#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z2d n PRO 107 N 0.00 0.39 -4.48 1.61 -0.02 -1.26 -4.91 135.00 126.34 2z2d n PRO 107 Ca 0.00 -0.32 -0.34 0.00 -2.02 0.00 0.00 63.50 60.83 2z2d n PRO 107 Cb 0.00 -2.51 -0.12 0.00 -0.02 0.00 0.00 33.50 30.86 2z2d n PRO 107 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2z2d s VAL 108 N 9.01 3.82 -0.43 -1.45 1.01 -1.26 -5.00 120.40 126.10 2z2d s VAL 108 Ca 1.12 -0.40 0.06 0.00 0.00 0.00 0.00 61.98 62.76 2z2d s VAL 108 Cb -0.53 -2.64 0.32 0.00 0.00 0.00 0.00 36.38 33.54 2z2d s VAL 108 CO 0.32 0.53 1.18 1.87 0.00 0.00 0.00 175.10 179.00 2z2d n TRP 109 N 3.13 -2.43 -3.74 5.22 -0.00 -1.26 -5.14 117.44 113.22 2z2d n TRP 109 Ca -0.18 -1.88 -0.14 0.00 -0.00 0.00 0.00 57.50 55.31 2z2d n TRP 109 Cb 0.53 1.56 -0.09 0.00 -0.00 0.00 0.00 31.31 33.30 2z2d n TRP 109 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 177.69 176.71 2z2d s ARG 110 N 0.23 0.62 0.00 5.87 1.70 -1.26 -5.00 118.95 121.10 2z2d s ARG 110 Ca 0.21 0.09 0.00 0.00 -0.47 0.00 0.00 55.73 55.56 2z2d s ARG 110 Cb 0.30 0.28 0.00 0.00 -0.57 0.00 0.00 34.95 34.96 2z2d s ARG 110 CO -0.08 -0.15 0.00 1.63 -1.08 0.00 0.00 175.30 175.63 2z2d n LYS 111 N 1.81 0.00 0.10 3.89 4.76 -1.26 -4.96 118.16 122.50 2z2d n LYS 111 Ca -0.18 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.23 2z2d n LYS 111 Cb 0.57 0.00 0.21 0.00 -1.84 0.00 0.00 35.03 33.96 2z2d n LYS 111 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2z2d h HIS 112 N 0.00 0.25 -3.65 2.13 2.76 -1.94 -3.41 115.15 111.29 2z2d h HIS 112 Ca 0.00 -0.08 -0.70 0.00 -2.20 0.00 0.00 60.37 57.40 2z2d h HIS 112 Cb 0.00 -0.05 -0.28 0.00 1.55 0.00 0.00 27.41 28.62 2z2d h HIS 112 CO 0.00 0.64 -0.59 -0.47 -1.30 0.00 0.00 177.93 176.21 2z2d s TYR 113 N -4.04 3.27 -0.11 5.26 5.04 -1.26 0.78 117.35 126.28 2z2d s TYR 113 Ca -0.04 -1.42 -0.06 0.00 -2.44 0.00 0.00 57.07 53.11 2z2d s TYR 113 Cb 0.13 -2.35 -0.04 0.00 0.35 0.00 0.00 41.96 40.06 2z2d s TYR 113 CO 0.77 -0.74 0.11 0.42 -1.34 0.00 0.00 175.55 174.77 2z2d s ILE 114 N 1.41 5.22 0.26 3.14 1.01 0.12 -4.98 121.20 127.38 2z2d s ILE 114 Ca -0.01 0.10 0.09 0.00 0.00 0.00 0.00 60.65 60.83 2z2d s ILE 114 Cb -0.20 -3.26 -0.04 0.00 0.01 0.00 0.00 42.46 38.97 2z2d s ILE 114 CO 0.03 0.61 -0.00 0.42 0.00 0.00 0.00 174.94 176.00 2z2d s THR 115 N -0.98 3.46 0.03 2.92 -4.23 -1.26 -1.19 115.64 114.38 2z2d s THR 115 Ca 0.14 -1.89 -0.13 0.00 -1.18 0.00 0.00 61.69 58.63 2z2d s THR 115 Cb -0.12 -2.84 0.02 0.00 1.34 0.00 0.00 72.50 70.90 2z2d s THR 115 CO 0.04 -0.36 0.28 -0.31 -0.54 0.00 0.00 174.62 173.72 2z2d s TYR 116 N -2.30 -0.09 -0.06 3.99 1.51 -0.36 -1.78 117.35 118.26 2z2d s TYR 116 Ca 0.31 0.00 -0.03 0.00 -1.01 0.00 0.00 57.07 56.35 2z2d s TYR 116 Cb -0.07 0.07 0.04 0.00 -0.11 0.00 0.00 41.96 41.89 2z2d s TYR 116 CO 0.20 -0.45 0.12 0.50 -1.11 0.00 0.00 175.55 174.80 2z2d s ARG 117 N -2.18 -0.00 -0.31 -0.62 6.06 -0.77 -0.19 118.95 120.95 2z2d s ARG 117 Ca -0.08 0.45 -0.23 0.00 -2.50 0.00 0.00 55.73 53.38 2z2d s ARG 117 Cb -0.02 -0.33 -0.00 0.00 0.06 0.00 0.00 34.95 34.65 2z2d s ARG 117 CO -0.01 -0.29 0.74 0.42 -2.50 0.00 0.00 175.30 173.67 2z2d s ILE 118 N 2.02 4.83 0.16 4.11 -1.09 -1.26 -1.28 121.20 128.70 2z2d s ILE 118 Ca 0.01 1.09 -0.23 0.00 -2.23 0.00 0.00 60.65 59.29 2z2d s ILE 118 Cb -0.12 -4.11 0.04 0.00 -1.58 0.00 0.00 42.46 36.70 2z2d s ILE 118 CO -0.05 -0.22 1.35 -3.20 -1.23 0.00 0.00 174.94 171.59 2z2d n ASN 119 N 6.12 -0.79 0.20 3.58 2.85 -0.55 -4.68 115.26 122.00 2z2d n ASN 119 Ca 0.02 1.55 0.00 0.00 -0.11 0.00 0.00 54.58 56.04 2z2d n ASN 119 Cb 0.48 -0.26 0.00 0.00 1.24 0.00 0.00 39.78 41.24 2z2d n ASN 119 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 2z2d n ASN 120 N -5.17 -3.19 0.00 1.20 2.85 -1.26 -5.06 115.26 104.63 2z2d n ASN 120 Ca 0.05 0.77 0.00 0.00 -0.11 0.00 0.00 54.58 55.28 2z2d n ASN 120 Cb 0.28 3.03 0.00 0.00 1.24 0.00 0.00 39.78 44.33 2z2d n ASN 120 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2z2d n TYR 121 N -3.39 0.00 -0.96 1.20 4.02 -1.26 -5.14 117.16 111.63 2z2d n TYR 121 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2z2d n TYR 121 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 2z2d n TYR 121 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2z2d n THR 122 N 0.00 -3.35 -0.09 -0.72 -2.24 -1.26 -4.59 114.28 102.03 2z2d n THR 122 Ca 0.00 1.38 -0.14 0.00 -2.27 0.00 0.00 64.05 63.02 2z2d n THR 122 Cb 0.00 -1.93 -0.04 0.00 -2.10 0.00 0.00 70.33 66.26 2z2d n THR 122 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2z2d h PRO 123 N 0.87 0.78 0.00 -0.78 0.13 -1.98 -3.40 132.00 127.61 2z2d h PRO 123 Ca 0.00 -0.45 -0.18 0.00 -0.87 0.00 0.00 66.00 64.50 2z2d h PRO 123 Cb 0.09 0.03 -0.03 0.00 0.13 0.00 0.00 31.00 31.22 2z2d h PRO 123 CO 0.00 1.07 -1.50 -0.40 -0.23 0.00 0.00 178.00 176.94 2z2d n ASP 124 N -4.16 1.01 -4.42 1.44 5.68 -1.26 -5.06 116.55 109.77 2z2d n ASP 124 Ca -0.04 0.17 -0.44 0.00 -0.50 0.00 0.00 54.79 53.98 2z2d n ASP 124 Cb 0.53 -0.41 -0.01 0.00 -1.14 0.00 0.00 41.12 40.10 2z2d n ASP 124 CO 0.00 0.00 0.00 0.80 -1.33 0.00 0.00 177.20 176.67 2z2d n MET 125 N -3.64 0.42 -2.43 0.11 1.56 -1.26 -4.84 117.12 107.04 2z2d n MET 125 Ca -0.22 0.15 -0.40 0.00 -0.27 0.00 0.00 57.70 