.00 1.12 0.00 0.00 29.99 30.39 1zbu n HIS 293 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zbu h GLY 295 N 10.28 0.19 0.42 0.00 0.00 -1.91 0.45 103.07 112.49 1zbu h GLY 295 Ca -0.30 -0.04 -0.11 0.00 0.00 0.00 0.00 47.33 46.88 1zbu h GLY 295 CO 0.98 -0.01 -0.49 -2.00 0.00 0.00 0.00 176.54 175.02 1zbu h LEU 296 N 0.08 0.28 -0.83 3.11 5.85 -1.92 -0.19 115.31 121.69 1zbu h LEU 296 Ca 0.45 -0.97 0.15 0.00 0.84 0.00 0.00 57.88 58.35 1zbu h LEU 296 Cb 1.65 -0.09 -0.10 0.00 0.37 0.00 0.00 40.66 42.49 1zbu h LEU 296 CO -0.04 1.23 0.40 0.44 -0.34 0.00 0.00 178.44 180.13 1zbu h ASP 297 N -0.62 0.44 0.34 1.25 5.19 -1.79 -0.26 116.42 120.98 1zbu h ASP 297 Ca -0.08 0.10 -0.02 0.00 -0.62 0.00 0.00 57.03 56.41 1zbu h ASP 297 Cb 1.38 0.04 -0.00 0.00 0.18 0.00 0.00 39.33 40.93 1zbu h ASP 297 CO 0.09 0.17 -0.20 0.44 -3.12 0.00 0.00 179.24 176.62 1zbu h ASP 298 N 0.55 -0.50 -0.89 6.45 5.19 -0.12 -1.80 116.42 125.29 1zbu h ASP 298 Ca 0.46 0.03 0.25 0.00 -0.62 0.00 0.00 57.03 57.14 1zbu h ASP 298 Cb 0.69 0.14 -0.14 0.00 0.18 0.00 0.00 39.33 40.20 1zbu h ASP 298 CO -0.39 -0.31 0.27 0.28 -3.12 0.00 0.00 179.24 175.96 1zbu h SER 299 N -0.51 0.04 -0.63 6.45 0.02 -0.94 -0.49 113.55 117.49 1zbu h SER 299 Ca -0.05 0.20 -0.05 0.00 -0.84 0.00 0.00 61.79 61.05 1zbu h SER 299 Cb 0.40 0.26 -0.03 0.00 0.14 0.00 0.00 62.40 63.17 1zbu h SER 299 CO 0.05 -0.16 0.20 0.11 -1.14 0.00 0.00 176.83 175.90 1zbu h LYS 300 N 0.21 0.98 -0.47 3.45 1.57 -0.98 -1.93 116.57 119.41 1zbu h LYS 300 Ca 0.57 -0.21 -0.09 0.00 -1.87 0.00 0.00 60.65 59.05 1zbu h LYS 300 Cb 1.18 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.33 1zbu h LYS 300 CO -0.66 0.87 -0.09 -0.91 -0.57 0.00 0.00 179.45 178.09 1zbu h ASN 301 N 0.91 0.82 -0.76 0.86 -0.26 -0.27 -1.54 115.58 115.36 1zbu h ASN 301 Ca 0.20 -0.24 0.04 0.00 -0.56 0.00 0.00 56.30 55.74 1zbu h ASN 301 Cb 0.29 -0.22 -0.04 0.00 -1.06 0.00 0.00 38.32 37.28 1zbu h ASN 301 CO -0.01 0.94 0.50 0.40 -1.06 0.00 0.00 177.43 178.20 1zbu h ILE 302 N 0.76 1.09 -0.29 2.81 2.04 -0.84 -1.15 117.51 121.94 1zbu h ILE 302 Ca 0.13 -0.31 -0.08 0.00 1.00 0.00 0.00 64.86 65.61 1zbu h ILE 302 Cb 0.58 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1zbu h ILE 302 CO 0.04 0.16 -0.12 0.00 0.00 0.00 0.00 178.15 178.23 1zbu h ALA 303 N 1.57 0.40 -0.98 1.87 0.00 -0.80 -0.60 119.26 120.72 1zbu h ALA 303 Ca 0.31 -0.31 0.12 0.00 0.00 0.00 0.00 54.91 55.02 1zbu h ALA 303 Cb 0.10 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.71 1zbu h ALA 303 CO -0.09 0.27 0.62 0.00 0.00 0.00 0.00 179.25 180.05 1zbu h ARG 304 N 0.34 0.94 -0.14 0.00 3.08 -0.60 -0.08 114.38 117.91 1zbu h ARG 304 Ca 0.07 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 1zbu h ARG 304 