#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 2.88 -0.08 1.61 0.04 -1.26 -4.97 135.00 133.23 2z2d s PRO 107 Ca 0.00 -0.07 0.04 0.00 0.04 0.00 0.00 61.00 61.01 2z2d s PRO 107 Cb 0.00 -4.65 -0.01 0.00 0.04 0.00 0.00 34.50 29.87 2z2d s PRO 107 CO 0.00 -2.68 -0.20 0.54 0.04 0.00 0.00 177.00 174.71 2z2d s VAL 108 N 7.94 2.53 0.30 -0.36 0.11 -1.26 -5.14 120.40 124.52 2z2d s VAL 108 Ca 0.57 -0.88 0.07 0.00 -2.93 0.00 0.00 61.98 58.81 2z2d s VAL 108 Cb -0.08 -1.98 -0.03 0.00 -1.53 0.00 0.00 36.38 32.76 2z2d s VAL 108 CO 0.09 0.56 0.24 0.86 -3.33 0.00 0.00 175.10 173.53 2z2d s TRP 109 N -0.13 3.00 -0.19 1.54 -0.00 -1.26 -5.14 118.94 116.76 2z2d s TRP 109 Ca -0.03 -0.21 -0.27 0.00 -0.00 0.00 0.00 56.10 55.58 2z2d s TRP 109 Cb -0.14 -1.61 0.08 0.00 -0.00 0.00 0.00 33.47 31.80 2z2d s TRP 109 CO 0.04 0.34 0.75 -0.98 -0.00 0.00 0.00 176.95 177.10 2z2d s ARG 110 N -3.92 0.88 0.00 5.86 1.70 -1.26 -5.02 118.95 117.19 2z2d s ARG 110 Ca 0.37 0.67 0.00 0.00 -0.47 0.00 0.00 55.73 56.30 2z2d s ARG 110 Cb -0.07 0.42 0.00 0.00 -0.57 0.00 0.00 34.95 34.73 2z2d s ARG 110 CO 0.26 -0.18 0.00 1.17 -1.08 0.00 0.00 175.30 175.47 2z2d n LYS 111 N 1.94 0.00 0.21 3.89 4.81 -1.26 -4.95 118.16 122.80 2z2d n LYS 111 Ca -0.15 0.00 0.15 0.00 -0.87 0.00 0.00 58.31 57.44 2z2d n LYS 111 Cb 0.56 0.00 0.65 0.00 0.02 0.00 0.00 35.03 36.26 2z2d n LYS 111 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2z2d h HIS 112 N 0.00 0.00 -3.67 5.64 3.86 -1.94 -3.39 115.15 115.64 2z2d h HIS 112 Ca 0.00 0.00 -0.69 0.00 -1.16 0.00 0.00 60.37 58.52 2z2d h HIS 112 Cb 0.00 0.00 -0.33 0.00 1.06 0.00 0.00 27.41 28.14 2z2d h HIS 112 CO 0.00 0.00 -0.65 -0.47 0.86 0.00 0.00 177.93 177.67 2z2d s TYR 113 N -3.56 3.38 0.19 2.45 5.04 -1.26 0.60 117.35 124.18 2z2d s TYR 113 Ca 0.01 -2.04 0.10 0.00 -2.44 0.00 0.00 57.07 52.71 2z2d s TYR 113 Cb 0.09 -2.49 -0.04 0.00 0.35 0.00 0.00 41.96 39.87 2z2d s TYR 113 CO 0.43 -0.85 -0.21 0.42 -1.34 0.00 0.00 175.55 174.00 2z2d s ILE 114 N 1.22 2.10 0.11 3.14 1.01 -0.33 -5.01 121.20 123.45 2z2d s ILE 114 Ca -0.00 -2.00 0.03 0.00 0.00 0.00 0.00 60.65 58.67 2z2d s ILE 114 Cb -0.21 -2.00 -0.04 0.00 0.01 0.00 0.00 42.46 40.22 2z2d s ILE 114 CO -0.02 -0.23 -0.08 0.42 0.00 0.00 0.00 174.94 175.03 2z2d s THR 115 N -1.91 0.84 0.05 2.92 -4.23 -1.26 -1.45 115.64 110.60 2z2d s THR 115 Ca 0.19 -1.97 -0.01 0.00 -1.18 0.00 0.00 61.69 58.72 2z2d s THR 115 Cb -0.07 -1.73 -0.04 0.00 1.34 0.00 0.00 72.50 72.01 2z2d s THR 115 CO 0.09 -0.83 -0.02 -0.72 -0.54 0.00 0.00 174.62 172.59 2z2d s TYR 116 N -3.53 0.51 -0.04 3.99 1.13 -0.73 0.06 117.35 118.74 2z2d s TYR 116 Ca 0.13 -1.05 -0.01 0.00 -1.41 0.00 0.00 57.07 54.72 2z2d s TYR 116 Cb 0.04 -0.38 0.03 0.00 -1.10 0.00 0.00 41.96 40.55 2z2d s TYR 116 CO -0.03 -0.39 0.04 0.50 -2.51 0.00 0.00 175.55 173.16 2z2d s ARG 117 N -3.92 0.06 -0.26 -3.49 3.52 0.30 -2.28 118.95 112.89 2z2d s ARG 117 Ca 0.07 0.29 -0.29 0.00 -0.13 0.00 0.00 55.73 55.67 2z2d s ARG 