#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 2.03 -4.98 1.61 -0.02 -1.26 -4.98 135.00 127.41 2z2d n PRO 107 Ca 0.00 0.74 -0.28 0.00 -2.02 0.00 0.00 63.50 61.94 2z2d n PRO 107 Cb 0.00 -2.56 -0.16 0.00 -0.02 0.00 0.00 33.50 30.76 2z2d n PRO 107 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2z2d s VAL 108 N 3.64 1.67 -0.21 -1.45 -7.23 -1.26 -5.11 120.40 110.44 2z2d s VAL 108 Ca 0.92 -0.82 -0.04 0.00 -1.81 0.00 0.00 61.98 60.22 2z2d s VAL 108 Cb -0.74 -1.44 0.11 0.00 0.56 0.00 0.00 36.38 34.86 2z2d s VAL 108 CO 0.52 0.47 0.37 0.26 -0.31 0.00 0.00 175.10 176.42 2z2d s TRP 109 N 0.20 -0.75 0.13 2.82 0.23 -1.26 -5.15 118.94 115.15 2z2d s TRP 109 Ca -0.10 1.08 0.10 0.00 -2.03 0.00 0.00 56.10 55.15 2z2d s TRP 109 Cb -0.15 0.10 -0.04 0.00 0.03 0.00 0.00 33.47 33.42 2z2d s TRP 109 CO 0.05 -0.59 -0.22 1.03 0.96 0.00 0.00 176.95 178.17 2z2d s ARG 110 N 2.55 1.60 0.13 4.98 0.52 -1.26 -4.99 118.95 122.48 2z2d s ARG 110 Ca 0.06 -1.28 0.00 0.00 -0.52 0.00 0.00 55.73 53.99 2z2d s ARG 110 Cb -0.14 -2.00 0.00 0.00 0.52 0.00 0.00 34.95 33.33 2z2d s ARG 110 CO -0.14 0.46 0.00 1.17 0.02 0.00 0.00 175.30 176.81 2z2d n LYS 111 N 0.79 0.00 0.04 3.54 3.00 -1.26 -4.93 118.16 119.34 2z2d n LYS 111 Ca -0.16 0.00 0.12 0.00 -0.00 0.00 0.00 58.31 58.27 2z2d n LYS 111 Cb 0.53 0.00 0.50 0.00 0.00 0.00 0.00 35.03 36.06 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 -2.62 0.31 -3.72 5.64 -0.00 -1.26 -4.57 115.22 108.99 2z2d n HIS 112 Ca 0.00 0.10 -0.38 0.00 0.46 0.00 0.00 57.72 57.90 2z2d n HIS 112 Cb 0.00 -0.66 -0.11 0.00 -0.12 0.00 0.00 29.99 29.10 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 -3.05 3.37 -0.11 1.57 5.04 -1.26 0.55 117.35 123.45 2z2d s TYR 113 Ca 0.11 -1.78 -0.01 0.00 -2.44 0.00 0.00 57.07 52.95 2z2d s TYR 113 Cb 0.15 -2.76 -0.03 0.00 0.35 0.00 0.00 41.96 39.67 2z2d s TYR 113 CO 0.49 -0.85 -0.06 0.42 -1.34 0.00 0.00 175.55 174.21 2z2d s ILE 114 N 1.32 3.76 0.25 3.14 1.01 0.04 -4.95 121.20 125.77 2z2d s ILE 114 Ca 0.02 -0.43 0.09 0.00 0.00 0.00 0.00 60.65 60.32 2z2d s ILE 114 Cb -0.22 -2.58 -0.04 0.00 0.01 0.00 0.00 42.46 39.63 2z2d s ILE 114 CO 0.00 0.55 0.03 0.42 0.00 0.00 0.00 174.94 175.95 2z2d s THR 115 N -0.27 3.67 0.08 2.92 -4.23 -1.26 -1.29 115.64 115.25 2z2d s THR 115 Ca 0.04 -1.74 -0.13 0.00 -1.18 0.00 0.00 61.69 58.68 2z2d s THR 115 Cb -0.13 -2.94 0.02 0.00 1.34 0.00 0.00 72.50 70.79 2z2d s THR 115 CO 0.02 -0.32 0.30 -0.47 -0.54 0.00 0.00 174.62 173.61 2z2d s TYR 116 N -2.18 -0.05 -0.24 3.99 5.04 -0.59 -1.99 117.35 121.32 2z2d s TYR 116 Ca 0.31 -0.23 -0.11 0.00 -2.44 0.00 0.00 57.07 54.60 2z2d s TYR 116 Cb -0.07 0.10 0.08 0.00 0.35 0.00 0.00 41.96 42.42 2z2d s TYR 116 CO 0.20 -0.58 0.55 0.50 -1.34 0.00 0.00 175.55 174.89 2z2d s ARG 117 N -3.35 0.52 0.17 4.97 3.52 -0.84 -1.16 118.95 122.78 2z2d s ARG 117 Ca 0.01 1.10 -0.30 0.00 -0.13 0.00 0.00 55.73 56.41 2z2d s ARG 117 Cb 0.02 0.25 -0.07 0.00 -1.56 0.00 0.00 34.95 33.59 2z2d s ARG 117 CO -0.08 -0.18 1.02 -1.50 -0.81 0.00 0.00 175.30 173.75 2z2d s ILE 118 N 1.96 4.13 0.13 4.11 2.07 -1.26 -1.68 121.20 130.66 2z2d s ILE 118 Ca -0.08 1.87 -0.25 0.00 -1.41 0.00 0.00 60.65 60.78 2z2d s ILE 118 Cb -0.08 -4.19 -0.03 0.00 0.13 0.00 0.00 42.46 38.28 2z2d s ILE 118 CO -0.16 0.33 1.63 -1.13 -1.91 0.00 0.00 174.94 173.70 2z2d h ASN 119 N 5.08 -0.78 0.00 4.50 -0.00 -0.69 -3.43 115.58 120.25 2z2d h ASN 119 Ca -0.44 0.12 0.00 0.00 -0.00 0.00 0.00 56.30 55.98 2z2d h ASN 119 Cb 1.21 0.33 0.00 0.00 -0.00 0.00 0.00 38.32 39.86 2z2d h ASN 119 CO 0.71 -0.31 0.00 0.59 -0.00 0.00 0.00 177.43 178.42 2z2d n ASN 120 N -5.38 0.00 -0.41 1.15 4.13 -1.26 -5.08 115.26 108.41 2z2d n ASN 120 Ca -0.04 0.00 0.02 0.00 1.68 0.00 0.00 54.58 56.24 2z2d n ASN 120 Cb 0.29 0.00 -0.00 0.00 -1.54 0.00 0.00 39.78 38.53 2z2d n ASN 120 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2z2d n TYR 121 N 0.00 -1.65 -4.11 3.10 4.01 -1.26 -4.98 117.16 112.27 2z2d n TYR 121 Ca 0.00 0.15 -0.08 0.00 -0.16 0.00 0.00 57.90 57.81 2z2d n TYR 121 Cb 0.00 -0.19 -0.10 0.00 -0.31 0.00 0.00 39.34 38.74 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 -0.33 0.22 0.02 -0.72 -1.32 -1.26 -4.83 115.64 107.41 2z2d s THR 122 Ca 0.00 -1.85 -0.25 0.00 -1.21 0.00 0.00 61.69 58.39 2z2d s THR 122 Cb 0.00 -1.68 -0.18 0.00 -1.51 0.00 0.00 72.50 69.13 2z2d s THR 122 CO 0.00 -0.84 1.42 1.55 -2.21 0.00 0.00 174.62 174.53 2z2d h PRO 123 N 3.06 -0.05 0.00 7.08 0.13 -2.00 -3.40 132.00 136.82 2z2d h PRO 123 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2z2d h PRO 123 Cb 1.16 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2z2d h PRO 123 CO 0.64 0.27 -0.00 -0.44 -0.23 0.00 0.00 178.00 178.24 2z2d h ASP 124 N -0.36 0.00 -3.77 1.44 3.32 -1.97 -3.45 116.42 111.62 2z2d h ASP 124 Ca -0.00 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.50 2z2d h ASP 124 Cb 0.34 0.00 0.11 0.00 0.22 0.00 0.00 39.33 39.99 2z2d h ASP 124 CO 0.01 0.16 0.78 0.80 -1.72 0.00 0.00 179.24 179.27 2z2d n MET 125 N -2.87 2.66 -2.55 3.56 1.56 -1.26 -4.92 117.12 113.29 2z2d n MET 125 Ca -0.00 0.93 -0.40 0.00 -0.27 0.00 0.00 57.70 57.96 2z2d n MET 125 Cb 0.00 -2.67 -0.05 0.00 2.15 0.00 0.00 33.22 32.66 