#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z2d h PRO 107 N 0.00 0.04 -5.12 1.61 0.11 -2.08 -3.37 132.00 123.19 2z2d h PRO 107 Ca 0.00 -0.00 -0.65 0.00 0.11 0.00 0.00 66.00 65.46 2z2d h PRO 107 Cb 0.00 -0.01 -0.26 0.00 0.11 0.00 0.00 31.00 30.84 2z2d h PRO 107 CO 0.00 0.03 -0.71 0.08 -0.21 0.00 0.00 178.00 177.18 2z2d s VAL 108 N -5.02 3.47 0.00 3.15 1.01 -1.26 -5.04 120.40 116.70 2z2d s VAL 108 Ca -0.05 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.45 2z2d s VAL 108 Cb 0.22 -2.54 0.00 0.00 0.00 0.00 0.00 36.38 34.06 2z2d s VAL 108 CO 0.78 0.45 0.00 0.79 0.00 0.00 0.00 175.10 177.12 2z2d n TRP 109 N 4.28 -0.42 -3.80 5.22 8.01 -1.26 -4.90 117.44 124.58 2z2d n TRP 109 Ca -0.18 0.00 -0.13 0.00 -1.31 0.00 0.00 57.50 55.89 2z2d n TRP 109 Cb 0.52 0.09 -0.09 0.00 -2.01 0.00 0.00 31.31 29.81 2z2d n TRP 109 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.69 175.70 2z2d s ARG 110 N 0.00 0.58 0.00 -0.99 1.70 -1.26 -4.91 118.95 114.07 2z2d s ARG 110 Ca 0.00 -0.21 0.00 0.00 -0.47 0.00 0.00 55.73 55.05 2z2d s ARG 110 Cb 0.00 0.25 0.00 0.00 -0.57 0.00 0.00 34.95 34.63 2z2d s ARG 110 CO 0.00 -0.15 0.00 1.17 -1.08 0.00 0.00 175.30 175.24 2z2d n LYS 111 N 1.46 0.00 0.08 3.89 3.00 -1.26 -4.92 118.16 120.41 2z2d n LYS 111 Ca -0.21 0.00 -0.07 0.00 -0.00 0.00 0.00 58.31 58.03 2z2d n LYS 111 Cb 0.56 -0.09 -0.06 0.00 0.00 0.00 0.00 35.03 35.44 2z2d n LYS 111 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.40 178.52 2z2d h HIS 112 N 0.00 0.09 -3.70 5.64 2.07 -1.94 -3.43 115.15 113.88 2z2d h HIS 112 Ca 0.00 -0.06 -0.69 0.00 -2.85 0.00 0.00 60.37 56.77 2z2d h HIS 112 Cb 0.00 -0.01 -0.31 0.00 2.57 0.00 0.00 27.41 29.66 2z2d h HIS 112 CO 0.00 0.96 -0.64 -0.47 -3.07 0.00 0.00 177.93 174.71 2z2d s TYR 113 N -2.92 3.28 0.16 6.12 6.14 -1.25 0.55 117.35 129.43 2z2d s TYR 113 Ca -0.00 -1.70 0.04 0.00 0.64 0.00 0.00 57.07 56.05 2z2d s TYR 113 Cb 0.10 -2.29 -0.04 0.00 0.42 0.00 0.00 41.96 40.16 2z2d s TYR 113 CO 0.82 -0.78 0.23 0.42 0.64 0.00 0.00 175.55 176.87 2z2d s ILE 114 N 1.32 5.00 0.10 3.14 -1.09 -0.45 -4.90 121.20 124.32 2z2d s ILE 114 Ca -0.02 -0.85 0.08 0.00 -2.23 0.00 0.00 60.65 57.63 2z2d s ILE 114 Cb -0.20 -3.57 -0.04 0.00 -1.58 0.00 0.00 42.46 37.07 2z2d s ILE 114 CO 0.01 -0.10 -0.14 0.42 -1.23 0.00 0.00 174.94 173.90 2z2d s THR 115 N -1.75 3.14 0.05 2.92 -4.23 -1.26 -1.00 115.64 113.51 2z2d s THR 115 Ca 0.33 -1.34 -0.08 0.00 -1.18 0.00 0.00 61.69 59.42 2z2d s THR 115 Cb -0.11 -2.45 -0.00 0.00 1.34 0.00 0.00 72.50 71.29 2z2d s THR 115 CO 0.27 0.13 0.16 -0.47 -0.54 0.00 0.00 174.62 174.17 2z2d s TYR 116 N -1.16 0.13 -0.21 3.99 6.14 -0.21 -0.45 117.35 125.58 2z2d s TYR 116 Ca 0.19 -0.45 -0.13 0.00 0.64 0.00 0.00 57.07 57.33 2z2d s TYR 116 Cb -0.11 -0.08 0.06 0.00 0.42 0.00 0.00 41.96 42.26 2z2d s TYR 116 CO 0.12 -0.45 0.51 0.50 0.64 0.00 0.00 175.55 176.87 2z2d s ARG 117 N -3.02 0.53 0.07 4.97 3.52 0.67 0.25 118.95 125.94 2z2d s ARG 117 Ca -0.02 0.90 -0.07 0.00 -0.13 0.00 0.00 55.73 56.41 2z2d s ARG 117 Cb 0.01 0.09 -0.05 0.00 -1.56 0.00 0.00 34.95 33.44 2z2d s ARG 117 CO -0.06 -0.14 0.35 0.42 -0.81 0.00 0.00 175.30 175.06 2z2d s ILE 118 N 1.22 5.19 0.09 4.11 1.01 -1.26 -0.89 121.20 130.67 2z2d s ILE 118 Ca -0.08 0.23 -0.34 0.00 0.00 0.00 0.00 60.65 60.46 2z2d s ILE 118 Cb -0.06 -3.61 -0.16 0.00 0.01 0.00 0.00 42.46 38.63 2z2d s ILE 118 CO -0.12 0.25 1.54 -1.13 0.00 0.00 0.00 174.94 175.47 2z2d h ASN 119 N 3.56 -1.43 0.00 3.58 -1.24 -0.48 -3.44 115.58 116.13 2z2d h ASN 119 Ca -0.48 0.13 0.00 0.00 0.71 0.00 0.00 56.30 56.66 2z2d h ASN 119 Cb 1.19 0.50 0.00 0.00 0.73 0.00 0.00 38.32 40.73 2z2d h ASN 119 CO 0.68 -0.60 0.00 0.59 -1.29 0.00 0.00 177.43 176.81 2z2d n ASN 120 N -5.40 0.00 -1.67 1.15 3.02 -1.26 -5.03 115.26 106.07 2z2d n ASN 120 Ca -0.10 0.00 -0.00 0.00 -0.03 0.00 0.00 54.58 54.45 2z2d n ASN 120 Cb 0.43 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.60 2z2d n ASN 120 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2z2d n TYR 121 N 0.00 -0.59 -0.80 3.10 4.01 -1.26 -4.93 117.16 116.69 2z2d n TYR 121 Ca 0.00 0.28 -0.34 0.00 -0.16 0.00 0.00 57.90 57.68 2z2d n TYR 121 Cb 0.00 -1.86 0.12 0.00 -0.31 0.00 0.00 39.34 37.29 2z2d n TYR 121 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 2z2d n THR 122 N 0.13 0.00 -0.05 -0.72 5.66 -1.26 -4.89 114.28 113.16 2z2d n THR 122 Ca -0.01 -0.25 -0.10 0.00 -3.05 0.00 0.00 64.05 60.63 2z2d n THR 122 Cb 0.02 -0.47 -0.04 0.00 -1.55 0.00 0.00 70.33 68.29 2z2d n THR 122 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 2z2d h PRO 123 N -1.59 0.27 0.00 1.09 0.13 -2.02 -3.37 132.00 126.52 2z2d h PRO 123 Ca -0.46 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2z2d h PRO 123 Cb 1.32 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2z2d h PRO 123 CO 0.33 0.24 -0.08 -0.44 -0.23 0.00 0.00 178.00 177.82 2z2d h ASP 124 N 0.22 0.00 -3.46 1.44 3.32 -1.99 -3.46 116.42 112.50 2z2d h ASP 124 Ca 0.07 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.57 2z2d h ASP 124 Cb 0.05 0.00 0.19 0.00 0.22 0.00 0.00 39.33 39.78 2z2d h ASP 124 CO -0.01 0.35 -0.23 0.80 -1.72 0.00 0.00 179.24 178.43 2z2d n MET 125 N -3.74 0.27 -3.16 3.56 1.56 -1.26 -4.94 117.12 109.42 2z2d n MET 125 Ca -0.01 0.14 -0.39 0.00 -0.27 0.00 0.00 57.70 57.17 2z2d n MET 125 Cb 0.04 -1.98 -0.06 0.00 2.15 0.00 0.00 33.22 33.37 2z2d n MET 125 CO 0.00 