56.95 2z2d n MET 125 Cb 0.60 -1.32 -0.04 0.00 2.15 0.00 0.00 33.22 34.61 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 -0.92 7.20 0.00 6.12 0.01 -1.26 -4.73 114.94 121.35 2z2d s ASN 126 Ca 0.62 2.29 -0.25 0.00 -0.71 0.00 0.00 52.86 54.81 2z2d s ASN 126 Cb -0.70 -2.62 -0.19 0.00 0.41 0.00 0.00 41.25 38.15 2z2d s ASN 126 CO 0.59 -0.22 1.37 0.03 -1.51 0.00 0.00 177.10 177.36 2z2d h ARG 127 N 4.06 -0.01 -0.82 -0.60 3.08 -1.88 0.49 114.38 118.71 2z2d h ARG 127 Ca -0.46 0.00 0.13 0.00 0.07 0.00 0.00 59.98 59.71 2z2d h ARG 127 Cb 1.21 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.20 2z2d h ARG 127 CO 0.68 0.37 0.54 1.49 -1.07 0.00 0.00 179.97 181.98 2z2d h GLU 128 N -0.39 0.63 -0.25 0.04 4.57 -1.96 0.12 114.58 117.34 2z2d h GLU 128 Ca -0.00 -0.04 -0.17 0.00 -1.18 0.00 0.00 59.36 57.98 2z2d h GLU 128 Cb 0.38 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 28.82 2z2d h GLU 128 CO 0.00 0.42 -0.51 -0.44 -1.18 0.00 0.00 179.01 177.30 2z2d h ASP 129 N 0.65 0.78 -0.05 1.04 3.32 -1.71 0.49 116.42 120.94 2z2d h ASP 129 Ca 0.40 -0.40 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2z2d h ASP 129 Cb 0.63 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 2z2d h ASP 129 CO -0.16 1.15 0.01 0.58 -1.72 0.00 0.00 179.24 179.09 2z2d h VAL 130 N 0.56 1.21 -0.36 -1.35 2.07 0.14 0.20 116.25 118.72 2z2d h VAL 130 Ca 0.02 -0.64 -0.15 0.00 0.82 0.00 0.00 66.70 66.74 2z2d h VAL 130 Cb 1.07 1.54 -0.00 0.00 -1.52 0.00 0.00 31.29 32.38 2z2d h VAL 130 CO 0.11 0.18 -0.38 0.44 0.02 0.00 0.00 177.57 177.93 2z2d h ASP 131 N -0.15 0.95 -0.49 0.57 3.32 -1.10 -2.10 116.42 117.41 2z2d h ASP 131 Ca 0.02 -0.47 -0.07 0.00 0.02 0.00 0.00 57.03 56.52 2z2d h ASP 131 Cb 0.27 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 2z2d h ASP 131 CO 0.00 1.23 0.02 0.22 -1.72 0.00 0.00 179.24 178.98 2z2d h TYR 132 N 0.69 0.93 -0.08 4.55 3.20 -0.87 -0.53 116.97 124.85 2z2d h TYR 132 Ca 0.05 -0.15 -0.01 0.00 3.14 0.00 0.00 58.73 61.76 2z2d h TYR 132 Cb 0.97 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.99 2z2d h TYR 132 CO 0.07 0.87 0.03 0.00 -1.64 0.00 0.00 178.16 177.48 2z2d h ALA 133 N 0.94 0.10 -0.14 1.82 0.00 -0.58 -1.69 119.26 119.71 2z2d h ALA 133 Ca 0.14 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2z2d h ALA 133 Cb 0.49 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2z2d h ALA 133 CO 0.02 -0.30 -0.17 -0.84 0.00 0.00 0.00 179.25 177.96 2z2d h ILE 134 N -0.05 1.19 -0.18 0.00 3.07 -1.34 -2.11 117.51 118.09 2z2d h ILE 134 Ca 0.03 -0.87 -0.04 0.00 1.55 0.00 0.00 64.86 65.53 2z2d h ILE 134 Cb 0.19 1.28 -0.01 0.00 -0.27 0.00 0.00 36.82 38.01 2z2d h ILE 134 CO -0.00 0.27 -0.02 -0.09 -1.05 0.00 0.00 178.15 177.25 2z2d h ARG 135 N 0.21 0.34 -0.33 0.16 2.43 -0.84 -1.15 114.38 115.20 2z2d h ARG 135 Ca 0.04 -0.12 -0.02 0.00 -0.81 0.00 0.00 59.98 59.07 2z2d h ARG 135 Cb 0.43 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 2z2d h ARG 135 CO 0.03 0.58 0.14 -0.22 -1.51 0.00 0.00 179.97 178.99 2z2d h LYS 136 N 0.07 0.48 -0.61 0.20 1.63 -1.12 -2.23 116.57 115.00 2z2d h LYS 136 Ca 0.05 -0.08 -0.03 0.00 -0.85 0.00 0.00 60.65 59.74 2z2d h LYS 136 Cb 0.44 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.96 2z2d h LYS 136 CO 0.01 0.47 0.27 0.00 -3.45 0.00 0.00 179.45 176.75 2z2d h ALA 137 N 0.99 1.33 -0.42 5.00 0.00 -1.38 -2.01 119.26 122.77 2z2d h ALA 137 Ca 0.11 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2z2d h ALA 137 Cb 0.16 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2z2d h ALA 137 CO -0.01 0.51 0.18 0.74 0.00 0.00 0.00 179.25 180.67 2z2d h PHE 138 N 0.86 0.63 -0.37 0.00 0.04 -0.90 -1.26 116.94 115.94 2z2d h PHE 138 Ca 0.21 -0.04 -0.07 0.00 2.80 0.00 0.00 57.97 60.87 2z2d h PHE 138 Cb 0.13 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.07 2z2d h PHE 138 CO 0.01 0.54 -0.05 -0.56 -0.60 0.00 0.00 178.31 177.65 2z2d h GLN 139 N 0.53 0.60 -0.17 1.51 3.07 -1.10 0.27 115.11 119.83 2z2d h GLN 139 Ca 0.14 -0.15 -0.12 0.00 0.09 0.00 0.00 58.65 58.60 2z2d h GLN 139 Cb 0.17 -0.07 -0.01 0.00 0.08 0.00 0.00 27.48 27.64 2z2d h GLN 139 CO -0.01 0.66 -0.43 0.28 0.09 0.00 0.00 178.83 179.41 2z2d h VAL 140 N 0.56 1.31 0.09 1.86 2.07 -1.04 0.48 116.25 121.60 2z2d h VAL 140 Ca 0.11 -1.59 -0.28 0.00 0.82 0.00 0.00 66.70 65.76 2z2d h VAL 140 Cb 0.43 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 2z2d h VAL 140 CO 0.02 0.49 -1.39 -0.50 0.02 0.00 0.00 177.57 176.21 2z2d h TRP 141 N 0.33 0.36 0.03 1.57 -0.00 -0.85 -3.24 115.95 114.14 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 1.27 -0.24 1.03 -0.00 0.00 0.00 178.44 180.53 2z2d h SER 142 N 0.05 0.15 0.06 -3.49 0.87 -0.43 0.45 113.55 111.22 2z2d h SER 142 Ca -0.18 -0.92 0.00 0.00 -1.23 0.00 0.00 61.79 59.45 2z2d h SER 142 Cb 1.97 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.88 2z2d h SER 142 CO 0.16 1.06 0.00 -0.46 -0.53 0.00 0.00 176.83 177.06 2z2d n ASN 143 N -4.49 0.31 -0.00 6.23 2.04 0.17 -0.96 115.26 118.56 2z2d n ASN 143 Ca -0.11 0.64 0.02 0.00 -0.44 0.00 0.00 54.58 54.69 2z2d n ASN 143 Cb 0.55 -0.68 -0.03 0.00 -2.53 0.00 0.00 39.78 37.10 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 -1.91 0.00 -3.97 3.53 0.24 -1.22 -5.04 118.33 109.96 2z2d n