#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z2d s PRO 107 N 0.00 3.90 0.04 1.61 0.04 -1.26 -5.02 135.00 134.32 2z2d s PRO 107 Ca 0.00 1.32 0.08 0.00 0.04 0.00 0.00 61.00 62.44 2z2d s PRO 107 Cb 0.00 -3.90 -0.03 0.00 0.04 0.00 0.00 34.50 30.60 2z2d s PRO 107 CO 0.00 -1.15 -0.22 0.08 0.04 0.00 0.00 177.00 175.75 2z2d s VAL 108 N 4.51 2.46 -0.01 -0.36 1.01 -1.26 -5.13 120.40 121.62 2z2d s VAL 108 Ca 0.59 -1.30 -0.29 0.00 0.00 0.00 0.00 61.98 60.98 2z2d s VAL 108 Cb -0.18 -2.00 0.07 0.00 0.00 0.00 0.00 36.38 34.27 2z2d s VAL 108 CO 0.24 0.35 0.67 0.26 0.00 0.00 0.00 175.10 176.62 2z2d s TRP 109 N -0.87 -0.63 0.09 5.22 0.51 -1.26 -5.14 118.94 116.87 2z2d s TRP 109 Ca 0.13 0.94 0.04 0.00 -2.12 0.00 0.00 56.10 55.09 2z2d s TRP 109 Cb -0.10 0.44 -0.03 0.00 -0.81 0.00 0.00 33.47 32.97 2z2d s TRP 109 CO 0.04 -0.66 -0.11 1.03 -0.51 0.00 0.00 176.95 176.74 2z2d s ARG 110 N -1.75 0.81 0.00 4.98 1.81 -1.26 -5.06 118.95 118.48 2z2d s ARG 110 Ca -0.08 -1.07 0.00 0.00 -1.72 0.00 0.00 55.73 52.86 2z2d s ARG 110 Cb -0.00 -0.57 0.00 0.00 -0.45 0.00 0.00 34.95 33.93 2z2d s ARG 110 CO 0.05 0.10 0.00 1.17 -0.68 0.00 0.00 175.30 175.94 2z2d n LYS 111 N 0.81 0.00 0.06 3.54 0.00 -1.26 -4.86 118.16 116.46 2z2d n LYS 111 Ca -0.18 0.00 -0.19 0.00 0.00 0.00 0.00 58.31 57.94 2z2d n LYS 111 Cb 0.57 -0.43 -0.14 0.00 0.00 0.00 0.00 35.03 35.02 2z2d n LYS 111 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2z2d h HIS 112 N 0.00 0.56 -3.20 5.64 3.86 -1.96 -3.45 115.15 116.59 2z2d h HIS 112 Ca 0.00 -0.41 -0.57 0.00 -1.16 0.00 0.00 60.37 58.23 2z2d h HIS 112 Cb 0.75 -0.02 -0.06 0.00 1.06 0.00 0.00 27.41 29.14 2z2d h HIS 112 CO 0.00 1.51 0.61 -0.47 0.86 0.00 0.00 177.93 180.44 2z2d s TYR 113 N -2.60 3.41 -0.02 2.45 5.04 -1.26 -0.14 117.35 124.22 2z2d s TYR 113 Ca -0.12 1.43 0.05 0.00 -2.44 0.00 0.00 57.07 55.99 2z2d s TYR 113 Cb 0.06 -3.17 -0.01 0.00 0.35 0.00 0.00 41.96 39.19 2z2d s TYR 113 CO 0.85 -0.34 -0.18 0.42 -1.34 0.00 0.00 175.55 174.96 2z2d s ILE 114 N 2.57 1.44 0.13 3.14 1.01 0.69 -4.82 121.20 125.36 2z2d s ILE 114 Ca 0.43 -0.76 0.05 0.00 0.00 0.00 0.00 60.65 60.37 2z2d s ILE 114 Cb -0.16 -1.21 -0.04 0.00 0.01 0.00 0.00 42.46 41.06 2z2d s ILE 114 CO 0.11 0.41 -0.11 0.42 0.00 0.00 0.00 174.94 175.77 2z2d s THR 115 N -0.30 1.18 0.08 2.92 -4.23 -1.26 -1.23 115.64 112.80 2z2d s THR 115 Ca 0.04 -1.86 0.01 0.00 -1.18 0.00 0.00 61.69 58.70 2z2d s THR 115 Cb -0.08 -1.64 -0.04 0.00 1.34 0.00 0.00 72.50 72.08 2z2d s THR 115 CO 0.00 -0.60 -0.05 -0.72 -0.54 0.00 0.00 174.62 172.71 2z2d s TYR 116 N -2.74 0.73 -0.04 3.99 1.13 -0.75 0.39 117.35 120.07 2z2d s TYR 116 Ca 0.12 -0.95 0.01 0.00 -1.41 0.00 0.00 57.07 54.84 2z2d s TYR 116 Cb -0.01 -0.46 0.02 0.00 -1.10 0.00 0.00 41.96 40.41 2z2d s TYR 116 CO 0.01 -0.23 -0.03 0.50 -2.51 0.00 0.00 175.55 173.29 2z2d s ARG 117 N -3.72 0.72 -0.24 -3.49 3.52 -0.14 -1.97 118.95 113.62 2z2d s ARG 117 Ca 0.09 -0.06 -0.11 0.00 -0.13 0.00 0.00 55.73 55.51 2z2d s ARG 117 Cb 0.05 -0.77 -0.05 0.00 -1.56 0.00 0.00 34.95 32.63 2z2d s ARG 117 CO -0.06 -0.10 0.20 0.42 -0.81 0.00 0.00 175.30 174.95 2z2d s ILE 118 N 0.96 5.33 0.16 4.11 -1.09 -1.26 -1.10 121.20 128.31 2z2d s ILE 118 Ca -0.10 0.27 -0.30 0.00 -2.23 0.00 0.00 60.65 58.28 2z2d s ILE 118 Cb -0.14 -3.54 -0.05 0.00 -1.58 0.00 0.00 42.46 37.15 2z2d s ILE 118 CO -0.00 0.32 1.54 -1.13 -1.23 0.00 0.00 174.94 174.44 2z2d h ASN 119 N 7.55 -2.01 0.00 3.58 -0.73 -1.37 -3.42 115.58 119.18 2z2d h ASN 119 Ca -0.37 0.30 0.00 0.00 1.87 0.00 0.00 56.30 58.10 2z2d h ASN 119 Cb 1.17 0.88 0.00 0.00 0.27 0.00 0.00 38.32 40.64 2z2d h ASN 119 CO 0.66 -0.29 0.00 0.59 -0.37 0.00 0.00 177.43 178.02 2z2d n ASN 120 N -5.31 0.00 0.00 1.15 3.02 -1.26 -5.11 115.26 107.76 2z2d n ASN 120 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 2z2d n ASN 120 Cb 0.30 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.47 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 -1.33 -4.28 3.10 4.01 -1.26 -4.96 117.16 112.44 2z2d n TYR 121 Ca 0.00 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.59 2z2d n TYR 121 Cb 0.00 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 38.93 2z2d n TYR 121 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 2z2d s THR 122 N -0.34 1.25 0.01 -0.72 -1.32 -1.26 -4.87 115.64 108.40 2z2d s THR 122 Ca 0.00 -2.08 -0.25 0.00 -1.21 0.00 0.00 61.69 58.15 2z2d s THR 122 Cb 0.00 -1.94 -0.19 0.00 -1.51 0.00 0.00 72.50 68.86 2z2d s THR 122 CO 0.00 -0.67 1.42 1.55 -2.21 0.00 0.00 174.62 174.71 2z2d h PRO 123 N 2.70 0.00 0.00 7.08 0.13 -2.00 -3.41 132.00 136.50 2z2d h PRO 123 Ca -0.37 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2z2d h PRO 123 Cb 1.20 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2z2d h PRO 123 CO 0.63 0.33 -0.05 -0.44 -0.23 0.00 0.00 178.00 178.25 2z2d h ASP 124 N -0.33 0.00 -3.91 1.44 3.32 -1.97 -3.45 116.42 111.51 2z2d h ASP 124 Ca 0.00 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.51 2z2d h ASP 124 Cb 0.33 0.00 0.11 0.00 0.22 0.00 0.00 39.33 40.00 2z2d h ASP 124 CO 0.00 0.24 0.74 0.80 -1.72 0.00 0.00 179.24 179.30 2z2d n MET 125 N -3.21 2.52 -2.39 3.56 1.56 -1.26 -4.94 117.12 112.96 2z2d n MET 125 Ca -0.01 0.89 -0.40 0.00 -0.27 0.00 0.00 57.70 57.91 2z2d n MET 125 Cb 0.02 -2.64 -0.04 0.00 2.15 