#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 3.52 -0.20 1.61 0.04 -1.26 -5.00 135.00 133.71 2z2d s PRO 107 Ca 0.00 0.67 -0.04 0.00 0.04 0.00 0.00 61.00 61.67 2z2d s PRO 107 Cb 0.00 -4.03 -0.01 0.00 0.04 0.00 0.00 34.50 30.50 2z2d s PRO 107 CO 0.00 -1.64 -0.05 0.08 0.04 0.00 0.00 177.00 175.43 2z2d s VAL 108 N 5.37 3.47 -0.43 -0.36 1.01 -1.26 -5.01 120.40 123.18 2z2d s VAL 108 Ca 0.55 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 62.08 2z2d s VAL 108 Cb -0.11 -2.56 0.24 0.00 0.00 0.00 0.00 36.38 33.95 2z2d s VAL 108 CO 0.30 0.44 0.98 1.87 0.00 0.00 0.00 175.10 178.69 2z2d n TRP 109 N 4.45 -2.35 -4.33 5.22 -0.00 -1.26 -5.16 117.44 114.01 2z2d n TRP 109 Ca -0.18 -1.26 -0.25 0.00 -0.00 0.00 0.00 57.50 55.80 2z2d n TRP 109 Cb 0.51 1.37 -0.09 0.00 -0.00 0.00 0.00 31.31 33.10 2z2d n TRP 109 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 177.69 178.72 2z2d s ARG 110 N 0.60 2.01 -0.40 5.87 0.52 -1.26 -5.06 118.95 121.22 2z2d s ARG 110 Ca 0.29 -1.41 0.09 0.00 -0.52 0.00 0.00 55.73 54.18 2z2d s ARG 110 Cb 0.17 -2.07 0.38 0.00 0.52 0.00 0.00 34.95 33.95 2z2d s ARG 110 CO -0.15 0.40 1.24 1.17 0.02 0.00 0.00 175.30 177.98 2z2d n LYS 111 N -0.28 1.15 0.07 3.54 3.00 -1.26 -4.95 118.16 119.43 2z2d n LYS 111 Ca -0.09 -2.04 0.00 0.00 -0.00 0.00 0.00 58.31 56.18 2z2d n LYS 111 Cb 0.57 -0.44 0.00 0.00 0.00 0.00 0.00 35.03 35.16 2z2d n LYS 111 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.40 178.98 2z2d n HIS 112 N -0.30 -2.69 -3.43 5.64 -0.00 -1.26 -4.83 115.22 108.35 2z2d n HIS 112 Ca 0.01 0.51 -0.42 0.00 0.46 0.00 0.00 57.72 58.28 2z2d n HIS 112 Cb 0.81 1.51 -0.10 0.00 -0.12 0.00 0.00 29.99 32.09 2z2d n HIS 112 CO 0.00 0.00 0.00 -0.47 0.46 0.00 0.00 176.34 176.33 2z2d s TYR 113 N -2.00 3.21 0.12 1.57 6.14 -1.26 0.51 117.35 125.64 2z2d s TYR 113 Ca 0.00 -0.35 0.07 0.00 0.64 0.00 0.00 57.07 57.43 2z2d s TYR 113 Cb 0.00 -2.66 -0.04 0.00 0.42 0.00 0.00 41.96 39.68 2z2d s TYR 113 CO 0.00 -0.54 -0.06 0.42 0.64 0.00 0.00 175.55 176.01 2z2d s ILE 114 N 1.87 3.56 0.25 3.14 -1.09 -0.15 -5.00 121.20 123.78 2z2d s ILE 114 Ca 0.08 -1.26 0.07 0.00 -2.23 0.00 0.00 60.65 57.32 2z2d s ILE 114 Cb -0.18 -2.70 -0.04 0.00 -1.58 0.00 0.00 42.46 37.96 2z2d s ILE 114 CO 0.11 0.06 0.19 0.42 -1.23 0.00 0.00 174.94 174.49 2z2d s THR 115 N -1.35 4.43 -0.00 2.92 -4.23 -1.26 -0.98 115.64 115.16 2z2d s THR 115 Ca 0.24 -1.40 -0.13 0.00 -1.18 0.00 0.00 61.69 59.21 2z2d s THR 115 Cb -0.11 -3.39 0.02 0.00 1.34 0.00 0.00 72.50 70.36 2z2d s THR 115 CO 0.16 -0.34 0.27 -0.47 -0.54 0.00 0.00 174.62 173.70 2z2d s TYR 116 N -2.12 -0.12 -0.05 3.99 6.14 0.90 -0.35 117.35 125.73 2z2d s TYR 116 Ca 0.33 0.15 -0.03 0.00 0.64 0.00 0.00 57.07 58.16 2z2d s TYR 116 Cb -0.08 0.07 0.03 0.00 0.42 0.00 0.00 41.96 42.40 2z2d s TYR 116 CO 0.25 -0.38 0.12 0.50 0.64 0.00 0.00 175.55 176.67 2z2d s ARG 117 N -1.47 0.08 -0.09 4.97 3.52 -0.66 -0.35 118.95 124.94 2z2d s ARG 117 Ca -0.13 0.28 -0.08 0.00 -0.13 0.00 0.00 55.73 55.67 2z2d s ARG 117 Cb -0.05 -0.12 -0.04 0.00 -1.56 0.00 0.00 34.95 33.17 2z2d s ARG 117 CO 0.03 -0.12 0.18 0.42 -0.81 0.00 0.00 175.30 175.00 2z2d s ILE 118 N 0.84 5.43 0.00 4.11 1.01 -1.26 -1.28 121.20 130.05 2z2d s ILE 118 Ca -0.06 0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.86 2z2d s ILE 118 Cb -0.09 -3.46 0.00 0.00 0.01 0.00 0.00 42.46 38.93 2z2d s ILE 118 CO -0.04 0.59 0.00 -3.20 0.00 0.00 0.00 174.94 172.29 2z2d n ASN 119 N 1.88 -0.12 -1.63 3.58 4.05 -0.38 -4.64 115.26 118.01 2z2d n ASN 119 Ca -0.18 -0.03 0.00 0.00 0.45 0.00 0.00 54.58 54.82 2z2d n ASN 119 Cb 0.54 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.55 2z2d n ASN 119 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 2z2d n ASN 120 N -0.26 3.47 -1.08 1.20 3.02 -1.26 -4.57 115.26 115.77 2z2d n ASN 120 Ca 0.00 -1.90 -0.14 0.00 -0.03 0.00 0.00 54.58 52.51 2z2d n ASN 120 Cb 0.00 -0.73 -0.06 0.00 -0.61 0.00 0.00 39.78 38.38 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 1.61 -0.02 -1.06 3.10 4.01 -1.26 -4.52 117.16 119.01 2z2d n TYR 121 Ca 0.00 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.84 2z2d n TYR 121 Cb 0.33 -2.95 -0.06 0.00 -0.31 0.00 0.00 39.34 36.36 2z2d n TYR 121 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2z2d n THR 122 N -2.21 -0.96 0.00 -0.72 -2.24 -1.26 -4.25 114.28 102.64 2z2d n THR 122 Ca -0.14 0.76 -0.17 0.00 -2.27 0.00 0.00 64.05 62.23 2z2d n THR 122 Cb 0.61 -1.18 -0.11 0.00 -2.10 0.00 0.00 70.33 67.55 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 -0.82 0.46 0.00 -0.78 0.13 -1.99 -3.42 132.00 125.59 2z2d h PRO 123 Ca -0.12 -0.47 0.00 0.00 -0.87 0.00 0.00 66.00 64.54 2z2d h PRO 123 Cb 0.95 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2z2d h PRO 123 CO 0.05 1.12 -0.41 -0.40 -0.23 0.00 0.00 178.00 178.12 2z2d n ASP 124 N -4.18 1.16 -4.51 1.44 5.68 -1.26 -5.00 116.55 109.88 2z2d n ASP 124 Ca -0.10 0.41 -0.54 0.00 -0.50 0.00 0.00 54.79 54.05 2z2d n ASP 124 Cb 0.68 -0.71 -0.06 0.00 -1.14 0.00 0.00 41.12 39.89 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 -3.74 0.37 -2.68 0.11 1.56 -1.26 -4.88 117.12 106.60 2z2d n MET 125 Ca -0.06 0.13 -0.38 0.00 -0.27 0.00 0.00 57.70 57.13 2z2d n MET 125 Cb 0.22 -1.57 -0.05 0.00 