0.00 0.00 -0.80 -0.73 0.00 0.00 175.97 174.44 2z2d s ASN 126 N -1.63 7.12 0.04 6.12 0.02 -1.26 -4.47 114.94 120.88 2z2d s ASN 126 Ca 0.67 1.33 -0.24 0.00 -1.02 0.00 0.00 52.86 53.61 2z2d s ASN 126 Cb -0.33 -2.40 -0.16 0.00 0.02 0.00 0.00 41.25 38.38 2z2d s ASN 126 CO 0.57 0.18 1.51 0.03 0.02 0.00 0.00 177.10 179.40 2z2d h ARG 127 N 4.98 0.06 -0.76 -0.60 -0.00 -1.91 0.13 114.38 116.28 2z2d h ARG 127 Ca -0.47 -0.02 0.13 0.00 -0.50 0.00 0.00 59.98 59.12 2z2d h ARG 127 Cb 1.21 -0.01 -0.05 0.00 0.00 0.00 0.00 29.97 31.12 2z2d h ARG 127 CO 0.67 0.30 0.50 0.93 0.00 0.00 0.00 179.97 182.37 2z2d h GLU 128 N -0.18 0.53 -0.26 0.04 5.08 -1.99 0.11 114.58 117.91 2z2d h GLU 128 Ca 0.01 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.20 2z2d h GLU 128 Cb 0.26 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 2z2d h GLU 128 CO 0.00 0.35 -0.38 -0.44 -1.00 0.00 0.00 179.01 177.54 2z2d h ASP 129 N 0.54 0.77 -0.19 1.42 3.32 -1.51 -2.26 116.42 118.52 2z2d h ASP 129 Ca 0.37 -0.51 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 2z2d h ASP 129 Cb 0.68 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 2z2d h ASP 129 CO -0.13 1.14 0.08 0.58 -1.72 0.00 0.00 179.24 179.18 2z2d h VAL 130 N 0.43 1.16 -0.60 -1.35 2.07 0.35 -1.50 116.25 116.81 2z2d h VAL 130 Ca 0.03 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.08 2z2d h VAL 130 Cb 0.97 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 2z2d h VAL 130 CO 0.09 0.15 0.39 -0.78 0.02 0.00 0.00 177.57 177.44 2z2d h ASP 131 N 0.15 0.69 -0.79 0.57 1.82 -1.06 -1.41 116.42 116.39 2z2d h ASP 131 Ca 0.06 -0.02 -0.01 0.00 -0.39 0.00 0.00 57.03 56.67 2z2d h ASP 131 Cb 0.17 -0.17 -0.04 0.00 0.68 0.00 0.00 39.33 39.97 2z2d h ASP 131 CO -0.01 0.51 0.45 0.22 -1.61 0.00 0.00 179.24 178.80 2z2d h TYR 132 N 0.81 1.07 -0.07 0.28 5.03 -1.26 0.10 116.97 122.93 2z2d h TYR 132 Ca 0.22 -0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.50 2z2d h TYR 132 Cb -0.08 -0.35 -0.00 0.00 1.55 0.00 0.00 36.73 37.85 2z2d h TYR 132 CO -0.03 0.74 0.03 0.00 -1.32 0.00 0.00 178.16 177.58 2z2d h ALA 133 N 1.24 0.10 -0.65 1.82 0.00 -0.85 -1.92 119.26 118.99 2z2d h ALA 133 Ca 0.28 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 2z2d h ALA 133 Cb 0.01 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2z2d h ALA 133 CO -0.05 -0.32 0.13 -0.84 0.00 0.00 0.00 179.25 178.17 2z2d h ILE 134 N -0.04 1.26 -0.14 0.00 3.07 -1.08 -2.24 117.51 118.34 2z2d h ILE 134 Ca 0.02 -0.99 0.01 0.00 1.55 0.00 0.00 64.86 65.46 2z2d h ILE 134 Cb 0.17 0.62 -0.02 0.00 -0.27 0.00 0.00 36.82 37.32 2z2d h ILE 134 CO -0.00 0.37 0.05 0.03 -1.05 0.00 0.00 178.15 177.55 2z2d h ARG 135 N 1.00 0.11 -0.41 0.16 3.08 -0.66 -1.23 114.38 116.44 2z2d h ARG 135 Ca 0.20 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.21 2z2d h ARG 135 Cb 0.40 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 2z2d h ARG 135 CO 0.01 0.07 0.11 -0.22 -1.07 0.00 0.00 179.97 178.87 2z2d h LYS 136 N 0.11 0.59 -0.35 0.04 1.63 -1.23 -2.22 116.57 115.15 2z2d h LYS 136 Ca 0.06 -0.10 -0.03 0.00 -0.85 0.00 0.00 60.65 59.73 2z2d h LYS 136 Cb 0.04 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.55 2z2d h LYS 136 CO -0.06 0.54 0.08 0.00 -3.45 0.00 0.00 179.45 176.56 2z2d h ALA 137 N 1.54 0.46 -0.54 5.00 0.00 -0.82 -1.94 119.26 122.96 2z2d h ALA 137 Ca 0.14 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2z2d h ALA 137 Cb 0.21 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2z2d h ALA 137 CO -0.01 0.13 0.14 0.74 0.00 0.00 0.00 179.25 180.26 2z2d h PHE 138 N 0.41 0.84 -0.56 0.00 0.04 -0.92 -1.66 116.94 115.08 2z2d h PHE 138 Ca 0.11 -0.07 -0.10 0.00 2.80 0.00 0.00 57.97 60.71 2z2d h PHE 138 Cb 0.30 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 38.19 2z2d h PHE 138 CO 0.02 0.70 -0.04 0.37 -0.60 0.00 0.00 178.31 178.75 2z2d h GLN 139 N 0.79 0.99 -0.17 1.51 4.15 -1.21 0.52 115.11 121.70 2z2d h GLN 139 Ca 0.18 -0.33 -0.12 0.00 0.77 0.00 0.00 58.65 59.15 2z2d h GLN 139 Cb 0.27 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.86 2z2d h GLN 139 CO -0.00 1.00 -0.43 0.28 -1.93 0.00 0.00 178.83 177.75 2z2d h VAL 140 N 0.90 1.31 0.09 2.39 2.07 -0.98 0.49 116.25 122.53 2z2d h VAL 140 Ca 0.16 -1.59 -0.28 0.00 0.82 0.00 0.00 66.70 65.81 2z2d h VAL 140 Cb 0.58 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 2z2d h VAL 140 CO 0.04 0.49 -1.38 -0.50 0.02 0.00 0.00 177.57 176.23 2z2d h TRP 141 N 0.33 0.35 0.03 1.57 -0.00 -1.09 -3.25 115.95 113.89 2z2d h TRP 141 Ca 0.03 -0.26 -0.06 0.00 -0.00 0.00 0.00 58.89 58.60 2z2d h TRP 141 Cb 0.89 -0.01 0.01 0.00 -0.00 0.00 0.00 29.16 30.04 2z2d h TRP 141 CO 0.03 1.26 -0.25 0.77 -0.00 0.00 0.00 178.44 180.24 2z2d h SER 142 N 0.05 0.17 0.06 -3.49 0.02 0.10 -2.79 113.55 107.67 2z2d h SER 142 Ca -0.18 -0.92 0.00 0.00 -0.84 0.00 0.00 61.79 59.85 2z2d h SER 142 Cb 1.96 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 64.45 2z2d h SER 142 CO 0.16 1.07 0.00 -0.46 -1.14 0.00 0.00 176.83 176.46 2z2d n ASN 143 N -4.48 0.33 -0.41 3.07 2.04 0.17 -0.36 115.26 115.62 2z2d n ASN 143 Ca -0.11 0.64 0.04 0.00 -0.44 0.00 0.00 54.58 54.72 2z2d n ASN 143 Cb 0.56 -0.69 0.11 0.00 -2.53 0.00 0.00 39.78 37.23 2z2d n ASN 143 CO 0.00 0.00 0.00 1.33 -0.44 0.00 0.00 177.26 178.15 2z2d n VAL 144 N -1.93 1.16 -3.73 3.53 0.24 -1.22 -5.03 118.33 111.34 2z2d n VAL 144 Ca -0.00 -1.15 -0.14 