0.00 0.00 33.22 32.71 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 -0.25 7.15 -0.02 6.12 0.02 -1.26 -4.32 114.94 122.38 2z2d s ASN 126 Ca 0.56 2.34 -0.25 0.00 -1.02 0.00 0.00 52.86 54.49 2z2d s ASN 126 Cb -0.47 -2.63 -0.18 0.00 0.02 0.00 0.00 41.25 37.99 2z2d s ASN 126 CO 0.62 -0.25 1.18 0.03 0.02 0.00 0.00 177.10 178.70 2z2d h ARG 127 N 3.94 -0.15 -0.82 -0.60 -0.00 -1.92 -0.88 114.38 113.95 2z2d h ARG 127 Ca -0.47 0.01 0.17 0.00 -0.50 0.00 0.00 59.98 59.19 2z2d h ARG 127 Cb 1.21 0.03 -0.06 0.00 0.00 0.00 0.00 29.97 31.16 2z2d h ARG 127 CO 0.68 0.28 0.55 0.93 0.00 0.00 0.00 179.97 182.41 2z2d h GLU 128 N -0.63 0.41 -0.23 0.04 4.39 -1.99 0.16 114.58 116.73 2z2d h GLU 128 Ca -0.02 -0.02 -0.10 0.00 0.34 0.00 0.00 59.36 59.56 2z2d h GLU 128 Cb 0.49 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2z2d h GLU 128 CO 0.03 0.27 -0.23 -0.44 -1.16 0.00 0.00 179.01 177.47 2z2d h ASP 129 N 0.42 0.61 -0.75 1.42 3.32 -1.78 -2.10 116.42 117.55 2z2d h ASP 129 Ca 0.41 -0.47 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 2z2d h ASP 129 Cb 0.99 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 40.33 2z2d h ASP 129 CO -0.14 0.96 0.39 0.58 -1.72 0.00 0.00 179.24 179.31 2z2d h VAL 130 N 0.27 1.23 -0.60 -1.35 2.07 0.64 -0.18 116.25 118.32 2z2d h VAL 130 Ca 0.04 -0.62 -0.09 0.00 0.82 0.00 0.00 66.70 66.86 2z2d h VAL 130 Cb 0.78 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2z2d h VAL 130 CO 0.06 0.27 0.04 0.44 0.02 0.00 0.00 177.57 178.39 2z2d h ASP 131 N 1.05 1.01 -0.31 0.57 3.32 -1.11 -1.81 116.42 119.14 2z2d h ASP 131 Ca 0.26 -0.29 -0.12 0.00 0.02 0.00 0.00 57.03 56.90 2z2d h ASP 131 Cb 0.07 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 2z2d h ASP 131 CO -0.04 1.05 -0.25 0.22 -1.72 0.00 0.00 179.24 178.50 2z2d h TYR 132 N 0.94 0.93 -0.06 4.55 5.03 -1.06 -1.96 116.97 125.34 2z2d h TYR 132 Ca 0.18 -0.22 -0.01 0.00 2.58 0.00 0.00 58.73 61.26 2z2d h TYR 132 Cb 0.51 -0.22 -0.00 0.00 1.55 0.00 0.00 36.73 38.57 2z2d h TYR 132 CO 0.04 0.97 0.01 0.00 -1.32 0.00 0.00 178.16 177.86 2z2d h ALA 133 N 1.02 0.08 -0.79 1.82 0.00 -0.86 -1.90 119.26 118.62 2z2d h ALA 133 Ca 0.09 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2z2d h ALA 133 Cb 0.78 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 2z2d h ALA 133 CO 0.06 -0.29 0.44 -0.84 0.00 0.00 0.00 179.25 178.63 2z2d h ILE 134 N -0.14 1.23 -0.62 0.00 3.07 -1.31 -1.98 117.51 117.77 2z2d h ILE 134 Ca 0.02 -0.56 -0.00 0.00 1.55 0.00 0.00 64.86 65.87 2z2d h ILE 134 Cb 0.26 0.17 -0.03 0.00 -0.27 0.00 0.00 36.82 36.95 2z2d h ILE 134 CO 0.00 0.25 0.38 -0.09 -1.05 0.00 0.00 178.15 177.64 2z2d h ARG 135 N 1.09 0.83 -0.64 0.16 2.43 -1.27 -1.45 114.38 115.54 2z2d h ARG 135 Ca 0.28 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.35 2z2d h ARG 135 Cb 0.01 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.36 2z2d h ARG 135 CO -0.05 0.59 0.30 -0.22 -1.51 0.00 0.00 179.97 179.09 2z2d h LYS 136 N 0.84 0.92 -0.78 0.20 1.63 -1.00 -2.13 116.57 116.25 2z2d h LYS 136 Ca 0.22 -0.14 -0.03 0.00 -0.85 0.00 0.00 60.65 59.85 2z2d h LYS 136 Cb -0.03 -0.16 -0.04 0.00 -0.60 0.00 0.00 32.23 31.40 2z2d h LYS 136 CO -0.04 0.74 0.36 0.00 -3.45 0.00 0.00 179.45 177.05 2z2d h ALA 137 N 1.13 1.00 -0.51 5.00 0.00 -1.01 -2.10 119.26 122.78 2z2d h ALA 137 Ca 0.22 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2z2d h ALA 137 Cb 0.12 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2z2d h ALA 137 CO -0.03 0.58 0.11 0.74 0.00 0.00 0.00 179.25 180.66 2z2d h PHE 138 N 1.10 0.80 -0.51 0.00 0.04 -0.96 -1.50 116.94 115.91 2z2d h PHE 138 Ca 0.26 -0.07 -0.12 0.00 2.80 0.00 0.00 57.97 60.84 2z2d h PHE 138 Cb 0.14 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 38.04 2z2d h PHE 138 CO 0.01 0.68 -0.17 0.37 -0.60 0.00 0.00 178.31 178.61 2z2d h GLN 139 N 0.75 1.01 -0.18 1.51 5.75 -0.97 0.57 115.11 123.54 2z2d h GLN 139 Ca 0.16 -0.40 -0.11 0.00 -0.15 0.00 0.00 58.65 58.15 2z2d h GLN 139 Cb 0.29 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.78 2z2d h GLN 139 CO -0.00 1.09 -0.37 0.28 -2.65 0.00 0.00 178.83 177.18 2z2d h VAL 140 N 0.88 1.30 0.07 2.39 2.07 -1.05 0.16 116.25 122.07 2z2d h VAL 140 Ca 0.12 -1.47 -0.28 0.00 0.82 0.00 0.00 66.70 65.89 2z2d h VAL 140 Cb 0.74 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 32.05 2z2d h VAL 140 CO 0.06 0.45 -1.45 -0.50 0.02 0.00 0.00 177.57 176.16 2z2d h TRP 141 N 0.34 0.26 -0.03 1.57 -0.00 -1.12 -3.29 115.95 113.68 2z2d h TRP 141 Ca 0.04 -0.19 -0.05 0.00 -0.00 0.00 0.00 58.89 58.68 2z2d h TRP 141 Cb 0.81 -0.01 0.00 0.00 -0.00 0.00 0.00 29.16 29.96 2z2d h TRP 141 CO 0.02 1.23 -0.19 0.77 -0.00 0.00 0.00 178.44 180.27 2z2d h SER 142 N 0.04 0.22 0.14 -3.49 0.02 0.21 -2.22 113.55 108.48 2z2d h SER 142 Ca -0.20 -0.68 0.00 0.00 -0.84 0.00 0.00 61.79 60.07 2z2d h SER 142 Cb 1.96 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 64.43 2z2d h SER 142 CO 0.14 0.87 0.00 -0.46 -1.14 0.00 0.00 176.83 176.24 2z2d n ASN 143 N -4.56 0.25 -0.54 3.07 2.04 0.54 -0.18 115.26 115.88 2z2d n ASN 143 Ca -0.09 0.60 0.07 0.00 -0.44 0.00 0.00 54.58 54.72 2z2d n ASN 143 Cb 0.44 -0.64 0.06 0.00 -2.53 0.00 0.00 39.78 37.11 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 -1.82 0.01 -3.74 3.53 0.24 -1.18 -5.02 118.33 110.34 