2.15 0.00 0.00 33.22 33.96 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 -0.10 7.24 -0.01 6.12 0.02 -1.26 -4.51 114.94 122.45 2z2d s ASN 126 Ca 0.82 1.97 -0.22 0.00 -1.02 0.00 0.00 52.86 54.41 2z2d s ASN 126 Cb -1.10 -2.59 -0.20 0.00 0.02 0.00 0.00 41.25 37.38 2z2d s ASN 126 CO 0.55 -0.14 1.16 0.03 0.02 0.00 0.00 177.10 178.72 2z2d h ARG 127 N 3.27 0.27 -0.76 -0.60 -0.00 -1.90 -0.47 114.38 114.19 2z2d h ARG 127 Ca -0.47 -0.22 0.14 0.00 -0.50 0.00 0.00 59.98 58.92 2z2d h ARG 127 Cb 1.20 0.05 -0.05 0.00 0.00 0.00 0.00 29.97 31.17 2z2d h ARG 127 CO 0.65 0.88 0.50 1.49 0.00 0.00 0.00 179.97 183.49 2z2d h GLU 128 N -0.26 0.47 -0.23 0.04 4.81 -1.94 -0.14 114.58 117.33 2z2d h GLU 128 Ca -0.02 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.08 2z2d h GLU 128 Cb 0.93 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.20 2z2d h GLU 128 CO 0.06 0.31 -0.27 -0.44 -0.73 0.00 0.00 179.01 177.94 2z2d h ASP 129 N 0.48 0.63 -0.69 1.04 3.32 -1.70 -2.09 116.42 117.41 2z2d h ASP 129 Ca 0.37 -0.49 -0.05 0.00 0.02 0.00 0.00 57.03 56.88 2z2d h ASP 129 Cb 0.75 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.09 2z2d h ASP 129 CO -0.13 1.00 0.24 0.58 -1.72 0.00 0.00 179.24 179.21 2z2d h VAL 130 N 0.29 1.25 -0.50 -1.35 2.07 -0.14 -0.54 116.25 117.33 2z2d h VAL 130 Ca 0.03 -0.85 -0.10 0.00 0.82 0.00 0.00 66.70 66.60 2z2d h VAL 130 Cb 0.83 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 2z2d h VAL 130 CO 0.06 0.34 -0.08 -2.24 0.02 0.00 0.00 177.57 175.67 2z2d h ASP 131 N 1.04 0.94 -0.05 0.57 3.04 -1.04 0.25 116.42 121.17 2z2d h ASP 131 Ca 0.23 -0.34 -0.01 0.00 -3.24 0.00 0.00 57.03 53.67 2z2d h ASP 131 Cb 0.27 -0.25 -0.00 0.00 -1.04 0.00 0.00 39.33 38.30 2z2d h ASP 131 CO -0.01 1.06 -0.01 0.22 -2.04 0.00 0.00 179.24 178.46 2z2d h TYR 132 N 0.80 0.11 -0.62 4.15 5.03 -1.13 0.12 116.97 125.43 2z2d h TYR 132 Ca 0.13 -0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.38 2z2d h TYR 132 Cb 0.63 -0.03 -0.03 0.00 1.55 0.00 0.00 36.73 38.85 2z2d h TYR 132 CO 0.05 0.43 0.23 0.00 -1.32 0.00 0.00 178.16 177.55 2z2d h ALA 133 N 0.66 0.81 -0.07 1.82 0.00 -1.10 -1.61 119.26 119.77 2z2d h ALA 133 Ca 0.01 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.62 2z2d h ALA 133 Cb 0.40 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2z2d h ALA 133 CO 0.00 0.44 -0.51 0.82 0.00 0.00 0.00 179.25 180.01 2z2d h ILE 134 N 0.87 1.36 -0.16 0.00 1.08 -0.93 -2.47 117.51 117.25 2z2d h ILE 134 Ca 0.20 -1.76 -0.04 0.00 -0.39 0.00 0.00 64.86 62.87 2z2d h ILE 134 Cb 0.23 1.87 -0.00 0.00 -3.07 0.00 0.00 36.82 35.85 2z2d h ILE 134 CO -0.01 0.52 -0.06 0.03 -0.69 0.00 0.00 178.15 177.93 2z2d h ARG 135 N 0.14 0.33 -0.33 2.37 3.08 -0.42 -1.78 114.38 117.77 2z2d h ARG 135 Ca 0.00 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 2z2d h ARG 135 Cb 0.95 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.97 2z2d h ARG 135 CO 0.08 0.63 0.16 -0.22 -1.07 0.00 0.00 179.97 179.54 2z2d h LYS 136 N 0.02 0.49 -0.66 0.04 1.63 -1.28 -2.31 116.57 114.50 2z2d h LYS 136 Ca 0.04 -0.08 -0.01 0.00 -0.85 0.00 0.00 60.65 59.76 2z2d h LYS 136 Cb 0.52 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 32.03 2z2d h LYS 136 CO 0.02 0.45 0.38 0.00 -3.45 0.00 0.00 179.45 176.85 2z2d h ALA 137 N 1.01 1.43 -0.46 5.00 0.00 -1.45 -2.11 119.26 122.68 2z2d h ALA 137 Ca 0.11 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2z2d h ALA 137 Cb 0.13 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2z2d h ALA 137 CO -0.01 0.48 0.17 0.74 0.00 0.00 0.00 179.25 180.63 2z2d h PHE 138 N 0.91 0.72 -0.54 0.00 0.04 -0.98 -1.30 116.94 115.79 2z2d h PHE 138 Ca 0.23 -0.06 -0.05 0.00 2.80 0.00 0.00 57.97 60.89 2z2d h PHE 138 Cb -0.01 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 37.90 2z2d h PHE 138 CO 0.00 0.62 0.13 -0.56 -0.60 0.00 0.00 178.31 177.91 2z2d h GLN 139 N 0.61 0.83 -0.16 1.51 3.07 -1.01 0.44 115.11 120.39 2z2d h GLN 139 Ca 0.15 -0.17 -0.12 0.00 0.09 0.00 0.00 58.65 58.60 2z2d h GLN 139 Cb 0.22 -0.13 -0.01 0.00 0.08 0.00 0.00 27.48 27.65 2z2d h GLN 139 CO -0.01 0.75 -0.43 -0.24 0.09 0.00 0.00 178.83 179.00 2z2d h VAL 140 N 0.80 1.31 0.10 1.86 3.04 -1.09 0.51 116.25 122.77 2z2d h VAL 140 Ca 0.18 -1.59 -0.28 0.00 -1.01 0.00 0.00 66.70 64.00 2z2d h VAL 140 Cb 0.29 1.65 -0.01 0.00 -2.01 0.00 0.00 31.29 31.22 2z2d h VAL 140 CO -0.00 0.48 -1.39 -0.50 -1.01 0.00 0.00 177.57 175.15 2z2d h TRP 141 N 0.32 0.37 0.01 3.17 4.06 -0.81 -3.25 115.95 119.82 2z2d h TRP 141 Ca 0.03 -0.27 -0.02 0.00 2.06 0.00 0.00 58.89 60.69 2z2d h TRP 141 Cb 0.88 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 29.03 2z2d h TRP 141 CO 0.02 1.27 -0.09 1.03 -3.56 0.00 0.00 178.44 177.12 2z2d h SER 142 N 0.05 0.06 0.00 -3.49 0.87 -0.09 -2.96 113.55 107.99 2z2d h SER 142 Ca -0.18 -0.93 0.00 0.00 -1.23 0.00 0.00 61.79 59.44 2z2d h SER 142 Cb 1.97 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.91 2z2d h SER 142 CO 0.16 0.98 0.02 -0.46 -0.53 0.00 0.00 176.83 177.00 2z2d n ASN 143 N -4.58 0.31 -0.41 6.23 2.04 0.18 -0.46 115.26 118.57 2z2d n ASN 143 Ca -0.10 0.64 0.07 0.00 -0.44 0.00 0.00 54.58 54.74 2z2d n ASN 143 Cb 0.49 -0.67 0.15 0.00 -2.53 0.00 0.00 39.78 37.22 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 -1.92 1.68 -3.84 3.53 0.24 -1.23 -5.03 118.33 111.77 2z2d n VAL 144 Ca -0.01 -1.68 -0.11 0.00 -2.04 0.00 0.00 64.34 60.50 2z2d n VAL 144 Cb 0.03 0.03 -0.09 0.00 -1.47 0.00 0.00 33.84 32.34 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 -2.16 0.08 -0.94 3.34 -4.23 0.39 -3.24 115.64 108.88 2z2d s THR 145 Ca 0.27 -0.68 0.28 0.00 -1.18 0.00 0.00 61.69 60.38 2z2d s THR 145 Cb 0.22 -0.54 0.24 0.00 1.34 0.00 0.00 72.50 73.75 2z2d s THR 145 CO 0.06 -0.37 1.88 -0.81 -0.54 0.00 0.00 174.62 174.84 2z2d n PRO 146 N 1.29 0.06 -3.64 3.99 -0.04 -1.26 -4.60 135.00 130.80 2z2d n PRO 146 Ca -0.22 0.04 -0.39 0.00 -0.04 0.00 0.00 63.50 62.89 2z2d n PRO 146 Cb 0.56 -1.56 -0.12 0.00 -0.04 0.00 0.00 33.50 32.34 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 -3.32 4.35 0.71 1.53 1.43 -1.26 -4.88 118.68 117.24 2z2d s LEU 147 Ca 0.13 -0.75 -0.12 0.00 -1.03 0.00 0.00 54.13 52.37 2z2d s LEU 147 Cb 0.18 -2.00 0.02 0.00 0.03 0.00 0.00 46.19 44.42 2z2d s LEU 147 CO 0.55 -0.28 1.08 -0.54 0.23 0.00 0.00 176.35 177.40 2z2d s LYS 148 N 1.58 2.65 0.14 1.70 3.01 0.18 -4.75 119.74 124.25 2z2d s LYS 148 Ca 0.03 1.17 0.05 0.00 -1.01 0.00 0.00 55.97 56.21 2z2d s LYS 148 Cb -0.18 -1.94 -0.04 0.00 -1.01 0.00 0.00 37.83 34.65 2z2d s LYS 148 CO 0.06 -1.34 -0.11 -0.06 0.51 0.00 0.00 175.35 174.41 2z2d s PHE 149 N -2.77 1.29 -0.24 3.18 0.08 -1.26 -0.98 117.98 117.27 2z2d s PHE 149 Ca 0.62 -0.71 -0.11 0.00 0.12 0.00 0.00 56.93 56.85 2z2d s PHE 149 Cb -0.17 -0.66 0.09 0.00 -0.57 0.00 0.00 43.02 41.71 2z2d s PHE 149 CO 0.51 0.10 0.57 -1.12 -0.10 0.00 0.00 175.22 175.17 2z2d s SER 150 N -3.01 -0.77 0.20 1.36 0.01 -0.15 -4.91 113.70 106.43 2z2d s SER 150 Ca 0.15 1.30 -0.08 0.00 1.31 0.00 0.00 55.95 58.63 2z2d s SER 150 Cb 0.01 1.48 -0.07 0.00 0.21 0.00 0.00 66.02 67.65 2z2d s SER 150 CO 0.01 -0.22 0.49 -0.75 0.41 0.00 0.00 173.24 173.17 2z2d s LYS 151 N 2.09 3.73 0.28 12.44 2.36 -1.26 -0.07 119.74 139.32 2z2d s LYS 151 Ca -0.07 0.14 0.03 0.00 -2.55 0.00 0.00 55.97 53.51 2z2d s LYS 151 Cb -0.09 -2.72 -0.01 0.00 -1.05 0.00 0.00 37.83 33.96 2z2d s LYS 151 CO -0.17 0.37 0.32 0.44 1.55 0.00 0.00 175.35 177.86 2z2d n ILE 152 N -0.07 0.00 -2.76 5.43 -5.35 0.52 -4.88 119.36 112.25 2z2d n ILE 152 Ca -0.01 -1.76 -0.09 0.00 -0.27 0.00 0.00 62.75 60.63 2z2d n ILE 152 Cb 0.52 0.96 0.08 0.00 -1.74 0.00 0.00 39.64 39.46 2z2d n ILE 152 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 2z2d n ASN 153 N -1.82 -1.31 0.02 7.28 5.15 -1.26 -4.35 115.26 118.97 2z2d n ASN 153 Ca 0.04 -2.99 0.00 0.00 -0.60 0.00 0.00 54.58 51.03 2z2d n ASN 153 Cb 0.49 0.95 0.00 0.00 -0.53 0.00 0.00 39.78 40.69 2z2d n ASN 153 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2z2d n THR 154 N -0.10 0.00 -2.25 -0.44 -2.24 -1.26 -5.15 114.28 102.84 2z2d n THR 154 Ca 0.05 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.57 2z2d n THR 154 Cb 0.77 0.00 0.10 0.00 -2.10 0.00 0.00 70.33 69.11 2z2d n THR 154 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2z2d s GLY 155 N -1.07 1.73 0.72 3.38 0.00 -1.26 -5.05 107.32 105.77 2z2d s GLY 155 Ca 0.00 -1.20 -0.15 0.00 0.00 0.00 0.00 44.72 43.38 2z2d s GLY 155 CO 0.00 -0.67 1.19 -0.29 0.00 0.00 0.00 173.10 173.32 2z2d s MET 156 N -5.35 2.23 0.24 2.90 1.75 -1.26 -4.99 119.30 114.82 2z2d s MET 156 Ca 0.65 1.69 0.01 0.00 -1.25 0.00 0.00 55.69 56.78 2z2d s MET 156 Cb -0.08 -1.85 -0.04 0.00 2.84 0.00 0.00 34.83 35.70 2z2d s MET 156 CO 0.46 -1.75 0.13 0.00 -0.65 0.00 0.00 175.02 173.21 2z2d s ALA 157 N -2.06 1.48 -0.03 4.11 0.00 -1.26 -4.93 121.76 119.08 2z2d s ALA 157 Ca 0.73 -1.78 -0.01 0.00 0.00 0.00 0.00 51.96 50.90 2z2d s ALA 157 Cb -0.27 1.25 -0.00 0.00 0.00 0.00 0.00 23.12 24.09 2z2d s ALA 157 CO 0.45 -0.54 -0.01 -0.44 0.00 0.00 0.00 175.76 175.22 2z2d h ASP 158 N 2.47 0.00 -3.57 0.00 3.32 -1.67 -3.43 116.42 113.53 2z2d h ASP 158 Ca -0.36 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.03 2z2d h ASP 158 Cb 1.25 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.64 2z2d h ASP 158 CO 0.55 0.13 0.08 -0.63 -1.72 0.00 0.00 179.24 177.65 2z2d s ILE 159 N -1.18 4.86 -0.16 0.35 1.01 0.52 -4.47 121.20 122.15 2z2d s ILE 159 Ca -0.01 0.04 -0.05 0.00 0.00 0.00 0.00 60.65 60.62 2z2d s ILE 159 Cb 0.00 -4.19 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 2z2d s ILE 159 CO 0.02 -0.58 0.03 -0.76 0.00 0.00 0.00 174.94 173.64 2z2d s LEU 160 N 2.73 3.66 -0.26 2.97 1.02 -1.23 -1.65 118.68 125.91 2z2d s LEU 160 Ca 0.21 0.06 -0.05 0.00 0.02 0.00 0.00 54.13 54.36 2z2d s LEU 160 Cb -0.15 -1.90 0.00 0.00 0.02 0.00 0.00 46.19 44.17 2z2d s LEU 160 CO 0.18 0.22 0.03 -0.69 0.02 0.00 0.00 176.35 176.11 2z2d s VAL 161 N 0.09 3.72 0.06 -1.59 1.01 -0.40 -0.91 120.40 122.38 2z2d s VAL 161 Ca 0.03 -0.60 0.08 0.00 0.00 0.00 0.00 61.98 61.49 2z2d s VAL 161 Cb -0.13 -2.83 -0.03 0.00 0.00 0.00 0.00 36.38 33.40 2z2d s VAL 161 CO 0.01 0.22 -0.21 -0.69 0.00 0.00 0.00 175.10 174.44 2z2d s VAL 162 N 1.49 1.69 -0.28 2.92 1.01 -0.71 -1.24 120.40 125.28 2z2d s VAL 162 Ca 0.04 -1.29 -0.09 0.00 0.00 0.00 0.00 61.98 60.63 2z2d s VAL 162 Cb -0.16 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 2z2d s VAL 162 CO 0.00 0.14 0.13 -0.36 0.00 0.00 0.00 175.10 175.02 2z2d s PHE 