117 Cb 0.08 -0.55 0.01 0.00 -1.56 0.00 0.00 34.95 32.92 2z2d s ARG 117 CO -0.10 -0.29 1.15 0.42 -0.81 0.00 0.00 175.30 175.67 2z2d s ILE 118 N 1.92 4.43 0.13 4.11 -1.09 -1.26 -1.48 121.20 127.97 2z2d s ILE 118 Ca 0.02 1.69 -0.26 0.00 -2.23 0.00 0.00 60.65 59.87 2z2d s ILE 118 Cb -0.12 -4.24 -0.06 0.00 -1.58 0.00 0.00 42.46 36.46 2z2d s ILE 118 CO -0.03 -0.32 1.30 -3.20 -1.23 0.00 0.00 174.94 171.46 2z2d n ASN 119 N 6.80 -0.88 0.00 3.58 2.85 0.14 -4.65 115.26 123.10 2z2d n ASN 119 Ca 0.13 1.50 0.00 0.00 -0.11 0.00 0.00 54.58 56.10 2z2d n ASN 119 Cb 0.46 -0.20 0.00 0.00 1.24 0.00 0.00 39.78 41.28 2z2d n ASN 119 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 2z2d n ASN 120 N -5.02 0.00 -0.34 1.20 3.02 -1.26 -5.07 115.26 107.79 2z2d n ASN 120 Ca 0.02 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.57 2z2d n ASN 120 Cb 0.22 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.39 2z2d n ASN 120 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2z2d n TYR 121 N 0.00 -1.44 -3.97 3.10 4.01 -1.26 -4.96 117.16 112.64 2z2d n TYR 121 Ca 0.00 0.06 -0.09 0.00 -0.16 0.00 0.00 57.90 57.70 2z2d n TYR 121 Cb 0.00 -0.02 -0.11 0.00 -0.31 0.00 0.00 39.34 38.90 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 -0.13 0.11 -0.04 -0.72 -1.32 -1.26 -4.86 115.64 107.42 2z2d s THR 122 Ca 0.00 -0.87 -0.21 0.00 -1.21 0.00 0.00 61.69 59.40 2z2d s THR 122 Cb 0.00 -0.27 -0.15 0.00 -1.51 0.00 0.00 72.50 70.57 2z2d s THR 122 CO 0.00 -0.48 0.92 1.55 -2.21 0.00 0.00 174.62 174.40 2z2d h PRO 123 N 4.64 -0.28 -0.10 7.08 0.13 -1.99 -3.35 132.00 138.13 2z2d h PRO 123 Ca -0.32 0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.83 2z2d h PRO 123 Cb 1.21 0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.40 2z2d h PRO 123 CO 0.41 0.10 0.04 0.38 -0.23 0.00 0.00 178.00 178.70 2z2d h ASP 124 N -0.87 0.14 -3.64 1.44 2.03 -2.00 -3.44 116.42 110.08 2z2d h ASP 124 Ca -0.03 -0.16 -0.51 0.00 -0.73 0.00 0.00 57.03 55.60 2z2d h ASP 124 Cb 0.51 -0.04 -0.03 0.00 -0.83 0.00 0.00 39.33 38.95 2z2d h ASP 124 CO 0.05 0.27 0.22 -0.32 -1.03 0.00 0.00 179.24 178.42 2z2d s MET 125 N -5.55 4.52 0.22 4.15 1.75 -1.26 -5.04 119.30 118.11 2z2d s MET 125 Ca -0.14 1.16 -0.30 0.00 -1.25 0.00 0.00 55.69 55.16 2z2d s MET 125 Cb 0.06 -3.07 -0.09 0.00 2.84 0.00 0.00 34.83 34.58 2z2d s MET 125 CO 0.69 0.46 1.25 -0.80 -0.65 0.00 0.00 175.02 175.97 2z2d s ASN 126 N -1.38 6.98 0.01 1.11 0.01 -1.26 -4.10 114.94 116.30 2z2d s ASN 126 Ca 0.41 2.37 -0.25 0.00 -0.71 0.00 0.00 52.86 54.69 2z2d s ASN 126 Cb -0.21 -2.62 -0.18 0.00 0.41 0.00 0.00 41.25 38.65 2z2d s ASN 126 CO 0.25 -0.44 1.36 0.03 -1.51 0.00 0.00 177.10 176.79 2z2d h ARG 127 N 4.91 -0.10 -0.79 -0.60 -0.00 -1.95 -1.16 114.38 114.69 2z2d h ARG 127 Ca -0.45 0.01 0.15 0.00 -0.50 0.00 0.00 59.98 59.18 2z2d h ARG 127 Cb 1.22 0.02 -0.05 0.00 0.00 0.00 0.00 29.97 31.15 2z2d h ARG 127 CO 0.74 0.24 0.52 0.93 0.00 0.00 0.00 179.97 182.40 2z2d h GLU 128 N -0.46 