VAL 144 Ca -0.00 -0.38 -0.09 0.00 -2.04 0.00 0.00 64.34 61.82 2z2d n VAL 144 Cb 0.04 1.00 -0.11 0.00 -1.47 0.00 0.00 33.84 33.29 2z2d n VAL 144 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2z2d s THR 145 N -1.46 0.10 0.14 3.34 -1.32 0.15 -3.44 115.64 113.14 2z2d s THR 145 Ca 0.02 -0.79 -0.11 0.00 -1.21 0.00 0.00 61.69 59.60 2z2d s THR 145 Cb 0.04 -0.23 -0.07 0.00 -1.51 0.00 0.00 72.50 70.73 2z2d s THR 145 CO 0.20 -0.44 1.44 1.55 -2.21 0.00 0.00 174.62 175.16 2z2d h PRO 146 N 4.84 0.88 -6.02 7.08 0.13 -1.84 -3.39 132.00 133.69 2z2d h PRO 146 Ca -0.31 -0.52 -0.68 0.00 -0.87 0.00 0.00 66.00 63.62 2z2d h PRO 146 Cb 1.21 0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 2z2d h PRO 146 CO 0.42 1.16 1.35 1.28 -0.23 0.00 0.00 178.00 181.99 2z2d n LEU 147 N -4.02 2.18 -4.83 1.56 4.77 -1.26 -4.92 117.00 110.48 2z2d n LEU 147 Ca -0.03 0.51 -0.31 0.00 -0.03 0.00 0.00 56.01 56.14 2z2d n LEU 147 Cb 0.60 -1.25 0.03 0.00 -2.33 0.00 0.00 43.42 40.47 2z2d n LEU 147 CO 0.50 -0.67 0.71 -0.54 -1.33 0.00 0.00 177.39 176.06 2z2d s LYS 148 N 5.86 3.18 0.04 3.23 3.01 0.23 -4.69 119.74 130.62 2z2d s LYS 148 Ca 1.08 0.93 0.05 0.00 -1.01 0.00 0.00 55.97 57.02 2z2d s LYS 148 Cb -0.89 -2.02 -0.02 0.00 -1.01 0.00 0.00 37.83 33.89 2z2d s LYS 148 CO 0.51 -0.90 -0.13 -0.06 0.51 0.00 0.00 175.35 175.27 2z2d s PHE 149 N -3.00 1.17 -0.30 3.18 0.08 -1.26 0.12 117.98 117.96 2z2d s PHE 149 Ca 0.58 -0.38 -0.02 0.00 0.12 0.00 0.00 56.93 57.23 2z2d s PHE 149 Cb -0.13 -0.69 0.18 0.00 -0.57 0.00 0.00 43.02 41.81 2z2d s PHE 149 CO 0.52 0.03 0.60 -1.12 -0.10 0.00 0.00 175.22 175.15 2z2d s SER 150 N -1.26 -1.34 -0.10 1.36 0.01 -0.34 -4.96 113.70 107.07 2z2d s SER 150 Ca 0.00 0.94 -0.15 0.00 1.31 0.00 0.00 55.95 58.05 2z2d s SER 150 Cb -0.08 2.17 -0.05 0.00 0.21 0.00 0.00 66.02 68.27 2z2d s SER 150 CO 0.01 -0.26 0.36 -0.75 0.41 0.00 0.00 173.24 173.02 2z2d s LYS 151 N 2.86 4.11 0.45 12.44 2.20 -1.26 -1.22 119.74 139.32 2z2d s LYS 151 Ca 0.18 0.26 0.07 0.00 -0.36 0.00 0.00 55.97 56.12 2z2d s LYS 151 Cb -0.15 -3.35 -0.02 0.00 -1.51 0.00 0.00 37.83 32.81 2z2d s LYS 151 CO -0.21 0.40 0.29 0.96 -0.36 0.00 0.00 175.35 176.43 2z2d s ILE 152 N -0.08 2.18 -0.09 5.43 -4.36 0.74 -4.92 121.20 120.11 2z2d s ILE 152 Ca 0.21 -1.55 -0.05 0.00 -0.26 0.00 0.00 60.65 58.99 2z2d s ILE 152 Cb -0.15 -2.73 -0.02 0.00 1.25 0.00 0.00 42.46 40.81 2z2d s ILE 152 CO 0.08 0.00 -0.10 0.78 0.24 0.00 0.00 174.94 175.94 2z2d h ASN 153 N 1.13 0.00 -1.09 4.36 -0.26 -1.96 -3.36 115.58 114.39 2z2d h ASN 153 Ca -0.41 0.00 -0.37 0.00 -0.56 0.00 0.00 56.30 54.96 2z2d h ASN 153 Cb 1.27 0.00 -0.37 0.00 -1.06 0.00 0.00 38.32 38.17 2z2d h ASN 153 CO 0.63 0.46 -1.09 1.07 -1.06 0.00 0.00 177.43 177.44 2z2d n THR 154 N -3.73 0.60 -1.54 2.81 5.66 -1.26 -4.76 114.28 112.06 2z2d n THR 154 Ca -0.04 -3.19 0.06 0.00 -3.05 0.00 0.00 64.05 57.82 2z2d n THR 154 Cb 0.15 0.52 0.09 0.00 -1.55 0.00 0.00 70.33 69.55 2z2d n THR 154 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2z2d n GLY 155 N -0.02 3.22 2.25 1.09 0.00 -1.26 -5.06 105.19 105.41 2z2d n GLY 155 Ca 0.11 -0.77 -0.02 0.00 0.00 0.00 0.00 46.02 45.34 2z2d n GLY 155 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2z2d n MET 156 N -0.80 -2.65 -2.82 1.61 1.56 -1.26 -5.06 117.12 107.70 2z2d n MET 156 Ca 0.10 2.22 -0.20 0.00 -0.27 0.00 0.00 57.70 59.55 2z2d n MET 156 Cb 0.70 -3.75 0.06 0.00 2.15 0.00 0.00 33.22 32.38 2z2d n MET 156 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2z2d s ALA 157 N -0.74 4.23 -0.09 -5.12 0.00 -1.26 -4.95 121.76 113.82 2z2d s ALA 157 Ca -0.10 -1.76 -0.26 0.00 0.00 0.00 0.00 51.96 49.84 2z2d s ALA 157 Cb 0.01 -1.78 -0.22 0.00 0.00 0.00 0.00 23.12 21.13 2z2d s ALA 157 CO 0.52 -0.88 0.91 -0.44 0.00 0.00 0.00 175.76 175.87 2z2d h ASP 158 N 0.06 -0.02 -3.48 0.00 3.32 -1.79 -3.42 116.42 111.10 2z2d h ASP 158 Ca -0.36 -0.75 -0.67 0.00 0.02 0.00 0.00 57.03 55.27 2z2d h ASP 158 Cb 1.28 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.53 2z2d h ASP 158 CO 0.44 0.77 -0.73 0.27 -1.72 0.00 0.00 179.24 178.26 2z2d s ILE 159 N -2.94 3.04 -0.10 0.35 -5.25 -0.74 -4.22 121.20 111.35 2z2d s ILE 159 Ca -0.17 -0.89 -0.17 0.00 -0.99 0.00 0.00 60.65 58.43 2z2d s ILE 159 Cb -0.01 -2.51 -0.05 0.00 2.95 0.00 0.00 42.46 42.84 2z2d s ILE 159 CO 0.64 0.24 0.43 -0.76 -1.79 0.00 0.00 174.94 173.70 2z2d s LEU 160 N 1.37 4.31 -0.31 0.37 1.02 -1.26 -1.84 118.68 122.35 2z2d s LEU 160 Ca 0.02 0.79 -0.11 0.00 0.02 0.00 0.00 54.13 54.85 2z2d s LEU 160 Cb -0.16 -2.62 -0.02 0.00 0.02 0.00 0.00 46.19 43.41 2z2d s LEU 160 CO -0.04 0.09 0.18 -0.69 0.02 0.00 0.00 176.35 175.91 2z2d s VAL 161 N 0.23 4.98 0.04 -1.59 1.01 -0.41 0.08 120.40 124.74 2z2d s VAL 161 Ca 0.24 -0.18 0.04 0.00 0.00 0.00 0.00 61.98 62.08 2z2d s VAL 161 Cb -0.15 -3.49 -0.02 0.00 0.00 0.00 0.00 36.38 32.72 2z2d s VAL 161 CO 0.10 0.11 -0.13 -0.69 0.00 0.00 0.00 175.10 174.49 2z2d s VAL 162 N 1.69 1.01 -0.25 2.92 1.01 -0.52 -1.49 120.40 124.77 2z2d s VAL 162 Ca 0.06 -0.98 -0.07 0.00 0.00 0.00 0.00 61.98 60.99 2z2d s VAL 162 Cb -0.17 -0.93 -0.03 0.00 0.00 0.00 0.00 36.38 35.25 2z2d s VAL 162 CO 0.09 -0.04 0.07 -0.36 0.00 0.00 0.00 175.10 174.86 2z2d s PHE 163 N -0.88 3.08 0.24 5.22 0.08 -1.26 -1.35 