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 -0.02 7.37 0.03 6.12 0.01 -1.26 -4.28 114.94 122.91 2z2d s ASN 126 Ca 0.55 2.17 -0.22 0.00 -0.71 0.00 0.00 52.86 54.66 2z2d s ASN 126 Cb -0.48 -2.62 -0.15 0.00 0.41 0.00 0.00 41.25 38.41 2z2d s ASN 126 CO 0.61 -0.07 1.38 0.03 -1.51 0.00 0.00 177.10 177.55 2z2d h ARG 127 N 4.00 0.25 -0.74 -0.60 -0.00 -1.91 -0.64 114.38 114.74 2z2d h ARG 127 Ca -0.46 -0.11 0.13 0.00 -0.50 0.00 0.00 59.98 59.04 2z2d h ARG 127 Cb 1.21 -0.01 -0.05 0.00 0.00 0.00 0.00 29.97 31.12 2z2d h ARG 127 CO 0.68 0.60 0.49 1.49 0.00 0.00 0.00 179.97 183.23 2z2d h GLU 128 N -0.10 0.46 -0.22 0.04 4.81 -1.99 -0.54 114.58 117.04 2z2d h GLU 128 Ca 0.03 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 2z2d h GLU 128 Cb 0.53 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.80 2z2d h GLU 128 CO 0.02 0.31 -0.25 -0.44 -0.73 0.00 0.00 179.01 177.92 2z2d h ASP 129 N 0.48 0.60 -0.51 1.04 5.19 -1.66 -2.18 116.42 119.39 2z2d h ASP 129 Ca 0.36 -0.49 -0.01 0.00 -0.62 0.00 0.00 57.03 56.28 2z2d h ASP 129 Cb 0.73 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 40.05 2z2d h ASP 129 CO -0.12 0.97 0.29 0.58 -3.12 0.00 0.00 179.24 177.83 2z2d h VAL 130 N 0.25 1.17 -0.49 -1.35 2.07 -0.01 0.73 116.25 118.62 2z2d h VAL 130 Ca 0.03 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 2z2d h VAL 130 Cb 0.81 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 2z2d h VAL 130 CO 0.06 0.17 0.21 -0.78 0.02 0.00 0.00 177.57 177.26 2z2d h ASP 131 N 0.67 0.66 -0.39 0.57 3.58 -1.16 -1.81 116.42 118.55 2z2d h ASP 131 Ca 0.18 -0.15 -0.05 0.00 0.42 0.00 0.00 57.03 57.43 2z2d h ASP 131 Cb 0.03 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 40.89 2z2d h ASP 131 CO -0.03 0.63 0.04 0.22 -2.88 0.00 0.00 179.24 177.22 2z2d h TYR 132 N 0.65 0.71 -0.65 0.28 3.20 -1.14 -1.87 116.97 118.14 2z2d h TYR 132 Ca 0.17 -0.11 0.04 0.00 3.14 0.00 0.00 58.73 61.96 2z2d h TYR 132 Cb 0.16 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.20 2z2d h TYR 132 CO -0.00 0.72 0.39 0.00 -1.64 0.00 0.00 178.16 177.62 2z2d h ALA 133 N 0.90 0.85 -0.49 1.82 0.00 -0.70 -1.39 119.26 120.26 2z2d h ALA 133 Ca 0.11 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2z2d h ALA 133 Cb 0.41 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2z2d h ALA 133 CO 0.01 0.12 0.08 0.82 0.00 0.00 0.00 179.25 180.28 2z2d h ILE 134 N 0.75 1.25 -0.17 0.00 1.08 -1.21 -1.75 117.51 117.45 2z2d h ILE 134 Ca 0.27 -0.92 0.02 0.00 -0.39 0.00 0.00 64.86 63.84 2z2d h ILE 134 Cb 0.07 0.91 -0.02 0.00 -3.07 0.00 0.00 36.82 34.70 2z2d h ILE 134 CO -0.13 0.33 0.04 -0.09 -0.69 0.00 0.00 178.15 177.61 2z2d h ARG 135 N 0.68 0.12 -0.55 2.37 2.43 -0.88 -1.25 114.38 117.29 2z2d h ARG 135 Ca 0.15 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.28 2z2d h ARG 135 Cb 0.39 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.89 2z2d h ARG 135 CO 0.01 0.08 0.20 -0.22 -1.51 0.00 0.00 179.97 178.53 2z2d h LYS 136 N 0.12 0.80 -0.64 0.20 1.63 -1.19 -2.23 116.57 115.27 2z2d h LYS 136 Ca 0.07 -0.13 -0.04 0.00 -0.85 0.00 0.00 60.65 59.71 2z2d h LYS 136 Cb 0.06 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 31.52 2z2d h LYS 136 CO -0.09 0.67 0.25 0.00 -3.45 0.00 0.00 179.45 176.84 2z2d h ALA 137 N 1.43 0.83 -0.45 5.00 0.00 -0.75 -1.72 119.26 123.61 2z2d h ALA 137 Ca 0.19 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2z2d h ALA 137 Cb 0.18 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2z2d h ALA 137 CO -0.01 0.45 -0.07 0.74 0.00 0.00 0.00 179.25 180.36 2z2d h PHE 138 N 0.90 0.84 -0.45 0.00 0.04 -0.86 -1.61 116.94 115.80 2z2d h PHE 138 Ca 0.21 -0.14 -0.11 0.00 2.80 0.00 0.00 57.97 60.74 2z2d h PHE 138 Cb 0.21 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.12 2z2d h PHE 138 CO 0.01 0.82 -0.15 0.37 -0.60 0.00 0.00 178.31 178.76 2z2d h GLN 139 N 0.71 0.85 -0.12 1.51 4.15 -1.11 0.53 115.11 121.63 2z2d h GLN 139 Ca 0.13 -0.31 -0.14 0.00 0.77 0.00 0.00 58.65 59.09 2z2d h GLN 139 Cb 0.53 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.16 2z2d h GLN 139 CO 0.03 0.95 -0.55 0.28 -1.93 0.00 0.00 178.83 177.61 2z2d h VAL 140 N 0.76 1.35 0.09 2.39 2.07 -1.07 0.29 116.25 122.12 2z2d h VAL 140 Ca 0.12 -1.83 -0.28 0.00 0.82 0.00 0.00 66.70 65.53 2z2d h VAL 140 Cb 0.67 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 2z2d h VAL 140 CO 0.05 0.55 -1.40 -0.50 0.02 0.00 0.00 177.57 176.29 2z2d h TRP 141 N 0.28 0.34 0.01 1.57 -0.00 -1.11 -3.25 115.95 113.79 2z2d h TRP 141 Ca 0.00 -0.25 -0.02 0.00 -0.00 0.00 0.00 58.89 58.63 2z2d h TRP 141 Cb 1.05 -0.01 0.00 0.00 -0.00 0.00 0.00 29.16 30.20 2z2d h TRP 141 CO 0.03 1.26 -0.07 0.77 -0.00 0.00 0.00 178.44 180.43 2z2d h SER 142 N 0.05 0.05 0.00 -3.49 0.02 0.07 -1.42 113.55 108.84 2z2d h SER 142 Ca -0.19 -0.87 0.00 0.00 -0.84 0.00 0.00 61.79 59.89 2z2d h SER 142 Cb 1.97 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 64.49 2z2d h SER 142 CO 0.16 0.92 0.01 -0.46 -1.14 0.00 0.00 176.83 176.32 2z2d n ASN 143 N -4.62 0.30 -0.20 3.07 2.04 0.10 -0.43 115.26 115.52 2z2d n ASN 143 Ca -0.10 0.63 0.02 0.00 -0.44 0.00 0.00 54.58 54.70 2z2d n ASN 143 Cb 0.46 -0.67 0.03 0.00 -2.53 0.00 0.00 39.78 37.06 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 -1.90 0.14 -3.87 3.53 0.24 -1.22 -5.04 118.33 110.22 2z2d n VAL 144 Ca -0.01 -0.57 -0.11 0.00 -2.04 0.00 0.00 64.34 61.61 2z2d n VAL 144 Cb 0.03 1.02 -0.10 0.00 -1.47 0.00 0.00 33.84 33.31 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 -0.49 0.09 0.19 3.34 -1.32 0.43 -3.12 115.64 114.77 2z2d s THR 145 Ca 0.06 -0.71 0.01 0.00 -1.21 0.00 0.00 61.69 59.84 2z2d s THR 145 Cb 0.04 -0.46 -0.09 0.00 -1.51 0.00 0.00 72.50 70.47 2z2d s THR 145 CO 0.06 -0.39 1.46 1.55 -2.21 0.00 0.00 174.62 175.09 2z2d h PRO 146 N 4.22 0.33 -6.14 7.08 0.13 -1.82 -3.42 132.00 132.38 2z2d h PRO 146 Ca -0.31 -0.26 -0.58 0.00 -0.87 0.00 0.00 66.00 63.98 2z2d h PRO 146 Cb 1.19 0.05 0.01 0.00 0.13 0.00 0.00 31.00 32.38 2z2d h PRO 146 CO 0.41 0.91 1.37 1.28 -0.23 0.00 0.00 178.00 181.73 2z2d n LEU 147 N -3.82 3.49 -4.83 1.56 4.77 -1.26 -4.96 117.00 111.95 2z2d n LEU 147 Ca -0.04 0.52 -0.31 0.00 -0.03 0.00 0.00 56.01 56.15 2z2d n LEU 147 Cb 0.69 -1.50 0.03 0.00 -2.33 0.00 0.00 43.42 40.31 2z2d n LEU 147 CO 0.47 -0.34 0.71 -0.54 -1.33 0.00 0.00 177.39 176.36 2z2d s LYS 148 N 5.51 3.20 -0.01 3.23 3.01 0.19 -4.70 119.74 130.16 2z2d s LYS 148 Ca 0.97 0.98 0.04 0.00 -1.01 0.00 0.00 55.97 56.95 2z2d s LYS 148 Cb -0.45 -2.02 -0.01 0.00 -1.01 0.00 0.00 37.83 34.34 2z2d s LYS 148 CO 0.40 -0.89 -0.13 -0.06 0.51 0.00 0.00 175.35 175.19 2z2d s PHE 149 N -2.90 1.16 -0.10 3.18 0.08 -1.26 -0.78 117.98 117.36 2z2d s PHE 149 Ca 0.59 -0.23 -0.04 0.00 0.12 0.00 0.00 56.93 57.37 2z2d s PHE 149 Cb -0.14 -0.75 0.05 0.00 -0.57 0.00 0.00 43.02 41.61 2z2d s PHE 149 CO 0.49 -0.03 0.22 -1.12 -0.10 0.00 0.00 175.22 174.68 2z2d s SER 150 N -0.26 0.15 0.19 1.36 0.01 -0.41 -4.99 113.70 109.74 2z2d s SER 150 Ca 0.04 0.47 -0.14 0.00 1.31 0.00 0.00 55.95 57.64 2z2d s SER 150 Cb -0.05 0.44 -0.07 0.00 0.21 0.00 0.00 66.02 66.54 2z2d s SER 150 CO -0.00 -0.20 0.59 -0.75 0.41 0.00 0.00 173.24 173.28 2z2d s LYS 151 N 1.80 3.97 0.05 12.44 2.20 -1.26 -1.55 119.74 137.39 2z2d s LYS 151 Ca -0.04 0.50 -0.00 0.00 -0.36 0.00 0.00 55.97 56.07 2z2d s LYS 151 Cb -0.11 -2.81 -0.03 0.00 -1.51 0.00 0.00 37.83 33.36 2z2d s LYS 151 CO -0.08 0.40 -0.04 0.96 -0.36 0.00 0.00 175.35 176.23 2z2d s ILE 152 N -1.61 0.27 0.00 5.43 -4.36 -0.31 -4.93 121.20 115.70 2z2d s ILE 152 Ca 0.42 -1.48 0.00 0.00 -0.26 0.00 0.00 60.65 59.33 2z2d s ILE 152 Cb -0.14 -1.06 0.00 0.00 1.25 0.00 0.00 42.46 42.51 2z2d s ILE 152 CO 0.20 -0.77 0.01 0.59 0.24 0.00 0.00 174.94 175.21 2z2d n ASN 153 N 0.68 0.02 0.03 4.36 4.13 -1.26 -4.44 115.26 118.78 2z2d n ASN 153 Ca -0.18 -0.40 -0.02 0.00 1.68 0.00 0.00 54.58 55.66 2z2d n ASN 153 Cb 0.59 0.04 -0.01 0.00 -1.54 0.00 0.00 39.78 38.85 2z2d n ASN 153 CO 0.00 0.00 0.00 0.71 0.28 0.00 0.00 177.26 178.25 2z2d h THR 154 N 0.35 0.00 -4.65 3.41 1.35 -2.00 -3.49 112.91 107.89 2z2d h THR 154 Ca 0.00 -0.60 -0.31 0.00 -0.55 0.00 0.00 66.41 64.95 2z2d h THR 154 Cb 0.18 0.00 -0.05 0.00 -1.73 0.00 0.00 68.15 66.55 2z2d h THR 154 CO 0.00 0.00 -0.20 0.61 -0.25 0.00 0.00 175.52 175.68 2z2d n GLY 155 N 1.31 3.56 3.68 5.82 0.00 -1.26 -5.07 105.19 113.22 2z2d n GLY 155 Ca -0.02 -2.27 -0.45 0.00 0.00 0.00 0.00 46.02 43.28 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 -0.79 2.51 -2.86 1.61 1.56 -1.26 -4.97 117.12 112.92 2z2d n MET 156 Ca -0.07 0.91 -0.20 0.00 -0.27 0.00 0.00 57.70 58.07 2z2d n MET 156 Cb 0.31 -2.77 0.05 0.00 2.15 0.00 0.00 33.22 32.96 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 2.68 4.29 0.00 -5.12 0.00 -1.26 -5.08 121.76 117.27 2z2d s ALA 157 Ca 0.84 -1.73 0.00 0.00 0.00 0.00 0.00 51.96 51.07 2z2d s ALA 157 Cb -0.57 -1.75 0.00 0.00 0.00 0.00 0.00 23.12 20.79 2z2d s ALA 157 CO 0.41 -0.74 0.17 -0.25 0.00 0.00 0.00 175.76 175.35 2z2d n ASP 158 N -2.24 0.00 -4.55 0.00 8.00 -1.25 -4.65 116.55 111.86 2z2d n ASP 158 Ca 0.11 0.17 -0.41 0.00 0.71 0.00 0.00 54.79 55.37 2z2d n ASP 158 Cb 0.60 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.62 2z2d n ASP 158 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2z2d s ILE 159 N -0.35 5.05 -0.14 0.53 -5.25 -0.84 -4.40 121.20 115.80 2z2d s ILE 159 Ca 0.00 0.22 -0.13 0.00 -0.99 0.00 0.00 60.65 59.74 2z2d s ILE 159 Cb 0.00 -3.94 -0.05 0.00 2.95 0.00 0.00 42.46 41.42 2z2d s ILE 159 CO 0.00 -0.21 0.28 -0.76 -1.79 0.00 0.00 174.94 172.47 2z2d s LEU 160 N 2.29 4.28 -0.31 0.37 1.02 -1.26 -1.98 118.68 123.10 2z2d s LEU 160 Ca 0.17 0.54 -0.11 0.00 0.02 0.00 0.00 54.13 54.75 2z2d s LEU 160 Cb -0.16 -2.36 -0.02 0.00 0.02 0.00 0.00 46.19 43.67 2z2d s LEU 160 CO 0.13 0.15 0.18 -0.69 0.02 0.00 0.00 176.35 176.15 2z2d s VAL 161 N 0.16 4.97 0.04 -1.59 1.01 -0.68 -0.75 120.40 123.56 2z2d s VAL 161 Ca 0.17 -0.20 0.05 0.00 0.00 0.00 0.00 61.98 62.00 2z2d s VAL 161 Cb -0.13 -3.49 -0.02 0.00 0.00 0.00 0.00 36.38 32.74 2z2d s VAL 161 CO 0.05 0.11 -0.15 0.54 0.00 0.00 0.00 175.10 175.64 2z2d s VAL 162 N 1.68 1.18 -0.29 2.92 0.11 -0.75 0.12 120.40 125.37 2z2d s VAL 162 Ca 0.06 -0.99 -0.10 0.00 -2.93 0.00 0.00 61.98 58.02 2z2d s VAL 162 Cb -0.17 -1.05 -0.03 0.00 -1.53 0.00 0.00 36.38 33.60 2z2d s VAL 162 CO 0.09 0.06 0.16 -0.36 -3.33 0.00 0.00 175.10 171.71 2z2d s PHE 163 N -0.80 3.18 0.23 1.54 0.40 -1.26 -2.16 117.98 