0.46 -0.22 0.04 3.07 -1.98 -0.32 114.58 115.17 2z2d h GLU 128 Ca -0.01 -0.03 -0.10 0.00 -0.50 0.00 0.00 59.36 58.72 2z2d h GLU 128 Cb 0.39 -0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 28.19 2z2d h GLU 128 CO 0.02 0.31 -0.25 -0.44 -1.40 0.00 0.00 179.01 177.25 2z2d h ASP 129 N 0.48 0.60 -0.74 1.42 5.19 -1.83 -2.12 116.42 119.43 2z2d h ASP 129 Ca 0.39 -0.49 -0.03 0.00 -0.62 0.00 0.00 57.03 56.28 2z2d h ASP 129 Cb 0.83 -0.17 -0.04 0.00 0.18 0.00 0.00 39.33 40.13 2z2d h ASP 129 CO -0.14 0.97 0.35 0.58 -3.12 0.00 0.00 179.24 177.88 2z2d h VAL 130 N 0.25 1.24 -0.36 -1.35 2.07 0.09 -0.45 116.25 117.74 2z2d h VAL 130 Ca 0.03 -0.69 -0.08 0.00 0.82 0.00 0.00 66.70 66.78 2z2d h VAL 130 Cb 0.81 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2z2d h VAL 130 CO 0.06 0.29 -0.10 -0.78 0.02 0.00 0.00 177.57 177.06 2z2d h ASP 131 N 1.07 0.71 -0.16 0.57 3.58 -1.09 -2.10 116.42 119.01 2z2d h ASP 131 Ca 0.26 -0.37 -0.02 0.00 0.42 0.00 0.00 57.03 57.32 2z2d h ASP 131 Cb 0.12 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 40.97 2z2d h ASP 131 CO -0.03 0.92 0.03 0.22 -2.88 0.00 0.00 179.24 177.50 2z2d h TYR 132 N 0.50 0.28 -0.30 0.28 3.20 -1.11 -1.67 116.97 118.15 2z2d h TYR 132 Ca 0.09 -0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.96 2z2d h TYR 132 Cb 0.62 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.78 2z2d h TYR 132 CO 0.05 0.42 0.08 0.00 -1.64 0.00 0.00 178.16 177.08 2z2d h ALA 133 N 0.82 0.33 -0.52 1.82 0.00 -1.09 -1.18 119.26 119.45 2z2d h ALA 133 Ca 0.05 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2z2d h ALA 133 Cb 0.29 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2z2d h ALA 133 CO 0.00 -0.32 0.23 0.82 0.00 0.00 0.00 179.25 179.98 2z2d h ILE 134 N 0.20 1.18 -0.14 0.00 1.08 -1.32 -1.58 117.51 116.93 2z2d h ILE 134 Ca 0.14 -0.53 -0.01 0.00 -0.39 0.00 0.00 64.86 64.07 2z2d h ILE 134 Cb 0.13 0.53 -0.01 0.00 -3.07 0.00 0.00 36.82 34.41 2z2d h ILE 134 CO -0.16 0.21 0.03 0.03 -0.69 0.00 0.00 178.15 177.58 2z2d h ARG 135 N 0.73 0.23 -0.71 2.37 3.08 -0.50 -1.81 114.38 117.76 2z2d h ARG 135 Ca 0.18 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.14 2z2d h ARG 135 Cb 0.10 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 2z2d h ARG 135 CO -0.02 0.38 0.29 -0.22 -1.07 0.00 0.00 179.97 179.33 2z2d h LYS 136 N 0.03 1.05 -0.42 0.04 1.63 -0.97 -2.01 116.57 115.91 2z2d h LYS 136 Ca 0.04 -0.18 -0.02 0.00 -0.85 0.00 0.00 60.65 59.65 2z2d h LYS 136 Cb 0.26 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.69 2z2d h LYS 136 CO 0.00 0.85 0.20 0.00 -3.45 0.00 0.00 179.45 177.05 2z2d h ALA 137 N 1.29 0.54 -0.31 5.00 0.00 -1.15 -1.78 119.26 122.86 2z2d h ALA 137 Ca 0.24 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2z2d h ALA 137 Cb 0.19 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2z2d h ALA 137 CO -0.02 0.11 -0.04 0.74 0.00 0.00 0.00 179.25 180.04 2z2d h PHE 138 N 0.54 0.50 -0.46 0.00 0.04 -1.06 -1.54 116.94 