2z2d n VAL 144 Ca 0.00 -0.51 -0.13 0.00 -2.04 0.00 0.00 64.34 61.67 2z2d n VAL 144 Cb 0.06 1.27 -0.10 0.00 -1.47 0.00 0.00 33.84 33.60 2z2d n VAL 144 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2z2d s THR 145 N -1.13 0.00 -1.54 3.34 2.01 0.75 -4.56 115.64 114.51 2z2d s THR 145 Ca 0.16 -0.02 -0.11 0.00 0.31 0.00 0.00 61.69 62.03 2z2d s THR 145 Cb 0.11 -0.54 -0.05 0.00 0.01 0.00 0.00 72.50 72.04 2z2d s THR 145 CO 0.17 -0.01 2.70 -0.81 -0.69 0.00 0.00 174.62 175.98 2z2d n PRO 146 N 2.80 3.37 -3.67 4.92 -0.04 -1.26 -4.59 135.00 136.54 2z2d n PRO 146 Ca -0.13 -2.29 -0.14 0.00 -0.04 0.00 0.00 63.50 60.89 2z2d n PRO 146 Cb 0.57 -2.94 -0.14 0.00 -0.04 0.00 0.00 33.50 30.96 2z2d n PRO 146 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2z2d s LEU 147 N 0.80 -0.23 0.68 1.53 1.43 -1.26 -4.71 118.68 116.91 2z2d s LEU 147 Ca 0.62 0.56 -0.12 0.00 -1.03 0.00 0.00 54.13 54.15 2z2d s LEU 147 Cb 0.16 0.65 0.00 0.00 0.03 0.00 0.00 46.19 47.03 2z2d s LEU 147 CO -0.07 -0.24 1.07 -0.54 0.23 0.00 0.00 176.35 176.80 2z2d s LYS 148 N 2.33 2.95 -0.03 1.70 3.01 0.80 -4.76 119.74 125.74 2z2d s LYS 148 Ca 0.01 1.07 0.03 0.00 -1.01 0.00 0.00 55.97 56.08 2z2d s LYS 148 Cb -0.12 -1.99 -0.00 0.00 -1.01 0.00 0.00 37.83 34.71 2z2d s LYS 148 CO -0.08 -1.10 -0.13 -0.06 0.51 0.00 0.00 175.35 174.49 2z2d s PHE 149 N -2.83 1.30 -0.25 3.18 0.08 -1.24 -0.22 117.98 117.99 2z2d s PHE 149 Ca 0.60 -0.33 -0.03 0.00 0.12 0.00 0.00 56.93 57.29 2z2d s PHE 149 Cb -0.15 -0.88 0.14 0.00 -0.57 0.00 0.00 43.02 41.56 2z2d s PHE 149 CO 0.49 -0.11 0.45 -1.12 -0.10 0.00 0.00 175.22 174.83 2z2d s SER 150 N 0.05 -0.30 0.20 1.36 0.01 -0.37 -4.99 113.70 109.65 2z2d s SER 150 Ca -0.02 0.56 -0.14 0.00 1.31 0.00 0.00 55.95 57.66 2z2d s SER 150 Cb -0.09 1.47 -0.07 0.00 0.21 0.00 0.00 66.02 67.53 2z2d s SER 150 CO 0.01 -0.28 0.59 -0.75 0.41 0.00 0.00 173.24 173.22 2z2d s LYS 151 N 2.65 3.97 0.21 12.44 2.20 -1.26 -1.80 119.74 138.15 2z2d s LYS 151 Ca 0.12 0.51 0.04 0.00 -0.36 0.00 0.00 55.97 56.28 2z2d s LYS 151 Cb -0.15 -2.80 -0.05 0.00 -1.51 0.00 0.00 37.83 33.32 2z2d s LYS 151 CO -0.17 0.39 -0.04 0.96 -0.36 0.00 0.00 175.35 176.13 2z2d s ILE 152 N -1.61 1.15 -0.30 5.43 -4.36 -0.83 -4.94 121.20 115.74 2z2d s ILE 152 Ca 0.43 -2.06 0.03 0.00 -0.26 0.00 0.00 60.65 58.79 2z2d s ILE 152 Cb -0.14 -2.20 0.09 0.00 1.25 0.00 0.00 42.46 41.46 2z2d s ILE 152 CO 0.20 -0.45 1.03 -3.20 0.24 0.00 0.00 174.94 172.76 2z2d n ASN 153 N -0.37 2.19 -3.71 4.36 4.05 -1.26 -4.32 115.26 116.20 2z2d n ASN 153 Ca -0.07 -1.92 -0.14 0.00 0.45 0.00 0.00 54.58 52.91 2z2d n ASN 153 Cb 0.63 -0.06 -0.14 0.00 1.23 0.00 0.00 39.78 41.43 2z2d n ASN 153 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 2z2d s THR 154 N -0.93 -0.16 0.00 -0.44 2.01 -1.26 -5.06 115.64 109.79 2z2d s THR 154 Ca 0.07 0.23 0.00 0.00 0.31 0.00 0.00 61.69 62.30 2z2d s THR 154 Cb 0.04 -0.33 0.00 0.00 0.01 0.00 0.00 72.50 72.21 2z2d s THR 154 CO 0.05 0.09 0.00 0.61 -0.69 0.00 0.00 174.62 174.68 2z2d n GLY 155 N 4.67 0.93 3.27 4.40 0.00 -1.26 -4.95 105.19 112.25 2z2d n GLY 155 Ca -0.18 -1.32 -0.14 0.00 0.00 0.00 0.00 46.02 44.38 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 0.63 0.42 1.61 1.75 -1.26 -5.11 119.30 117.34 2z2d s MET 156 Ca 0.00 0.06 0.03 0.00 -1.25 0.00 0.00 55.69 54.53 2z2d s MET 156 Cb 0.00 0.29 -0.03 0.00 2.84 0.00 0.00 34.83 37.93 2z2d s MET 156 CO 0.00 -0.15 0.09 0.00 -0.65 0.00 0.00 175.02 174.31 2z2d s ALA 157 N -0.85 3.13 0.00 4.11 0.00 -1.26 -5.01 121.76 121.88 2z2d s ALA 157 Ca -0.09 -1.16 -0.05 0.00 0.00 0.00 0.00 51.96 50.66 2z2d s ALA 157 Cb -0.04 0.57 -0.03 0.00 0.00 0.00 0.00 23.12 23.62 2z2d s ALA 157 CO 0.04 -0.26 0.81 -0.44 0.00 0.00 0.00 175.76 175.91 2z2d h ASP 158 N 1.72 -0.16 -3.58 0.00 3.32 -0.39 -3.39 116.42 113.95 2z2d h ASP 158 Ca -0.38 0.01 -0.66 0.00 0.02 0.00 0.00 57.03 56.01 2z2d h ASP 158 Cb 1.28 0.04 -0.16 0.00 0.22 0.00 0.00 39.33 40.71 2z2d h ASP 158 CO 0.62 -0.09 0.05 -0.63 -1.72 0.00 0.00 179.24 177.48 2z2d s ILE 159 N -2.90 4.89 -0.21 0.35 1.09 -0.32 -3.83 121.20 120.26 2z2d s ILE 159 Ca -0.03 0.03 -0.04 0.00 -1.10 0.00 0.00 60.65 59.52 2z2d s ILE 159 Cb 0.00 -4.16 -0.01 0.00 -1.06 0.00 0.00 42.46 37.23 2z2d s ILE 159 CO 0.08 -0.55 -0.05 -0.22 -0.10 0.00 0.00 174.94 174.11 2z2d s LEU 160 N 2.66 2.92 -0.31 2.97 2.96 -1.22 -0.97 118.68 127.71 2z2d s LEU 160 Ca 0.20 -0.36 -0.11 0.00 -0.22 0.00 0.00 54.13 53.65 2z2d s LEU 160 Cb -0.15 -1.74 -0.02 0.00 0.50 0.00 0.00 46.19 44.79 2z2d s LEU 160 CO 0.18 0.01 0.17 0.68 -1.32 0.00 0.00 176.35 176.07 2z2d s VAL 161 N 1.28 4.90 -0.02 1.68 -7.23 -0.26 -0.13 120.40 120.62 2z2d s VAL 161 Ca 0.03 -0.22 0.02 0.00 -1.81 0.00 0.00 61.98 60.01 2z2d s VAL 161 Cb -0.14 -3.45 0.00 0.00 0.56 0.00 0.00 36.38 33.35 2z2d s VAL 161 CO -0.02 0.11 -0.08 0.68 -0.31 0.00 0.00 175.10 175.48 2z2d s VAL 162 N 1.67 0.71 -0.14 1.32 -7.23 -0.68 -0.82 120.40 115.23 2z2d s VAL 162 Ca 0.06 -0.34 -0.24 0.00 -1.81 0.00 0.00 61.98 59.65 2z2d s VAL 162 Cb -0.17 -0.63 -0.02 0.00 0.56 0.00 0.00 36.38 36.12 2z2d s VAL 162 CO 0.08 0.22 0.75 -0.36 -0.31 0.00 0.00 175.10 175.47 2z2d s PHE 163 N 0.08 3.46 0.22 2.82 0.08 -1.26 -2.19 117.98 121.19 2z2d s PHE 163 Ca -0.01 1.18 -0.06 0.00 0.12 0.00 0.00 56.93 58.17 2z2d s PHE 163 Cb -0.07 -2.90 -0.03 0.00 -0.57 0.00 0.00 43.02 39.46 2z2d s PHE 163 CO 0.00 -0.12 0.26 0.00 -0.10 0.00 0.00 175.22 175.26 2z2d s ALA 164 N 1.65 0.63 0.39 5.36 0.00 -0.07 -4.91 121.76 124.80 2z2d s ALA 164 Ca 0.36 -1.38 0.08 0.00 0.00 0.00 0.00 51.96 51.02 2z2d s ALA 164 Cb -0.17 1.26 -0.03 0.00 0.00 0.00 0.00 23.12 24.18 2z2d s ALA 164 CO 0.14 -0.69 0.30 -0.98 0.00 0.00 0.00 175.76 174.53 2z2d s ARG 165 N -4.10 2.51 0.10 0.00 3.03 -1.26 -1.68 118.95 117.55 2z2d s ARG 165 Ca 0.32 -1.53 -0.35 0.00 2.03 0.00 0.00 55.73 56.20 2z2d s ARG 165 Cb 0.04 -2.32 -0.17 0.00 -1.03 0.00 0.00 34.95 31.47 2z2d s ARG 165 CO 0.11 -0.08 1.09 0.41 -1.13 0.00 0.00 175.30 175.69 2z2d n GLY 166 N -1.41 -0.20 1.92 3.88 0.00 -1.25 -4.29 105.19 103.83 2z2d n GLY 166 Ca 0.01 0.62 -0.02 0.00 0.00 0.00 0.00 46.02 46.63 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 1.52 -2.89 -1.52 4.61 0.00 -1.26 -4.66 120.51 116.30 2z2d n ALA 167 Ca 0.18 0.79 -0.01 0.00 0.00 0.00 0.00 53.44 54.39 2z2d n ALA 167 Cb 0.18 -1.69 -0.01 0.00 0.00 0.00 0.00 19.45 17.92 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 0.99 0.00 0.00 0.00 -0.00 -1.26 -4.96 115.22 109.99 2z2d n HIS 168 Ca -0.11 -0.10 0.00 0.00 -0.00 0.00 0.00 57.72 57.51 2z2d n HIS 168 Cb 0.17 0.27 0.00 0.00 -0.00 0.00 0.00 29.99 30.43 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 0.00 -1.07 2.45 -1.39 0.00 -1.26 -4.93 105.19 98.99 2z2d n GLY 169 Ca -0.05 -1.63 -0.14 0.00 0.00 0.00 0.00 46.02 44.20 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 -1.22 -4.71 0.00 1.61 5.75 -1.26 -4.70 116.55 112.03 2z2d n ASP 170 Ca 0.00 0.34 0.00 0.00 -0.01 0.00 0.00 54.79 55.12 2z2d n ASP 170 Cb 0.00 -3.91 0.00 0.00 -1.03 0.00 0.00 41.12 36.18 2z2d n ASP 170 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 2z2d n PHE 171 N -2.05 0.00 -2.67 2.11 3.72 -1.26 -5.07 117.46 112.24 2z2d n PHE 171 Ca -0.14 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.83 2z2d n PHE 171 Cb 0.54 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.08 2z2d n PHE 171 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 2z2d n HIS 172 N -0.27 4.10 -0.17 1.38 -0.00 -1.26 -4.47 115.22 114.54 2z2d n HIS 172 Ca 0.00 -3.10 0.00 0.00 -0.00 0.00 0.00 57.72 54.62 2z2d n HIS 172 Cb 0.00 -2.11 0.00 0.00 -0.00 0.00 0.00 29.99 27.88 2z2d n HIS 172 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2z2d n ALA 173 N 4.98 -2.58 -3.44 1.57 0.00 -1.26 -4.97 120.51 114.81 2z2d n ALA 173 Ca 0.39 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2z2d n ALA 173 Cb 0.40 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.26 2z2d n ALA 173 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2z2d n PHE 174 N -0.55 -0.24 -4.18 0.00 7.35 -1.26 -4.68 117.46 113.90 2z2d n PHE 174 Ca 0.00 0.00 -0.22 0.00 -0.76 0.00 0.00 57.45 56.47 2z2d n PHE 174 Cb 0.00 0.00 -0.05 0.00 0.35 0.00 0.00 39.48 39.78 2z2d n PHE 174 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2z2d s ASP 175 N -0.28 5.19 -0.41 -2.13 -1.08 -1.26 -4.61 116.67 112.09 2z2d s ASP 175 Ca 0.00 -0.38 0.10 0.00 -0.52 0.00 0.00 52.55 51.75 2z2d s ASP 175 Cb 0.00 -1.22 0.33 0.00 -1.46 0.00 0.00 42.92 40.57 2z2d s ASP 175 CO 0.00 -0.02 0.72 0.61 0.52 0.00 0.00 175.17 177.00 2z2d n GLY 176 N -1.05 3.79 0.00 2.66 0.00 -1.26 -3.94 105.19 105.39 2z2d n GLY 176 Ca -0.07 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.09 2z2d n GLY 176 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2z2d n LYS 177 N 0.44 0.00 0.07 1.61 3.00 -1.26 -4.65 118.16 117.37 2z2d n LYS 177 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.56 2z2d n LYS 177 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.62 2z2d n LYS 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2z2d n GLY 178 N -0.79 -1.76 2.68 3.14 0.00 -1.26 -4.58 105.19 102.62 2z2d n GLY 178 Ca 0.00 0.55 -0.49 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.32 -0.05 0.63 -0.02 0.00 -1.26 -1.69 105.19 101.47 2z2d n GLY 179 Ca 0.00 0.87 0.00 0.00 0.00 0.00 0.00 46.02 46.89 2z2d n GLY 179 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2z2d n ILE 180 N 4.69 -0.15 -0.55 -0.61 5.41 -1.26 -4.27 119.36 122.62 2z2d n ILE 180 Ca 0.39 0.00 0.45 0.00 1.00 0.00 0.00 62.75 64.59 2z2d n ILE 180 Cb -0.04 -1.46 0.77 0.00 -0.71 0.00 0.00 39.64 38.21 2z2d n ILE 180 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 2z2d h LEU 181 N 0.00 0.04 -7.98 1.39 5.85 -1.73 -3.41 115.31 109.48 2z2d h LEU 181 Ca 0.00 0.02 0.41 0.00 0.84 0.00 0.00 57.88 59.15 2z2d h LEU 181 Cb 0.55 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.52 2z2d h LEU 181 CO 0.00 -0.02 1.01 0.00 -0.34 0.00 0.00 178.44 179.09 2z2d s ALA 182 N -4.96 -2.78 0.13 1.25 0.00 -1.26 -2.44 121.76 111.70 2z2d s ALA 182 Ca -0.05 0.15 -0.04 0.00 0.00 0.00 0.00 51.96 52.02 2z2d s ALA 182 Cb 0.26 0.96 -0.03 0.00 0.00 0.00 0.00 23.12 24.31 2z2d s ALA 182 CO 0.86 -1.18 0.12 -3.38 0.00 0.00 0.00 175.76 172.18 2z2d s HIS 183 N -2.00 0.67 -0.16 0.00 -3.43 0.86 -4.96 115.29 106.26 2z2d s HIS 183 Ca 0.32 -1.05 -0.16 0.00 -0.80 0.00 0.00 55.06 53.37 2z2d s HIS 183 Cb 0.00 -0.33 0.04 0.00 -1.43 0.00 0.00 32.58 30.87 2z2d s HIS 183 CO -0.03 -0.57 0.46 0.00 -2.00 0.00 0.00 174.74 172.60 2z2d s ALA 184 N -4.01 -1.13 0.29 -1.38 0.00 -1.26 -1.40 121.76 112.88 2z2d s ALA 