117.98 123.11 2z2d s PHE 163 Ca 0.00 -0.43 0.01 0.00 0.12 0.00 0.00 56.93 56.64 2z2d s PHE 163 Cb -0.08 -2.24 -0.05 0.00 -0.57 0.00 0.00 43.02 40.08 2z2d s PHE 163 CO 0.01 -0.36 0.07 0.00 -0.10 0.00 0.00 175.22 174.84 2z2d s ALA 164 N 1.61 1.66 0.38 5.36 0.00 0.14 -4.74 121.76 126.18 2z2d s ALA 164 Ca 0.06 -1.81 0.08 0.00 0.00 0.00 0.00 51.96 50.29 2z2d s ALA 164 Cb -0.15 0.91 -0.03 0.00 0.00 0.00 0.00 23.12 23.86 2z2d s ALA 164 CO 0.04 -0.42 0.32 -0.98 0.00 0.00 0.00 175.76 174.72 2z2d s ARG 165 N -4.00 2.58 0.29 0.00 3.03 -1.26 0.11 118.95 119.70 2z2d s ARG 165 Ca 0.34 -1.46 -0.25 0.00 2.03 0.00 0.00 55.73 56.40 2z2d s ARG 165 Cb 0.07 -2.38 -0.16 0.00 -1.03 0.00 0.00 34.95 31.45 2z2d s ARG 165 CO 0.11 -0.06 0.33 0.41 -1.13 0.00 0.00 175.30 174.97 2z2d n GLY 166 N -1.44 -2.17 2.18 3.88 0.00 -1.26 -2.78 105.19 103.61 2z2d n GLY 166 Ca 0.01 0.18 -0.08 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.46 -0.61 -0.12 4.61 0.00 -1.26 -4.73 120.51 117.94 2z2d n ALA 167 Ca 0.15 0.09 -0.21 0.00 0.00 0.00 0.00 53.44 53.48 2z2d n ALA 167 Cb 0.32 -2.03 -0.07 0.00 0.00 0.00 0.00 19.45 17.67 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 -3.02 0.07 -3.44 0.00 -0.00 -1.12 -4.75 115.22 102.96 2z2d n HIS 168 Ca -0.04 0.03 0.00 0.00 -0.00 0.00 0.00 57.72 57.71 2z2d n HIS 168 Cb 0.54 -0.80 0.00 0.00 -0.00 0.00 0.00 29.99 29.73 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 1.35 -1.31 2.64 -1.39 0.00 -1.26 -4.84 105.19 100.39 2z2d n GLY 169 Ca -0.36 -0.99 -0.17 0.00 0.00 0.00 0.00 46.02 44.49 2z2d n GLY 169 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z2d n ASP 170 N 1.32 -5.52 0.00 1.61 9.92 -1.26 -2.21 116.55 120.41 2z2d n ASP 170 Ca 0.00 0.43 0.00 0.00 -0.53 0.00 0.00 54.79 54.69 2z2d n ASP 170 Cb 0.00 -4.55 0.00 0.00 -0.64 0.00 0.00 41.12 35.93 2z2d n ASP 170 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2z2d n PHE 171 N -2.36 0.00 -1.91 1.24 3.72 -1.26 -4.98 117.46 111.92 2z2d n PHE 171 Ca -0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.23 2z2d n PHE 171 Cb 0.64 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.18 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 0.00 0.00 0.00 1.38 -0.00 -0.94 -5.03 115.22 110.64 2z2d n HIS 172 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2z2d n HIS 172 Cb 0.00 -0.86 0.00 0.00 -0.00 0.00 0.00 29.99 29.13 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 -1.51 0.00 -3.00 1.57 0.00 -1.26 -4.42 120.51 111.89 2z2d n ALA 173 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2z2d n ALA 173 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 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 0.00 -0.08 -0.01 0.00 -0.00 -1.26 -4.61 117.46 111.49 2z2d n PHE 174 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.45 57.44 2z2d n PHE 174 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 39.48 39.48 2z2d n PHE 174 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 2z2d n ASP 175 N -0.21 0.26 -1.22 -2.13 2.03 -1.26 -4.75 116.55 109.26 2z2d n ASP 175 Ca 0.00 0.06 0.14 0.00 0.52 0.00 0.00 54.79 55.51 2z2d n ASP 175 Cb 0.00 -0.53 -0.06 0.00 -0.72 0.00 0.00 41.12 39.81 2z2d n ASP 175 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2z2d n GLY 176 N 1.51 -2.24 2.55 0.27 0.00 -1.26 -4.78 105.19 101.24 2z2d n GLY 176 Ca -0.02 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.22 2z2d n GLY 176 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z2d n LYS 177 N -3.88 -0.51 0.00 1.61 4.01 -1.26 -4.69 118.16 113.43 2z2d n LYS 177 Ca -0.05 0.13 0.00 0.00 -0.51 0.00 0.00 58.31 57.88 2z2d n LYS 177 Cb 0.58 -3.54 0.00 0.00 -0.51 0.00 0.00 35.03 31.56 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 -1.77 0.26 7.00 0.72 0.00 -1.26 -4.83 105.19 105.32 2z2d n GLY 178 Ca 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.44 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 0.93 3.52 -0.02 0.00 -1.26 -4.47 105.19 103.89 2z2d n GLY 179 Ca 0.00 0.65 -0.28 0.00 0.00 0.00 0.00 46.02 46.39 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 2.03 0.00 -0.61 1.01 -1.26 -4.96 121.20 117.41 2z2d s ILE 180 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.66 2z2d s ILE 180 Cb 0.00 -2.14 0.00 0.00 0.01 0.00 0.00 42.46 40.33 2z2d s ILE 180 CO 0.00 -0.01 0.00 -0.11 0.00 0.00 0.00 174.94 174.82 2z2d n LEU 181 N -4.79 1.61 -4.00 2.97 7.94 -1.26 -4.78 117.00 114.68 2z2d n LEU 181 Ca 0.03 0.00 0.03 0.00 -1.11 0.00 0.00 56.01 54.96 2z2d n LEU 181 Cb 0.55 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.51 2z2d n LEU 181 CO 0.57 0.26 1.09 0.00 -1.11 0.00 0.00 177.39 178.21 2z2d s ALA 182 N -1.57 -2.46 -0.10 1.96 0.00 -1.26 -1.90 121.76 116.43 2z2d s ALA 182 Ca 0.00 -0.01 -0.21 0.00 0.00 0.00 0.00 51.96 51.74 2z2d s ALA 182 Cb 0.00 0.92 0.05 0.00 0.00 0.00 0.00 23.12 24.09 2z2d s ALA 182 CO 0.00 -1.15 0.52 -3.38 0.00 0.00 0.00 175.76 171.75 2z2d s HIS 183 N -2.02 -0.50 0.01 0.00 -3.43 -0.55 -4.96 115.29 103.85 2z2d s HIS 183 Ca 0.30 1.02 -0.09 0.00 -0.80 0.00 0.00 55.06 55.49 2z2d s HIS 183 Cb -0.01 0.24 0.01 0.00 -1.43 0.00 0.00 32.58 31.38 2z2d s HIS 183 CO -0.00 -0.41 0.18 0.00 -2.00 0.00 0.00 174.74 172.50 2z2d s ALA 184 N -0.62 -0.41 0.90 -1.38 