114.96 2z2d h PHE 138 Ca 0.14 -0.05 -0.11 0.00 2.80 0.00 0.00 57.97 60.75 2z2d h PHE 138 Cb 0.13 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.12 2z2d h PHE 138 CO -0.01 0.52 -0.15 0.37 -0.60 0.00 0.00 178.31 178.44 2z2d h GLN 139 N 0.46 0.91 -0.16 1.51 4.15 -0.99 0.58 115.11 121.57 2z2d h GLN 139 Ca 0.10 -0.37 -0.13 0.00 0.77 0.00 0.00 58.65 59.03 2z2d h GLN 139 Cb 0.36 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 2z2d h GLN 139 CO 0.01 1.02 -0.44 -0.24 -1.93 0.00 0.00 178.83 177.25 2z2d h VAL 140 N 0.75 1.32 0.09 2.39 3.04 -1.01 0.46 116.25 123.29 2z2d h VAL 140 Ca 0.11 -1.62 -0.28 0.00 -1.01 0.00 0.00 66.70 63.90 2z2d h VAL 140 Cb 0.70 1.68 -0.01 0.00 -2.01 0.00 0.00 31.29 31.66 2z2d h VAL 140 CO 0.05 0.49 -1.38 -0.50 -1.01 0.00 0.00 177.57 175.23 2z2d h TRP 141 N 0.31 0.34 0.02 3.17 -0.00 -1.16 -3.23 115.95 115.41 2z2d h TRP 141 Ca 0.02 -0.25 -0.04 0.00 -0.00 0.00 0.00 58.89 58.62 2z2d h TRP 141 Cb 0.91 -0.01 0.00 0.00 -0.00 0.00 0.00 29.16 30.06 2z2d h TRP 141 CO 0.03 1.26 -0.16 0.77 -0.00 0.00 0.00 178.44 180.33 2z2d h SER 142 N 0.05 0.10 0.00 -3.49 0.02 0.22 -2.14 113.55 108.31 2z2d h SER 142 Ca -0.18 -0.95 0.00 0.00 -0.84 0.00 0.00 61.79 59.82 2z2d h SER 142 Cb 1.96 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 64.47 2z2d h SER 142 CO 0.16 1.05 0.01 -0.46 -1.14 0.00 0.00 176.83 176.44 2z2d n ASN 143 N -4.53 0.35 -0.26 3.07 2.04 0.16 -0.46 115.26 115.64 2z2d n ASN 143 Ca -0.11 0.66 0.03 0.00 -0.44 0.00 0.00 54.58 54.72 2z2d n ASN 143 Cb 0.53 -0.70 0.04 0.00 -2.53 0.00 0.00 39.78 37.12 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 -1.97 0.33 -3.86 3.53 0.24 -1.22 -5.03 118.33 110.35 2z2d n VAL 144 Ca -0.01 -0.66 -0.11 0.00 -2.04 0.00 0.00 64.34 61.51 2z2d n VAL 144 Cb 0.03 0.91 -0.10 0.00 -1.47 0.00 0.00 33.84 33.21 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 -0.64 0.07 0.20 3.34 -1.32 0.39 -2.95 115.64 114.74 2z2d s THR 145 Ca 0.08 -0.61 0.05 0.00 -1.21 0.00 0.00 61.69 60.00 2z2d s THR 145 Cb 0.05 -0.42 -0.09 0.00 -1.51 0.00 0.00 72.50 70.53 2z2d s THR 145 CO 0.07 -0.33 1.47 1.55 -2.21 0.00 0.00 174.62 175.17 2z2d h PRO 146 N 4.43 0.17 -5.97 7.08 0.13 -1.87 -3.42 132.00 132.55 2z2d h PRO 146 Ca -0.30 -0.15 -0.62 0.00 -0.87 0.00 0.00 66.00 64.06 2z2d h PRO 146 Cb 1.19 0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 2z2d h PRO 146 CO 0.40 0.84 1.47 1.28 -0.23 0.00 0.00 178.00 181.76 2z2d n LEU 147 N -3.74 2.76 -4.82 1.56 4.77 -1.26 -4.95 117.00 111.32 2z2d n LEU 147 Ca -0.03 0.26 -0.32 0.00 -0.03 0.00 0.00 56.01 55.89 2z2d n LEU 147 Cb 0.71 -1.44 0.02 0.00 -2.33 0.00 0.00 43.42 40.39 2z2d n LEU 147 CO 0.46 -0.74 0.71 -0.54 -1.33 0.00 0.00 177.39 175.95 2z2d s LYS 148 N 6.39 3.26 0.08 3.23 3.01 0.20 -4.78 119.74 131.14 2z2d s LYS 148 Ca 1.05 1.03 0.07 0.00 -1.01 0.00 0.00 55.97 57.10 2z2d s LYS 148 Cb -0.54 -2.03 -0.03 0.00 -1.01 0.00 0.00 37.83 34.22 2z2d s LYS 148 CO 0.40 -0.84 -0.18 -0.06 0.51 0.00 0.00 