0.00 -2.04 0.00 0.00 64.34 61.01 2z2d n VAL 144 Cb 0.04 0.39 -0.08 0.00 -1.47 0.00 0.00 33.84 32.72 2z2d n VAL 144 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2z2d s THR 145 N -1.26 0.05 -0.18 3.34 -4.23 0.51 -4.37 115.64 109.50 2z2d s THR 145 Ca 0.17 -0.44 0.16 0.00 -1.18 0.00 0.00 61.69 60.40 2z2d s THR 145 Cb 0.11 -0.68 0.06 0.00 1.34 0.00 0.00 72.50 73.32 2z2d s THR 145 CO 0.09 -0.24 1.35 1.55 -0.54 0.00 0.00 174.62 176.83 2z2d h PRO 146 N 3.71 0.00 -6.51 3.99 0.13 -1.83 -3.44 132.00 128.06 2z2d h PRO 146 Ca -0.30 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.27 2z2d h PRO 146 Cb 1.18 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.25 2z2d h PRO 146 CO 0.40 0.41 1.02 -0.51 -0.23 0.00 0.00 178.00 179.10 2z2d s LEU 147 N -6.30 3.68 0.69 1.56 1.02 -1.26 -5.01 118.68 113.05 2z2d s LEU 147 Ca 0.03 0.88 -0.13 0.00 0.02 0.00 0.00 54.13 54.93 2z2d s LEU 147 Cb 0.08 -3.54 0.02 0.00 0.02 0.00 0.00 46.19 42.76 2z2d s LEU 147 CO 0.75 -1.31 1.10 -0.54 0.02 0.00 0.00 176.35 176.37 2z2d s LYS 148 N 4.65 2.67 0.19 1.70 3.01 0.19 -4.77 119.74 127.38 2z2d s LYS 148 Ca 0.58 1.29 0.07 0.00 -1.01 0.00 0.00 55.97 56.89 2z2d s LYS 148 Cb -0.14 -1.94 -0.05 0.00 -1.01 0.00 0.00 37.83 34.70 2z2d s LYS 148 CO 0.30 -1.34 -0.13 -0.06 0.51 0.00 0.00 175.35 174.63 2z2d s PHE 149 N -2.56 1.58 -0.28 3.18 0.40 -1.26 -1.34 117.98 117.69 2z2d s PHE 149 Ca 0.64 -0.63 -0.05 0.00 -0.60 0.00 0.00 56.93 56.30 2z2d s PHE 149 Cb -0.19 -0.75 0.15 0.00 0.51 0.00 0.00 43.02 42.74 2z2d s PHE 149 CO 0.46 0.28 0.57 -1.12 0.70 0.00 0.00 175.22 176.11 2z2d s SER 150 N -3.27 -0.96 -0.16 1.36 0.01 -0.17 -4.90 113.70 105.60 2z2d s SER 150 Ca 0.21 1.05 -0.15 0.00 1.31 0.00 0.00 55.95 58.37 2z2d s SER 150 Cb 0.00 1.98 -0.04 0.00 0.21 0.00 0.00 66.02 68.17 2z2d s SER 150 CO 0.05 -0.25 0.33 -0.75 0.41 0.00 0.00 173.24 173.04 2z2d s LYS 151 N 2.80 4.26 -0.11 12.44 2.20 -1.26 -1.05 119.74 139.02 2z2d s LYS 151 Ca 0.08 0.16 -0.04 0.00 -0.36 0.00 0.00 55.97 55.81 2z2d s LYS 151 Cb -0.14 -3.45 -0.03 0.00 -1.51 0.00 0.00 37.83 32.70 2z2d s LYS 151 CO -0.19 0.18 0.02 0.96 -0.36 0.00 0.00 175.35 175.96 2z2d s ILE 152 N 0.64 4.47 0.06 5.43 -4.36 0.14 -4.90 121.20 122.68 2z2d s ILE 152 Ca 0.18 -0.17 -0.20 0.00 -0.26 0.00 0.00 60.65 60.20 2z2d s ILE 152 Cb -0.14 -2.92 -0.12 0.00 1.25 0.00 0.00 42.46 40.53 2z2d s ILE 152 CO 0.05 0.57 1.42 0.78 0.24 0.00 0.00 174.94 178.01 2z2d h ASN 153 N 5.59 0.39 -1.67 4.36 2.35 -1.97 -3.40 115.58 121.23 2z2d h ASN 153 Ca -0.46 -0.40 -0.62 0.00 -0.55 0.00 0.00 56.30 54.27 2z2d h ASN 153 Cb 1.19 -0.11 -0.13 0.00 0.05 0.00 0.00 38.32 39.32 2z2d h ASN 153 CO 0.58 0.70 -0.58 0.42 -1.65 0.00 0.00 177.43 176.90 2z2d s THR 154 N -4.62 1.68 0.00 2.81 -4.23 -1.26 -4.86 115.64 105.16 2z2d s THR 154 Ca -0.14 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.37 2z2d s THR 154 Cb 0.06 -2.79 0.00 0.00 1.34 0.00 0.00 72.50 71.11 2z2d s THR 154 CO 0.75 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.44 2z2d n GLY 155 N -0.99 0.91 3.15 3.99 0.00 -1.26 -4.85 105.19 106.14 2z2d n GLY 155 Ca -0.07 -1.14 0.05 0.00 0.00 0.00 0.00 46.02 44.85 2z2d n GLY 155 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2z2d s MET 156 N 0.00 0.41 -0.03 1.61 1.75 -1.26 -5.16 119.30 116.62 2z2d s MET 156 Ca 0.00 0.69 -0.00 0.00 -1.25 0.00 0.00 55.69 55.13 2z2d s MET 156 Cb 0.00 0.38 -0.04 0.00 2.84 0.00 0.00 34.83 38.01 2z2d s MET 156 CO 0.00 -0.49 0.04 0.00 -0.65 0.00 0.00 175.02 173.92 2z2d s ALA 157 N 2.90 3.42 0.22 4.11 0.00 -1.26 -5.00 121.76 126.15 2z2d s ALA 157 Ca 0.13 -0.87 -0.14 0.00 0.00 0.00 0.00 51.96 51.07 2z2d s ALA 157 Cb -0.12 -1.49 0.26 0.00 0.00 0.00 0.00 23.12 21.77 2z2d s ALA 157 CO -0.18 0.65 1.60 0.38 0.00 0.00 0.00 175.76 178.21 2z2d h ASP 158 N 4.48 -0.85 -3.59 0.00 3.04 -1.91 -3.32 116.42 114.28 2z2d h ASP 158 Ca -0.50 0.23 -0.64 0.00 -3.24 0.00 0.00 57.03 52.88 2z2d h ASP 158 Cb 1.18 0.51 -0.14 0.00 -1.04 0.00 0.00 39.33 39.84 2z2d h ASP 158 CO 0.58 -0.26 0.24 -0.63 -2.04 0.00 0.00 179.24 177.13 2z2d s ILE 159 N -6.17 4.73 -0.15 4.15 1.01 0.41 -4.21 121.20 120.98 2z2d s ILE 159 Ca -0.14 0.25 -0.04 0.00 0.00 0.00 0.00 60.65 60.71 2z2d s ILE 159 Cb 0.20 -4.27 -0.03 0.00 0.01 0.00 0.00 42.46 38.37 2z2d s ILE 159 CO 0.73 -0.67 0.00 -0.76 0.00 0.00 0.00 174.94 174.24 2z2d s LEU 160 N 3.06 3.49 -0.19 2.97 1.02 -1.25 -0.24 118.68 127.55 2z2d s LEU 160 Ca 0.26 -0.01 0.01 0.00 0.02 0.00 0.00 54.13 54.42 2z2d s LEU 160 Cb -0.13 -1.85 0.03 0.00 0.02 0.00 0.00 46.19 44.26 2z2d s LEU 160 CO 0.21 0.22 -0.18 -0.69 0.02 0.00 0.00 176.35 175.93 2z2d s VAL 161 N 0.10 2.01 0.03 -1.59 1.01 -0.06 0.74 120.40 122.65 2z2d s VAL 161 Ca 0.02 -1.03 0.03 0.00 0.00 0.00 0.00 61.98 61.00 2z2d s VAL 161 Cb -0.13 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.34 2z2d s VAL 161 CO 0.02 0.42 -0.10 -0.69 0.00 0.00 0.00 175.10 174.75 2z2d s VAL 162 N 1.28 0.80 -0.24 2.92 1.01 -0.61 0.37 120.40 125.93 2z2d s VAL 162 Ca 0.02 -0.88 -0.18 0.00 0.00 0.00 0.00 61.98 60.95 2z2d s VAL 162 Cb -0.14 -0.76 -0.03 0.00 0.00 0.00 0.00 36.38 35.45 2z2d s VAL 162 CO -0.11 -0.10 0.52 -0.36 0.00 0.00 0.00 175.10 175.05 2z2d s PHE 163 N -0.88 3.31 0.19 5.22 0.08 -1.26 -2.00 117.98 122.64 2z2d s PHE 163 Ca -0.02 0.69 -0.04 0.00 0.12 0.00 0.00 56.93 57.68 2z2d s PHE 163 Cb -0.07 -2.70 -0.03 0.00 -0.57 0.00 0.00 43.02 39.65 