0.00 -1.26 -1.16 121.76 117.83 2z2d s ALA 184 Ca -0.07 -0.10 -0.10 0.00 0.00 0.00 0.00 51.96 51.69 2z2d s ALA 184 Cb -0.03 0.15 0.20 0.00 0.00 0.00 0.00 23.12 23.43 2z2d s ALA 184 CO 0.05 -0.26 1.22 1.19 0.00 0.00 0.00 175.76 177.96 2z2d n PHE 185 N 1.22 -3.56 -0.27 0.00 3.01 -1.22 -4.98 117.46 111.65 2z2d n PHE 185 Ca -0.22 -1.45 0.00 0.00 1.01 0.00 0.00 57.45 56.79 2z2d n PHE 185 Cb 0.56 -0.93 0.00 0.00 -0.01 0.00 0.00 39.48 39.11 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 -3.47 -1.00 3.53 1.37 0.00 -1.26 -3.82 105.19 100.55 2z2d n GLY 186 Ca 0.17 -1.62 -0.33 0.00 0.00 0.00 0.00 46.02 44.24 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 -0.30 1.97 -4.32 1.61 -0.04 -1.26 -2.22 135.00 130.43 2z2d n PRO 187 Ca 0.00 -2.61 -0.17 0.00 -0.04 0.00 0.00 63.50 60.68 2z2d n PRO 187 Cb 0.00 -3.62 -0.10 0.00 -0.04 0.00 0.00 33.50 29.74 2z2d n PRO 187 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2z2d s GLY 188 N 5.81 1.36 0.86 0.55 0.00 -1.26 -5.00 107.32 109.63 2z2d s GLY 188 Ca 0.64 -1.64 -0.14 0.00 0.00 0.00 0.00 44.72 43.58 2z2d s GLY 188 CO 0.12 -1.71 0.94 -1.26 0.00 0.00 0.00 173.10 171.19 2z2d n SER 189 N -0.34 -0.88 0.00 1.64 2.88 -1.26 -3.64 113.62 112.01 2z2d n SER 189 Ca -0.08 -1.20 0.00 0.00 -1.33 0.00 0.00 58.87 56.26 2z2d n SER 189 Cb 0.61 -0.79 0.00 0.00 -0.75 0.00 0.00 64.21 63.28 2z2d n SER 189 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2z2d n GLY 190 N -2.45 2.95 0.15 0.46 0.00 -1.26 0.49 105.19 105.53 2z2d n GLY 190 Ca 0.12 0.30 -0.08 0.00 0.00 0.00 0.00 46.02 46.36 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 1.05 -1.29 -0.61 6.09 -1.95 -3.44 117.51 117.36 2z2d h ILE 191 Ca 0.00 -0.15 -0.71 0.00 -1.37 0.00 0.00 64.86 62.63 2z2d h ILE 191 Cb 0.00 0.59 0.07 0.00 0.47 0.00 0.00 36.82 37.95 2z2d h ILE 191 CO 0.00 0.08 -0.02 0.61 -3.07 0.00 0.00 178.15 175.75 2z2d n GLY 192 N -1.19 -0.54 0.05 8.18 0.00 0.18 -0.66 105.19 111.20 2z2d n GLY 192 Ca -0.00 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.60 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 1.82 2.91 3.28 -0.02 0.00 -0.94 -4.47 105.19 107.76 2z2d n GLY 193 Ca 0.18 -0.76 -0.34 0.00 0.00 0.00 0.00 46.02 45.10 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 1.89 -3.40 -3.87 1.61 8.00 0.17 -4.36 116.55 116.60 2z2d n ASP 194 Ca 0.00 0.28 -0.11 0.00 0.71 0.00 0.00 54.79 55.66 2z2d n ASP 194 Cb 0.00 -1.06 -0.11 0.00 -0.02 0.00 0.00 41.12 39.93 2z2d n ASP 194 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z2d s ALA 195 N -2.26 -0.29 -0.12 2.24 0.00 0.11 -3.42 121.76 118.01 2z2d s ALA 195 Ca 0.51 0.01 0.03 0.00 0.00 0.00 0.00 51.96 52.50 2z2d s ALA 195 Cb -0.20 -0.01 0.01 0.00 0.00 0.00 0.00 23.12 22.92 2z2d s ALA 195 CO 0.73 -0.15 -0.20 -1.01 0.00 0.00 0.00 175.76 175.12 2z2d s HIS 196 N -0.88 2.43 0.09 0.00 3.76 -0.31 -1.44 115.29 118.95 2z2d s HIS 196 Ca -0.10 -1.16 0.05 0.00 -0.15 0.00 0.00 55.06 53.70 2z2d s HIS 196 Cb -0.06 -1.67 -0.04 0.00 1.11 0.00 0.00 32.58 31.92 2z2d s HIS 196 CO 0.01 -0.53 0.01 -0.06 -0.85 0.00 0.00 174.74 173.32 2z2d s PHE 197 N 0.76 3.02 -0.94 1.40 0.40 -0.46 -1.47 117.98 120.69 2z2d s PHE 197 Ca -0.09 -0.01 -0.24 0.00 -0.60 0.00 0.00 56.93 55.99 2z2d s PHE 197 Cb -0.16 -1.55 -0.00 0.00 0.51 0.00 0.00 43.02 41.82 2z2d s PHE 197 CO 0.00 0.49 1.71 0.16 0.70 0.00 0.00 175.22 178.28 2z2d s ASP 198 N -2.34 5.77 0.00 1.36 1.47 -0.80 0.28 116.67 122.41 2z2d s ASP 198 Ca 0.26 -0.99 0.22 0.00 1.18 0.00 0.00 52.55 53.22 2z2d s ASP 198 Cb -0.12 -2.56 1.13 0.00 -0.34 0.00 0.00 42.92 41.03 2z2d s ASP 198 CO 0.19 -2.17 1.72 1.21 0.68 0.00 0.00 175.17 176.80 2z2d n GLU 199 N 8.89 0.33 0.08 2.11 4.07 0.12 -2.43 120.64 133.80 2z2d n GLU 199 Ca 0.36 0.07 -0.12 0.00 -0.06 0.00 0.00 57.16 57.41 2z2d n GLU 199 Cb 0.49 -1.50 -0.13 0.00 -0.06 0.00 0.00 31.44 30.24 2z2d n GLU 199 CO 0.00 0.00 0.00 0.22 -0.06 0.00 0.00 177.13 177.29 2z2d h ASP 200 N 0.00 0.25 -3.45 4.31 3.58 -1.86 -3.46 116.42 115.78 2z2d h ASP 200 Ca 0.00 -0.27 -0.42 0.00 0.42 0.00 0.00 57.03 56.76 2z2d h ASP 200 Cb 0.20 -0.08 0.19 0.00 1.72 0.00 0.00 39.33 41.37 2z2d h ASP 200 CO 0.00 1.22 0.08 -1.83 -2.88 0.00 0.00 179.24 175.83 2z2d s GLU 201 N -2.67 -1.28 -0.50 0.28 -1.05 -1.02 -4.53 118.70 107.92 2z2d s GLU 201 Ca -0.03 0.13 -0.17 0.00 -0.15 0.00 0.00 54.97 54.75 2z2d s GLU 201 Cb 0.08 -1.57 0.08 0.00 -0.44 0.00 0.00 34.13 32.28 2z2d s GLU 201 CO 0.85 -3.79 0.51 0.12 0.95 0.00 0.00 175.26 173.90 2z2d s PHE 202 N -2.82 3.16 0.00 4.83 5.36 -1.26 -4.88 117.98 122.37 2z2d s PHE 202 Ca 0.69 -0.87 -0.30 0.00 -0.96 0.00 0.00 56.93 55.50 2z2d s PHE 202 Cb -0.13 -3.45 -0.04 0.00 -0.34 0.00 0.00 43.02 39.06 2z2d s PHE 202 CO 0.57 -0.95 1.12 -1.58 -1.46 0.00 0.00 175.22 172.92 2z2d s TRP 203 N 2.04 3.46 -0.29 10.12 0.52 -1.26 -4.68 118.94 128.84 2z2d s TRP 203 Ca 0.08 1.43 0.02 0.00 0.02 0.00 0.00 56.10 57.65 2z2d s TRP 203 Cb -0.24 -3.31 0.08 0.00 -1.15 0.00 0.00 33.47 28.85 2z2d s TRP 203 CO 0.08 -0.82 -0.01 0.95 0.02 0.00 0.00 176.95 177.17 2z2d s THR 204 N 1.39 1.90 -0.12 2.01 -4.23 -0.15 -4.88 115.64 111.56 2z2d s THR 204 Ca 0.55 -1.78 0.01 0.00 -1.18 0.00 0.00 61.69 59.29 2z2d s THR 204 Cb -0.25 -2.25 -0.01 0.00 1.34 0.00 0.00 72.50 71.33 