119.11 2z2d s PHE 163 Ca 0.03 -0.28 -0.08 0.00 -0.60 0.00 0.00 56.93 55.99 2z2d s PHE 163 Cb -0.08 -2.36 -0.02 0.00 0.51 0.00 0.00 43.02 41.08 2z2d s PHE 163 CO 0.01 -0.33 0.35 0.00 0.70 0.00 0.00 175.22 175.95 2z2d s ALA 164 N 1.67 0.30 -0.12 5.36 0.00 0.36 -4.77 121.76 124.56 2z2d s ALA 164 Ca 0.06 -1.19 -0.02 0.00 0.00 0.00 0.00 51.96 50.81 2z2d s ALA 164 Cb -0.16 1.19 -0.03 0.00 0.00 0.00 0.00 23.12 24.12 2z2d s ALA 164 CO 0.08 -0.76 -0.05 -0.98 0.00 0.00 0.00 175.76 174.05 2z2d s ARG 165 N -4.06 3.30 0.60 0.00 3.03 -1.26 -1.77 118.95 118.80 2z2d s ARG 165 Ca 0.29 -0.53 0.00 0.00 2.03 0.00 0.00 55.73 57.52 2z2d s ARG 165 Cb 0.02 -2.78 0.00 0.00 -1.03 0.00 0.00 34.95 31.16 2z2d s ARG 165 CO 0.10 0.42 0.00 0.41 -1.13 0.00 0.00 175.30 175.10 2z2d n GLY 166 N 2.99 1.33 7.00 3.88 0.00 -1.26 -4.71 105.19 114.42 2z2d n GLY 166 Ca -0.18 0.68 0.00 0.00 0.00 0.00 0.00 46.02 46.52 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 7.79 0.00 -1.32 4.61 0.00 -1.26 -4.58 120.51 125.75 2z2d n ALA 167 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 2z2d n ALA 167 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 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 13.96 -1.81 -0.47 0.00 1.44 -1.26 -2.20 115.22 124.88 2z2d n HIS 168 Ca 0.00 0.67 0.00 0.00 -2.01 0.00 0.00 57.72 56.38 2z2d n HIS 168 Cb 0.00 -1.81 0.00 0.00 0.12 0.00 0.00 29.99 28.30 2z2d n HIS 168 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2z2d n GLY 169 N 2.26 1.08 2.50 -1.39 0.00 -1.26 -4.66 105.19 103.73 2z2d n GLY 169 Ca 0.12 -0.47 -0.20 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.00 -5.55 -2.89 1.61 9.92 -1.26 -2.27 116.55 113.11 2z2d n ASP 170 Ca 0.00 0.29 -0.05 0.00 -0.53 0.00 0.00 54.79 54.50 2z2d n ASP 170 Cb 0.00 -4.73 0.01 0.00 -0.64 0.00 0.00 41.12 35.76 2z2d n ASP 170 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 2z2d n PHE 171 N -3.05 -3.25 -4.26 1.24 7.35 -1.26 -1.45 117.46 112.77 2z2d n PHE 171 Ca -0.22 1.29 -0.35 0.00 -0.76 0.00 0.00 57.45 57.41 2z2d n PHE 171 Cb 0.67 -4.04 -0.04 0.00 0.35 0.00 0.00 39.48 36.41 2z2d n PHE 171 CO 0.00 0.00 0.00 1.58 -0.76 0.00 0.00 176.76 177.58 2z2d n HIS 172 N -0.78 -1.55 -2.26 -5.13 -0.00 -1.03 -3.49 115.22 100.97 2z2d n HIS 172 Ca 0.08 0.75 -0.04 0.00 0.46 0.00 0.00 57.72 58.97 2z2d n HIS 172 Cb 0.47 -2.83 -0.03 0.00 -0.12 0.00 0.00 29.99 27.47 2z2d n HIS 172 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2z2d n ALA 173 N -4.34 -3.31 -1.29 1.57 0.00 -0.93 -4.77 120.51 107.43 2z2d n ALA 173 Ca -0.02 1.58 0.00 0.00 0.00 0.00 0.00 53.44 55.00 2z2d n ALA 173 Cb 0.54 -3.16 0.00 0.00 0.00 0.00 0.00 19.45 16.82 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 1.30 0.00 -3.50 0.00 1.16 -0.53 -4.76 117.46 111.13 2z2d n PHE 174 Ca -0.26 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.32 2z2d n PHE 174 Cb 0.41 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.28 2z2d n PHE 174 CO 0.00 0.00 0.00 -3.47 -1.87 0.00 0.00 176.76 171.42 2z2d n ASP 175 N 0.00 -1.56 0.00 5.98 2.03 -1.26 -4.47 116.55 117.27 2z2d n ASP 175 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2z2d n ASP 175 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 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 0.00 0.51 0.00 0.27 0.00 -1.26 -4.84 105.19 99.87 2z2d n GLY 176 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.00 0.00 1.61 -0.00 -1.26 -5.00 118.16 113.51 2z2d n LYS 177 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2z2d n LYS 177 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 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 0.23 3.40 2.58 0.00 -1.26 -2.45 105.19 107.69 2z2d n GLY 178 Ca 0.00 -0.13 -0.46 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.92 -1.80 0.44 -0.02 0.00 -1.26 -4.58 105.19 97.05 2z2d n GLY 179 Ca 0.00 0.23 0.05 0.00 0.00 0.00 0.00 46.02 46.31 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 -0.29 -0.22 0.06 -0.61 -0.00 -1.26 -4.36 119.36 112.67 2z2d n ILE 180 Ca 0.15 0.26 0.00 0.00 -0.00 0.00 0.00 62.75 63.16 2z2d n ILE 180 Cb 0.30 -0.41 0.00 0.00 -0.00 0.00 0.00 39.64 39.54 2z2d n ILE 180 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.55 176.44 2z2d n LEU 181 N -2.81 0.66 -4.00 1.39 7.94 -1.26 -4.89 117.00 114.02 2z2d n LEU 181 Ca -0.03 0.17 0.03 0.00 -1.11 0.00 0.00 56.01 55.08 2z2d n LEU 181 Cb 0.21 -0.14 0.01 0.00 0.53 0.00 0.00 43.42 44.04 2z2d n LEU 181 CO 0.01 -0.62 1.12 0.00 -1.11 0.00 0.00 177.39 176.79 2z2d s ALA 182 N -2.00 -2.55 0.23 1.96 0.00 -1.26 -0.95 121.76 117.18 2z2d s ALA 182 Ca 0.00 0.07 -0.14 0.00 0.00 0.00 0.00 51.96 51.89 2z2d s ALA 182 Cb 0.00 0.91 0.00 0.00 0.00 0.00 0.00 23.12 24.03 2z2d s ALA 182 CO 0.00 -1.16 0.49 -3.38 0.00 0.00 0.00 175.76 171.71 2z2d s HIS 183 N -2.02 0.21 -0.12 0.00 -3.43 -0.73 -4.96 115.29 104.23 2z2d s HIS 183 Ca 0.30 -0.57 -0.16 0.00 -0.80 0.00 0.00 55.06 53.83 2z2d s HIS 183 Cb -0.00 0.25 0.04 0.00 -1.43 0.00 0.00 32.58 31.44 2z2d s HIS 183 CO -0.01 -0.97 0.42 0.00 -2.00 0.00 0.00 174.74 172.18 2z2d s ALA 184 N -3.97 -1.04 0.12 -1.38 0.00 -1.26 -1.24 121.76 112.98 2z2d s ALA 184 Ca 0.18 1.03 -0.35 0.00 0.00 0.00 0.00 51.96 52.81 2z2d s ALA 184 