163 N -0.89 3.15 0.19 5.22 0.40 -1.26 -2.02 117.98 122.77 2z2d s PHE 163 Ca 0.07 -0.32 -0.07 0.00 -0.60 0.00 0.00 56.93 56.01 2z2d s PHE 163 Cb -0.09 -2.32 -0.02 0.00 0.51 0.00 0.00 43.02 41.10 2z2d s PHE 163 CO 0.02 -0.34 0.28 0.00 0.70 0.00 0.00 175.22 175.89 2z2d s ALA 164 N 1.66 0.29 0.06 5.36 0.00 -0.13 -4.83 121.76 124.16 2z2d s ALA 164 Ca 0.06 -1.12 0.01 0.00 0.00 0.00 0.00 51.96 50.91 2z2d s ALA 164 Cb -0.16 1.04 -0.04 0.00 0.00 0.00 0.00 23.12 23.96 2z2d s ALA 164 CO 0.07 -0.67 0.12 -0.98 0.00 0.00 0.00 175.76 174.30 2z2d s ARG 165 N -4.03 3.10 -0.43 0.00 3.03 -1.26 -1.65 118.95 117.71 2z2d s ARG 165 Ca 0.24 -0.57 -0.46 0.00 2.03 0.00 0.00 55.73 56.97 2z2d s ARG 165 Cb 0.03 -2.86 -0.20 0.00 -1.03 0.00 0.00 34.95 30.90 2z2d s ARG 165 CO 0.05 0.59 1.56 0.41 -1.13 0.00 0.00 175.30 176.79 2z2d n GLY 166 N 0.51 0.21 0.20 3.88 0.00 -1.26 -4.36 105.19 104.37 2z2d n GLY 166 Ca -0.08 0.98 0.00 0.00 0.00 0.00 0.00 46.02 46.92 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 3.87 0.00 0.35 4.61 0.00 -1.26 -4.56 120.51 123.53 2z2d n ALA 167 Ca 0.29 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.86 2z2d n ALA 167 Cb -0.03 0.00 0.55 0.00 0.00 0.00 0.00 19.45 19.97 2z2d n ALA 167 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 2z2d h HIS 168 N 0.00 0.00 0.00 0.00 2.07 -2.00 -3.42 115.15 111.80 2z2d h HIS 168 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2z2d h HIS 168 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 2z2d h HIS 168 CO 0.00 0.00 0.00 0.41 -3.07 0.00 0.00 177.93 175.27 2z2d n GLY 169 N -0.17 -0.46 2.29 6.13 0.00 -1.26 -5.01 105.19 106.71 2z2d n GLY 169 Ca 0.01 0.33 -0.13 0.00 0.00 0.00 0.00 46.02 46.24 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 0.00 -4.20 -1.59 1.61 9.92 -1.26 -0.29 116.55 120.74 2z2d n ASP 170 Ca 0.00 0.10 -0.03 0.00 -0.53 0.00 0.00 54.79 54.34 2z2d n ASP 170 Cb 0.00 -3.19 0.01 0.00 -0.64 0.00 0.00 41.12 37.30 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 -3.52 -0.40 -3.32 1.24 3.72 -1.26 -3.00 117.46 110.92 2z2d n PHE 171 Ca -0.14 0.15 -0.18 0.00 -0.05 0.00 0.00 57.45 57.23 2z2d n PHE 171 Cb 0.55 -2.64 0.07 0.00 -0.94 0.00 0.00 39.48 36.51 2z2d n PHE 171 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 2z2d n HIS 172 N -1.65 -2.18 -2.60 1.38 8.25 -1.10 -4.33 115.22 112.99 2z2d n HIS 172 Ca -0.03 0.80 -0.03 0.00 -0.26 0.00 0.00 57.72 58.19 2z2d n HIS 172 Cb 0.53 -4.28 -0.03 0.00 1.12 0.00 0.00 29.99 27.33 2z2d n HIS 172 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z2d n ALA 173 N -4.27 -3.61 -1.00 -1.41 0.00 0.61 -4.84 120.51 105.99 2z2d n ALA 173 Ca -0.05 1.56 0.00 0.00 0.00 0.00 0.00 53.44 54.95 2z2d n ALA 173 Cb 0.57 -3.06 0.00 0.00 0.00 0.00 0.00 19.45 16.96 2z2d n ALA 173 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2z2d n PHE 174 N 1.22 0.00 -4.75 0.00 1.16 -1.16 -4.90 117.46 109.04 2z2d n PHE 174 Ca -0.24 0.00 -0.33 0.00 -1.87 0.00 0.00 57.45 55.02 2z2d n PHE 174 Cb 0.36 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.16 2z2d n PHE 174 CO 0.00 0.00 0.00 0.16 -1.87 0.00 0.00 176.76 175.05 2z2d s ASP 175 N -2.13 4.07 -0.17 5.98 -4.77 -1.26 -5.03 116.67 113.36 2z2d s ASP 175 Ca 0.00 -1.66 0.15 0.00 -3.30 0.00 0.00 52.55 47.74 2z2d s ASP 175 Cb 0.00 0.52 0.34 0.00 -1.09 0.00 0.00 42.92 42.69 2z2d s ASP 175 CO 0.00 -0.86 1.23 0.61 0.70 0.00 0.00 175.17 176.85 2z2d n GLY 176 N -1.25 1.39 0.23 2.12 0.00 -1.26 -4.20 105.19 102.22 2z2d n GLY 176 Ca -0.19 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.34 2z2d n GLY 176 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2z2d n LYS 177 N -0.52 0.00 0.00 1.61 -0.00 -1.26 -1.31 118.16 116.68 2z2d n LYS 177 Ca -0.09 -0.01 0.00 0.00 -0.00 0.00 0.00 58.31 58.21 2z2d n LYS 177 Cb 0.87 -0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.90 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 0.00 -0.15 7.00 2.58 0.00 -1.26 -4.74 105.19 108.62 2z2d n GLY 178 Ca 0.00 -0.82 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 3.27 3.43 -0.02 0.00 -1.26 -4.61 105.19 105.99 2z2d n GLY 179 Ca 0.00 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 2z2d n GLY 179 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2z2d n ILE 180 N 0.00 0.00 -0.06 -0.61 -6.64 -1.26 -5.00 119.36 105.79 2z2d n ILE 180 Ca 0.00 -0.22 -0.08 0.00 -1.77 0.00 0.00 62.75 60.68 2z2d n ILE 180 Cb 0.00 -0.72 -0.05 0.00 -1.44 0.00 0.00 39.64 37.43 2z2d n ILE 180 CO 0.00 0.00 0.00 0.18 -1.77 0.00 0.00 176.55 174.96 2z2d n LEU 181 N -2.31 2.93 -3.99 7.28 4.77 -1.26 -4.88 117.00 119.54 2z2d n LEU 181 Ca 0.05 -0.05 0.02 0.00 -0.03 0.00 0.00 56.01 56.00 2z2d n LEU 181 Cb 0.56 -0.39 0.01 0.00 -2.33 0.00 0.00 43.42 41.27 2z2d n LEU 181 CO 0.51 0.68 1.04 0.00 -1.33 0.00 0.00 177.39 178.29 2z2d s ALA 182 N -2.22 -2.30 0.14 -1.18 0.00 -1.26 -1.17 121.76 113.77 2z2d s ALA 182 Ca -0.15 -0.08 -0.19 0.00 0.00 0.00 0.00 51.96 51.54 2z2d s ALA 182 Cb 0.04 0.89 0.05 0.00 0.00 0.00 0.00 23.12 24.10 2z2d s ALA 182 CO 0.26 -1.14 0.49 -3.38 0.00 0.00 0.00 175.76 171.98 2z2d s HIS 183 N -2.03 -0.35 0.05 0.00 -3.43 -0.63 -4.95 115.29 103.95 2z2d s HIS 183 Ca 0.29 0.08 0.01 0.00 -0.80 0.00 0.00 55.06 54.64 2z2d s HIS 183 Cb -0.01 