Cb 0.63 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 1zbu h ARG 304 CO 0.04 0.62 -0.18 0.82 -1.07 0.00 0.00 179.97 180.20 1zbu h ILE 305 N 0.97 1.36 -0.45 2.04 2.04 -0.90 -2.37 117.51 120.19 1zbu h ILE 305 Ca 0.48 -1.38 0.08 0.00 1.00 0.00 0.00 64.86 65.04 1zbu h ILE 305 Cb 0.49 1.94 -0.07 0.00 -0.74 0.00 0.00 36.82 38.44 1zbu h ILE 305 CO -0.25 0.41 0.03 0.00 0.00 0.00 0.00 178.15 178.34 1zbu h ALA 306 N 0.58 0.45 0.47 1.87 0.00 -0.51 -2.89 119.26 119.24 1zbu h ALA 306 Ca 0.02 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1zbu h ALA 306 Cb 0.73 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1zbu h ALA 306 CO 0.04 -0.37 -0.30 0.28 0.00 0.00 0.00 179.25 178.90 1zbu h VAL 307 N 0.15 0.37 0.00 0.00 2.07 -0.95 1.00 116.25 118.89 1zbu h VAL 307 Ca 0.23 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.75 1zbu h VAL 307 Cb 0.32 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1zbu h VAL 307 CO -0.35 0.00 0.00 -1.14 0.02 0.00 0.00 177.57 176.10 1zbu n ARG 308 N -5.44 0.00 0.00 1.57 3.00 -0.90 -0.50 116.66 114.39 1zbu n ARG 308 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.74 1zbu n ARG 308 Cb 0.33 -1.16 0.00 0.00 0.00 0.00 0.00 32.46 31.64 1zbu n ARG 308 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1zbu n LEU 310 N 0.74 0.00 -0.22 6.15 4.77 0.34 -0.76 117.00 128.02 1zbu n LEU 310 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 1zbu n LEU 310 Cb 0.00 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.13 1zbu n LEU 310 CO 0.00 0.00 1.09 1.56 -1.33 0.00 0.00 177.39 178.71 1zbu h GLN 311 N 0.00 0.85 0.00 3.23 4.20 -1.05 -2.06 115.11 120.28 1zbu h GLN 311 Ca 0.00 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1zbu h GLN 311 Cb 0.00 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.61 1zbu h GLN 311 CO 0.00 0.62 0.00 -0.25 -0.67 0.00 0.00 178.83 178.53 1zbu n ASP 312 N -4.59 0.00 0.00 1.46 10.43 0.06 -4.80 116.55 119.11 1zbu n ASP 312 Ca 0.04 -0.41 0.00 0.00 2.57 0.00 0.00 54.79 57.00 1zbu n ASP 312 Cb 0.07 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.03 1zbu n ASP 312 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1zbu n GLY 313 N -0.23 0.68 3.75 0.44 0.00 -0.77 -5.06 105.19 104.00 1zbu n GLY 313 Ca 0.09 -0.65 -0.37 0.00 0.00 0.00 0.00 46.02 45.09 1zbu n GLY 313 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zbu s GLU 315 N 0.20 3.59 -0.09 0.00 2.12 -1.26 -3.94 118.70 119.31 1zbu s GLU 315 Ca 0.20 -2.56 -0.36 0.00 0.36 0.00 0.00 54.97 52.61 1zbu s GLU 315 Cb -0.14 -4.39 -0.13 0.00 0.26 0.00 0.00 34.13 29.73 1zbu s GLU 315 CO 0.07 -1.28 1.77 1.28 -0.54 0.00 0.00 175.26 176.56 1zbu n LEU 316 N 3.79 3.02 -4.02 2.70 4.77 -1.26 -4.95 117.00 121.04 1zbu n LEU 316 