2z2d s THR 204 CO 0.26 -0.35 -0.16 0.42 -0.54 0.00 0.00 174.62 174.26 2z2d s THR 205 N 1.16 2.82 -0.85 3.99 -4.23 -1.26 -4.25 115.64 113.02 2z2d s THR 205 Ca 0.02 -0.75 0.00 0.00 -1.18 0.00 0.00 61.69 59.78 2z2d s THR 205 Cb -0.19 -2.16 0.00 0.00 1.34 0.00 0.00 72.50 71.49 2z2d s THR 205 CO -0.09 0.54 0.00 1.41 -0.54 0.00 0.00 174.62 175.94 2z2d n HIS 206 N 3.42 -0.20 0.00 3.99 8.25 -1.26 -4.83 115.22 124.59 2z2d n HIS 206 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 2z2d n HIS 206 Cb 0.53 -2.00 0.00 0.00 1.12 0.00 0.00 29.99 29.63 2z2d n HIS 206 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2z2d n SER 207 N 0.45 0.00 0.00 0.41 2.88 -1.26 -5.14 113.62 110.95 2z2d n SER 207 Ca -0.10 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.44 2z2d n SER 207 Cb 0.43 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.89 2z2d n SER 207 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2z2d n GLY 208 N 2.05 -0.16 0.00 0.46 0.00 -1.26 -5.12 105.19 101.16 2z2d n GLY 208 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.51 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 -0.50 3.71 -0.02 0.00 -1.26 -4.97 105.19 102.14 2z2d n GLY 209 Ca 0.00 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 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 -4.00 3.14 0.02 2.61 -4.23 -1.26 -4.74 115.64 107.18 2z2d s THR 210 Ca 0.00 0.76 0.02 0.00 -1.18 0.00 0.00 61.69 61.30 2z2d s THR 210 Cb 0.00 -3.49 -0.02 0.00 1.34 0.00 0.00 72.50 70.34 2z2d s THR 210 CO 0.00 0.04 -0.07 0.54 -0.54 0.00 0.00 174.62 174.59 2z2d s ASN 211 N 1.40 0.85 0.51 3.99 2.20 -1.26 -0.98 114.94 121.65 2z2d s ASN 211 Ca 0.67 -0.35 0.26 0.00 -0.94 0.00 0.00 52.86 52.49 2z2d s ASN 211 Cb -0.38 -0.02 1.37 0.00 -2.00 0.00 0.00 41.25 40.22 2z2d s ASN 211 CO 0.30 -0.07 2.05 0.17 -2.94 0.00 0.00 177.10 176.61 2z2d h LEU 212 N 5.16 0.00 -0.82 3.54 -0.00 -1.93 -1.12 115.31 120.14 2z2d h LEU 212 Ca -0.33 0.00 0.11 0.00 -0.00 0.00 0.00 57.88 57.66 2z2d h LEU 212 Cb 1.20 0.00 -0.08 0.00 -0.00 0.00 0.00 40.66 41.78 2z2d h LEU 212 CO 0.45 0.13 0.45 0.15 -0.00 0.00 0.00 178.44 179.62 2z2d h PHE 213 N 0.00 0.80 -0.05 0.17 3.04 -1.93 0.51 116.94 119.48 2z2d h PHE 213 Ca -0.00 0.03 0.02 0.00 3.98 0.00 0.00 57.97 62.00 2z2d h PHE 213 Cb 0.35 -0.23 -0.03 0.00 2.56 0.00 0.00 35.95 38.60 2z2d h PHE 213 CO 0.00 0.28 -0.09 -0.07 -2.02 0.00 0.00 178.31 176.41 2z2d h LEU 214 N 0.71 -0.26 -0.80 0.59 -0.00 -1.60 0.23 115.31 114.17 2z2d h LEU 214 Ca 0.41 0.05 -0.12 0.00 -0.00 0.00 0.00 57.88 58.22 2z2d h LEU 214 Cb 0.45 0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 41.23 2z2d h LEU 214 CO -0.29 -0.13 -0.43 0.71 -0.00 0.00 0.00 178.44 178.31 2z2d h THR 215 N -0.13 1.32 -0.23 0.22 1.35 -1.52 -2.21 112.91 111.71 2z2d h THR 215 Ca 0.05 -1.60 -0.03 0.00 -0.55 0.00 0.00 66.41 64.28 2z2d h THR 215 Cb 0.20 1.68 -0.01 0.00 -1.73 0.00 0.00 68.15 68.29 2z2d h THR 215 CO -0.13 0.49 0.01 0.00 -0.25 0.00 0.00 175.52 175.64 2z2d h ALA 216 N 1.24 0.31 -0.66 6.62 0.00 0.48 0.28 119.26 127.54 2z2d h ALA 216 Ca 0.02 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 2z2d h ALA 216 Cb 0.89 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 2z2d h ALA 216 CO 0.07 0.02 0.08 0.28 0.00 0.00 0.00 179.25 179.71 2z2d h VAL 217 N 0.18 1.27 0.00 0.00 2.07 -0.52 0.21 116.25 119.46 2z2d h VAL 217 Ca 0.07 -1.07 -0.00 0.00 0.82 0.00 0.00 66.70 66.51 2z2d h VAL 217 Cb 0.38 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2z2d h VAL 217 CO 0.01 0.40 -0.00 -0.74 0.02 0.00 0.00 177.57 177.26 2z2d h HIS 218 N 1.04 -0.00 -0.63 1.57 6.17 -1.32 -1.55 115.15 120.42 2z2d h HIS 218 Ca 0.20 -0.00 -0.04 0.00 0.71 0.00 0.00 60.37 61.24 2z2d h HIS 218 Cb 0.48 0.00 -0.03 0.00 2.52 0.00 0.00 27.41 30.38 2z2d h HIS 218 CO 0.04 0.56 0.25 1.05 0.71 0.00 0.00 177.93 180.54 2z2d h GLU 219 N -0.57 0.95 -0.55 5.26 4.11 -0.43 -1.88 114.58 121.47 2z2d h GLU 219 Ca -0.00 -0.18 -0.07 0.00 0.07 0.00 0.00 59.36 59.18 2z2d h GLU 219 Cb 0.57 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2z2d h GLU 219 CO 0.00 0.81 0.05 0.82 0.07 0.00 0.00 179.01 180.76 2z2d h ILE 220 N 0.89 1.25 -0.19 -1.06 2.04 -0.63 -2.64 117.51 117.16 2z2d h ILE 220 Ca 0.21 -1.00 -0.11 0.00 1.00 0.00 0.00 64.86 64.97 2z2d h ILE 220 Cb 0.21 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 2z2d h ILE 220 CO -0.02 0.36 -0.34 1.23 0.00 0.00 0.00 178.15 179.39 2z2d h GLY 221 N 1.00 0.44 1.07 5.37 0.00 -0.97 -1.69 103.07 108.29 2z2d h GLY 221 Ca 0.17 -0.39 -0.11 0.00 0.00 0.00 0.00 47.33 47.00 2z2d h GLY 221 CO 0.02 0.35 -0.12 0.45 0.00 0.00 0.00 176.54 177.24 2z2d h HIS 222 N 0.34 1.09 -0.30 5.60 3.86 -1.09 -3.13 115.15 121.53 2z2d h HIS 222 Ca 0.04 -0.23 -0.15 0.00 -1.16 0.00 0.00 60.37 58.86 2z2d h HIS 222 Cb 0.77 -0.27 -0.00 0.00 1.06 0.00 0.00 27.41 28.97 2z2d h HIS 222 CO 0.02 1.04 -0.41 0.77 0.86 0.00 0.00 177.93 180.21 2z2d h SER 223 N 0.83 0.88 -1.28 2.45 0.02 -1.37 -3.19 113.55 111.89 2z2d h SER 223 Ca 0.13 -0.50 0.45 0.00 -0.84 0.00 0.00 61.79 61.03 2z2d h SER 223 Cb 0.68 -0.25 -0.15 0.00 0.14 0.00 0.00 62.40 62.83 2z2d h SER 223 CO 0.05 1.21 0.80 -0.07 -1.14 0.00 0.00 176.83 177.68 2z2d h LEU 224 N 0.57 0.25 0.00 5.07 3.38 -1.24 -3.43 