2z2d s PHE 163 CO 0.01 -0.21 0.20 0.00 -0.10 0.00 0.00 175.22 175.12 2z2d s ALA 164 N 2.05 0.74 0.41 5.36 0.00 -0.43 -4.87 121.76 125.01 2z2d s ALA 164 Ca 0.22 -1.43 0.07 0.00 0.00 0.00 0.00 51.96 50.83 2z2d s ALA 164 Cb -0.15 1.20 -0.06 0.00 0.00 0.00 0.00 23.12 24.10 2z2d s ALA 164 CO 0.09 -0.63 0.12 -0.98 0.00 0.00 0.00 175.76 174.37 2z2d s ARG 165 N -4.10 2.14 0.21 0.00 3.03 -1.26 -1.28 118.95 117.69 2z2d s ARG 165 Ca 0.31 -1.92 -0.29 0.00 2.03 0.00 0.00 55.73 55.87 2z2d s ARG 165 Cb 0.05 -1.88 -0.17 0.00 -1.03 0.00 0.00 34.95 31.93 2z2d s ARG 165 CO 0.09 -0.09 0.68 0.41 -1.13 0.00 0.00 175.30 175.26 2z2d n GLY 166 N -1.15 -1.29 2.75 3.88 0.00 -1.26 -2.94 105.19 105.18 2z2d n GLY 166 Ca -0.02 0.37 -0.11 0.00 0.00 0.00 0.00 46.02 46.26 2z2d n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z2d n ALA 167 N 0.19 -1.81 -0.08 4.61 0.00 -1.26 -4.85 120.51 117.31 2z2d n ALA 167 Ca 0.16 0.07 -0.17 0.00 0.00 0.00 0.00 53.44 53.50 2z2d n ALA 167 Cb 0.25 -3.75 -0.06 0.00 0.00 0.00 0.00 19.45 15.90 2z2d n ALA 167 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2z2d n HIS 168 N -2.85 0.00 0.00 0.00 -0.00 -1.15 -5.10 115.22 106.11 2z2d n HIS 168 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.63 2z2d n HIS 168 Cb 0.59 -0.57 0.00 0.00 -0.00 0.00 0.00 29.99 30.02 2z2d n HIS 168 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2z2d n GLY 169 N 2.00 0.85 2.67 -1.39 0.00 -1.26 -5.09 105.19 102.97 2z2d n GLY 169 Ca -0.31 0.42 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 2z2d n GLY 169 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2z2d n ASP 170 N 0.00 -2.45 0.00 1.61 5.75 -1.26 -4.47 116.55 115.73 2z2d n ASP 170 Ca 0.00 0.64 0.00 0.00 -0.01 0.00 0.00 54.79 55.42 2z2d n ASP 170 Cb 0.00 -0.71 0.00 0.00 -1.03 0.00 0.00 41.12 39.38 2z2d n ASP 170 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 2z2d n PHE 171 N -0.90 -0.11 0.00 2.11 7.35 -1.26 -4.97 117.46 119.68 2z2d n PHE 171 Ca 0.09 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.78 2z2d n PHE 171 Cb 0.33 0.03 0.00 0.00 0.35 0.00 0.00 39.48 40.20 2z2d n PHE 171 CO 0.00 0.00 0.00 0.72 -0.76 0.00 0.00 176.76 176.72 2z2d n HIS 172 N 0.00 0.00 -4.14 -5.13 8.25 -1.26 -5.08 115.22 107.86 2z2d n HIS 172 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.12 2z2d n HIS 172 Cb 0.00 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.00 2z2d n HIS 172 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z2d s ALA 173 N -2.37 3.19 0.73 -1.41 0.00 -1.26 -4.14 121.76 116.50 2z2d s ALA 173 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.12 2z2d s ALA 173 Cb 0.00 -1.78 0.14 0.00 0.00 0.00 0.00 23.12 21.48 2z2d s ALA 173 CO 0.00 0.09 1.01 -0.06 0.00 0.00 0.00 175.76 176.79 2z2d s PHE 174 N 0.56 1.27 0.50 0.00 0.40 -1.26 -4.91 117.98 114.55 2z2d s PHE 174 Ca 0.00 -0.41 -0.05 0.00 -0.60 0.00 0.00 56.93 55.88 2z2d s PHE 174 Cb -0.14 -2.92 0.11 0.00 0.51 0.00 0.00 43.02 40.59 2z2d s PHE 174 CO 0.02 -1.80 0.69 -0.40 0.70 0.00 0.00 175.22 174.42 2z2d n ASP 175 N -2.84 0.46 -3.78 1.36 5.75 -1.26 -4.64 116.55 111.60 2z2d n ASP 175 Ca 0.17 -1.50 -0.13 0.00 -0.01 0.00 0.00 54.79 53.32 2z2d n ASP 175 Cb 0.61 -0.49 -0.11 0.00 -1.03 0.00 0.00 41.12 40.10 2z2d n ASP 175 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2z2d s GLY 176 N -4.34 -0.18 -0.73 6.12 0.00 -1.26 -3.98 107.32 102.94 2z2d s GLY 176 Ca 0.42 0.64 0.00 0.00 0.00 0.00 0.00 44.72 45.78 2z2d s GLY 176 CO 0.29 0.51 0.00 0.28 0.00 0.00 0.00 173.10 174.17 2z2d n LYS 177 N 2.50 -0.57 0.00 2.90 4.01 -1.26 -4.76 118.16 120.97 2z2d n LYS 177 Ca -0.15 0.57 0.00 0.00 -0.51 0.00 0.00 58.31 58.22 2z2d n LYS 177 Cb 0.57 -4.44 0.00 0.00 -0.51 0.00 0.00 35.03 30.65 2z2d n LYS 177 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2z2d n GLY 178 N -1.53 0.14 7.00 0.72 0.00 -1.26 -4.65 105.19 105.61 2z2d n GLY 178 Ca -0.08 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.20 2z2d n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z2d n GLY 179 N 0.00 1.38 3.78 -0.02 0.00 -1.26 -4.46 105.19 104.60 2z2d n GLY 179 Ca 0.00 0.46 -0.29 0.00 0.00 0.00 0.00 46.02 46.18 2z2d n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z2d s ILE 180 N 0.00 2.65 -0.02 -0.61 1.01 -1.26 -5.03 121.20 117.94 2z2d s ILE 180 Ca 0.00 0.21 -0.00 0.00 0.00 0.00 0.00 60.65 60.86 2z2d s ILE 180 Cb 0.00 -2.90 -0.01 0.00 0.01 0.00 0.00 42.46 39.56 2z2d s ILE 180 CO 0.00 -0.28 -0.02 -0.11 0.00 0.00 0.00 174.94 174.53 2z2d n LEU 181 N -3.64 2.60 -4.00 2.97 7.94 -1.26 -4.87 117.00 116.74 2z2d n LEU 181 Ca 0.07 -0.01 0.02 0.00 -1.11 0.00 0.00 56.01 54.98 2z2d n LEU 181 Cb 0.57 -0.07 0.01 0.00 0.53 0.00 0.00 43.42 44.47 2z2d n LEU 181 CO 0.57 0.46 1.07 0.00 -1.11 0.00 0.00 177.39 178.38 2z2d s ALA 182 N -2.04 -2.40 -0.28 1.96 0.00 -1.26 -1.48 121.76 116.26 2z2d s ALA 182 Ca -0.03 -0.03 -0.21 0.00 0.00 0.00 0.00 51.96 51.69 2z2d s ALA 182 Cb 0.01 0.91 0.11 0.00 0.00 0.00 0.00 23.12 24.15 2z2d s ALA 182 CO 0.04 -1.15 0.91 -3.38 0.00 0.00 0.00 175.76 172.19 2z2d s HIS 183 N -2.02 -0.64 0.09 0.00 -3.43 -0.49 -4.98 115.29 103.82 2z2d s HIS 183 Ca 0.29 1.43 -0.01 0.00 -0.80 0.00 0.00 55.06 55.98 2z2d s HIS 183 Cb -0.01 0.39 -0.04 0.00 -1.43 0.00 0.00 32.58 31.49 2z2d s HIS 183 CO -0.00 -0.31 0.01 0.00 -2.00 0.00 0.00 174.74 172.43 2z2d s ALA 184 N 0.76 0.74 0.06 -1.38 0.00 -1.26 -0.11 