Ca 0.15 1.02 -0.11 0.00 -0.03 0.00 0.00 56.01 57.04 1zbu n LEU 316 Cb 0.46 -1.31 -0.11 0.00 -2.33 0.00 0.00 43.42 40.12 1zbu n LEU 316 CO 0.34 -0.25 -0.38 -0.60 -1.33 0.00 0.00 177.39 175.18 1zbu s ARG 317 N 3.28 0.41 -0.16 3.23 3.52 -1.26 -5.02 118.95 122.96 1zbu s ARG 317 Ca 0.92 -0.65 -0.36 0.00 -0.13 0.00 0.00 55.73 55.51 1zbu s ARG 317 Cb -0.80 -0.11 -0.12 0.00 -1.56 0.00 0.00 34.95 32.35 1zbu s ARG 317 CO 0.53 0.01 1.89 -0.89 -0.81 0.00 0.00 175.30 176.02 1zbu n ILE 318 N 1.61 0.49 -0.10 4.11 5.41 -1.26 -4.64 119.36 124.98 1zbu n ILE 318 Ca -0.23 -0.11 0.00 0.00 1.00 0.00 0.00 62.75 63.41 1zbu n ILE 318 Cb 0.55 -1.73 0.00 0.00 -0.71 0.00 0.00 39.64 37.75 1zbu n ILE 318 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1zbu n ASN 319 N 6.74 1.52 -3.73 4.38 6.94 -1.04 -4.81 115.26 125.27 1zbu n ASN 319 Ca 0.25 -1.62 -0.14 0.00 -0.02 0.00 0.00 54.58 53.05 1zbu n ASN 319 Cb 0.25 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.59 1zbu n ASN 319 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 1zbu s GLU 320 N -0.62 0.65 0.00 -3.83 2.02 -0.88 -2.04 118.70 113.99 1zbu s GLU 320 Ca 0.00 0.04 0.00 0.00 0.02 0.00 0.00 54.97 55.03 1zbu s GLU 320 Cb 0.00 0.29 0.00 0.00 0.10 0.00 0.00 34.13 34.52 1zbu s GLU 320 CO 0.00 -0.16 0.00 0.36 0.02 0.00 0.00 175.26 175.48 1zbu n LYS 321 N 1.66 0.00 0.00 1.61 2.85 -1.26 -0.82 118.16 122.20 1zbu n LYS 321 Ca -0.19 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.07 1zbu n LYS 321 Cb 0.56 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.94 1zbu n LYS 321 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 177.40 178.93 1zbu n HIS 323 N 0.00 0.00 -2.48 5.58 -0.00 -0.89 -4.55 115.22 112.88 1zbu n HIS 323 Ca 0.00 0.00 -0.40 0.00 0.46 0.00 0.00 57.72 57.78 1zbu n HIS 323 Cb 0.00 0.00 0.02 0.00 -0.12 0.00 0.00 29.99 29.89 1zbu n HIS 323 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1zbu n ALA 324 N -2.15 6.11 -1.15 1.57 0.00 -1.26 -4.62 120.51 119.01 1zbu n ALA 324 Ca 0.00 -4.49 -0.05 0.00 0.00 0.00 0.00 53.44 48.90 1zbu n ALA 324 Cb 0.00 -2.05 -0.02 0.00 0.00 0.00 0.00 19.45 17.38 1zbu n ALA 324 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zbu n GLY 325 N -0.19 0.59 3.47 0.00 0.00 -1.26 -4.97 105.19 102.83 1zbu n GLY 325 Ca 0.48 -0.08 -0.34 0.00 0.00 0.00 0.00 46.02 46.07 1zbu n GLY 325 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1zbu s GLN 326 N -2.11 3.65 0.68 1.61 2.00 -1.26 -5.17 119.66 119.06 1zbu s GLN 326 Ca 0.00 -0.51 -0.11 0.00 -2.00 0.00 0.00 55.36 52.74 1zbu s GLN 326 Cb 0.00 -3.02 0.00 0.00 0.80 0.00 0.00 33.01 30.79 1zbu s GLN 326 CO 0.00 0.10 1.06 -1.17 -0.50 0.00 0.00 175.29 174.78 1zbu s LEU 327 N 0.76 3.13 0.20 3.68 2.96 -1.26 -2.10 118.68 