Cb -0.01 -0.50 -0.15 0.00 0.00 0.00 0.00 23.12 22.47 2z2d s ALA 184 CO 0.05 -0.22 1.48 1.19 0.00 0.00 0.00 175.76 178.25 2z2d n PHE 185 N 2.40 1.93 0.09 0.00 3.01 -0.01 -4.86 117.46 120.02 2z2d n PHE 185 Ca -0.15 0.43 -0.07 0.00 1.01 0.00 0.00 57.45 58.67 2z2d n PHE 185 Cb 0.57 -2.45 -0.04 0.00 -0.01 0.00 0.00 39.48 37.55 2z2d n PHE 185 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2z2d h GLY 186 N 5.38 -0.34 0.00 1.37 0.00 -1.92 -3.32 103.07 104.24 2z2d h GLY 186 Ca -0.46 0.12 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2z2d h GLY 186 CO 0.84 -0.12 0.00 -1.55 0.00 0.00 0.00 176.54 175.71 2z2d n PRO 187 N -4.99 0.00 0.00 4.80 -0.04 -1.26 -4.70 135.00 128.81 2z2d n PRO 187 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 2z2d n PRO 187 Cb 0.19 -0.63 0.00 0.00 -0.04 0.00 0.00 33.50 33.02 2z2d n PRO 187 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z2d n GLY 188 N 0.86 -0.68 4.16 0.55 0.00 -1.26 -4.81 105.19 104.00 2z2d n GLY 188 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2z2d n GLY 188 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2z2d n SER 189 N 0.00 0.00 -0.09 1.61 7.64 -1.26 -2.45 113.62 119.07 2z2d n SER 189 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.81 2z2d n SER 189 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 2z2d n SER 189 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2z2d h GLY 190 N 0.00 -1.54 2.00 0.23 0.00 -2.01 0.31 103.07 102.06 2z2d h GLY 190 Ca 0.00 0.81 0.00 0.00 0.00 0.00 0.00 47.33 48.14 2z2d h GLY 190 CO 0.00 -0.45 0.00 -2.22 0.00 0.00 0.00 176.54 173.87 2z2d h ILE 191 N -0.16 0.00 -2.40 2.60 5.03 -1.94 -3.46 117.51 117.19 2z2d h ILE 191 Ca 0.04 -0.33 -0.60 0.00 -0.12 0.00 0.00 64.86 63.86 2z2d h ILE 191 Cb 0.28 1.14 0.16 0.00 -3.03 0.00 0.00 36.82 35.37 2z2d h ILE 191 CO -0.32 0.00 -0.65 0.61 -0.68 0.00 0.00 178.15 177.11 2z2d n GLY 192 N 0.26 -2.06 4.55 5.37 0.00 0.11 -1.21 105.19 112.20 2z2d n GLY 192 Ca 0.03 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 2.02 1.00 2.88 -0.02 0.00 -1.25 -4.39 105.19 105.43 2z2d n GLY 193 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 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 2.00 -2.59 -3.92 1.61 9.92 -0.35 -4.01 116.55 119.21 2z2d n ASP 194 Ca 0.00 0.69 -0.10 0.00 -0.53 0.00 0.00 54.79 54.85 2z2d n ASP 194 Cb 0.00 -0.77 -0.10 0.00 -0.64 0.00 0.00 41.12 39.61 2z2d n ASP 194 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2z2d s ALA 195 N -1.50 -0.13 -0.08 2.24 0.00 0.07 -0.83 121.76 121.53 2z2d s ALA 195 Ca 0.52 -0.39 0.01 0.00 0.00 0.00 0.00 51.96 52.09 2z2d s ALA 195 Cb -0.54 0.17 0.02 0.00 0.00 0.00 0.00 23.12 22.77 2z2d s ALA 195 CO 0.55 -0.24 -0.09 -1.58 0.00 0.00 0.00 175.76 174.40 2z2d s HIS 196 N -1.91 1.30 -0.11 0.00 5.04 -0.37 -1.81 115.29 117.43 2z2d s HIS 196 Ca -0.11 -0.52 -0.01 0.00 -1.54 0.00 0.00 55.06 52.88 2z2d s HIS 196 Cb -0.05 -1.03 -0.03 0.00 0.04 0.00 0.00 32.58 31.51 2z2d s HIS 196 CO -0.01 -0.34 -0.06 -0.06 -2.34 0.00 0.00 174.74 171.93 2z2d s PHE 197 N 1.09 2.98 -0.94 3.88 0.40 -0.92 -1.77 117.98 122.70 2z2d s PHE 197 Ca -0.07 -0.16 -0.26 0.00 -0.60 0.00 0.00 56.93 55.84 2z2d s PHE 197 Cb -0.14 -1.83 -0.18 0.00 0.51 0.00 0.00 43.02 41.38 2z2d s PHE 197 CO -0.01 0.14 2.25 0.16 0.70 0.00 0.00 175.22 178.46 2z2d s ASP 198 N -0.23 3.72 -0.05 1.36 1.47 -0.13 -0.49 116.67 122.33 2z2d s ASP 198 Ca 0.03 -0.48 -0.26 0.00 1.18 0.00 0.00 52.55 53.03 2z2d s ASP 198 Cb -0.13 -2.57 -0.22 0.00 -0.34 0.00 0.00 42.92 39.66 2z2d s ASP 198 CO 0.03 -4.26 1.13 -0.08 0.68 0.00 0.00 175.17 172.66 2z2d h GLU 199 N 12.10 0.06 -0.59 2.11 4.57 -1.65 -2.73 114.58 128.45 2z2d h GLU 199 Ca 0.01 -0.05 0.17 0.00 -1.18 0.00 0.00 59.36 58.32 2z2d h GLU 199 Cb 1.00 0.01 -0.11 0.00 -0.16 0.00 0.00 28.75 29.49 2z2d h GLU 199 CO 1.02 0.69 0.05 -3.47 -1.18 0.00 0.00 179.01 176.12 2z2d n ASP 200 N -4.72 -0.03 -3.92 1.04 2.03 -1.26 -4.48 116.55 105.20 2z2d n ASP 200 Ca -0.09 1.00 -0.27 0.00 0.52 0.00 0.00 54.79 55.96 2z2d n ASP 200 Cb 0.35 -0.38 0.19 0.00 -0.72 0.00 0.00 41.12 40.56 2z2d n ASP 200 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2z2d n GLU 201 N -4.70 -2.42 -3.30 -0.67 0.28 -1.03 -4.93 120.64 103.88 2z2d n GLU 201 Ca 0.15 -0.70 -0.44 0.00 -0.16 0.00 0.00 57.16 56.01 2z2d n GLU 201 Cb 0.49 -1.70 -0.08 0.00 1.43 0.00 0.00 31.44 31.59 2z2d n GLU 201 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2z2d s PHE 202 N -2.18 3.16 0.25 -1.84 5.36 -1.03 -5.03 117.98 116.68 2z2d s PHE 202 Ca 0.52 -0.58 -0.08 0.00 -0.96 0.00 0.00 56.93 55.84 2z2d s PHE 202 Cb -0.11 -3.12 -0.07 0.00 -0.34 0.00 0.00 43.02 39.38 2z2d s PHE 202 CO 0.54 -0.81 0.55 -1.58 -1.46 0.00 0.00 175.22 172.46 2z2d s TRP 203 N 2.11 3.44 -0.28 10.12 0.52 -1.26 -4.84 118.94 128.75 2z2d s TRP 203 Ca 0.10 0.80 0.01 0.00 0.02 0.00 0.00 56.10 57.04 2z2d s TRP 203 Cb -0.20 -2.21 0.08 0.00 -1.15 0.00 0.00 33.47 29.99 2z2d s TRP 203 CO 0.11 0.24 0.02 0.95 0.02 0.00 0.00 176.95 178.29 2z2d s THR 204 N -1.90 1.51 -0.12 2.01 -4.23 -0.15 -4.99 115.64 107.77 2z2d s THR 204 Ca 0.46 -1.56 -0.09 0.00 -1.18 0.00 0.00 61.69 59.32 2z2d s THR 204 Cb -0.11 -1.98 -0.04 0.00 1.34 0.00 0.00 72.50 71.71 