121.76 120.56 2z2d s ALA 184 Ca -0.03 -1.35 0.00 0.00 0.00 0.00 0.00 51.96 50.59 2z2d s ALA 184 Cb -0.05 0.53 0.00 0.00 0.00 0.00 0.00 23.12 23.61 2z2d s ALA 184 CO -0.09 -0.41 0.04 1.19 0.00 0.00 0.00 175.76 176.49 2z2d n PHE 185 N -0.01 -1.30 0.00 0.00 3.01 -0.18 -4.97 117.46 114.01 2z2d n PHE 185 Ca -0.10 -0.24 0.00 0.00 1.01 0.00 0.00 57.45 58.12 2z2d n PHE 185 Cb 0.62 -0.05 0.00 0.00 -0.01 0.00 0.00 39.48 40.05 2z2d n PHE 185 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2z2d n GLY 186 N 4.32 -0.62 3.23 1.37 0.00 -1.26 -1.43 105.19 110.81 2z2d n GLY 186 Ca -0.00 0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2z2d n GLY 186 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2z2d n PRO 187 N -1.57 2.97 -0.20 1.61 -0.04 -1.26 -3.18 135.00 133.33 2z2d n PRO 187 Ca 0.00 -2.95 0.00 0.00 -0.04 0.00 0.00 63.50 60.51 2z2d n PRO 187 Cb 0.00 -3.41 0.00 0.00 -0.04 0.00 0.00 33.50 30.05 2z2d n PRO 187 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z2d n GLY 188 N 4.87 -0.55 5.73 0.55 0.00 -1.26 -4.88 105.19 109.65 2z2d n GLY 188 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.52 2z2d n GLY 188 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2z2d n SER 189 N 0.00 0.00 0.00 1.61 7.64 -1.26 -2.21 113.62 119.40 2z2d n SER 189 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2z2d n SER 189 Cb 0.55 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 2z2d n SER 189 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z2d n GLY 190 N 0.00 -2.23 0.20 0.23 0.00 -1.26 -3.58 105.19 98.56 2z2d n GLY 190 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2z2d n GLY 190 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2z2d h ILE 191 N 0.00 1.27 -3.49 -0.61 -0.00 -1.83 -3.44 117.51 109.41 2z2d h ILE 191 Ca 0.00 -1.27 -0.56 0.00 -0.00 0.00 0.00 64.86 63.03 2z2d h ILE 191 Cb 0.00 1.57 0.11 0.00 -0.00 0.00 0.00 36.82 38.50 2z2d h ILE 191 CO 0.00 0.38 0.55 0.61 -0.00 0.00 0.00 178.15 179.69 2z2d n GLY 192 N -0.43 0.69 0.72 8.18 0.00 -0.97 -0.96 105.19 112.42 2z2d n GLY 192 Ca -0.01 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.29 2z2d n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z2d n GLY 193 N 0.72 2.76 3.43 -0.02 0.00 -0.51 -4.62 105.19 106.95 2z2d n GLY 193 Ca 0.04 -0.64 -0.38 0.00 0.00 0.00 0.00 46.02 45.05 2z2d n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z2d n ASP 194 N 1.06 -1.47 -3.86 1.61 9.92 -0.13 -4.06 116.55 119.62 2z2d n ASP 194 Ca 0.00 0.69 -0.11 0.00 -0.53 0.00 0.00 54.79 54.83 2z2d n ASP 194 Cb 0.00 -1.14 -0.11 0.00 -0.64 0.00 0.00 41.12 39.23 2z2d n ASP 194 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2z2d s ALA 195 N -1.79 -0.31 -0.06 2.24 0.00 0.23 -1.02 121.76 121.05 2z2d s ALA 195 Ca 0.66 0.06 0.05 0.00 0.00 0.00 0.00 51.96 52.73 2z2d s ALA 195 Cb -0.43 -0.03 -0.01 0.00 0.00 0.00 0.00 23.12 22.66 2z2d s ALA 195 CO 0.57 -0.15 -0.23 -1.01 0.00 0.00 0.00 175.76 174.94 2z2d s HIS 196 N -0.79 2.25 -0.03 0.00 3.76 0.84 -1.57 115.29 119.76 2z2d s HIS 196 Ca -0.09 -0.71 -0.01 0.00 -0.15 0.00 0.00 55.06 54.10 2z2d s HIS 196 Cb -0.05 -1.49 -0.04 0.00 1.11 0.00 0.00 32.58 32.11 2z2d s HIS 196 CO 0.01 -0.23 0.08 -0.06 -0.85 0.00 0.00 174.74 173.69 2z2d s PHE 197 N -0.03 3.32 -1.06 1.40 0.08 -0.85 -1.39 117.98 119.46 2z2d s PHE 197 Ca -0.06 0.25 -0.22 0.00 0.12 0.00 0.00 56.93 57.02 2z2d s PHE 197 Cb -0.14 -1.77 -0.09 0.00 -0.57 0.00 0.00 43.02 40.45 2z2d s PHE 197 CO 0.04 0.57 1.93 -3.47 -0.10 0.00 0.00 175.22 174.18 2z2d n ASP 198 N 1.36 3.09 0.34 1.36 -0.08 -0.55 -1.32 116.55 120.76 2z2d n ASP 198 Ca -0.14 -2.72 -0.17 0.00 -1.51 0.00 0.00 54.79 50.25 2z2d n ASP 198 Cb 0.53 -1.50 -0.09 0.00 2.34 0.00 0.00 41.12 42.40 2z2d n ASP 198 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 2z2d h GLU 199 N 8.63 -0.82 -0.99 -0.67 4.22 -1.52 -2.67 114.58 120.75 2z2d h GLU 199 Ca 0.34 0.06 0.29 0.00 0.08 0.00 0.00 59.36 60.12 2z2d h GLU 199 Cb 0.82 0.19 -0.18 0.00 0.50 0.00 0.00 28.75 30.07 2z2d h GLU 199 CO 1.56 -0.53 0.11 0.22 -2.18 0.00 0.00 179.01 178.19 2z2d h ASP 200 N -0.92 -0.36 -2.58 1.04 3.58 -1.85 -3.40 116.42 111.93 2z2d h ASP 200 Ca -0.09 0.28 -0.40 0.00 0.42 0.00 0.00 57.03 57.24 2z2d h ASP 200 Cb 0.67 0.45 0.21 0.00 1.72 0.00 0.00 39.33 42.39 2z2d h ASP 200 CO 0.14 -0.36 -0.53 -1.84 -2.88 0.00 0.00 179.24 173.77 2z2d n GLU 201 N -5.45 -2.54 -3.78 0.28 0.28 -1.01 -4.63 120.64 103.79 2z2d n GLU 201 Ca 0.25 -0.73 -0.36 0.00 -0.16 0.00 0.00 57.16 56.16 2z2d n GLU 201 Cb 0.84 -1.83 -0.12 0.00 1.43 0.00 0.00 31.44 31.75 2z2d n GLU 201 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2z2d s PHE 202 N -2.24 3.50 0.21 -1.84 2.19 -1.26 -4.84 117.98 113.69 2z2d s PHE 202 Ca 0.59 -2.20 -0.08 0.00 0.33 0.00 0.00 56.93 55.57 2z2d s PHE 202 Cb -0.15 -2.96 -0.07 0.00 -1.31 0.00 0.00 43.02 38.53 2z2d s PHE 202 CO 0.60 -0.92 0.50 1.67 1.83 0.00 0.00 175.22 178.90 2z2d s TRP 203 N 1.20 3.44 -0.18 10.12 1.48 -1.26 -4.87 118.94 128.87 2z2d s TRP 203 Ca 0.05 0.76 0.00 0.00 -1.06 0.00 0.00 56.10 55.85 2z2d s TRP 203 Cb -0.22 -2.17 0.01 0.00 -1.16 0.00 0.00 33.47 29.92 2z2d s TRP 203 CO -0.03 0.31 -0.16 0.95 -4.06 0.00 0.00 176.95 173.96 2z2d s THR 204 N -1.79 2.47 -0.06 0.66 -4.23 0.98 -5.00 115.64 108.67 2z2d s THR 204 Ca 0.45 -0.81 -0.20 0.00 -1.18 0.00 0.00 61.69 59.95 2z2d s THR 204 Cb -0.11 -2.06 -0.04 0.00 1.34 