184 Ca 0.20 1.24 -0.09 0.00 0.00 0.00 0.00 51.96 53.31 2z2d s ALA 184 Cb 0.06 -0.68 -0.07 0.00 0.00 0.00 0.00 23.12 22.43 2z2d s ALA 184 CO -0.00 -0.22 0.61 -0.06 0.00 0.00 0.00 175.76 176.08 2z2d s PHE 185 N 0.11 3.45 -0.17 0.00 0.08 0.21 -4.83 117.98 116.83 2z2d s PHE 185 Ca -0.01 0.86 -0.08 0.00 0.12 0.00 0.00 56.93 57.82 2z2d s PHE 185 Cb -0.03 -2.27 -0.23 0.00 -0.57 0.00 0.00 43.02 39.92 2z2d s PHE 185 CO 0.01 0.15 0.19 0.41 -0.10 0.00 0.00 175.22 175.88 2z2d n GLY 186 N -0.65 -0.56 0.00 4.36 0.00 -1.26 -2.29 105.19 104.78 2z2d n GLY 186 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2z2d n GLY 186 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2z2d n PRO 187 N -3.64 2.82 0.00 1.61 -0.02 -1.26 -4.50 135.00 130.01 2z2d n PRO 187 Ca -0.36 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.12 2z2d n PRO 187 Cb 0.97 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.45 2z2d n PRO 187 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z2d n GLY 188 N 0.88 4.32 1.36 -1.23 0.00 -1.26 -2.69 105.19 106.57 2z2d n GLY 188 Ca 0.00 -0.71 -0.02 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.12 0.00 1.61 7.64 -1.26 -0.32 113.62 119.17 2z2d n SER 189 Ca 0.00 -0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.81 2z2d n SER 189 Cb 0.00 -1.02 0.00 0.00 -1.01 0.00 0.00 64.21 62.18 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 -1.11 2.19 0.09 0.23 0.00 -1.26 -4.22 105.19 101.11 2z2d n GLY 190 Ca -0.03 -0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 2z2d n GLY 190 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2z2d h ILE 191 N 0.00 1.38 -4.17 -0.61 5.03 -1.94 -3.41 117.51 113.78 2z2d h ILE 191 Ca 0.00 -1.26 -0.51 0.00 -0.12 0.00 0.00 64.86 62.97 2z2d h ILE 191 Cb 0.00 2.07 0.11 0.00 -3.03 0.00 0.00 36.82 35.97 2z2d h ILE 191 CO 0.00 0.35 0.39 -0.83 -0.68 0.00 0.00 178.15 177.38 2z2d s GLY 192 N -3.33 2.28 0.00 5.37 0.00 0.56 -1.66 107.32 110.53 2z2d s GLY 192 Ca -0.15 0.66 0.00 0.00 0.00 0.00 0.00 44.72 45.23 2z2d s GLY 192 CO 0.71 1.03 0.00 0.61 0.00 0.00 0.00 173.10 175.45 2z2d n GLY 193 N -0.22 2.94 3.77 0.20 0.00 -0.97 -4.38 105.19 106.53 2z2d n GLY 193 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 2z2d n GLY 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z2d s ASP 194 N -2.39 6.01 -0.06 1.61 1.01 -0.67 -3.37 116.67 118.82 2z2d s ASP 194 Ca 0.00 2.39 -0.05 0.00 0.71 0.00 0.00 52.55 55.60 2z2d s ASP 194 Cb 0.00 -2.61 0.02 0.00 1.01 0.00 0.00 42.92 41.34 2z2d s ASP 194 CO 0.00 -1.04 0.15 0.00 0.21 0.00 0.00 175.17 174.49 2z2d s ALA 195 N -1.50 -0.35 0.09 5.23 0.00 0.82 0.68 121.76 126.72 2z2d s ALA 195 Ca 0.65 0.50 0.06 0.00 0.00 0.00 0.00 51.96 53.17 2z2d s ALA 195 Cb -0.31 -0.30 -0.03 0.00 0.00 0.00 0.00 23.12 22.48 2z2d s ALA 195 CO 0.37 -0.09 -0.17 -1.01 0.00 0.00 0.00 175.76 174.86 2z2d s HIS 196 N 0.37 1.45 0.12 0.00 0.09 -0.49 -1.69 115.29 115.14 2z2d s HIS 196 Ca -0.02 -0.45 0.09 0.00 -0.00 0.00 0.00 55.06 54.68 2z2d s HIS 196 Cb -0.04 -0.80 -0.04 0.00 -0.00 0.00 0.00 32.58 31.70 2z2d s HIS 196 CO -0.02 0.12 -0.23 -0.06 -0.00 0.00 0.00 174.74 174.55 2z2d s PHE 197 N -1.26 1.99 -0.38 1.40 0.40 -0.93 -0.10 117.98 119.10 2z2d s PHE 197 Ca 0.02 -0.40 -0.29 0.00 -0.60 0.00 0.00 56.93 55.65 2z2d s PHE 197 Cb -0.10 -1.08 0.01 0.00 0.51 0.00 0.00 43.02 42.36 2z2d s PHE 197 CO 0.03 0.26 1.25 -0.51 0.70 0.00 0.00 175.22 176.95 2z2d s ASP 198 N -1.99 6.62 0.13 1.36 1.11 -1.02 -0.90 116.67 121.98 2z2d s ASP 198 Ca 0.10 0.88 -0.14 0.00 0.18 0.00 0.00 52.55 53.56 2z2d s ASP 198 Cb -0.10 -2.54 -0.01 0.00 1.07 0.00 0.00 42.92 41.34 2z2d s ASP 198 CO 0.05 -1.19 1.59 -0.08 1.18 0.00 0.00 175.17 176.73 2z2d h GLU 199 N 9.43 0.72 -1.52 8.23 4.22 -1.65 -2.88 114.58 131.13 2z2d h GLU 199 Ca -0.25 -0.21 0.46 0.00 0.08 0.00 0.00 59.36 59.44 2z2d h GLU 199 Cb 1.08 -0.07 -0.10 0.00 0.50 0.00 0.00 28.75 30.16 2z2d h GLU 199 CO 1.07 0.78 1.05 -0.44 -2.18 0.00 0.00 179.01 179.29 2z2d h ASP 200 N 0.56 0.12 -3.07 1.04 3.32 -1.88 -3.41 116.42 113.11 2z2d h ASP 200 Ca 0.12 0.06 -0.40 0.00 0.02 0.00 0.00 57.03 56.84 2z2d h ASP 200 Cb 0.44 0.06 0.22 0.00 0.22 0.00 0.00 39.33 40.26 2z2d h ASP 200 CO 0.02 -0.08 -0.10 -1.61 -1.72 0.00 0.00 179.24 175.75 2z2d s GLU 201 N -5.09 -2.49 -0.86 3.56 8.01 -1.09 -4.73 118.70 116.01 2z2d s GLU 201 Ca -0.06 0.34 -0.01 0.00 0.01 0.00 0.00 54.97 55.25 2z2d s GLU 201 Cb 0.27 -1.41 0.21 0.00 -4.31 0.00 0.00 34.13 28.90 2z2d s GLU 201 CO 0.84 -4.64 0.74 0.12 0.01 0.00 0.00 175.26 172.34 2z2d s PHE 202 N -2.29 3.85 -0.45 1.61 2.19 -1.26 -5.02 117.98 116.61 2z2d s PHE 202 Ca 0.69 -3.07 -0.29 0.00 0.33 0.00 0.00 56.93 54.59 2z2d s PHE 202 Cb -0.17 -3.17 0.01 0.00 -1.31 0.00 0.00 43.02 38.39 2z2d s PHE 202 CO 0.60 -0.71 1.36 -1.58 1.83 0.00 0.00 175.22 176.72 2z2d s TRP 203 N -1.35 2.45 -0.12 10.12 0.52 -1.26 -4.17 118.94 125.14 2z2d s TRP 203 Ca 0.27 0.64 0.00 0.00 0.02 0.00 0.00 56.10 57.04 2z2d s TRP 203 Cb -0.07 -4.35 0.02 0.00 -1.15 0.00 0.00 33.47 27.92 2z2d s TRP 203 CO -0.13 -1.85 -0.11 0.95 0.02 0.00 0.00 176.95 175.83 2z2d s THR 204 N 5.38 1.24 0.14 2.01 -4.23 -0.02 -4.14 115.64 116.03 2z2d s THR 204 Ca 0.57 -0.45 -0.02 0.00 -1.18 0.00 0.00 61.69 60.61 2z2d s THR 204 Cb -0.12 -1.20 -0.05 0.00 1.34 0.00 0.00 72.50 72.47 2z2d s