115.31 119.90 2z2d h LEU 224 Ca 0.03 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2z2d h LEU 224 Cb 1.01 0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2z2d h LEU 224 CO 0.10 -0.27 0.00 0.61 0.09 0.00 0.00 178.44 178.96 2z2d n GLY 225 N -1.46 3.64 3.92 0.83 0.00 -1.21 -5.03 105.19 105.88 2z2d n GLY 225 Ca 0.39 -0.53 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 2z2d n GLY 225 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2z2d s LEU 226 N 0.00 4.35 0.00 0.99 2.34 -1.26 -5.05 118.68 120.04 2z2d s LEU 226 Ca 0.00 0.25 0.00 0.00 0.06 0.00 0.00 54.13 54.44 2z2d s LEU 226 Cb 0.00 -2.94 0.00 0.00 -0.56 0.00 0.00 46.19 42.69 2z2d s LEU 226 CO 0.00 0.15 0.00 0.61 -1.06 0.00 0.00 176.35 176.05 2z2d n GLY 227 N 0.13 0.83 0.00 -3.48 0.00 -1.26 -4.00 105.19 97.41 2z2d n GLY 227 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 0.22 1.61 -0.00 -1.26 -4.74 115.22 111.05 2z2d n HIS 228 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.72 57.74 2z2d n HIS 228 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 29.97 2z2d n HIS 228 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 2z2d n SER 229 N 0.00 0.46 0.00 0.41 3.41 -1.26 -4.99 113.62 111.65 2z2d n SER 229 Ca 0.00 -0.73 0.00 0.00 -0.26 0.00 0.00 58.87 57.88 2z2d n SER 229 Cb 0.00 0.81 0.00 0.00 -0.26 0.00 0.00 64.21 64.76 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 -0.84 0.00 -4.24 4.04 2.88 -1.26 -5.00 113.62 109.21 2z2d n SER 230 Ca 0.01 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.41 2z2d n SER 230 Cb 0.08 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.44 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 -3.40 1.77 0.53 -3.46 1.11 -1.26 -5.04 116.67 106.92 2z2d s ASP 231 Ca 0.00 -0.97 0.25 0.00 0.18 0.00 0.00 52.55 52.01 2z2d s ASP 231 Cb 0.00 -0.01 1.39 0.00 1.07 0.00 0.00 42.92 45.37 2z2d s ASP 231 CO 0.00 -0.30 2.01 -0.65 1.18 0.00 0.00 175.17 177.40 2z2d h PRO 232 N 2.96 0.00 -0.70 8.23 0.11 -2.02 0.26 132.00 140.85 2z2d h PRO 232 Ca -0.37 0.00 0.20 0.00 0.11 0.00 0.00 66.00 65.94 2z2d h PRO 232 Cb 1.19 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 2z2d h PRO 232 CO 0.61 0.00 0.79 1.57 -0.21 0.00 0.00 178.00 180.75 2z2d h LYS 233 N 0.00 0.00 -5.59 1.05 2.10 -1.97 -3.38 116.57 108.78 2z2d h LYS 233 Ca 0.23 0.00 -0.59 0.00 -2.00 0.00 0.00 60.65 58.29 2z2d h LYS 233 Cb 0.95 0.00 -0.10 0.00 -0.90 0.00 0.00 32.23 32.18 2z2d h LYS 233 CO -0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 179.45 177.43 2z2d s ALA 234 N -4.54 3.53 -1.16 0.07 0.00 0.08 -3.37 121.76 116.37 2z2d s ALA 234 Ca -0.04 -0.35 0.15 0.00 0.00 0.00 0.00 51.96 51.73 2z2d s ALA 234 Cb 0.15 -2.83 0.70 0.00 0.00 0.00 0.00 23.12 21.14 2z2d s ALA 234 CO 0.52 -0.42 1.47 1.55 0.00 0.00 0.00 175.76 178.88 2z2d n VAL 235 N 4.49 0.80 -0.74 0.00 3.14 -1.26 -1.50 118.33 123.26 2z2d n VAL 235 Ca -0.04 0.20 0.08 0.00 -2.96 0.00 0.00 64.34 61.62 2z2d n VAL 235 Cb 0.50 -0.94 0.38 0.00 -1.06 0.00 0.00 33.84 32.72 2z2d n VAL 235 CO 0.00 0.00 0.00 0.80 -6.46 0.00 0.00 176.83 171.17 2z2d n MET 236 N -1.42 4.38 -1.68 1.45 0.00 -1.26 -4.75 117.12 113.85 2z2d n MET 236 Ca 0.05 -2.99 -0.42 0.00 0.00 0.00 0.00 57.70 54.35 2z2d n MET 236 Cb 0.16 -2.11 0.00 0.00 0.00 0.00 0.00 33.22 31.27 2z2d n MET 236 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2z2d n PHE 237 N 0.82 2.00 -0.05 1.12 7.35 -0.56 -4.68 117.46 123.46 2z2d n PHE 237 Ca 0.27 0.54 -0.08 0.00 -0.76 0.00 0.00 57.45 57.42 2z2d n PHE 237 Cb 1.06 -2.36 -0.02 0.00 0.35 0.00 0.00 39.48 38.51 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 2.18 -0.23 -6.98 -7.13 0.11 -1.95 -3.42 132.00 114.59 2z2d h PRO 238 Ca -0.46 0.02 -0.54 0.00 0.11 0.00 0.00 66.00 65.12 2z2d h PRO 238 Cb 1.30 0.05 0.11 0.00 0.11 0.00 0.00 31.00 32.58 2z2d h PRO 238 CO 0.61 -0.15 0.71 0.99 -0.21 0.00 0.00 178.00 179.94 2z2d s THR 239 N -6.09 2.10 0.22 -1.15 2.01 -1.26 -5.02 115.64 106.45 2z2d s THR 239 Ca -0.15 0.09 -0.04 0.00 0.31 0.00 0.00 61.69 61.91 2z2d s THR 239 Cb 0.12 -3.06 -0.05 0.00 0.01 0.00 0.00 72.50 69.52 2z2d s THR 239 CO 0.68 0.02 0.45 -0.47 -0.69 0.00 0.00 174.62 174.60 2z2d s TYR 240 N -1.19 3.48 0.00 4.92 6.14 -1.26 -5.07 117.35 124.36 2z2d s TYR 240 Ca 0.59 0.52 0.00 0.00 0.64 0.00 0.00 57.07 58.82 2z2d s TYR 240 Cb -0.44 -1.99 0.00 0.00 0.42 0.00 0.00 41.96 39.95 2z2d s TYR 240 CO 0.57 0.32 0.00 1.17 0.64 0.00 0.00 175.55 178.25 2z2d n LYS 241 N -0.54 0.00 -1.70 4.97 0.00 -1.26 -5.13 118.16 114.50 2z2d n LYS 241 Ca -0.03 0.00 -0.55 0.00 0.00 0.00 0.00 58.31 57.73 2z2d n LYS 241 Cb 0.53 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 35.50 2z2d n LYS 241 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.40 179.88 2z2d n TYR 242 N 0.00 2.15 -0.30 5.64 0.18 -1.26 -4.83 117.16 118.74 2z2d n TYR 242 Ca 0.00 0.36 0.11 0.00 1.88 0.00 0.00 57.90 60.26 2z2d n TYR 242 Cb 0.00 -2.53 0.30 0.00 -0.38 0.00 0.00 39.34 36.74 2z2d n TYR 242 CO 0.00 0.00 0.00 1.33 -2.08 0.00 0.00 176.86 176.11 2z2d n VAL 243 N 4.80 0.95 0.00 -3.48 0.24 -1.26 -4.92 118.33 114.66 2z2d n VAL 243 Ca 0.25 -0.98 0.00 0.00 -2.04 0.00 0.00 64.34 61.58 2z2d n VAL 243 Cb 0.18 0.55 0.00 0.00 -1.47 0.00 0.00 33.84 33.10 2z2d n VAL 243 