0.00 0.00 72.50 71.63 2z2d s THR 204 CO 0.23 0.51 0.58 0.42 -0.54 0.00 0.00 174.62 175.82 2z2d s THR 205 N 1.14 5.05 0.00 3.99 -4.23 -1.26 -2.57 115.64 117.76 2z2d s THR 205 Ca 0.01 1.19 0.00 0.00 -1.18 0.00 0.00 61.69 61.70 2z2d s THR 205 Cb -0.14 -3.92 0.00 0.00 1.34 0.00 0.00 72.50 69.78 2z2d s THR 205 CO -0.06 0.34 0.00 1.57 -0.54 0.00 0.00 174.62 175.93 2z2d n HIS 206 N 3.35 0.00 -1.59 3.99 -0.00 -1.26 -4.71 115.22 114.99 2z2d n HIS 206 Ca -0.05 0.00 -0.21 0.00 0.46 0.00 0.00 57.72 57.91 2z2d n HIS 206 Cb 0.51 0.01 -0.06 0.00 -0.12 0.00 0.00 29.99 30.33 2z2d n HIS 206 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 2z2d s SER 207 N -4.00 4.12 0.00 0.26 0.15 -1.26 -3.36 113.70 109.61 2z2d s SER 207 Ca 0.00 0.34 0.00 0.00 0.70 0.00 0.00 55.95 56.99 2z2d s SER 207 Cb 0.00 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 2z2d s SER 207 CO 0.00 -3.52 0.00 0.61 1.20 0.00 0.00 173.24 171.53 2z2d n GLY 208 N 6.55 0.05 0.00 9.45 0.00 -1.26 -5.13 105.19 114.84 2z2d n GLY 208 Ca 0.43 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.42 2z2d n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z2d n GLY 209 N -0.46 0.63 3.64 -0.02 0.00 -1.21 -4.95 105.19 102.82 2z2d n GLY 209 Ca 0.00 -0.46 -0.43 0.00 0.00 0.00 0.00 46.02 45.13 2z2d n GLY 209 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z2d s THR 210 N 0.00 4.65 0.50 2.61 -4.23 -1.26 -1.46 115.64 116.45 2z2d s THR 210 Ca 0.00 1.65 0.03 0.00 -1.18 0.00 0.00 61.69 62.19 2z2d s THR 210 Cb 0.00 -4.30 -0.01 0.00 1.34 0.00 0.00 72.50 69.53 2z2d s THR 210 CO 0.00 -0.32 0.12 0.54 -0.54 0.00 0.00 174.62 174.42 2z2d s ASN 211 N 1.52 4.27 0.24 3.99 2.20 -1.06 -0.01 114.94 126.09 2z2d s ASN 211 Ca 0.41 -1.47 0.03 0.00 -0.94 0.00 0.00 52.86 50.89 2z2d s ASN 211 Cb -0.14 0.32 0.28 0.00 -2.00 0.00 0.00 41.25 39.71 2z2d s ASN 211 CO 0.12 -0.85 1.60 0.25 -2.94 0.00 0.00 177.10 175.27 2z2d h LEU 212 N 1.24 0.38 -0.11 3.54 7.12 -1.93 -2.79 115.31 122.75 2z2d h LEU 212 Ca -0.42 -0.19 0.02 0.00 0.13 0.00 0.00 57.88 57.42 2z2d h LEU 212 Cb 1.30 -0.11 -0.02 0.00 -0.53 0.00 0.00 40.66 41.30 2z2d h LEU 212 CO 0.70 0.82 -0.04 0.15 -0.13 0.00 0.00 178.44 179.95 2z2d h PHE 213 N 0.28 -0.08 0.11 1.25 3.57 -1.90 1.26 116.94 121.42 2z2d h PHE 213 Ca 0.01 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 2z2d h PHE 213 Cb 0.99 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.78 2z2d h PHE 213 CO 0.03 -0.06 -0.08 1.25 -2.23 0.00 0.00 178.31 177.22 2z2d h LEU 214 N -0.02 -0.19 -0.94 0.59 5.85 -1.88 0.23 115.31 118.95 2z2d h LEU 214 Ca 0.06 0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.69 2z2d h LEU 214 Cb 0.10 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2z2d h LEU 214 CO -0.12 -0.12 -0.40 0.74 -0.34 0.00 0.00 178.44 178.20 2z2d h THR 215 N -0.19 1.30 -0.19 1.05 2.02 -1.35 -2.34 112.91 113.22 2z2d h THR 215 Ca -0.01 -1.49 -0.05 0.00 0.77 0.00 0.00 66.41 65.63 2z2d h THR 215 Cb 0.16 1.65 -0.00 0.00 -1.74 0.00 0.00 68.15 68.22 2z2d h THR 215 CO -0.00 0.45 -0.09 0.00 0.37 0.00 0.00 175.52 176.25 2z2d h ALA 216 N 1.37 0.26 -0.74 6.16 0.00 0.20 -0.80 119.26 125.71 2z2d h ALA 216 Ca 0.02 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 2z2d h ALA 216 Cb 0.80 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 2z2d h ALA 216 CO 0.06 0.08 0.28 0.28 0.00 0.00 0.00 179.25 179.95 2z2d h VAL 217 N 0.08 1.25 -0.16 0.00 2.07 -0.48 -0.89 116.25 118.12 2z2d h VAL 217 Ca 0.04 -0.82 -0.05 0.00 0.82 0.00 0.00 66.70 66.69 2z2d h VAL 217 Cb 0.57 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2z2d h VAL 217 CO 0.03 0.33 -0.11 -0.74 0.02 0.00 0.00 177.57 177.10 2z2d h HIS 218 N 1.08 0.43 -0.52 1.57 6.17 -1.38 0.88 115.15 123.38 2z2d h HIS 218 Ca 0.25 -0.12 -0.00 0.00 0.71 0.00 0.00 60.37 61.21 2z2d h HIS 218 Cb 0.23 -0.10 -0.03 0.00 2.52 0.00 0.00 27.41 30.04 2z2d h HIS 218 CO 0.02 0.71 0.31 1.05 0.71 0.00 0.00 177.93 180.73 2z2d h GLU 219 N 0.03 0.71 -0.08 5.26 4.11 -1.00 -1.88 114.58 121.73 2z2d h GLU 219 Ca 0.03 -0.07 -0.14 0.00 0.07 0.00 0.00 59.36 59.25 2z2d h GLU 219 Cb 0.61 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2z2d h GLU 219 CO 0.03 0.52 -0.59 -0.84 0.07 0.00 0.00 179.01 178.20 2z2d h ILE 220 N 0.70 1.38 -0.34 -1.06 3.07 -1.16 -3.11 117.51 116.99 2z2d h ILE 220 Ca 0.19 -1.94 -0.07 0.00 1.55 0.00 0.00 64.86 64.59 2z2d h ILE 220 Cb -0.01 1.97 -0.02 0.00 -0.27 0.00 0.00 36.82 38.49 2z2d h ILE 220 CO -0.03 0.57 -0.08 1.23 -1.05 0.00 0.00 178.15 178.79 2z2d h GLY 221 N 1.44 0.60 1.01 0.16 0.00 -0.39 -1.56 103.07 104.33 2z2d h GLY 221 Ca -0.00 -0.40 -0.05 0.00 0.00 0.00 0.00 47.33 46.88 2z2d h GLY 221 CO 0.09 0.37 0.20 0.45 0.00 0.00 0.00 176.54 177.65 2z2d h HIS 222 N 0.52 0.97 -0.21 5.60 3.86 -1.28 -2.86 115.15 121.73 2z2d h HIS 222 Ca 0.10 -0.09 -0.16 0.00 -1.16 0.00 0.00 60.37 59.06 2z2d h HIS 222 Cb 0.45 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 2z2d h HIS 222 CO 0.02 0.79 -0.52 0.77 0.86 0.00 0.00 177.93 179.84 2z2d h SER 223 N 0.86 0.68 -0.89 2.45 0.02 -1.53 -3.33 113.55 111.80 2z2d h SER 223 Ca 0.20 -0.35 0.08 0.00 -0.84 0.00 0.00 61.79 60.88 2z2d h SER 223 Cb 0.27 -0.19 -0.11 0.00 0.14 0.00 0.00 62.40 62.51 2z2d h SER 223 CO -0.01 1.07 -0.56 -0.07 -1.14 0.00 0.00 176.83 176.13 2z2d h LEU 224 N 0.48 -2.03 0.00 5.07 3.38 -1.04 -3.45 115.31 117.71 2z2d h LEU 224 Ca 0.02 0.31 