175.35 175.18 2z2d s PHE 149 N -2.79 1.53 -0.21 3.18 0.08 -1.26 -1.19 117.98 117.32 2z2d s PHE 149 Ca 0.60 -0.42 -0.08 0.00 0.12 0.00 0.00 56.93 57.15 2z2d s PHE 149 Cb -0.14 -0.86 0.09 0.00 -0.57 0.00 0.00 43.02 41.55 2z2d s PHE 149 CO 0.45 0.12 0.46 -1.12 -0.10 0.00 0.00 175.22 175.03 2z2d s SER 150 N -1.69 -0.42 0.12 1.36 0.01 -0.52 -4.99 113.70 107.57 2z2d s SER 150 Ca 0.03 1.08 -0.11 0.00 1.31 0.00 0.00 55.95 58.26 2z2d s SER 150 Cb -0.10 1.43 -0.06 0.00 0.21 0.00 0.00 66.02 67.50 2z2d s SER 150 CO 0.03 -0.23 0.47 -0.75 0.41 0.00 0.00 173.24 173.17 2z2d s LYS 151 N 2.52 3.83 -0.07 12.44 2.20 -1.26 -1.77 119.74 137.62 2z2d s LYS 151 Ca -0.03 0.28 0.02 0.00 -0.36 0.00 0.00 55.97 55.88 2z2d s LYS 151 Cb -0.11 -2.93 0.01 0.00 -1.51 0.00 0.00 37.83 33.29 2z2d s LYS 151 CO -0.14 0.50 -0.12 0.96 -0.36 0.00 0.00 175.35 176.19 2z2d s ILE 152 N -1.48 1.15 -0.06 5.43 -4.36 -0.97 -4.94 121.20 115.97 2z2d s ILE 152 Ca 0.37 -0.48 -0.19 0.00 -0.26 0.00 0.00 60.65 60.09 2z2d s ILE 152 Cb -0.14 -1.06 -0.14 0.00 1.25 0.00 0.00 42.46 42.37 2z2d s ILE 152 CO 0.19 0.36 0.74 -1.13 0.24 0.00 0.00 174.94 175.35 2z2d h ASN 153 N 7.08 -0.19 -3.58 4.36 -1.24 -1.99 -3.44 115.58 116.59 2z2d h ASN 153 Ca -0.31 -0.31 -0.64 0.00 0.71 0.00 0.00 56.30 55.76 2z2d h ASN 153 Cb 1.18 0.05 -0.14 0.00 0.73 0.00 0.00 38.32 40.14 2z2d h ASN 153 CO 0.47 0.37 0.15 0.42 -1.29 0.00 0.00 177.43 177.55 2z2d s THR 154 N -3.13 4.86 0.00 -3.57 -4.23 -1.26 -4.92 115.64 103.39 2z2d s THR 154 Ca -0.11 0.45 0.00 0.00 -1.18 0.00 0.00 61.69 60.85 2z2d s THR 154 Cb 0.00 -4.12 0.00 0.00 1.34 0.00 0.00 72.50 69.72 2z2d s THR 154 CO 0.41 -0.41 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 2z2d n GLY 155 N 4.79 2.40 3.73 3.99 0.00 -1.26 -5.03 105.19 113.81 2z2d n GLY 155 Ca -0.01 -2.00 -0.39 0.00 0.00 0.00 0.00 46.02 43.62 2z2d n GLY 155 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2z2d s MET 156 N -2.55 4.38 0.56 1.61 1.75 -1.26 -4.91 119.30 118.88 2z2d s MET 156 Ca 0.00 0.75 0.06 0.00 -1.25 0.00 0.00 55.69 55.26 2z2d s MET 156 Cb 0.00 -3.41 0.07 0.00 2.84 0.00 0.00 34.83 34.33 2z2d s MET 156 CO 0.00 0.19 0.77 0.00 -0.65 0.00 0.00 175.02 175.33 2z2d s ALA 157 N 0.42 4.36 0.14 4.11 0.00 -1.26 -5.01 121.76 124.51 2z2d s ALA 157 Ca 0.33 -1.83 -0.17 0.00 0.00 0.00 0.00 51.96 50.29 2z2d s ALA 157 Cb -0.17 -1.69 -0.01 0.00 0.00 0.00 0.00 23.12 21.24 2z2d s ALA 157 CO 0.16 -0.81 1.79 -0.44 0.00 0.00 0.00 175.76 176.46 2z2d h ASP 158 N 0.15 0.41 -3.75 0.00 3.32 -1.65 -3.36 116.42 111.53 2z2d h ASP 158 Ca -0.35 -0.03 -0.69 0.00 0.02 0.00 0.00 57.03 55.98 2z2d h ASP 158 Cb 1.28 -0.10 -0.32 0.00 0.22 0.00 0.00 39.33 40.41 2z2d h ASP 158 CO 0.43 0.32 -0.69 -0.63 -1.72 0.00 0.00 179.24 176.95 2z2d s ILE 159 N -6.08 3.12 -0.27 0.35 1.01 0.11 -4.05 121.20 115.38 2z2d s ILE 159 Ca -0.13 -1.35 -0.12 0.00 0.00 0.00 0.00 60.65 59.05 2z2d s ILE 159 Cb 0.10 -2.79 -0.05 0.00 0.01 0.00 0.00 42.46 39.74 2z2d s ILE 159 