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2z2d n ASP 244 N 1.57 0.00 0.00 -1.34 5.75 -1.26 -4.03 116.55 117.24 2z2d n ASP 244 Ca 0.23 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 55.01 2z2d n ASP 244 Cb 0.61 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.70 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 -2.00 0.00 -0.23 2.12 5.41 -1.26 -4.65 119.36 118.75 2z2d n ILE 245 Ca 0.00 0.00 0.31 0.00 1.00 0.00 0.00 62.75 64.06 2z2d n ILE 245 Cb 0.00 0.00 0.65 0.00 -0.71 0.00 0.00 39.64 39.58 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 0.00 -0.02 4.38 -0.73 -2.04 0.17 115.58 117.34 2z2d h ASN 246 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2z2d h ASN 246 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.59 2z2d h ASN 246 CO 0.00 0.00 -0.05 0.35 -0.37 0.00 0.00 177.43 177.36 2z2d n THR 247 N -3.67 0.00 -1.55 -3.57 -2.24 -1.26 -4.92 114.28 97.08 2z2d n THR 247 Ca 0.23 -0.48 -0.14 0.00 -2.27 0.00 0.00 64.05 61.40 2z2d n THR 247 Cb 1.30 1.32 -0.09 0.00 -2.10 0.00 0.00 70.33 70.77 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 0.77 1.03 -4.16 4.78 -0.00 0.59 -4.87 117.46 115.59 2z2d n PHE 248 Ca 0.09 -0.05 -0.29 0.00 -0.00 0.00 0.00 57.45 57.21 2z2d n PHE 248 Cb 0.40 -2.47 -0.08 0.00 -0.00 0.00 0.00 39.48 37.33 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 8.69 2.47 -0.06 -4.13 3.00 -1.26 -5.07 118.95 122.60 2z2d s ARG 249 Ca 0.92 -0.96 0.05 0.00 -1.00 0.00 0.00 55.73 54.74 2z2d s ARG 249 Cb -0.15 -2.46 -0.01 0.00 0.00 0.00 0.00 34.95 32.33 2z2d s ARG 249 CO 0.13 0.50 -0.23 -0.51 0.00 0.00 0.00 175.30 175.20 2z2d s LEU 250 N -2.58 2.02 0.27 -0.88 1.02 -1.26 -4.70 118.68 112.56 2z2d s LEU 250 Ca 0.26 -0.47 -0.30 0.00 0.02 0.00 0.00 54.13 53.65 2z2d s LEU 250 Cb -0.11 -1.25 -0.10 0.00 0.02 0.00 0.00 46.19 44.75 2z2d s LEU 250 CO 0.18 0.21 1.36 -0.44 0.02 0.00 0.00 176.35 177.68 2z2d s SER 251 N -0.04 6.76 0.21 2.29 0.01 -1.22 -4.91 113.70 116.81 2z2d s SER 251 Ca -0.05 2.61 -0.10 0.00 1.31 0.00 0.00 55.95 59.71 2z2d s SER 251 Cb -0.14 -2.63 0.16 0.00 0.21 0.00 0.00 66.02 63.62 2z2d s SER 251 CO 0.04 -0.59 1.88 0.00 0.41 0.00 0.00 173.24 174.97 2z2d h ALA 252 N 4.48 0.96 -0.55 1.44 0.00 -1.99 -0.49 119.26 123.11 2z2d h ALA 252 Ca -0.47 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.32 2z2d h ALA 252 Cb 1.22 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2z2d h ALA 252 CO 0.73 0.39 0.09 0.22 0.00 0.00 0.00 179.25 180.68 2z2d h ASP 253 N 1.03 0.82 0.44 0.00 1.82 -1.97 0.83 116.42 119.40 2z2d h ASP 253 Ca 0.28 -0.17 -0.02 0.00 -0.39 0.00 0.00 57.03 56.72 2z2d h ASP 253 Cb -0.10 -0.22 0.00 0.00 0.68 0.00 0.00 39.33 39.69 2z2d h ASP 253 CO -0.06 0.83 -0.21 0.44 -1.61 0.00 0.00 179.24 178.63 2z2d h ASP 254 N 0.83 -0.50 -0.20 2.28 3.32 -1.51 0.25 116.42 120.89 2z2d h ASP 254 Ca 0.17 -0.07 -0.08 0.00 0.02 0.00 0.00 57.03 57.07 2z2d h ASP 254 Cb 0.37 0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 2z2d h ASP 254 CO 0.01 -0.22 -0.14 0.16 -1.72 0.00 0.00 179.24 177.33 2z2d h ILE 255 N -0.78 1.25 -0.15 0.35 3.07 -1.17 -2.69 117.51 117.38 2z2d h ILE 255 Ca -0.06 -1.12 -0.14 0.00 1.55 0.00 0.00 64.86 65.09 2z2d h ILE 255 Cb 0.54 1.14 -0.01 0.00 -0.27 0.00 0.00 36.82 38.23 2z2d h ILE 255 CO 0.10 0.37 -0.49 0.03 -1.05 0.00 0.00 178.15 177.11 2z2d h ARG 256 N 0.55 0.40 -0.03 0.16 3.08 -0.77 -2.54 114.38 115.23 2z2d h ARG 256 Ca 0.09 -0.23 -0.00 0.00 0.07 0.00 0.00 59.98 59.91 2z2d h ARG 256 Cb 0.56 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.63 2z2d h ARG 256 CO 0.04 0.80 0.00 0.78 -1.07 0.00 0.00 179.97 180.52 2z2d h GLY 257 N 1.20 0.05 0.96 0.04 0.00 -0.20 0.42 103.07 105.55 2z2d h GLY 257 Ca 0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 2z2d h GLY 257 CO 0.08 0.03 0.21 0.16 0.00 0.00 0.00 176.54 177.03 2z2d h ILE 258 N -0.22 1.17 0.00 2.60 3.07 -1.51 -1.46 117.51 121.15 2z2d h ILE 258 Ca 0.01 -0.47 -0.10 0.00 1.55 0.00 0.00 64.86 65.85 2z2d h ILE 258 Cb 0.29 0.72 -0.01 0.00 -0.27 0.00 0.00 36.82 37.54 2z2d h ILE 258 CO 0.00 0.18 -0.46 0.06 -1.05 0.00 0.00 178.15 176.88 2z2d h GLN 259 N 0.53 0.00 0.00 0.16 -0.00 -1.45 -2.79 115.11 111.57 2z2d h GLN 259 Ca 0.14 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.78 2z2d h GLN 259 Cb 0.10 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.58 2z2d h GLN 259 CO -0.02 0.46 -0.08 1.03 -0.00 0.00 0.00 178.83 180.22 2z2d h SER 260 N 0.00 0.00 0.00 0.06 0.87 0.33 -2.99 113.55 111.82 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 0.93 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.89 2z2d h SER 260 CO 0.06 0.08 0.00 0.18 -0.53 0.00 0.00 176.83 176.62 2z2d n LEU 261 N -3.16 1.18 -3.49 2.23 4.77 -0.59 -4.36 117.00 113.58 2z2d n LEU 261 Ca 0.02 0.22 -0.40 0.00 -0.03 0.00 0.00 56.01 55.82 2z2d n LEU 261 Cb 0.46 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.56 2z2d n LEU 261 CO 0.32 0.00 1.73 0.00 -1.33 0.00 0.00 177.39 178.11 2z2d n TYR 262 N -0.41 2.69 -1.32 -1.77 0.18 -1.24 -5.13 117.16 110.16 2z2d n TYR 262 Ca 0.00 -2.59 0.00 0.00 1.88 0.00 0.00 57.90 57.19 2z2d n TYR 262 Cb 0.00 -1.39 0.00 0.00 -0.38 0.00 0.00 39.34 37.57 2z2d n TYR 262 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19