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2z2d h LEU 224 Cb 1.07 0.89 0.00 0.00 0.09 0.00 0.00 40.66 42.72 2z2d h LEU 224 CO 0.10 -0.24 0.00 0.61 0.09 0.00 0.00 178.44 179.01 2z2d n GLY 225 N -1.25 0.32 3.88 0.83 0.00 -1.25 -5.14 105.19 102.59 2z2d n GLY 225 Ca 0.01 -0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 2z2d n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z2d s LEU 226 N 0.00 3.37 0.00 0.99 1.43 -1.26 -5.10 118.68 118.10 2z2d s LEU 226 Ca 0.00 1.22 0.00 0.00 -1.03 0.00 0.00 54.13 54.32 2z2d s LEU 226 Cb 0.00 -4.22 0.00 0.00 0.03 0.00 0.00 46.19 42.00 2z2d s LEU 226 CO 0.00 -0.78 0.00 0.61 0.23 0.00 0.00 176.35 176.41 2z2d n GLY 227 N -2.58 0.82 0.00 -3.19 0.00 -1.26 -4.40 105.19 94.59 2z2d n GLY 227 Ca 0.04 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.47 2z2d n GLY 227 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2z2d n HIS 228 N 0.00 0.00 0.00 1.61 8.25 -1.26 -4.82 115.22 119.00 2z2d n HIS 228 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2z2d n HIS 228 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2z2d n HIS 228 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2z2d n SER 229 N 0.00 0.00 0.00 0.41 3.41 -1.26 -4.41 113.62 111.77 2z2d n SER 229 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2z2d n SER 229 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2z2d n SER 229 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2z2d n SER 230 N -0.33 -1.31 -3.97 4.04 2.88 -1.26 -5.03 113.62 108.64 2z2d n SER 230 Ca 0.00 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.38 2z2d n SER 230 Cb 0.00 -0.22 -0.14 0.00 -0.75 0.00 0.00 64.21 63.10 2z2d n SER 230 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2z2d s ASP 231 N -2.48 0.68 -0.03 -3.46 1.11 -1.26 -5.02 116.67 106.21 2z2d s ASP 231 Ca 0.00 -0.13 0.02 0.00 0.18 0.00 0.00 52.55 52.63 2z2d s ASP 231 Cb 0.00 -0.07 0.11 0.00 1.07 0.00 0.00 42.92 44.03 2z2d s ASP 231 CO 0.00 0.06 0.77 -0.81 1.18 0.00 0.00 175.17 176.37 2z2d n PRO 232 N 2.86 1.49 0.00 8.23 -0.04 -1.26 -2.70 135.00 143.58 2z2d n PRO 232 Ca -0.13 -0.43 0.00 0.00 -0.04 0.00 0.00 63.50 62.89 2z2d n PRO 232 Cb 0.58 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 2z2d n PRO 232 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2z2d n LYS 233 N 0.02 -0.44 -3.61 0.54 -0.00 -1.26 -5.03 118.16 108.38 2z2d n LYS 233 Ca 0.04 -0.28 -0.37 0.00 -0.00 0.00 0.00 58.31 57.70 2z2d n LYS 233 Cb 0.32 -0.77 -0.10 0.00 -0.00 0.00 0.00 35.03 34.48 2z2d n LYS 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2z2d s ALA 234 N -0.02 3.59 -0.87 0.58 0.00 -1.10 -4.88 121.76 119.07 2z2d s ALA 234 Ca 0.00 -0.88 -0.26 0.00 0.00 0.00 0.00 51.96 50.82 2z2d s ALA 234 Cb 0.00 -2.39 -0.16 0.00 0.00 0.00 0.00 23.12 20.57 2z2d s ALA 234 CO 0.00 -0.27 2.32 0.08 0.00 0.00 0.00 175.76 177.89 2z2d s VAL 235 N 1.22 3.03 0.00 0.00 1.01 -1.26 -1.31 120.40 123.08 2z2d s VAL 235 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.04 2z2d s VAL 235 Cb -0.14 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 32.94 2z2d s VAL 235 CO 0.06 -0.05 0.00 0.23 0.00 0.00 0.00 175.10 175.34 2z2d n MET 236 N 8.65 0.00 -1.25 2.72 2.81 -1.26 -4.95 117.12 123.84 2z2d n MET 236 Ca 0.45 0.00 -0.36 0.00 -1.81 0.00 0.00 57.70 55.98 2z2d n MET 236 Cb 0.44 0.00 0.07 0.00 -0.71 0.00 0.00 33.22 33.02 2z2d n MET 236 CO 0.00 0.00 0.00 1.97 1.51 0.00 0.00 175.97 179.45 2z2d n PHE 237 N 0.00 -0.64 0.15 2.03 1.16 -0.43 -4.55 117.46 115.18 2z2d n PHE 237 Ca 0.00 0.35 0.03 0.00 -1.87 0.00 0.00 57.45 55.97 2z2d n PHE 237 Cb 0.00 -1.93 0.11 0.00 -1.61 0.00 0.00 39.48 36.05 2z2d n PHE 237 CO 0.00 0.00 0.00 -1.00 -1.87 0.00 0.00 176.76 173.89 2z2d h PRO 238 N -0.40 0.00 -6.01 3.97 0.13 -1.92 -3.46 132.00 124.31 2z2d h PRO 238 Ca -0.46 0.00 -0.80 0.00 -0.87 0.00 0.00 66.00 63.88 2z2d h PRO 238 Cb 1.35 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.45 2z2d h PRO 238 CO 0.43 0.47 1.11 2.41 -0.23 0.00 0.00 178.00 182.18 2z2d n THR 239 N -3.29 0.03 -2.60 1.56 -1.04 -1.26 -4.82 114.28 102.85 2z2d n THR 239 Ca 0.01 -0.02 -0.42 0.00 -2.04 0.00 0.00 64.05 61.58 2z2d n THR 239 Cb 0.68 -0.61 -0.03 0.00 -1.82 0.00 0.00 70.33 68.56 2z2d n THR 239 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 2z2d s TYR 240 N 5.01 2.63 -0.27 -1.42 6.14 -1.26 -4.91 117.35 123.26 2z2d s TYR 240 Ca 1.14 0.39 -0.01 0.00 0.64 0.00 0.00 57.07 59.23 2z2d s TYR 240 Cb -1.44 -4.48 0.16 0.00 0.42 0.00 0.00 41.96 36.62 2z2d s TYR 240 CO 0.70 -1.56 0.47 0.21 0.64 0.00 0.00 175.55 176.01 2z2d s LYS 241 N 4.87 0.44 -0.03 4.97 2.36 -1.26 -5.12 119.74 125.97 2z2d s LYS 241 Ca 0.42 0.61 -0.30 0.00 -2.55 0.00 0.00 55.97 54.16 2z2d s LYS 241 Cb -0.08 -0.08 -0.07 0.00 -1.05 0.00 0.00 37.83 36.55 2z2d s LYS 241 CO 0.25 -0.73 1.95 1.52 1.55 0.00 0.00 175.35 179.89 2z2d s TYR 242 N 2.66 1.39 -0.06 4.03 1.13 -1.26 -4.84 117.35 120.41 2z2d s TYR 242 Ca 0.14 -0.16 0.20 0.00 -1.41 0.00 0.00 57.07 55.85 2z2d s TYR 242 Cb -0.14 -4.14 -0.30 0.00 -1.10 0.00 0.00 41.96 36.28 2z2d s TYR 242 CO -0.21 -4.96 0.45 1.55 -2.51 0.00 0.00 175.55 169.87 2z2d n VAL 243 N 5.97 0.00 -0.90 -3.49 3.14 -1.26 -4.88 118.33 116.91 2z2d n VAL 243 Ca 0.21 -0.44 0.00 0.00 -2.96 0.00 0.00 64.34 61.16 2z2d n VAL 243 Cb 0.42 0.08 0.00 0.00 -1.06 0.00 0.00 33.84 33.29 2z2d n VAL 243 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 