126.04 1zbu s LEU 327 Ca -0.00 1.55 0.08 0.00 -0.22 0.00 0.00 54.13 55.54 1zbu s LEU 327 Cb -0.14 -4.45 -0.04 0.00 0.50 0.00 0.00 46.19 42.05 1zbu s LEU 327 CO 0.02 -1.34 -0.00 -0.55 -1.32 0.00 0.00 176.35 173.16 1zbu s SER 329 N -3.89 4.70 -0.23 3.68 0.15 -1.26 -4.98 113.70 111.87 1zbu s SER 329 Ca 0.57 -0.47 0.01 0.00 0.70 0.00 0.00 55.95 56.76 1zbu s SER 329 Cb -0.13 -0.96 0.06 0.00 -1.71 0.00 0.00 66.02 63.27 1zbu s SER 329 CO 0.55 0.06 -0.06 -0.69 1.20 0.00 0.00 173.24 174.30 1zbu s VAL 330 N -1.90 1.52 0.02 4.45 1.01 -0.87 -4.71 120.40 119.93 1zbu s VAL 330 Ca 0.28 -1.17 -0.39 0.00 0.00 0.00 0.00 61.98 60.70 1zbu s VAL 330 Cb -0.08 -1.77 -0.19 0.00 0.00 0.00 0.00 36.38 34.34 1zbu s VAL 330 CO 0.19 -0.06 1.11 -0.24 0.00 0.00 0.00 175.10 176.10 1zbu n SER 331 N 4.68 0.28 0.00 3.32 2.88 -1.26 -4.55 113.62 118.97 1zbu n SER 331 Ca -0.12 1.15 0.12 0.00 -1.33 0.00 0.00 58.87 58.69 1zbu n SER 331 Cb 0.44 -0.97 0.55 0.00 -0.75 0.00 0.00 64.21 63.49 1zbu n SER 331 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1zbu n SER 332 N 1.69 0.00 0.17 -3.46 3.41 -1.26 -2.89 113.62 111.28 1zbu n SER 332 Ca 0.20 0.48 0.04 0.00 -0.26 0.00 0.00 58.87 59.32 1zbu n SER 332 Cb 0.10 -0.49 0.24 0.00 -0.26 0.00 0.00 64.21 63.80 1zbu n SER 332 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1zbu h SER 333 N 0.00 0.00 -3.87 4.04 4.64 -1.99 -3.46 113.55 112.92 1zbu h SER 333 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 1zbu h SER 333 Cb 0.44 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 62.61 1zbu h SER 333 CO 0.00 0.46 0.72 -0.76 -0.87 0.00 0.00 176.83 176.38 1zbu s LEU 334 N -6.99 4.37 0.58 5.97 1.43 -1.14 -4.97 118.68 117.93 1zbu s LEU 334 Ca 0.01 2.87 -0.18 0.00 -1.03 0.00 0.00 54.13 55.79 1zbu s LEU 334 Cb 0.10 -3.66 -0.04 0.00 0.03 0.00 0.00 46.19 42.63 1zbu s LEU 334 CO 0.71 -0.72 1.15 -2.16 0.23 0.00 0.00 176.35 175.57 1zbu s PRO 335 N -1.82 3.11 -0.27 1.29 0.04 -1.26 -4.91 135.00 131.18 1zbu s PRO 335 Ca 0.52 1.65 -0.28 0.00 0.04 0.00 0.00 61.00 62.93 1zbu s PRO 335 Cb -0.43 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.10 1zbu s PRO 335 CO 0.57 -1.05 2.09 0.42 0.04 0.00 0.00 177.00 179.07 1zbu s ILE 336 N -1.80 3.16 -0.08 0.56 1.09 -1.26 -4.98 121.20 117.89 1zbu s ILE 336 Ca 0.73 0.16 0.02 0.00 -1.10 0.00 0.00 60.65 60.47 1zbu s ILE 336 Cb -0.26 -3.22 -0.02 0.00 -1.06 0.00 0.00 42.46 37.90 1zbu s ILE 336 CO 0.32 -0.15 -0.15 -1.61 -0.10 0.00 0.00 174.94 173.25 1zbu s GLU 337 N 6.24 2.81 0.68 2.79 2.02 -1.26 -4.86 118.70 127.12 1zbu s GLU 337 Ca 0.93 -0.71 -0.14 0.00 0.02 0.00 0.00 54.97 55.08 1zbu s GLU 337 Cb -0.29 -2.45 0.01 0.00 0.10 0.00 0.00 34.13 31.50 1zbu s GLU 337 CO 0.34 0.47 1.10 0.20 0.02 0.00 0.00 