0.39 -0.03 0.00 -1.43 0.00 0.00 32.58 31.50 2z2d s HIS 183 CO 0.01 -0.76 -0.06 0.00 -2.00 0.00 0.00 174.74 171.93 2z2d s ALA 184 N -3.75 0.51 0.63 -1.38 0.00 -1.26 -0.09 121.76 116.42 2z2d s ALA 184 Ca 0.02 -0.88 0.01 0.00 0.00 0.00 0.00 51.96 51.11 2z2d s ALA 184 Cb 0.01 0.12 0.11 0.00 0.00 0.00 0.00 23.12 23.36 2z2d s ALA 184 CO -0.12 -0.14 0.78 1.19 0.00 0.00 0.00 175.76 177.46 2z2d n PHE 185 N 1.06 -2.91 0.00 0.00 3.01 -0.62 -4.95 117.46 113.05 2z2d n PHE 185 Ca -0.20 -1.48 0.00 0.00 1.01 0.00 0.00 57.45 56.78 2z2d n PHE 185 Cb 0.57 -0.56 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 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 -1.10 -0.64 0.00 1.37 0.00 -1.26 -4.13 105.19 99.44 2z2d n GLY 186 Ca 0.13 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.55 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 0.00 2.77 0.00 1.61 -0.02 -1.26 0.10 135.00 138.19 2z2d n PRO 187 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2z2d n PRO 187 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 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 0.35 0.96 3.42 -1.23 0.00 -1.26 -3.58 105.19 103.85 2z2d n GLY 188 Ca 0.00 -1.39 -0.13 0.00 0.00 0.00 0.00 46.02 44.50 2z2d n GLY 188 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z2d s SER 189 N -4.00 -0.53 1.43 1.61 1.04 -1.26 -4.92 113.70 107.07 2z2d s SER 189 Ca 0.00 0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.57 2z2d s SER 189 Cb 0.00 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.68 2z2d s SER 189 CO 0.00 -0.84 0.00 0.61 0.98 0.00 0.00 173.24 173.99 2z2d n GLY 190 N 0.03 1.80 0.33 7.32 0.00 -1.26 -0.81 105.19 112.60 2z2d n GLY 190 Ca -0.18 -0.02 0.01 0.00 0.00 0.00 0.00 46.02 45.84 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 1.17 -3.19 -0.61 1.08 -1.96 -3.43 117.51 110.57 2z2d h ILE 191 Ca 0.00 -0.33 -0.53 0.00 -0.39 0.00 0.00 64.86 63.61 2z2d h ILE 191 Cb 0.00 0.25 0.03 0.00 -3.07 0.00 0.00 36.82 34.04 2z2d h ILE 191 CO 0.00 0.17 0.72 -0.83 -0.69 0.00 0.00 178.15 177.52 2z2d s GLY 192 N -3.48 2.17 0.00 5.37 0.00 0.01 -1.47 107.32 109.91 2z2d s GLY 192 Ca -0.10 1.18 0.00 0.00 0.00 0.00 0.00 44.72 45.80 2z2d s GLY 192 CO 0.77 2.26 0.00 0.61 0.00 0.00 0.00 173.10 176.74 2z2d n GLY 193 N 2.88 0.20 3.93 0.20 0.00 0.11 -4.25 105.19 108.26 2z2d n GLY 193 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.32 5.41 0.12 1.61 1.01 -0.55 -3.52 116.67 118.44 2z2d s ASP 194 Ca 0.00 0.48 0.02 0.00 0.71 0.00 0.00 52.55 53.76 2z2d s ASP 194 Cb 0.00 -1.42 -0.04 0.00 1.01 0.00 0.00 42.92 42.47 2z2d s ASP 194 CO 0.00 -1.14 -0.05 0.00 0.21 0.00 0.00 175.17 174.19 2z2d s ALA 195 N -2.94 1.08 -0.09 5.23 0.00 -0.08 -1.59 121.76 123.36 2z2d s ALA 195 Ca 0.55 -1.41 0.01 0.00 0.00 0.00 0.00 51.96 51.11 2z2d s ALA 195 Cb -0.10 0.26 0.02 0.00 0.00 0.00 0.00 23.12 23.29 2z2d s ALA 195 CO 0.43 -0.25 -0.10 -1.58 0.00 0.00 0.00 175.76 174.25 2z2d s HIS 196 N -3.63 1.45 -0.15 0.00 5.04 0.87 -1.74 115.29 117.13 2z2d s HIS 196 Ca 0.15 -0.62 -0.05 0.00 -1.54 0.00 0.00 55.06 53.00 2z2d s HIS 196 Cb 0.05 -1.13 -0.04 0.00 0.04 0.00 0.00 32.58 31.51 2z2d s HIS 196 CO -0.02 -0.38 0.03 -0.06 -2.34 0.00 0.00 174.74 171.97 2z2d s PHE 197 N 1.11 3.20 -0.93 3.88 0.40 -0.85 -1.60 117.98 123.19 2z2d s PHE 197 Ca -0.06 0.05 -0.26 0.00 -0.60 0.00 0.00 56.93 56.06 2z2d s PHE 197 Cb -0.14 -1.97 -0.16 0.00 0.51 0.00 0.00 43.02 41.26 2z2d s PHE 197 CO -0.02 0.23 2.23 0.16 0.70 0.00 0.00 175.22 178.53 2z2d s ASP 198 N -0.03 3.90 0.25 1.36 1.47 -0.31 -0.95 116.67 122.36 2z2d s ASP 198 Ca 0.05 -0.48 0.04 0.00 1.18 0.00 0.00 52.55 53.34 2z2d s ASP 198 Cb -0.12 -2.57 0.29 0.00 -0.34 0.00 0.00 42.92 40.18 2z2d s ASP 198 CO 0.01 -4.05 1.59 -0.08 0.68 0.00 0.00 175.17 173.33 2z2d h GLU 199 N 12.00 0.27 -0.85 2.11 4.57 -1.63 -2.65 114.58 128.40 2z2d h GLU 199 Ca 0.03 -0.17 0.20 0.00 -1.18 0.00 0.00 59.36 58.24 2z2d h GLU 199 Cb 1.00 0.02 -0.15 0.00 -0.16 0.00 0.00 28.75 29.45 2z2d h GLU 199 CO 1.04 0.75 -0.03 -0.44 -1.18 0.00 0.00 179.01 179.15 2z2d h ASP 200 N 0.21 -0.46 -2.43 1.04 5.19 -1.83 -3.41 116.42 114.73 2z2d h ASP 200 Ca 0.00 0.23 -0.37 0.00 -0.62 0.00 0.00 57.03 56.28 2z2d h ASP 200 Cb 1.02 0.42 0.20 0.00 0.18 0.00 0.00 39.33 41.15 2z2d h ASP 200 CO 0.09 -0.25 -0.53 -1.84 -3.12 0.00 0.00 179.24 173.59 2z2d n GLU 201 N -5.42 -2.60 -3.53 3.56 0.28 -0.43 -4.83 120.64 107.66 2z2d n GLU 201 Ca 0.16 -0.76 -0.42 0.00 -0.16 0.00 0.00 57.16 55.99 2z2d n GLU 201 Cb 0.55 -1.74 -0.11 0.00 1.43 0.00 0.00 31.44 31.57 2z2d n GLU 201 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 2z2d s PHE 202 N -2.18 3.24 0.16 -1.84 0.08 -1.26 -4.95 117.98 111.22 2z2d s PHE 202 Ca 0.54 -0.74 -0.08 0.00 0.12 0.00 0.00 56.93 56.77 2z2d s PHE 202 Cb -0.12 -2.51 -0.06 0.00 -0.57 0.00 0.00 43.02 39.76 2z2d s PHE 202 CO 0.55 -0.60 0.46 -1.58 -0.10 0.00 0.00 175.22 173.95 2z2d s TRP 203 N 1.62 3.49 -0.10 0.36 0.52 -1.26 -4.68 118.94 118.90 2z2d s TRP 203 Ca 0.04 0.76 0.01 0.00 0.02 0.00 0.00 56.10 56.93 2z2d s TRP 203 Cb -0.19 -2.16 0.02 0.00 -1.15 0.00 0.00 33.47 29.99 2z2d s TRP 203 CO 0.08 0.39 -0.13 0.95 0.02 0.00 0.00 176.95 178.27 2z2d s THR 204 N -1.65 1.30 -0.14 2.01 -4.23 0.04 -4.93 115.64 108.04 