2z2d n ASP 244 N -2.16 -1.87 0.00 6.55 5.75 -0.53 -0.99 116.55 123.30 2z2d n ASP 244 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.75 2z2d n ASP 244 Cb 0.51 -1.20 0.00 0.00 -1.03 0.00 0.00 41.12 39.39 2z2d n ASP 244 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 2z2d n ILE 245 N -2.30 0.00 0.02 2.12 5.41 -1.26 -4.52 119.36 118.83 2z2d n ILE 245 Ca 0.00 0.00 -0.07 0.00 1.00 0.00 0.00 62.75 63.68 2z2d n ILE 245 Cb 0.08 -0.02 0.11 0.00 -0.71 0.00 0.00 39.64 39.10 2z2d n ILE 245 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 176.55 175.42 2z2d h ASN 246 N 0.00 0.52 0.00 4.38 -0.00 -1.47 -3.16 115.58 115.85 2z2d h ASN 246 Ca 0.00 -0.25 -0.02 0.00 -0.00 0.00 0.00 56.30 56.03 2z2d h ASN 246 Cb 0.02 -0.15 -0.00 0.00 -0.00 0.00 0.00 38.32 38.19 2z2d h ASN 246 CO 0.00 0.91 -1.20 0.35 -0.00 0.00 0.00 177.43 177.49 2z2d n THR 247 N -3.99 0.07 -1.50 -3.57 -2.24 -1.26 -5.02 114.28 96.76 2z2d n THR 247 Ca -0.02 -0.11 -0.40 0.00 -2.27 0.00 0.00 64.05 61.25 2z2d n THR 247 Cb 0.54 0.04 -0.15 0.00 -2.10 0.00 0.00 70.33 68.67 2z2d n THR 247 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2z2d n PHE 248 N -1.77 0.59 -3.57 4.78 -0.00 -1.20 -4.80 117.46 111.49 2z2d n PHE 248 Ca -0.02 0.36 -0.13 0.00 -0.00 0.00 0.00 57.45 57.66 2z2d n PHE 248 Cb 0.24 -2.37 -0.06 0.00 -0.00 0.00 0.00 39.48 37.30 2z2d n PHE 248 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.76 177.26 2z2d s ARG 249 N 8.94 0.77 -0.14 -4.13 3.00 -1.26 -4.97 118.95 121.16 2z2d s ARG 249 Ca 1.34 0.35 -0.00 0.00 -1.00 0.00 0.00 55.73 56.43 2z2d s ARG 249 Cb -1.20 0.37 -0.01 0.00 0.00 0.00 0.00 34.95 34.10 2z2d s ARG 249 CO 0.48 -0.21 -0.14 -0.51 0.00 0.00 0.00 175.30 174.93 2z2d s LEU 250 N -0.75 2.62 0.72 -0.88 1.02 -1.26 -4.56 118.68 115.58 2z2d s LEU 250 Ca -0.04 -0.39 -0.12 0.00 0.02 0.00 0.00 54.13 53.60 2z2d s LEU 250 Cb -0.02 -1.59 0.03 0.00 0.02 0.00 0.00 46.19 44.63 2z2d s LEU 250 CO 0.03 0.12 1.08 -0.55 0.02 0.00 0.00 176.35 177.06 2z2d s SER 251 N 0.59 4.96 0.22 2.29 0.15 -1.26 -4.85 113.70 115.79 2z2d s SER 251 Ca -0.08 1.79 -0.08 0.00 0.70 0.00 0.00 55.95 58.28 2z2d s SER 251 Cb -0.16 -2.52 0.28 0.00 -1.71 0.00 0.00 66.02 61.91 2z2d s SER 251 CO 0.03 -1.73 1.81 0.00 1.20 0.00 0.00 173.24 174.55 2z2d h ALA 252 N -0.70 0.96 -0.82 5.45 0.00 -1.99 -0.53 119.26 121.63 2z2d h ALA 252 Ca -0.44 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 2z2d h ALA 252 Cb 1.23 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 2z2d h ALA 252 CO 0.54 0.06 0.51 -0.44 0.00 0.00 0.00 179.25 179.92 2z2d h ASP 253 N 0.71 0.97 0.42 0.00 3.32 -1.96 0.54 116.42 120.42 2z2d h ASP 253 Ca 0.32 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.30 2z2d h ASP 253 Cb 0.23 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.54 2z2d h ASP 253 CO -0.20 0.74 -0.20 -0.78 -1.72 0.00 0.00 179.24 177.07 2z2d h ASP 254 N 1.12 -0.48 -0.25 6.45 1.82 -1.52 0.21 116.42 123.77 2z2d h ASP 254 Ca 0.30 -0.08 -0.08 0.00 -0.39 0.00 0.00 57.03 56.78 2z2d h ASP 254 Cb -0.07 0.12 -0.02 0.00 0.68 0.00 0.00 39.33 40.05 2z2d h ASP 254 CO -0.06 -0.20 -0.10 0.16 -1.61 0.00 0.00 179.24 177.43 2z2d h ILE 255 N -0.76 1.24 -0.08 2.25 3.07 -1.15 -2.62 117.51 119.46 2z2d h ILE 255 Ca -0.06 -1.09 -0.12 0.00 1.55 0.00 0.00 64.86 65.15 2z2d h ILE 255 Cb 0.53 1.07 -0.01 0.00 -0.27 0.00 0.00 36.82 38.14 2z2d h ILE 255 CO 0.10 0.37 -0.49 0.03 -1.05 0.00 0.00 178.15 177.10 2z2d h ARG 256 N 0.60 0.21 -0.26 0.16 3.08 0.16 -2.50 114.38 115.83 2z2d h ARG 256 Ca 0.11 -0.12 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 2z2d h ARG 256 Cb 0.53 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 2z2d h ARG 256 CO 0.03 0.66 -0.09 0.78 -1.07 0.00 0.00 179.97 180.28 2z2d h GLY 257 N 1.35 0.57 0.90 0.04 0.00 -0.22 0.08 103.07 105.79 2z2d h GLY 257 Ca 0.01 -0.49 -0.05 0.00 0.00 0.00 0.00 47.33 46.79 2z2d h GLY 257 CO 0.07 0.45 0.00 0.16 0.00 0.00 0.00 176.54 177.23 2z2d h ILE 258 N 0.27 1.26 0.00 2.60 3.07 -1.47 -2.64 117.51 120.59 2z2d h ILE 258 Ca 0.06 -0.95 -0.01 0.00 1.55 0.00 0.00 64.86 65.51 2z2d h ILE 258 Cb 0.58 1.23 -0.00 0.00 -0.27 0.00 0.00 36.82 38.36 2z2d h ILE 258 CO 0.03 0.31 -0.04 0.06 -1.05 0.00 0.00 178.15 177.47 2z2d h GLN 259 N 0.38 0.00 0.00 0.16 -0.00 -1.46 -2.78 115.11 111.41 2z2d h GLN 259 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.74 2z2d h GLN 259 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.92 2z2d h GLN 259 CO 0.02 0.04 0.00 1.03 -0.00 0.00 0.00 178.83 179.91 2z2d h SER 260 N 0.00 0.00 0.00 0.06 0.87 -0.58 -3.32 113.55 110.58 2z2d h SER 260 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2z2d h SER 260 Cb 0.57 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 2z2d h SER 260 CO 0.00 0.00 0.00 0.18 -0.53 0.00 0.00 176.83 176.48 2z2d n LEU 261 N -2.30 1.13 0.00 2.23 4.77 -1.05 -5.01 117.00 116.76 2z2d n LEU 261 Ca -0.00 0.01 -0.25 0.00 -0.03 0.00 0.00 56.01 55.74 2z2d n LEU 261 Cb 0.12 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.44 2z2d n LEU 261 CO 0.14 0.00 0.38 0.00 -1.33 0.00 0.00 177.39 176.59 2z2d n TYR 262 N -0.20 -3.61 -1.42 -1.77 0.18 -1.25 -5.19 117.16 103.91 2z2d n TYR 262 Ca 0.00 -0.74 0.00 0.00 1.88 0.00 0.00 57.90 59.04 2z2d n TYR 262 Cb 0.00 -0.99 0.00 0.00 -0.38 0.00 0.00 39.34 37.97 2z2d n TYR 262 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19