THR 204 CO 0.31 0.40 0.34 0.42 -0.54 0.00 0.00 174.62 175.55 2z2d s THR 205 N 1.43 5.23 0.00 3.99 -4.23 -1.26 -4.12 115.64 116.69 2z2d s THR 205 Ca 0.01 -0.18 0.00 0.00 -1.18 0.00 0.00 61.69 60.34 2z2d s THR 205 Cb -0.13 -3.66 0.00 0.00 1.34 0.00 0.00 72.50 70.05 2z2d s THR 205 CO -0.07 0.00 0.00 1.57 -0.54 0.00 0.00 174.62 175.59 2z2d n HIS 206 N -0.07 0.00 -3.64 3.99 -0.00 -1.26 -4.75 115.22 109.49 2z2d n HIS 206 Ca -0.04 0.00 -0.07 0.00 0.46 0.00 0.00 57.72 58.07 2z2d n HIS 206 Cb 0.52 0.00 -0.07 0.00 -0.12 0.00 0.00 29.99 30.32 2z2d n HIS 206 CO 0.00 0.00 0.00 -1.12 0.46 0.00 0.00 176.34 175.68 2z2d s SER 207 N 0.00 -0.44 0.00 0.26 0.01 -1.26 -5.02 113.70 107.24 2z2d s SER 207 Ca 0.00 0.82 0.00 0.00 1.31 0.00 0.00 55.95 58.08 2z2d s SER 207 Cb 0.00 0.90 0.00 0.00 0.21 0.00 0.00 66.02 67.13 2z2d s SER 207 CO 0.00 -0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.12 2z2d n GLY 208 N 2.49 2.89 0.00 3.44 0.00 -1.26 -4.82 105.19 107.93 2z2d n GLY 208 Ca -0.14 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 0.00 0.09 3.74 -0.02 0.00 -1.26 -4.97 105.19 102.77 2z2d n GLY 209 Ca 0.00 0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 4.24 0.00 2.61 -4.23 -1.26 -4.76 115.64 112.25 2z2d s THR 210 Ca 0.00 1.94 0.06 0.00 -1.18 0.00 0.00 61.69 62.52 2z2d s THR 210 Cb 0.00 -4.24 -0.02 0.00 1.34 0.00 0.00 72.50 69.58 2z2d s THR 210 CO 0.00 0.34 -0.20 0.54 -0.54 0.00 0.00 174.62 174.76 2z2d s ASN 211 N -0.25 2.37 0.38 3.99 2.20 -1.26 -0.84 114.94 121.53 2z2d s ASN 211 Ca 0.47 -0.41 0.18 0.00 -0.94 0.00 0.00 52.86 52.16 2z2d s ASN 211 Cb -0.26 -0.24 0.72 0.00 -2.00 0.00 0.00 41.25 39.47 2z2d s ASN 211 CO 0.32 0.22 1.76 0.25 -2.94 0.00 0.00 177.10 176.71 2z2d h LEU 212 N 5.43 0.00 -0.11 3.54 7.12 -1.94 -2.94 115.31 126.41 2z2d h LEU 212 Ca -0.40 0.00 0.02 0.00 0.13 0.00 0.00 57.88 57.64 2z2d h LEU 212 Cb 1.15 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 41.25 2z2d h LEU 212 CO 0.47 0.38 -0.04 0.15 -0.13 0.00 0.00 178.44 179.27 2z2d h PHE 213 N 0.00 -0.08 0.11 1.25 3.04 -1.92 0.70 116.94 120.04 2z2d h PHE 213 Ca -0.00 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.95 2z2d h PHE 213 Cb 0.85 0.05 0.00 0.00 2.56 0.00 0.00 35.95 39.41 2z2d h PHE 213 CO 0.00 -0.06 -0.06 1.25 -2.02 0.00 0.00 178.31 177.42 2z2d h LEU 214 N -0.02 -0.13 -0.52 0.59 5.85 -1.78 -1.54 115.31 117.76 2z2d h LEU 214 Ca 0.06 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2z2d h LEU 214 Cb 0.10 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 2z2d h LEU 214 CO -0.12 -0.02 0.30 0.71 -0.34 0.00 0.00 178.44 178.98 2z2d h THR 215 N -0.23 1.17 -0.89 1.05 1.35 -1.42 -2.09 112.91 111.84 2z2d h THR 215 Ca -0.02 -0.40 0.06 0.00 -0.55 0.00 0.00 66.41 65.51 2z2d h THR 215 Cb 0.19 0.48 -0.06 0.00 -1.73 0.00 0.00 68.15 67.03 2z2d h THR 215 CO 0.03 0.17 0.56 0.00 -0.25 0.00 0.00 175.52 176.03 2z2d h ALA 216 N 1.14 1.23 -0.66 6.62 0.00 0.54 0.18 119.26 128.31 2z2d h ALA 216 Ca 0.19 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 2z2d h ALA 216 Cb 0.01 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2z2d h ALA 216 CO -0.03 0.31 0.08 0.28 0.00 0.00 0.00 179.25 179.88 2z2d h VAL 217 N 1.01 1.26 0.03 0.00 2.07 -0.89 0.24 116.25 119.97 2z2d h VAL 217 Ca 0.39 -1.07 -0.00 0.00 0.82 0.00 0.00 66.70 66.84 2z2d h VAL 217 Cb 0.18 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2z2d h VAL 217 CO -0.18 0.40 -0.01 -0.74 0.02 0.00 0.00 177.57 177.06 2z2d h HIS 218 N 1.02 -0.03 -0.60 1.57 6.17 -0.68 0.25 115.15 122.85 2z2d h HIS 218 Ca 0.20 -0.00 -0.05 0.00 0.71 0.00 0.00 60.37 61.23 2z2d h HIS 218 Cb 0.47 0.01 -0.03 0.00 2.52 0.00 0.00 27.41 30.39 2z2d h HIS 218 CO 0.03 0.46 0.18 1.05 0.71 0.00 0.00 177.93 180.37 2z2d h GLU 219 N -0.54 0.93 -0.18 5.26 -0.00 -0.66 -1.95 114.58 117.44 2z2d h GLU 219 Ca -0.00 -0.20 -0.12 0.00 -0.00 0.00 0.00 59.36 59.04 2z2d h GLU 219 Cb 0.50 -0.13 -0.01 0.00 -0.00 0.00 0.00 28.75 29.11 2z2d h GLU 219 CO 0.01 0.84 -0.39 0.82 -0.00 0.00 0.00 179.01 180.28 2z2d h ILE 220 N 0.85 1.30 -0.15 -1.06 2.04 -0.56 -2.99 117.51 116.94 2z2d h ILE 220 Ca 0.19 -1.52 -0.12 0.00 1.00 0.00 0.00 64.86 64.42 2z2d h ILE 220 Cb 0.29 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 2z2d h ILE 220 CO -0.01 0.47 -0.41 1.23 0.00 0.00 0.00 178.15 179.43 2z2d h GLY 221 N 1.13 0.37 0.96 5.37 0.00 -0.65 -1.29 103.07 108.95 2z2d h GLY 221 Ca 0.03 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 46.98 2z2d h GLY 221 CO 0.07 0.32 0.17 0.45 0.00 0.00 0.00 176.54 177.55 2z2d h HIS 222 N 0.28 0.73 -0.00 5.60 3.86 -1.22 0.78 115.15 125.19 2z2d h HIS 222 Ca 0.03 -0.06 -0.00 0.00 -1.16 0.00 0.00 60.37 59.17 2z2d h HIS 222 Cb 0.85 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 29.10 2z2d h HIS 222 CO 0.02 0.63 -0.00 0.77 0.86 0.00 0.00 177.93 180.21 2z2d h SER 223 N 0.62 0.00 -0.14 2.45 0.02 -1.49 -3.13 113.55 111.88 2z2d h SER 223 Ca 0.15 -0.56 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 2z2d h SER 223 Cb 0.23 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.77 2z2d h SER 223 CO -0.01 0.57 0.00 0.00 -1.14 0.00 0.00 176.83 176.25 2z2d n LEU 224 N -4.82 1.21 -3.97 5.07 -0.00 -0.50 -4.86 117.00 109.14 2z2d n LEU 224 Ca -0.09 -0.61 -0.12 0.00 -0.00 0.00 0.00 56.01 55.20 2z2d n LEU 224 Cb 