2z2d s THR 204 CO 0.24 -0.41 0.20 0.42 -0.54 0.00 0.00 174.62 174.53 2z2d s THR 205 N 1.34 5.40 -0.21 3.99 -4.23 -1.26 -3.76 115.64 116.90 2z2d s THR 205 Ca 0.03 0.34 -0.01 0.00 -1.18 0.00 0.00 61.69 60.87 2z2d s THR 205 Cb -0.18 -3.48 0.00 0.00 1.34 0.00 0.00 72.50 70.17 2z2d s THR 205 CO -0.12 0.56 0.18 1.57 -0.54 0.00 0.00 174.62 176.27 2z2d n HIS 206 N 2.38 -0.44 -0.31 3.99 -0.00 -1.26 -4.81 115.22 114.77 2z2d n HIS 206 Ca -0.18 0.16 0.00 0.00 0.46 0.00 0.00 57.72 58.17 2z2d n HIS 206 Cb 0.54 -1.87 0.00 0.00 -0.12 0.00 0.00 29.99 28.54 2z2d n HIS 206 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67 2z2d n SER 207 N 0.23 -1.83 0.00 0.26 3.41 -1.26 -5.06 113.62 109.37 2z2d n SER 207 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2z2d n SER 207 Cb 0.51 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 2z2d n SER 207 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z2d n GLY 208 N 0.11 0.00 0.00 5.00 0.00 -1.26 -5.00 105.19 104.04 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 -0.21 3.65 -0.02 0.00 -1.26 -4.91 105.19 102.44 2z2d n GLY 209 Ca 0.00 -0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 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 4.56 0.26 2.61 -4.23 -1.26 -4.10 115.64 113.48 2z2d s THR 210 Ca 0.00 1.83 -0.07 0.00 -1.18 0.00 0.00 61.69 62.27 2z2d s THR 210 Cb 0.00 -4.38 -0.06 0.00 1.34 0.00 0.00 72.50 69.39 2z2d s THR 210 CO 0.00 -0.39 0.55 0.54 -0.54 0.00 0.00 174.62 174.78 2z2d s ASN 211 N 1.51 6.54 0.20 3.99 2.20 -1.25 -0.98 114.94 127.15 2z2d s ASN 211 Ca 0.45 0.82 0.06 0.00 -0.94 0.00 0.00 52.86 53.25 2z2d s ASN 211 Cb -0.13 -2.19 0.11 0.00 -2.00 0.00 0.00 41.25 37.05 2z2d s ASN 211 CO 0.12 -0.13 1.46 0.25 -2.94 0.00 0.00 177.10 175.87 2z2d h LEU 212 N 2.15 0.11 -0.40 3.54 7.12 -1.95 -3.00 115.31 122.88 2z2d h LEU 212 Ca -0.47 -0.09 0.03 0.00 0.13 0.00 0.00 57.88 57.48 2z2d h LEU 212 Cb 1.18 -0.03 -0.03 0.00 -0.53 0.00 0.00 40.66 41.24 2z2d h LEU 212 CO 0.68 0.84 0.21 0.15 -0.13 0.00 0.00 178.44 180.19 2z2d h PHE 213 N 0.06 0.39 -0.07 1.25 3.04 -1.92 0.46 116.94 120.15 2z2d h PHE 213 Ca -0.02 0.02 0.03 0.00 3.98 0.00 0.00 57.97 61.98 2z2d h PHE 213 Cb 1.36 -0.12 -0.04 0.00 2.56 0.00 0.00 35.95 39.72 2z2d h PHE 213 CO 0.01 0.21 -0.14 1.25 -2.02 0.00 0.00 178.31 177.62 2z2d h LEU 214 N 0.42 -0.42 -0.06 0.59 5.85 -1.88 0.40 115.31 120.21 2z2d h LEU 214 Ca 0.17 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 2z2d h LEU 214 Cb 0.06 0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 2z2d h LEU 214 CO -0.11 -0.19 0.00 0.74 -0.34 0.00 0.00 178.44 178.55 2z2d h THR 215 N -0.20 1.24 -0.96 1.05 2.02 -1.48 -2.32 112.91 112.26 2z2d h THR 215 Ca 0.07 -0.75 0.08 0.00 0.77 0.00 0.00 66.41 66.58 2z2d h THR 215 Cb 0.30 1.63 -0.07 0.00 -1.74 0.00 0.00 68.15 68.27 2z2d h THR 215 CO -0.19 0.21 0.62 0.00 0.37 0.00 0.00 175.52 176.53 2z2d h ALA 216 N 0.73 1.48 -0.65 6.16 0.00 0.12 0.22 119.26 127.32 2z2d h ALA 216 Ca 0.02 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2z2d h ALA 216 Cb 0.32 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2z2d h ALA 216 CO 0.00 0.36 0.09 0.28 0.00 0.00 0.00 179.25 179.98 2z2d h VAL 217 N 1.07 1.26 -0.27 0.00 2.07 -0.09 -1.75 116.25 118.55 2z2d h VAL 217 Ca 0.43 -1.04 -0.13 0.00 0.82 0.00 0.00 66.70 66.78 2z2d h VAL 217 Cb 0.25 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2z2d h VAL 217 CO -0.18 0.39 -0.34 -0.74 0.02 0.00 0.00 177.57 176.72 2z2d h HIS 218 N 1.00 0.87 -0.58 1.57 6.17 -0.74 -0.46 115.15 122.98 2z2d h HIS 218 Ca 0.20 -0.28 -0.01 0.00 0.71 0.00 0.00 60.37 60.99 2z2d h HIS 218 Cb 0.45 -0.18 -0.03 0.00 2.52 0.00 0.00 27.41 30.17 2z2d h HIS 218 CO 0.03 1.04 0.34 0.93 0.71 0.00 0.00 177.93 180.98 2z2d h GLU 219 N 0.45 0.80 -0.22 5.26 4.39 -0.87 -2.04 114.58 122.36 2z2d h GLU 219 Ca 0.04 -0.08 -0.13 0.00 0.34 0.00 0.00 59.36 59.53 2z2d h GLU 219 Cb 0.92 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 29.41 2z2d h GLU 219 CO 0.08 0.59 -0.37 -0.84 -1.16 0.00 0.00 179.01 177.31 2z2d h ILE 220 N 0.79 1.32 -0.57 3.13 3.07 -1.31 -3.14 117.51 120.80 2z2d h ILE 220 Ca 0.21 -1.59 0.08 0.00 1.55 0.00 0.00 64.86 65.11 2z2d h ILE 220 Cb 0.00 1.81 -0.03 0.00 -0.27 0.00 0.00 36.82 38.32 2z2d h ILE 220 CO -0.04 0.50 0.38 1.23 -1.05 0.00 0.00 178.15 179.17 2z2d h GLY 221 N 0.33 0.58 1.01 0.16 0.00 -0.89 -1.14 103.07 103.11 2z2d h GLY 221 Ca 0.01 -0.18 -0.04 0.00 0.00 0.00 0.00 47.33 47.13 2z2d h GLY 221 CO 0.08 0.12 0.23 0.45 0.00 0.00 0.00 176.54 177.42 2z2d h HIS 222 N 0.44 0.98 -0.19 5.60 3.86 -1.32 -2.80 115.15 121.72 2z2d h HIS 222 Ca 0.26 -0.08 -0.16 0.00 -1.16 0.00 0.00 60.37 59.23 2z2d h HIS 222 Cb 0.44 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 2z2d h HIS 222 CO -0.00 0.78 -0.53 1.03 0.86 0.00 0.00 177.93 180.07 2z2d h SER 223 N 0.89 0.60 0.00 2.45 0.87 -1.33 -3.36 113.55 113.66 2z2d h SER 223 Ca 0.21 -0.31 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 2z2d h SER 223 Cb 0.24 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 2z2d h SER 223 CO -0.01 1.02 0.00 0.18 -0.53 0.00 0.00 176.83 177.48 2z2d n LEU 224 N -3.96 0.00 0.00 2.23 4.77 -0.53 -4.98 117.00 114.53 2z2d n LEU 224 Ca -0.03 0.75 0.00 0.00 -0.03 0.00 0.00 56.01 56.70 2z2d n LEU 224 Cb 0.59 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2z2d n LEU 224 CO 0.47 -0.25 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 2z2d n GLY 225 N -0.95 -0.66 7.00 -0.72 0.00 -1.24 -5.07 105.19 103.54 2z2d n GLY 225 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.05 2z2d n GLY 225 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2z2d n LEU 226 N 0.00 0.00 0.00 0.99 0.00 -1.26 -4.88 117.00 111.84 2z2d n LEU 226 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 2z2d n LEU 226 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 2z2d n LEU 226 CO 0.00 -0.48 0.00 0.61 0.00 0.00 0.00 177.39 177.52 2z2d n GLY 227 N 0.00 4.75 0.00 -3.96 0.00 -1.26 -5.07 105.19 99.65 2z2d n GLY 227 Ca 0.00 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.11 -2.60 0.06 1.61 8.25 -1.26 -5.02 115.22 116.14 2z2d n HIS 228 Ca 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.57 2z2d n HIS 228 Cb 0.00 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.04 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 -2.12 0.49 0.00 0.41 3.41 -1.26 -4.96 113.62 109.60 2z2d n SER 229 Ca 0.00 0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.80 2z2d n SER 229 Cb 0.00 1.09 0.00 0.00 -0.26 0.00 0.00 64.21 65.04 2z2d n SER 229 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2z2d n SER 230 N -2.51 -1.09 -3.76 4.04 3.41 -1.26 -4.98 113.62 107.47 2z2d n SER 230 Ca -0.02 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.46 2z2d n SER 230 Cb 0.56 -0.18 -0.10 0.00 -0.26 0.00 0.00 64.21 64.23 2z2d n SER 230 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2z2d s ASP 231 N -2.46 -0.28 0.14 4.04 1.01 -1.26 -5.07 116.67 112.79 2z2d s ASP 231 Ca 0.00 0.43 -0.17 0.00 0.71 0.00 0.00 52.55 53.51 2z2d s ASP 231 Cb 0.00 0.53 -0.00 0.00 1.01 0.00 0.00 42.92 44.46 2z2d s ASP 231 CO 0.00 -0.24 1.78 -0.65 0.21 0.00 0.00 175.17 176.27 2z2d h PRO 232 N 4.96 0.36 -1.05 8.23 0.11 -1.95 -1.65 132.00 141.00 2z2d h PRO 232 Ca -0.28 -0.02 0.39 0.00 0.11 0.00 0.00 66.00 66.20 2z2d h PRO 232 Cb 1.18 -0.08 -0.16 0.00 0.11 0.00 0.00 31.00 32.05 2z2d h PRO 232 CO 0.34 0.24 0.60 1.57 -0.21 0.00 0.00 178.00 180.54 2z2d h LYS 233 N 0.37 0.12 -6.66 1.05 2.10 -1.98 -3.38 116.57 108.18 2z2d h LYS 233 Ca 0.13 -0.01 -0.52 0.00 -2.00 0.00 0.00 60.65 58.24 2z2d h LYS 233 Cb 0.01 -0.03 0.05 0.00 -0.90 0.00 0.00 32.23 31.36 2z2d h LYS 233 CO -0.06 0.08 0.88 0.00 -2.00 0.00 0.00 179.45 178.34 2z2d s ALA 234 N -5.53 3.77 -0.99 0.07 0.00 -0.62 -4.12 121.76 114.34 2z2d s ALA 234 Ca -0.09 1.42 -0.20 0.00 0.00 0.00 0.00 51.96 53.09 2z2d s ALA 234 Cb 0.32 -3.62 -0.09 0.00 0.00 0.00 0.00 23.12 19.72 2z2d s ALA 234 CO 0.79 -0.82 2.02 0.28 0.00 0.00 0.00 175.76 178.03 2z2d n VAL 235 N 3.45 2.34 0.00 0.00 0.31 -1.26 -1.64 118.33 121.53 2z2d n VAL 235 Ca 0.12 -2.05 0.00 0.00 -0.01 0.00 0.00 64.34 62.40 2z2d n VAL 235 Cb 0.38 -2.41 0.00 0.00 -0.91 0.00 0.00 33.84 30.90 2z2d n VAL 235 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 2z2d n MET 236 N 6.74 0.00 -1.64 5.55 0.00 -1.26 -4.69 117.12 121.82 2z2d n MET 236 Ca 0.50 0.00 -0.43 0.00 -0.00 0.00 0.00 57.70 57.77 2z2d n MET 236 Cb 0.40 0.00 -0.01 0.00 0.00 0.00 0.00 33.22 33.61 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 -0.10 1.73 0.32 1.12 7.35 -0.65 -4.80 117.46 122.42 2z2d n PHE 237 Ca 0.00 0.63 0.16 0.00 -0.76 0.00 0.00 57.45 57.48 2z2d n PHE 237 Cb 0.00 -2.32 0.86 0.00 0.35 0.00 0.00 39.48 38.36 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 2.21 0.00 -5.81 -7.13 0.11 -1.93 -3.43 132.00 116.02 2z2d h PRO 238 Ca -0.43 0.00 -0.64 0.00 0.11 0.00 0.00 66.00 65.04 2z2d h PRO 238 Cb 1.31 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.39 2z2d h PRO 238 CO 0.61 0.00 1.47 2.41 -0.21 0.00 0.00 178.00 182.28 2z2d n THR 239 N -2.84 0.10 -2.83 -1.15 -1.04 -1.26 -4.89 114.28 100.38 2z2d n THR 239 Ca -0.02 -0.23 -0.41 0.00 -2.04 0.00 0.00 64.05 61.35 2z2d n THR 239 Cb 0.30 -1.40 -0.05 0.00 -1.82 0.00 0.00 70.33 67.37 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 7.83 3.77 0.00 -1.42 6.14 -1.26 -4.98 117.35 127.42 2z2d s TYR 240 Ca 1.14 1.66 0.00 0.00 0.64 0.00 0.00 57.07 60.51 2z2d s TYR 240 Cb -0.96 -2.97 0.00 0.00 0.42 0.00 0.00 41.96 38.45 2z2d s TYR 240 CO 0.50 0.21 0.00 1.17 0.64 0.00 0.00 175.55 178.07 2z2d n LYS 241 N 2.91 0.00 -1.67 4.97 0.00 -1.26 -5.13 118.16 117.97 2z2d n LYS 241 Ca 0.01 0.00 -0.52 0.00 0.00 0.00 0.00 58.31 57.80 2z2d n LYS 241 Cb 0.50 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 35.47 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 2.09 -3.47 5.64 0.18 -1.26 -4.95 117.16 115.39 2z2d n TYR 242 Ca 0.00 0.32 -0.09 0.00 1.88 0.00 0.00 57.90 60.01 2z2d n TYR 242 Cb 0.00 -2.52 -0.09 0.00 -0.38 0.00 0.00 39.34 36.35 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 2.82 -0.61 0.62 -3.48 0.11 -1.26 -4.96 120.40 113.64 2z2d s VAL 243 Ca 0.91 0.03 -0.18 0.00 -2.93 0.00 0.00 61.98 59.81 2z2d s VAL 243 Cb -0.86 -0.74 -0.04 0.00 -1.53 0.00 0.00 36.38 33.20 2z2d s VAL 243 CO 0.54 -0.04 0.97 -0.67 -3.33 0.00 0.00 175.10 172.56 2z2d n ASP 244 N 5.37 0.76 0.19 3.54 -0.08 -1.26 -4.78 116.55 120.30 2z2d n ASP 244 Ca -0.05 0.79 0.08 0.00 -1.51 0.00 0.00 54.79 54.09 2z2d n ASP 244 Cb 0.50 -1.40 0.26 0.00 2.34 0.00 0.00 41.12 42.83 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 0.40 0.56 -0.00 5.18 5.03 -1.97 -0.16 117.51 126.55 2z2d h ILE 245 Ca -0.49 -1.48 0.00 0.00 -0.12 0.00 0.00 64.86 62.77 2z2d h ILE 245 Cb 1.36 2.03 0.00 0.00 -3.03 0.00 0.00 36.82 37.19 2z2d h ILE 245 CO 0.50 0.28 -0.16 0.59 -0.68 0.00 0.00 178.15 178.69 2z2d n ASN 246 N -3.27 0.31 0.00 1.72 4.13 -1.26 -3.84 115.26 113.04 2z2d n ASN 246 Ca 0.01 -0.16 0.00 0.00 1.68 0.00 0.00 54.58 56.12 2z2d n ASN 246 Cb 0.55 -0.14 0.00 0.00 -1.54 0.00 0.00 39.78 38.65 2z2d n ASN 246 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2z2d n THR 247 N -1.26 0.31 -0.33 3.41 -2.24 -0.87 -5.04 114.28 108.26 2z2d n THR 247 Ca 0.10 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 2z2d n THR 247 Cb 0.31 0.92 0.00 0.00 -2.10 0.00 0.00 70.33 69.46 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 -0.15 0.00 0.00 4.78 -1.74 -0.13 -4.88 117.46 115.34 2z2d n PHE 248 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 2z2d n PHE 248 Cb 0.12 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.12 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 0.00 0.00 -4.98 3.97 0.00 -1.26 -5.06 116.66 109.33 2z2d n ARG 249 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 57.85 57.54 2z2d n ARG 249 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 32.46 32.32 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 0.00 2.38 0.24 6.15 -0.00 -1.26 -4.10 118.68 122.09 2z2d s LEU 250 Ca 0.00 -0.41 -0.30 0.00 -0.00 0.00 0.00 54.13 53.42 2z2d s LEU 250 Cb 0.00 -1.43 -0.10 0.00 -0.00 0.00 0.00 46.19 44.66 2z2d s LEU 250 CO 0.00 0.30 1.49 -0.55 -0.00 0.00 0.00 176.35 177.59 2z2d s SER 251 N -0.95 6.60 0.01 1.48 0.15 -1.26 -4.93 113.70 114.80 2z2d s SER 251 Ca 0.12 2.69 -0.25 0.00 0.70 0.00 0.00 55.95 59.21 2z2d s SER 251 Cb -0.10 -2.62 -0.19 0.00 -1.71 0.00 0.00 66.02 61.40 2z2d s SER 251 CO 0.01 -0.76 1.41 0.00 1.20 0.00 0.00 173.24 175.11 2z2d h ALA 252 N 5.37 0.01 -0.64 5.45 0.00 -1.99 -1.66 119.26 125.80 2z2d h ALA 252 Ca -0.45 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.31 2z2d h ALA 252 Cb 1.22 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 2z2d h ALA 252 CO 0.81 -0.32 0.43 -0.44 0.00 0.00 0.00 179.25 179.72 2z2d h ASP 253 N -0.33 0.66 0.42 0.00 3.32 -1.97 0.27 116.42 118.79 2z2d h ASP 253 Ca 0.00 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 2z2d h ASP 253 Cb 0.35 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2z2d h ASP 253 CO 0.00 0.46 -0.20 -0.78 -1.72 0.00 0.00 179.24 177.00 2z2d h ASP 254 N 0.77 -0.48 -0.17 6.45 3.58 -1.89 0.30 116.42 124.98 2z2d h ASP 254 Ca 0.26 -0.08 -0.09 0.00 0.42 0.00 0.00 57.03 57.54 2z2d h ASP 254 Cb 0.06 0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.22 2z2d h ASP 254 CO -0.07 -0.20 -0.16 0.16 -2.88 0.00 0.00 179.24 176.10 2z2d h ILE 255 N -0.76 1.25 -0.18 2.25 3.07 -1.12 -2.72 117.51 119.29 2z2d h ILE 255 Ca -0.06 -1.14 -0.15 0.00 1.55 0.00 0.00 64.86 65.07 2z2d h ILE 255 Cb 0.53 1.18 -0.01 0.00 -0.27 0.00 0.00 36.82 38.25 2z2d h ILE 255 CO 0.09 0.37 -0.51 0.03 -1.05 0.00 0.00 178.15 177.09 2z2d h ARG 256 N 0.52 0.50 0.10 0.16 3.08 -0.41 -2.56 114.38 115.78 2z2d h ARG 256 Ca 0.09 -0.30 -0.00 0.00 0.07 0.00 0.00 59.98 59.84 2z2d h ARG 256 Cb 0.57 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.65 2z2d h ARG 256 CO 0.04 0.89 -0.05 0.78 -1.07 0.00 0.00 179.97 180.57 2z2d h GLY 257 N 1.12 -0.14 0.98 0.04 0.00 -0.14 0.81 103.07 105.74 2z2d h GLY 257 Ca 0.02 0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.39 2z2d h GLY 257 CO 0.09 -0.05 0.24 0.16 0.00 0.00 0.00 176.54 176.98 2z2d h ILE 258 N -0.33 1.14 0.00 2.60 3.07 -1.54 0.23 117.51 122.68 2z2d h ILE 258 Ca -0.01 -0.34 -0.11 0.00 1.55 0.00 0.00 64.86 65.95 2z2d h ILE 258 Cb 0.28 0.62 -0.02 0.00 -0.27 0.00 0.00 36.82 37.43 2z2d h ILE 258 CO 0.02 0.14 -0.53 0.06 -1.05 0.00 0.00 178.15 176.80 2z2d h GLN 259 N 0.54 0.00 0.07 0.16 -0.00 -1.39 -3.15 115.11 111.33 2z2d h GLN 259 Ca 0.15 0.00 -0.26 0.00 -0.00 0.00 0.00 58.65 58.54 2z2d h GLN 259 Cb 0.02 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 27.51 2z2d h GLN 259 CO -0.03 0.53 -1.10 1.03 -0.00 0.00 0.00 178.83 179.27 2z2d h SER 260 N 0.00 0.56 0.00 0.06 0.87 0.12 -3.38 113.55 111.77 2z2d h SER 260 Ca -0.01 -0.51 0.00 0.00 -1.23 0.00 0.00 61.79 60.05 2z2d h SER 260 Cb 1.02 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.80 2z2d h SER 260 CO 0.07 1.34 0.00 0.18 -0.53 0.00 0.00 176.83 177.89 2z2d n LEU 261 N -3.68 0.00 -4.74 2.23 4.77 0.77 -4.65 117.00 111.70 2z2d n LEU 261 Ca -0.09 0.68 -0.35 0.00 -0.03 0.00 0.00 56.01 56.23 2z2d n LEU 261 Cb 0.92 -0.18 -0.08 0.00 -2.33 0.00 0.00 43.42 41.75 2z2d n LEU 261 CO 0.53 -0.18 -0.16 -0.72 -1.33 0.00 0.00 177.39 175.53 2z2d s TYR 262 N -1.74 3.43 0.00 -1.77 -0.85 -1.24 -5.12 117.35 110.06 2z2d s TYR 262 Ca 0.00 0.38 0.00 0.00 -0.52 0.00 0.00 57.07 56.93 2z2d s TYR 262 Cb 0.00 -2.17 0.00 0.00 0.38 0.00 0.00 41.96 40.17 2z2d s TYR 262 CO 0.00 0.32 0.00 0.41 -1.52 0.00 0.00 175.55 174.76