CO 0.72 -0.12 0.24 -0.22 0.00 0.00 0.00 174.94 175.55 2z2d s LEU 160 N 1.28 4.04 -0.31 2.97 2.96 -1.26 -0.54 118.68 127.82 2z2d s LEU 160 Ca -0.05 0.10 -0.11 0.00 -0.22 0.00 0.00 54.13 53.85 2z2d s LEU 160 Cb -0.20 -2.20 -0.02 0.00 0.50 0.00 0.00 46.19 44.27 2z2d s LEU 160 CO -0.00 -0.06 0.18 -0.69 -1.32 0.00 0.00 176.35 174.46 2z2d s VAL 161 N 1.70 4.92 0.03 1.68 1.01 -0.55 0.03 120.40 129.23 2z2d s VAL 161 Ca 0.09 -0.26 0.03 0.00 0.00 0.00 0.00 61.98 61.84 2z2d s VAL 161 Cb -0.16 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.72 2z2d s VAL 161 CO 0.10 0.08 -0.09 0.68 0.00 0.00 0.00 175.10 175.86 2z2d s VAL 162 N 1.67 0.71 -0.25 2.92 -7.23 -0.70 0.29 120.40 117.81 2z2d s VAL 162 Ca 0.06 -0.85 -0.12 0.00 -1.81 0.00 0.00 61.98 59.26 2z2d s VAL 162 Cb -0.17 -0.69 -0.05 0.00 0.56 0.00 0.00 36.38 36.04 2z2d s VAL 162 CO 0.08 -0.13 0.23 -0.36 -0.31 0.00 0.00 175.10 174.61 2z2d s PHE 163 N -0.90 3.28 0.20 2.82 0.40 -1.26 -2.02 117.98 120.51 2z2d s PHE 163 Ca -0.03 0.27 -0.06 0.00 -0.60 0.00 0.00 56.93 56.51 2z2d s PHE 163 Cb -0.07 -2.38 -0.02 0.00 0.51 0.00 0.00 43.02 41.05 2z2d s PHE 163 CO 0.01 -0.06 0.25 0.00 0.70 0.00 0.00 175.22 176.12 2z2d s ALA 164 N 1.45 0.48 0.36 5.36 0.00 -0.37 -4.88 121.76 124.17 2z2d s ALA 164 Ca 0.10 -1.27 0.08 0.00 0.00 0.00 0.00 51.96 50.87 2z2d s ALA 164 Cb -0.15 1.13 -0.03 0.00 0.00 0.00 0.00 23.12 24.07 2z2d s ALA 164 CO 0.08 -0.67 0.25 -0.98 0.00 0.00 0.00 175.76 174.45 2z2d s ARG 165 N -4.07 2.55 -0.39 0.00 3.03 -1.26 -0.95 118.95 117.86 2z2d s ARG 165 Ca 0.28 -1.45 -0.20 0.00 2.03 0.00 0.00 55.73 56.39 2z2d s ARG 165 Cb 0.04 -2.33 -0.11 0.00 -1.03 0.00 0.00 34.95 31.52 2z2d s ARG 165 CO 0.07 0.03 1.27 0.41 -1.13 0.00 0.00 175.30 175.96 2z2d n GLY 166 N -1.33 -0.16 1.46 3.88 0.00 -1.26 -3.45 105.19 104.32 2z2d n GLY 166 Ca -0.01 0.60 0.00 0.00 0.00 0.00 0.00 46.02 46.61 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 4.72 -2.92 -1.84 4.61 0.00 -1.26 -4.66 120.51 119.16 2z2d n ALA 167 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.76 2z2d n ALA 167 Cb -0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2z2d n ALA 167 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2z2d n HIS 168 N 0.01 0.00 0.00 0.00 1.44 -1.22 -5.00 115.22 110.44 2z2d n HIS 168 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2z2d n HIS 168 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 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 3.37 -0.44 0.32 -1.39 0.00 -1.26 -4.61 105.19 101.19 2z2d n GLY 169 Ca 0.00 0.00 0.29 0.00 0.00 0.00 0.00 46.02 46.31 2z2d n GLY 169 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2z2d h ASP 170 N 0.00 0.17 -2.77 1.61 5.19 -2.01 -3.44 116.42 115.17 2z2d h ASP 170 Ca 0.00 0.26 0.00 0.00 -0.62 0.00 0.00 57.03 56.67 2z2d h ASP 170 Cb 0.00 0.31 0.00 0.00 0.18 0.00 0.00 39.33 39.82 2z2d h ASP 170 CO 0.00 -0.42 0.00 0.33 -3.12 0.00 0.00 179.24 176.03 2z2d n PHE 171 N -5.30 0.00 -1.25 