0.28 -0.25 -0.02 0.00 -0.00 0.00 0.00 43.42 43.43 2z2d n LEU 224 CO 0.34 0.25 0.29 -0.83 -0.00 0.00 0.00 177.39 177.43 2z2d s GLY 225 N -0.71 0.90 0.00 1.47 0.00 0.27 -4.99 107.32 104.27 2z2d s GLY 225 Ca 0.10 -1.11 0.00 0.00 0.00 0.00 0.00 44.72 43.71 2z2d s GLY 225 CO 0.06 -0.67 0.00 1.04 0.00 0.00 0.00 173.10 173.52 2z2d n LEU 226 N -0.52 0.00 0.00 0.66 4.32 -1.26 -4.62 117.00 115.58 2z2d n LEU 226 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.96 2z2d n LEU 226 Cb 0.61 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.41 2z2d n LEU 226 CO 0.27 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.05 2z2d n GLY 227 N 5.00 -1.57 2.09 -0.72 0.00 -1.26 -4.51 105.19 104.22 2z2d n GLY 227 Ca 0.00 -1.10 -0.15 0.00 0.00 0.00 0.00 46.02 44.77 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 -3.73 0.00 1.61 8.25 -1.26 -4.94 115.22 115.15 2z2d n HIS 228 Ca 0.00 -0.73 0.00 0.00 -0.26 0.00 0.00 57.72 56.73 2z2d n HIS 228 Cb 0.00 -0.51 0.00 0.00 1.12 0.00 0.00 29.99 30.60 2z2d n HIS 228 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2z2d n SER 229 N -3.31 0.00 0.00 0.41 2.88 -1.26 -4.95 113.62 107.39 2z2d n SER 229 Ca 0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 2z2d n SER 229 Cb 0.31 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.77 2z2d n SER 229 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2z2d n SER 230 N -0.81 0.00 -4.66 -3.46 7.64 -1.26 -5.04 113.62 106.03 2z2d n SER 230 Ca 0.00 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.60 2z2d n SER 230 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 2z2d n SER 230 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2z2d s ASP 231 N 0.00 4.83 0.12 6.43 2.15 -1.26 -5.05 116.67 123.89 2z2d s ASP 231 Ca 0.00 -0.30 -0.20 0.00 0.43 0.00 0.00 52.55 52.48 2z2d s ASP 231 Cb 0.00 -1.07 -0.07 0.00 -0.30 0.00 0.00 42.92 41.48 2z2d s ASP 231 CO 0.00 0.14 1.75 -0.65 -0.17 0.00 0.00 175.17 176.23 2z2d h PRO 232 N 3.13 0.28 0.00 4.34 0.11 -1.98 -0.52 132.00 137.36 2z2d h PRO 232 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2z2d h PRO 232 Cb 1.18 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2z2d h PRO 232 CO 0.58 0.22 0.00 0.36 -0.21 0.00 0.00 178.00 178.95 2z2d n LYS 233 N -4.92 0.13 -2.23 1.05 2.85 -1.26 -4.62 118.16 109.16 2z2d n LYS 233 Ca -0.03 0.61 -0.43 0.00 -1.05 0.00 0.00 58.31 57.41 2z2d n LYS 233 Cb 0.05 -1.92 -0.02 0.00 -0.65 0.00 0.00 35.03 32.48 2z2d n LYS 233 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2z2d s ALA 234 N -3.49 3.64 -1.06 0.58 0.00 -0.20 -4.57 121.76 116.65 2z2d s ALA 234 Ca -0.02 0.68 -0.23 0.00 0.00 0.00 0.00 51.96 52.40 2z2d s ALA 234 Cb 0.06 -3.68 -0.01 0.00 0.00 0.00 0.00 23.12 19.49 2z2d s ALA 234 CO 0.20 -1.27 1.79 0.08 0.00 0.00 0.00 175.76 176.56 2z2d s VAL 235 N 3.72 3.70 0.00 0.00 1.01 -1.26 -1.85 120.40 125.71 2z2d s VAL 235 Ca 0.63 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.77 2z2d s VAL 235 Cb -0.27 -4.59 0.00 0.00 0.00 0.00 0.00 36.38 31.52 2z2d s VAL 235 CO 0.21 -1.38 0.00 0.23 0.00 0.00 0.00 175.10 174.17 2z2d n MET 236 N 8.65 0.00 -1.52 2.72 2.81 -1.26 -4.94 117.12 123.58 2z2d n MET 236 Ca 0.41 0.00 -0.40 0.00 -1.81 0.00 0.00 57.70 55.90 2z2d n MET 236 Cb 0.48 0.00 0.02 0.00 -0.71 0.00 0.00 33.22 33.01 2z2d n MET 236 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2z2d n PHE 237 N 0.00 0.06 -0.23 2.03 7.35 -0.77 -4.70 117.46 121.20 2z2d n PHE 237 Ca 0.00 0.52 0.08 0.00 -0.76 0.00 0.00 57.45 57.29 2z2d n PHE 237 Cb 0.00 -2.06 0.34 0.00 0.35 0.00 0.00 39.48 38.11 2z2d n PHE 237 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 2z2d h PRO 238 N 0.79 0.77 -6.01 -7.13 0.11 -1.94 -3.43 132.00 115.15 2z2d h PRO 238 Ca -0.44 -0.05 -0.73 0.00 0.11 0.00 0.00 66.00 64.89 2z2d h PRO 238 Cb 1.38 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2z2d h PRO 238 CO 0.51 0.51 1.27 2.41 -0.21 0.00 0.00 178.00 182.50 2z2d n THR 239 N -4.50 0.11 -2.71 -1.15 -1.04 -1.26 -4.84 114.28 98.89 2z2d n THR 239 Ca 0.13 -0.11 -0.42 0.00 -2.04 0.00 0.00 64.05 61.61 2z2d n THR 239 Cb 0.29 -1.05 -0.03 0.00 -1.82 0.00 0.00 70.33 67.72 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 6.06 2.63 -0.23 -1.42 5.04 -1.26 -4.97 117.35 123.21 2z2d s TYR 240 Ca 1.12 -0.71 -0.05 0.00 -2.44 0.00 0.00 57.07 55.00 2z2d s TYR 240 Cb -1.19 -4.50 -0.01 0.00 0.35 0.00 0.00 41.96 36.61 2z2d s TYR 240 CO 0.60 -1.81 -0.02 0.21 -1.34 0.00 0.00 175.55 173.20 2z2d s LYS 241 N 4.45 3.38 -0.06 4.97 2.36 -1.26 -5.07 119.74 128.51 2z2d s LYS 241 Ca 0.35 -0.63 -0.34 0.00 -2.55 0.00 0.00 55.97 52.80 2z2d s LYS 241 Cb -0.07 -3.09 -0.12 0.00 -1.05 0.00 0.00 37.83 33.51 2z2d s LYS 241 CO 0.01 -0.22 1.87 2.48 1.55 0.00 0.00 175.35 181.03 2z2d n TYR 242 N 4.82 2.35 -3.63 4.03 0.18 -1.26 -4.96 117.16 118.69 2z2d n TYR 242 Ca -0.17 -0.02 -0.22 0.00 1.88 0.00 0.00 57.90 59.36 2z2d n TYR 242 Cb 0.51 -2.67 -0.17 0.00 -0.38 0.00 0.00 39.34 36.63 2z2d n TYR 242 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2z2d s VAL 243 N 3.86 -0.14 0.00 -3.48 0.11 -1.26 -5.00 120.40 114.50 2z2d s VAL 243 Ca 0.91 0.14 0.00 0.00 -2.93 0.00 0.00 61.98 60.11 2z2d s VAL 243 Cb -0.67 -0.38 0.00 0.00 -1.53 0.00 0.00 36.38 33.81 2z2d s VAL 243 CO 0.50 -0.04 1.16 -0.90 -3.33 0.00 0.00 175.10 172.49 