175.26 177.39 1zbu s GLY 338 N -0.32 2.04 0.13 -1.39 0.00 -1.26 -4.99 107.32 101.53 1zbu s GLY 338 Ca 0.03 0.46 -0.27 0.00 0.00 0.00 0.00 44.72 44.94 1zbu s GLY 338 CO 0.03 0.81 0.85 -1.59 0.00 0.00 0.00 173.10 173.20 1zbu s THR 339 N -2.49 4.46 0.76 0.90 2.01 -0.18 -4.96 115.64 116.14 1zbu s THR 339 Ca 0.65 1.85 -0.13 0.00 0.31 0.00 0.00 61.69 64.38 1zbu s THR 339 Cb -0.19 -4.22 0.05 0.00 0.01 0.00 0.00 72.50 68.16 1zbu s THR 339 CO 0.45 0.41 1.13 -2.16 -0.69 0.00 0.00 174.62 173.77 1zbu s PRO 340 N -0.51 2.13 0.21 4.92 0.04 -1.26 -4.54 135.00 136.00 1zbu s PRO 340 Ca 0.41 1.44 -0.32 0.00 0.04 0.00 0.00 61.00 62.57 1zbu s PRO 340 Cb -0.23 -1.86 -0.14 0.00 0.04 0.00 0.00 34.50 32.31 1zbu s PRO 340 CO 0.27 -1.78 1.44 -0.35 0.04 0.00 0.00 177.00 176.63 1zbu n PRO 341 N -3.18 2.02 -2.10 0.56 -0.04 -1.25 -4.79 135.00 126.21 1zbu n PRO 341 Ca 0.11 0.72 -0.35 0.00 -0.04 0.00 0.00 63.50 63.94 1zbu n PRO 341 Cb 0.52 -2.40 0.02 0.00 -0.04 0.00 0.00 33.50 31.60 1zbu n PRO 341 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1zbu s PRO 342 N -0.06 3.15 0.00 0.54 0.04 -1.26 -4.87 135.00 132.54 1zbu s PRO 342 Ca 0.71 1.63 0.00 0.00 0.04 0.00 0.00 61.00 63.38 1zbu s PRO 342 Cb -0.67 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 31.90 1zbu s PRO 342 CO 0.47 -1.02 0.00 0.00 0.04 0.00 0.00 177.00 176.49 1zbu n GLN 343 N -1.58 0.00 -4.26 4.56 10.64 -1.26 -4.96 117.38 120.52 1zbu n GLN 343 Ca 0.12 0.00 -0.19 0.00 -1.83 0.00 0.00 57.00 55.10 1zbu n GLN 343 Cb 0.51 0.00 -0.11 0.00 -0.86 0.00 0.00 30.24 29.78 1zbu n GLN 343 CO 0.00 0.00 0.00 -1.25 -1.83 0.00 0.00 177.06 173.98 1zbu s PRO 345 N 2.07 1.07 0.76 2.61 0.04 -1.26 -4.91 135.00 135.39 1zbu s PRO 345 Ca 0.00 -1.26 -0.11 0.00 0.04 0.00 0.00 61.00 59.67 1zbu s PRO 345 Cb 0.00 -1.01 0.05 0.00 0.04 0.00 0.00 34.50 33.58 1zbu s PRO 345 CO 0.00 0.20 1.08 -1.01 0.04 0.00 0.00 177.00 177.31 1zbu s HIS 346 N -2.06 2.92 0.39 0.56 3.76 -1.26 -4.83 115.29 114.78 1zbu s HIS 346 Ca 0.10 1.24 -0.24 0.00 -0.15 0.00 0.00 55.06 56.01 1zbu s HIS 346 Cb -0.05 -3.04 -0.09 0.00 1.11 0.00 0.00 32.58 30.51 1zbu s HIS 346 CO 0.04 -1.59 1.05 -0.06 -0.85 0.00 0.00 174.74 173.32 1zbu s PHE 347 N -3.12 3.29 -0.15 1.40 0.40 -1.26 -1.97 117.98 116.58 1zbu s PHE 347 Ca 0.60 1.65 -0.29 0.00 -0.60 0.00 0.00 56.93 58.28 1zbu s PHE 347 Cb -0.14 -3.13 -0.02 0.00 0.51 0.00 0.00 43.02 40.24 1zbu s PHE 347 CO 0.54 -0.60 1.37 1.03 0.70 0.00 0.00 175.22 178.27 1zbu s ARG 348 N -2.44 4.18 0.00 0.44 0.52 0.28 -4.82 118.95 117.11 1zbu s ARG 348 Ca 0.57 1.76 0.05 0.00 -0.52 0.00 0.00 55.73 57.59 1zbu s ARG 348 Cb -0.22 -3.84 0.29 0.00 0.52 0.00 0.00 34.95 31.70 1zbu s ARG 348 CO 0.28 -0.79 0.76 1.17 0.02 0.00 0.00 175.30 176.74