4.55 -0.00 -1.26 -5.01 117.46 109.19 2z2d n PHE 171 Ca 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.80 2z2d n PHE 171 Cb 1.19 -1.50 0.00 0.00 -0.00 0.00 0.00 39.48 39.17 2z2d n PHE 171 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.76 178.34 2z2d n HIS 172 N -0.98 0.00 -2.01 -5.13 -0.00 -1.26 -5.06 115.22 100.77 2z2d n HIS 172 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2z2d n HIS 172 Cb 0.46 0.01 0.00 0.00 -0.12 0.00 0.00 29.99 30.34 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 0.00 -2.19 -2.02 1.57 0.00 -1.26 -4.98 120.51 111.63 2z2d n ALA 173 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2z2d n ALA 173 Cb 0.53 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.73 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 1.54 -0.11 -4.81 0.00 -0.00 -1.26 -4.77 117.46 108.06 2z2d n PHE 174 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.45 57.12 2z2d n PHE 174 Cb 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 39.48 39.35 2z2d n PHE 174 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2z2d s ASP 175 N -1.00 4.19 -0.76 -2.13 2.15 -1.26 -4.68 116.67 113.19 2z2d s ASP 175 Ca 0.00 -0.16 -0.14 0.00 0.43 0.00 0.00 52.55 52.68 2z2d s ASP 175 Cb 0.00 -0.98 0.20 0.00 -0.30 0.00 0.00 42.92 41.84 2z2d s ASP 175 CO 0.00 0.34 0.70 -0.83 -0.17 0.00 0.00 175.17 175.21 2z2d s GLY 176 N -0.68 2.53 -0.60 2.66 0.00 -1.26 -4.32 107.32 105.64 2z2d s GLY 176 Ca 0.10 -3.13 -0.00 0.00 0.00 0.00 0.00 44.72 41.69 2z2d s GLY 176 CO 0.01 1.24 0.50 0.28 0.00 0.00 0.00 173.10 175.14 2z2d n LYS 177 N 4.27 -3.32 -4.39 2.90 4.01 -1.26 -4.81 118.16 115.55 2z2d n LYS 177 Ca 0.07 0.43 -0.21 0.00 -0.51 0.00 0.00 58.31 58.09 2z2d n LYS 177 Cb 0.45 -4.19 -0.09 0.00 -0.51 0.00 0.00 35.03 30.69 2z2d n LYS 177 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 2z2d s GLY 178 N -3.68 2.28 0.48 0.72 0.00 -1.26 -4.92 107.32 100.94 2z2d s GLY 178 Ca 0.00 -1.64 0.33 0.00 0.00 0.00 0.00 44.72 43.41 2z2d s GLY 178 CO 0.37 -1.66 1.68 -1.33 0.00 0.00 0.00 173.10 172.16 2z2d h GLY 179 N 2.06 0.74 -1.85 0.20 0.00 -1.98 -3.41 103.07 98.83 2z2d h GLY 179 Ca -0.33 -0.08 -0.48 0.00 0.00 0.00 0.00 47.33 46.43 2z2d h GLY 179 CO 0.52 -0.18 -1.96 1.39 0.00 0.00 0.00 176.54 176.31 2z2d n ILE 180 N -4.42 0.00 0.00 2.60 2.08 -1.26 -4.76 119.36 113.60 2z2d n ILE 180 Ca 0.34 -0.16 0.00 0.00 0.56 0.00 0.00 62.75 63.49 2z2d n ILE 180 Cb 1.39 -0.26 0.00 0.00 -0.75 0.00 0.00 39.64 40.02 2z2d n ILE 180 CO 0.00 0.00 0.00 -0.11 0.56 0.00 0.00 176.55 177.00 2z2d n LEU 181 N 1.27 0.00 -4.01 1.39 0.00 -1.26 -4.95 117.00 109.45 2z2d n LEU 181 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 56.01 56.03 2z2d n LEU 181 Cb 0.69 0.00 0.01 0.00 0.00 0.00 0.00 43.42 44.12 2z2d n LEU 181 CO 0.47 0.00 1.10 0.00 0.00 0.00 0.00 177.39 178.96 2z2d s ALA 182 N -1.00 -2.47 -0.15 1.96 0.00 -1.26 -1.89 121.76 116.95 2z2d s ALA 182 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 