2z2d n ASP 244 N 5.30 3.30 0.00 3.54 5.75 -1.26 -4.63 116.55 128.54 2z2d n ASP 244 Ca -0.05 -1.90 0.00 0.00 -0.01 0.00 0.00 54.79 52.83 2z2d n ASP 244 Cb 0.50 -0.62 0.00 0.00 -1.03 0.00 0.00 41.12 39.96 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 0.91 0.00 0.01 2.12 5.41 -1.26 -4.83 119.36 121.73 2z2d n ILE 245 Ca 0.00 0.00 -0.16 0.00 1.00 0.00 0.00 62.75 63.59 2z2d n ILE 245 Cb 0.43 0.00 -0.14 0.00 -0.71 0.00 0.00 39.64 39.22 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 0.27 -0.09 4.38 -1.24 -1.98 -3.33 115.58 113.59 2z2d h ASN 246 Ca 0.00 -0.52 0.00 0.00 0.71 0.00 0.00 56.30 56.49 2z2d h ASN 246 Cb 0.00 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 38.96 2z2d h ASN 246 CO 0.00 1.46 0.00 0.35 -1.29 0.00 0.00 177.43 177.95 2z2d n THR 247 N -3.33 0.35 1.71 -3.57 -2.24 -1.26 -4.61 114.28 101.33 2z2d n THR 247 Ca -0.22 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 60.89 2z2d n THR 247 Cb 1.05 0.94 0.01 0.00 -2.10 0.00 0.00 70.33 70.23 2z2d n THR 247 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 2z2d n PHE 248 N 0.38 0.04 -1.28 4.78 -1.74 -1.25 -4.90 117.46 113.49 2z2d n PHE 248 Ca 0.06 -0.02 -0.35 0.00 -0.56 0.00 0.00 57.45 56.58 2z2d n PHE 248 Cb 0.26 -0.02 0.10 0.00 1.52 0.00 0.00 39.48 41.34 2z2d n PHE 248 CO 0.00 0.00 0.00 -2.13 -0.56 0.00 0.00 176.76 174.07 2z2d n ARG 249 N -0.33 0.42 -4.88 3.97 0.00 -1.26 -4.90 116.66 109.67 2z2d n ARG 249 Ca 0.01 0.20 -0.32 0.00 -0.00 0.00 0.00 57.85 57.74 2z2d n ARG 249 Cb 0.08 -2.30 -0.17 0.00 0.00 0.00 0.00 32.46 30.07 2z2d n ARG 249 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.63 177.15 2z2d s LEU 250 N -3.91 2.10 0.37 6.15 -0.00 -1.26 -4.75 118.68 117.37 2z2d s LEU 250 Ca 0.73 -0.58 -0.27 0.00 -0.00 0.00 0.00 54.13 54.00 2z2d s LEU 250 Cb -0.33 -1.43 -0.11 0.00 -0.00 0.00 0.00 46.19 44.32 2z2d s LEU 250 CO 0.50 0.11 1.34 -1.54 -0.00 0.00 0.00 176.35 176.77 2z2d n SER 251 N 3.86 3.00 -0.21 1.48 3.41 -1.26 -4.91 113.62 118.99 2z2d n SER 251 Ca -0.20 1.19 -0.04 0.00 -0.26 0.00 0.00 58.87 59.57 2z2d n SER 251 Cb 0.52 -1.53 0.07 0.00 -0.26 0.00 0.00 64.21 63.01 2z2d n SER 251 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z2d h ALA 252 N 2.56 0.79 -0.17 7.33 0.00 -1.99 -0.63 119.26 127.14 2z2d h ALA 252 Ca -0.48 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.34 2z2d h ALA 252 Cb 1.27 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2z2d h ALA 252 CO 0.62 0.06 -0.28 -0.44 0.00 0.00 0.00 179.25 179.21 2z2d h ASP 253 N 0.68 0.33 0.43 0.00 5.19 -1.97 -0.67 116.42 120.40 2z2d h ASP 253 Ca 0.25 -0.11 -0.02 0.00 -0.62 0.00 0.00 57.03 56.53 2z2d h ASP 253 Cb 0.08 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2z2d h ASP 253 CO -0.13 0.61 -0.21 -0.78 -3.12 0.00 0.00 179.24 175.61 2z2d h ASP 254 N 0.29 -0.49 -0.17 6.45 3.58 -1.55 0.17 116.42 124.71 2z2d h ASP 254 Ca 0.04 -0.08 -0.08 0.00 0.42 0.00 0.00 57.03 57.33 2z2d h ASP 254 Cb 0.65 0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.81 2z2d h ASP 254 CO 0.05 -0.20 -0.15 0.16 -2.88 0.00 0.00 179.24 176.22 2z2d h ILE 255 N -0.77 1.25 -0.11 2.25 3.07 -1.19 -2.65 117.51 119.36 2z2d h ILE 255 Ca -0.06 -1.11 -0.12 0.00 1.55 0.00 0.00 64.86 65.11 2z2d h ILE 255 Cb 0.53 1.17 -0.01 0.00 -0.27 0.00 0.00 36.82 38.24 2z2d h ILE 255 CO 0.10 0.36 -0.48 0.03 -1.05 0.00 0.00 178.15 177.11 2z2d h ARG 256 N 0.51 0.28 -0.10 0.16 3.08 -1.05 -2.58 114.38 114.67 2z2d h ARG 256 Ca 0.09 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 2z2d h ARG 256 Cb 0.56 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.61 2z2d h ARG 256 CO 0.04 0.70 -0.03 0.78 -1.07 0.00 0.00 179.97 180.39 2z2d h GLY 257 N 1.30 0.22 0.95 0.04 0.00 -0.32 0.11 103.07 105.37 2z2d h GLY 257 Ca 0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 2z2d h GLY 257 CO 0.08 0.17 0.17 0.16 0.00 0.00 0.00 176.54 177.12 2z2d h ILE 258 N -0.13 1.17 0.00 2.60 3.07 -1.50 -2.11 117.51 120.61 2z2d h ILE 258 Ca 0.03 -0.48 0.00 0.00 1.55 0.00 0.00 64.86 65.96 2z2d h ILE 258 Cb 0.46 0.82 0.00 0.00 -0.27 0.00 0.00 36.82 37.83 2z2d h ILE 258 CO 0.01 0.18 0.00 0.06 -1.05 0.00 0.00 178.15 177.35 2z2d h GLN 259 N 0.44 0.00 0.00 0.16 3.07 -1.48 -2.95 115.11 114.35 2z2d h GLN 259 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.86 2z2d h GLN 259 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.68 2z2d h GLN 259 CO -0.02 0.00 0.00 1.03 0.09 0.00 0.00 178.83 179.93 2z2d h SER 260 N 0.00 0.00 0.00 0.06 0.87 -0.05 -2.52 113.55 111.92 2z2d h SER 260 Ca 0.00 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.49 2z2d h SER 260 Cb 0.60 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.55 2z2d h SER 260 CO 0.00 0.00 -0.44 0.25 -0.53 0.00 0.00 176.83 176.11 2z2d h LEU 261 N 0.00 0.00 -7.75 2.23 5.85 -1.57 -3.44 115.31 110.63 2z2d h LEU 261 Ca 0.00 -0.59 -0.76 0.00 0.84 0.00 0.00 57.88 57.37 2z2d h LEU 261 Cb 0.25 0.00 -0.29 0.00 0.37 0.00 0.00 40.66 40.99 2z2d h LEU 261 CO 0.00 1.05 -0.05 -0.72 -0.34 0.00 0.00 178.44 178.38 2z2d s TYR 262 N -2.16 3.65 0.00 1.25 -0.85 -0.95 -5.19 117.35 113.10 2z2d s TYR 262 Ca -0.19 -2.21 0.00 0.00 -0.52 0.00 0.00 57.07 54.15 2z2d s TYR 262 Cb 0.01 -3.63 0.00 0.00 0.38 0.00 0.00 41.96 38.72 2z2d s TYR 262 CO 0.50 -0.94 0.00 0.41 -1.52 0.00 0.00 175.55 174.00