2z2d s THR 204 Ca 0.41 -0.53 -0.11 0.00 -1.18 0.00 0.00 61.69 60.29 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 0.21 0.40 0.21 0.42 -0.54 0.00 0.00 174.62 175.33 2z2d s THR 205 N 1.01 5.36 0.00 3.99 -4.23 -1.26 -3.66 115.64 116.85 2z2d s THR 205 Ca -0.07 0.38 0.00 0.00 -1.18 0.00 0.00 61.69 60.82 2z2d s THR 205 Cb -0.15 -3.53 0.00 0.00 1.34 0.00 0.00 72.50 70.16 2z2d s THR 205 CO -0.01 0.49 0.00 1.57 -0.54 0.00 0.00 174.62 176.13 2z2d n HIS 206 N 2.95 0.00 0.00 3.99 -0.00 -1.26 -4.79 115.22 116.11 2z2d n HIS 206 Ca -0.16 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.02 2z2d n HIS 206 Cb 0.53 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.40 2z2d n HIS 206 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 2z2d n SER 207 N 2.34 0.00 0.00 0.26 2.88 -1.26 -4.97 113.62 112.87 2z2d n SER 207 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2z2d n SER 207 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 -0.07 0.63 0.00 0.46 0.00 -1.26 -4.83 105.19 100.11 2z2d n GLY 208 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.43 3.76 -0.02 0.00 -1.26 -4.83 105.19 103.27 2z2d n GLY 209 Ca 0.00 -0.48 -0.37 0.00 0.00 0.00 0.00 46.02 45.17 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 5.21 0.10 2.61 -4.23 -1.26 -4.75 115.64 113.31 2z2d s THR 210 Ca 0.00 0.73 -0.02 0.00 -1.18 0.00 0.00 61.69 61.23 2z2d s THR 210 Cb 0.00 -3.70 -0.05 0.00 1.34 0.00 0.00 72.50 70.09 2z2d s THR 210 CO 0.00 0.43 0.28 0.54 -0.54 0.00 0.00 174.62 175.33 2z2d s ASN 211 N 0.06 6.41 0.22 3.99 2.20 -1.24 -0.78 114.94 125.80 2z2d s ASN 211 Ca 0.21 0.39 0.10 0.00 -0.94 0.00 0.00 52.86 52.62 2z2d s ASN 211 Cb -0.15 -2.01 0.14 0.00 -2.00 0.00 0.00 41.25 37.24 2z2d s ASN 211 CO 0.08 0.11 1.48 0.25 -2.94 0.00 0.00 177.10 176.09 2z2d h LEU 212 N 2.90 0.00 -0.11 3.54 7.12 -1.95 -3.06 115.31 123.76 2z2d h LEU 212 Ca -0.46 0.00 0.02 0.00 0.13 0.00 0.00 57.88 57.58 2z2d h LEU 212 Cb 1.16 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 41.27 2z2d h LEU 212 CO 0.74 0.75 -0.04 0.15 -0.13 0.00 0.00 178.44 179.91 2z2d h PHE 213 N 0.00 -0.10 -0.13 1.25 3.04 -1.93 0.82 116.94 119.88 2z2d h PHE 213 Ca -0.01 0.01 0.04 0.00 3.98 0.00 0.00 57.97 61.99 2z2d h PHE 213 Cb 1.35 0.06 -0.04 0.00 2.56 0.00 0.00 35.95 39.89 2z2d h PHE 213 CO 0.00 -0.07 -0.11 1.25 -2.02 0.00 0.00 178.31 177.36 2z2d h LEU 214 N -0.03 -0.34 -0.87 0.59 5.85 -1.87 0.51 115.31 119.14 2z2d h LEU 214 Ca 0.06 0.07 -0.10 0.00 0.84 0.00 0.00 57.88 58.75 2z2d h LEU 214 Cb 0.12 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 2z2d h LEU 214 CO -0.13 -0.15 -0.23 0.74 -0.34 0.00 0.00 178.44 178.34 2z2d h THR 215 N -0.12 1.27 -0.49 1.05 2.02 -1.46 -2.39 112.91 112.78 2z2d h THR 215 Ca 0.09 -1.27 -0.02 0.00 0.77 0.00 0.00 66.41 65.97 2z2d h THR 215 Cb 0.25 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 2z2d h THR 215 CO -0.21 0.41 0.23 0.00 0.37 0.00 0.00 175.52 176.32 2z2d h ALA 216 N 1.24 0.63 -0.13 6.16 0.00 0.13 0.29 119.26 127.58 2z2d h ALA 216 Ca 0.07 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2z2d h ALA 216 Cb 0.67 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2z2d h ALA 216 CO 0.05 0.21 0.02 0.28 0.00 0.00 0.00 179.25 179.81 2z2d h VAL 217 N 0.65 1.22 0.02 0.00 2.07 -0.80 -0.31 116.25 119.10 2z2d h VAL 217 Ca 0.17 -0.70 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 2z2d h VAL 217 Cb 0.14 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2z2d h VAL 217 CO -0.02 0.21 -0.01 -0.74 0.02 0.00 0.00 177.57 177.03 2z2d h HIS 218 N -0.00 -0.02 -0.81 1.57 6.17 -1.34 0.02 115.15 120.75 2z2d h HIS 218 Ca 0.04 -0.00 0.05 0.00 0.71 0.00 0.00 60.37 61.17 2z2d h HIS 218 Cb 0.30 0.01 -0.05 0.00 2.52 0.00 0.00 27.41 30.18 2z2d h HIS 218 CO 0.02 0.21 0.51 0.93 0.71 0.00 0.00 177.93 180.31 2z2d h GLU 219 N -0.25 0.93 -0.19 5.26 4.39 -0.44 -1.95 114.58 122.33 2z2d h GLU 219 Ca -0.00 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.61 2z2d h GLU 219 Cb 0.24 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 2z2d h GLU 219 CO 0.00 0.61 -0.01 0.82 -1.16 0.00 0.00 179.01 179.28 2z2d h ILE 220 N 0.96 1.26 -0.59 3.13 1.08 -0.94 -2.97 117.51 119.43 2z2d h ILE 220 Ca 0.34 -0.91 0.10 0.00 -0.39 0.00 0.00 64.86 64.00 2z2d h ILE 220 Cb 0.09 1.49 -0.04 0.00 -3.07 0.00 0.00 36.82 35.29 2z2d h ILE 220 CO -0.14 0.27 0.40 1.23 -0.69 0.00 0.00 178.15 179.22 2z2d h GLY 221 N 0.09 0.56 1.17 5.37 0.00 -0.61 -0.85 103.07 108.80 2z2d h GLY 221 Ca 0.05 -0.16 -0.07 0.00 0.00 0.00 0.00 47.33 47.15 2z2d h GLY 221 CO 0.01 0.10 0.12 0.45 0.00 0.00 0.00 176.54 177.22 2z2d h HIS 222 N 0.39 1.07 0.13 5.60 3.86 -1.20 1.48 115.15 126.49 2z2d h HIS 222 Ca 0.27 -0.13 -0.01 0.00 -1.16 0.00 0.00 60.37 59.35 2z2d h HIS 222 Cb 0.55 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.72 2z2d h HIS 222 CO -0.00 0.90 -0.06 0.77 0.86 0.00 0.00 177.93 180.39 2z2d h SER 223 N 0.96 -0.15 0.00 2.45 0.02 -1.15 -3.42 113.55 112.26 2z2d h SER 223 Ca 0.20 -0.40 -0.10 0.00 -0.84 0.00 0.00 61.79 60.64 2z2d h SER 223 Cb 0.39 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 2z2d h SER 223 CO 0.01 0.40 -1.05 0.00 -1.14 0.00 0.00 176.83 175.05 2z2d n LEU 224 N -4.91 1.87 -4.37 5.07 -0.00 -0.47 -4.80 117.00 109.39 2z2d n LEU 224 Ca -0.08 0.48 -0.39 0.00 -0.00 0.00 0.00 56.01 56.02 2z2d n LEU 224 Cb 0.27 -0.85 0.02 0.00 -0.00 0.00 0.00 43.42 42.87 2z2d n LEU 224 CO 0.28 -0.14 -0.24 0.61 -0.00 0.00 0.00 177.39 177.90 2z2d n GLY 225 N 1.49 -2.24 0.00 1.47 0.00 0.51 -5.00 105.19 101.43 2z2d n GLY 225 Ca -0.20 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2z2d n GLY 225 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z2d n LEU 226 N 1.38 0.00 0.00 0.99 4.32 -1.26 -4.52 117.00 117.91 2z2d n LEU 226 Ca 0.10 0.00 -0.16 0.00 -0.02 0.00 0.00 56.01 55.93 2z2d n LEU 226 Cb 0.47 0.00 0.15 0.00 -1.62 0.00 0.00 43.42 42.42 2z2d n LEU 226 CO 0.52 -0.02 0.18 0.61 -1.22 0.00 0.00 177.39 177.45 2z2d n GLY 227 N 4.29 -3.49 1.71 -0.72 0.00 -1.26 -4.84 105.19 100.88 2z2d n GLY 227 Ca 0.00 -1.14 -0.09 0.00 0.00 0.00 0.00 46.02 44.80 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 -4.42 -2.60 -0.09 1.61 8.25 -1.26 -5.05 115.22 111.65 2z2d n HIS 228 Ca 0.07 -0.93 -0.11 0.00 -0.26 0.00 0.00 57.72 56.48 2z2d n HIS 228 Cb 0.31 -0.24 -0.12 0.00 1.12 0.00 0.00 29.99 31.06 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 -2.66 1.58 0.00 0.41 3.41 -1.26 -5.02 113.62 110.07 2z2d n SER 229 Ca 0.07 -0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 2z2d n SER 229 Cb 0.26 0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 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 -2.85 -2.43 -3.76 4.04 2.88 -1.26 -5.03 113.62 105.21 2z2d n SER 230 Ca -0.32 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.09 2z2d n SER 230 Cb 0.98 -0.48 -0.14 0.00 -0.75 0.00 0.00 64.21 63.81 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 -2.96 -0.12 -0.59 -3.46 1.11 -1.26 -5.06 116.67 104.32 2z2d s ASP 231 Ca 0.00 0.31 -0.28 0.00 0.18 0.00 0.00 52.55 52.76 2z2d s ASP 231 Cb 0.00 0.22 -0.28 0.00 1.07 0.00 0.00 42.92 43.93 2z2d s ASP 231 CO 0.00 -0.13 1.86 -2.65 1.18 0.00 0.00 175.17 175.43 2z2d n PRO 232 N 3.97 0.30 0.00 8.23 -0.02 -1.26 -1.98 135.00 144.24 2z2d n PRO 232 Ca -0.24 -1.48 0.00 0.00 -2.02 0.00 0.00 63.50 59.77 2z2d n PRO 232 Cb 0.53 -3.21 0.00 0.00 -0.02 0.00 0.00 33.50 30.80 2z2d n PRO 232 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 2z2d n LYS 233 N 7.99 0.00 -2.92 -0.52 2.85 -1.26 -5.13 118.16 119.18 2z2d n LYS 233 Ca 0.45 0.00 -0.40 0.00 -1.05 0.00 0.00 58.31 57.30 2z2d n LYS 233 Cb 0.44 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.78 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 0.00 3.32 -0.78 0.58 0.00 -0.84 -4.90 121.76 119.14 2z2d s ALA 234 Ca 0.00 0.34 -0.19 0.00 0.00 0.00 0.00 51.96 52.11 2z2d s ALA 234 Cb 0.00 -3.08 -0.14 0.00 0.00 0.00 0.00 23.12 19.90 2z2d s ALA 234 CO 0.00 -0.00 1.94 1.55 0.00 0.00 0.00 175.76 179.25 2z2d n VAL 235 N 3.04 1.89 0.00 0.00 3.14 -1.26 -2.18 118.33 122.96 2z2d n VAL 235 Ca -0.01 -1.54 0.00 0.00 -2.96 0.00 0.00 64.34 59.84 2z2d n VAL 235 Cb 0.50 -2.28 0.00 0.00 -1.06 0.00 0.00 33.84 31.00 2z2d n VAL 235 CO 0.00 0.00 0.00 0.23 -6.46 0.00 0.00 176.83 170.60 2z2d n MET 236 N 6.54 0.00 -1.20 1.45 2.81 -1.26 -4.63 117.12 120.83 2z2d n MET 236 Ca 0.48 0.00 -0.39 0.00 -1.81 0.00 0.00 57.70 55.98 2z2d n MET 236 Cb 0.36 0.00 -0.01 0.00 -0.71 0.00 0.00 33.22 32.86 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 -0.46 -1.63 -0.09 2.03 -1.74 -0.92 -4.87 117.46 109.78 2z2d n PHE 237 Ca 0.00 0.63 -0.07 0.00 -0.56 0.00 0.00 57.45 57.44 2z2d n PHE 237 Cb 0.00 -1.65 0.00 0.00 1.52 0.00 0.00 39.48 39.35 2z2d n PHE 237 CO 0.00 0.00 0.00 -1.35 -0.56 0.00 0.00 176.76 174.85 2z2d h PRO 238 N 0.41 0.28 -6.23 3.97 0.11 -1.97 -3.43 132.00 125.14 2z2d h PRO 238 Ca -0.32 -0.02 -0.69 0.00 0.11 0.00 0.00 66.00 65.08 2z2d h PRO 238 Cb 1.31 -0.06 0.03 0.00 0.11 0.00 0.00 31.00 32.39 2z2d h PRO 238 CO 0.44 0.18 0.74 2.41 -0.21 0.00 0.00 178.00 181.57 2z2d n THR 239 N -4.99 0.19 -3.55 -1.15 -1.04 -1.26 -4.92 114.28 97.56 2z2d n THR 239 Ca -0.00 -0.03 -0.38 0.00 -2.04 0.00 0.00 64.05 61.60 2z2d n THR 239 Cb 0.09 -1.16 -0.06 0.00 -1.82 0.00 0.00 70.33 67.38 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 2.23 3.71 -0.27 -1.42 5.04 -1.26 -5.03 117.35 120.35 2z2d s TYR 240 Ca 0.91 0.93 -0.02 0.00 -2.44 0.00 0.00 57.07 56.46 2z2d s TYR 240 Cb -0.96 -2.24 0.16 0.00 0.35 0.00 0.00 41.96 39.27 2z2d s TYR 240 CO 0.55 0.65 0.49 0.21 -1.34 0.00 0.00 175.55 176.11 2z2d s LYS 241 N -1.10 0.46 -0.02 4.97 2.36 -1.26 -5.12 119.74 120.02 2z2d s LYS 241 Ca 0.23 0.74 -0.35 0.00 -2.55 0.00 0.00 55.97 54.04 2z2d s LYS 241 Cb -0.16 0.02 -0.13 0.00 -1.05 0.00 0.00 37.83 36.51 2z2d s LYS 241 CO 0.12 -0.66 1.74 2.48 1.55 0.00 0.00 175.35 180.59 2z2d n TYR 242 N 5.40 2.23 -3.33 4.03 0.18 -1.26 -4.96 117.16 119.45 2z2d n TYR 242 Ca -0.02 0.17 -0.04 0.00 1.88 0.00 0.00 57.90 59.89 2z2d n TYR 242 Cb 0.51 -2.59 -0.06 0.00 -0.38 0.00 0.00 39.34 36.82 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 2.85 -0.76 0.44 -3.48 0.11 -1.26 -5.13 120.40 113.17 2z2d s VAL 243 Ca 0.89 -0.02 -0.26 0.00 -2.93 0.00 0.00 61.98 59.66 2z2d s VAL 243 Cb -0.74 -0.87 -0.09 0.00 -1.53 0.00 0.00 36.38 33.15 2z2d s VAL 243 CO 0.49 -0.06 1.41 -0.67 -3.33 0.00 0.00 175.10 172.94 2z2d n ASP 244 N 5.39 3.22 0.06 3.54 -0.08 -1.26 -4.77 116.55 122.66 2z2d n ASP 244 Ca -0.04 1.13 0.19 0.00 -1.51 0.00 0.00 54.79 54.56 2z2d n ASP 244 Cb 0.50 -1.59 0.52 0.00 2.34 0.00 0.00 41.12 42.89 2z2d n ASP 244 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 2z2d h ILE 245 N 2.31 0.11 -0.96 5.18 5.03 -1.94 0.72 117.51 127.96 2z2d h ILE 245 Ca -0.50 0.00 0.19 0.00 -0.12 0.00 0.00 64.86 64.43 2z2d h ILE 245 Cb 1.27 0.30 -0.09 0.00 -3.03 0.00 0.00 36.82 35.28 2z2d h ILE 245 CO 0.61 0.00 0.61 -1.13 -0.68 0.00 0.00 178.15 177.56 2z2d h ASN 246 N 0.00 0.61 -0.02 1.72 -0.73 -1.98 -1.13 115.58 114.05 2z2d h ASN 246 Ca 0.24 0.07 0.00 0.00 1.87 0.00 0.00 56.30 58.48 2z2d h ASN 246 Cb 1.85 -0.04 0.00 0.00 0.27 0.00 0.00 38.32 40.40 2z2d h ASN 246 CO -0.00 0.23 -0.05 0.35 -0.37 0.00 0.00 177.43 177.59 2z2d n THR 247 N -4.63 0.00 -1.71 -3.57 -2.24 0.24 -4.92 114.28 97.44 2z2d n THR 247 Ca 0.21 -0.47 -0.25 0.00 -2.27 0.00 0.00 64.05 61.27 2z2d n THR 247 Cb 0.63 1.38 -0.05 0.00 -2.10 0.00 0.00 70.33 70.19 2z2d n THR 247 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2z2d s PHE 248 N -1.68 1.31 0.14 4.78 5.36 -0.43 -4.90 117.98 122.57 2z2d s PHE 248 Ca 0.22 1.49 0.09 0.00 -0.96 0.00 0.00 56.93 57.76 2z2d s PHE 248 Cb 0.16 -3.66 -0.04 0.00 -0.34 0.00 0.00 43.02 39.14 2z2d s PHE 248 CO 0.27 -1.93 -0.21 0.50 -1.46 0.00 0.00 175.22 172.40 2z2d s ARG 249 N 8.16 1.26 -0.08 10.12 3.00 -1.26 -5.01 118.95 135.14 2z2d s ARG 249 Ca 0.86 -1.32 0.04 0.00 -1.00 0.00 0.00 55.73 54.31 2z2d s ARG 249 Cb -0.13 -1.47 0.00 0.00 0.00 0.00 0.00 34.95 33.35 2z2d s ARG 249 CO 0.12 0.32 -0.21 -0.48 0.00 0.00 0.00 175.30 175.05 2z2d s LEU 250 N -2.32 1.99 0.30 -0.88 -0.00 -1.26 -4.87 118.68 111.64 2z2d s LEU 250 Ca 0.13 -0.49 -0.29 0.00 -0.00 0.00 0.00 54.13 53.48 2z2d s LEU 250 Cb -0.08 -1.26 -0.11 0.00 -0.00 0.00 0.00 46.19 44.75 2z2d s LEU 250 CO 0.06 0.15 1.49 -0.94 -0.00 0.00 0.00 176.35 177.11 2z2d s SER 251 N 0.29 6.50 0.16 1.48 1.04 -1.26 -4.90 113.70 117.01 2z2d s SER 251 Ca -0.14 2.85 -0.15 0.00 0.48 0.00 0.00 55.95 58.99 2z2d s SER 251 Cb -0.16 -2.64 0.04 0.00 0.10 0.00 0.00 66.02 63.36 2z2d s SER 251 CO 0.07 -0.79 1.82 0.00 0.98 0.00 0.00 173.24 175.31 2z2d h ALA 252 N 4.34 0.60 -0.91 5.32 0.00 -1.99 -0.87 119.26 125.75 2z2d h ALA 252 Ca -0.48 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.43 2z2d h ALA 252 Cb 1.22 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 2z2d h ALA 252 CO 0.74 0.06 0.59 -0.44 0.00 0.00 0.00 179.25 180.20 2z2d h ASP 253 N 0.64 0.98 0.44 0.00 5.19 -1.96 0.75 116.42 122.46 2z2d h ASP 253 Ca 0.17 -0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.55 2z2d h ASP 253 Cb -0.05 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.24 2z2d h ASP 253 CO -0.04 0.67 -0.21 -0.78 -3.12 0.00 0.00 179.24 175.77 2z2d h ASP 254 N 1.15 -0.50 -0.14 6.45 1.82 -1.65 0.13 116.42 123.67 2z2d h ASP 254 Ca 0.36 -0.07 -0.08 0.00 -0.39 0.00 0.00 57.03 56.85 2z2d h ASP 254 Cb 0.01 0.13 -0.02 0.00 0.68 0.00 0.00 39.33 40.13 2z2d h ASP 254 CO -0.12 -0.21 -0.16 0.16 -1.61 0.00 0.00 179.24 177.30 2z2d h ILE 255 N -0.78 1.24 -0.01 2.25 3.07 -1.03 -2.54 117.51 119.71 2z2d h ILE 255 Ca -0.06 -1.11 -0.11 0.00 1.55 0.00 0.00 64.86 65.13 2z2d h ILE 255 Cb 0.54 1.19 -0.02 0.00 -0.27 0.00 0.00 36.82 38.27 2z2d h ILE 255 CO 0.10 0.36 -0.52 0.03 -1.05 0.00 0.00 178.15 177.07 2z2d h ARG 256 N 0.49 0.04 -0.23 0.16 3.08 0.59 -2.41 114.38 116.09 2z2d h ARG 256 Ca 0.08 -0.02 -0.20 0.00 0.07 0.00 0.00 59.98 59.91 2z2d h ARG 256 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.61 2z2d h ARG 256 CO 0.04 0.55 -0.64 0.78 -1.07 0.00 0.00 179.97 179.62 2z2d h GLY 257 N 1.53 0.92 1.05 0.04 0.00 -0.34 0.01 103.07 106.27 2z2d h GLY 257 Ca -0.00 -1.16 -0.14 0.00 0.00 0.00 0.00 47.33 46.02 2z2d h GLY 257 CO 0.07 1.04 -0.37 0.16 0.00 0.00 0.00 176.54 177.44 2z2d h ILE 258 N 0.61 1.29 -0.10 2.60 3.07 -1.42 -1.43 117.51 122.13 2z2d h ILE 258 Ca -0.01 -1.55 -0.16 0.00 1.55 0.00 0.00 64.86 64.69 2z2d h ILE 258 Cb 1.26 1.55 -0.01 0.00 -0.27 0.00 0.00 36.82 39.35 2z2d h ILE 258 CO 0.14 0.50 -0.63 0.06 -1.05 0.00 0.00 178.15 177.17 2z2d h GLN 259 N 0.57 0.38 0.00 0.16 -0.00 -1.41 -3.08 115.11 111.73 2z2d h GLN 259 Ca 0.04 -0.27 -0.07 0.00 -0.00 0.00 0.00 58.65 58.35 2z2d h GLN 259 Cb 0.96 0.04 -0.01 0.00 -0.00 0.00 0.00 27.48 28.47 2z2d h GLN 259 CO 0.09 0.89 -0.34 1.03 -0.00 0.00 0.00 178.83 180.50 2z2d h SER 260 N 0.28 0.00 0.00 0.06 0.87 -0.94 -0.35 113.55 113.47 2z2d h SER 260 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2z2d h SER 260 Cb 1.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 2z2d h SER 260 CO 0.11 0.34 0.00 0.18 -0.53 0.00 0.00 176.83 176.92 2z2d n LEU 261 N -3.27 0.11 -1.29 2.23 4.77 -0.55 -4.05 117.00 114.95 2z2d n LEU 261 Ca 0.02 0.39 0.05 0.00 -0.03 0.00 0.00 56.01 56.44 2z2d n LEU 261 Cb 0.59 0.00 0.25 0.00 -2.33 0.00 0.00 43.42 41.93 2z2d n LEU 261 CO 0.37 0.00 0.64 0.00 -1.33 0.00 0.00 177.39 177.07 2z2d n TYR 262 N -0.41 1.20 -0.99 -1.77 0.18 -1.25 -5.12 117.16 108.99 2z2d n TYR 262 Ca 0.00 -0.43 0.00 0.00 1.88 0.00 0.00 57.90 59.35 2z2d n TYR 262 Cb 0.00 -0.31 0.00 0.00 -0.38 0.00 0.00 39.34 38.65 2z2d n TYR 262 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19