51.96 51.79 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 0.47 -3.38 0.00 0.00 0.00 175.76 171.70 2z2d s HIS 183 N -2.02 -0.50 0.01 0.00 -3.43 0.73 -4.95 115.29 105.14 2z2d s HIS 183 Ca 0.30 1.16 -0.16 0.00 -0.80 0.00 0.00 55.06 55.55 2z2d s HIS 183 Cb -0.01 0.19 0.03 0.00 -1.43 0.00 0.00 32.58 31.36 2z2d s HIS 183 CO -0.00 -0.29 0.35 0.00 -2.00 0.00 0.00 174.74 172.80 2z2d s ALA 184 N -0.03 -0.87 0.15 -1.38 0.00 -1.26 -0.91 121.76 117.46 2z2d s ALA 184 Ca -0.02 0.30 0.03 0.00 0.00 0.00 0.00 51.96 52.26 2z2d s ALA 184 Cb -0.03 0.20 -0.04 0.00 0.00 0.00 0.00 23.12 23.25 2z2d s ALA 184 CO 0.02 -0.35 0.27 -0.06 0.00 0.00 0.00 175.76 175.64 2z2d s PHE 185 N -1.92 3.47 0.00 0.00 0.40 -1.26 -4.91 117.98 113.76 2z2d s PHE 185 Ca -0.09 0.11 0.00 0.00 -0.60 0.00 0.00 56.93 56.35 2z2d s PHE 185 Cb -0.03 -1.66 0.00 0.00 0.51 0.00 0.00 43.02 41.84 2z2d s PHE 185 CO 0.01 0.52 0.00 0.41 0.70 0.00 0.00 175.22 176.86 2z2d n GLY 186 N -0.51 0.71 3.52 4.36 0.00 -1.26 0.30 105.19 112.31 2z2d n GLY 186 Ca -0.07 -1.53 -0.15 0.00 0.00 0.00 0.00 46.02 44.27 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 0.35 -3.65 1.61 -0.02 -1.26 -3.55 135.00 128.48 2z2d n PRO 187 Ca 0.00 -0.71 -0.20 0.00 -2.02 0.00 0.00 63.50 60.57 2z2d n PRO 187 Cb 0.00 -2.97 -0.17 0.00 -0.02 0.00 0.00 33.50 30.34 2z2d n PRO 187 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2z2d s GLY 188 N 7.57 0.17 -0.39 -1.23 0.00 -1.26 -4.99 107.32 107.19 2z2d s GLY 188 Ca 0.97 0.23 -0.27 0.00 0.00 0.00 0.00 44.72 45.65 2z2d s GLY 188 CO 0.21 1.56 2.22 -0.56 0.00 0.00 0.00 173.10 176.53 2z2d s SER 189 N 2.21 5.04 0.00 1.64 0.01 -1.26 -1.52 113.70 119.82 2z2d s SER 189 Ca 0.04 1.33 0.00 0.00 1.31 0.00 0.00 55.95 58.63 2z2d s SER 189 Cb -0.13 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.59 2z2d s SER 189 CO -0.05 -2.37 0.00 0.61 0.41 0.00 0.00 173.24 171.84 2z2d n GLY 190 N 5.83 1.42 0.34 3.44 0.00 -1.26 -4.68 105.19 110.28 2z2d n GLY 190 Ca 0.31 -0.85 -0.01 0.00 0.00 0.00 0.00 46.02 45.47 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 1.21 -1.66 -0.61 6.09 -1.96 -3.43 117.51 117.14 2z2d h ILE 191 Ca 0.00 -0.50 -0.70 0.00 -1.37 0.00 0.00 64.86 62.29 2z2d h ILE 191 Cb 0.00 0.23 0.04 0.00 0.47 0.00 0.00 36.82 37.56 2z2d h ILE 191 CO 0.00 0.23 0.65 0.61 -3.07 0.00 0.00 178.15 176.57 2z2d n GLY 192 N -1.24 0.66 0.00 8.18 0.00 -0.58 -0.94 105.19 111.27 2z2d n GLY 192 Ca 0.07 0.79 0.00 0.00 0.00 0.00 0.00 46.02 46.88 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 3.21 3.10 3.39 -0.02 0.00 0.15 -4.62 105.19 110.40 2z2d n GLY 193 Ca 0.21 -0.84 -0.52 0.00 0.00 0.00 0.00 46.02 44.88 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 1.29 1.29 -4.77 1.61 9.92 -0.12 -4.23 116.55 121.55 2z2d n ASP 194 Ca 0.00 0.41 -0.35 0.00 -0.53 0.00 0.00 54.79 54.33 2z2d n ASP 194 Cb 0.00 -1.09 -0.08 0.00 -0.64 0.00 0.00 41.12 39.32 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 7.43 3.54 -0.02 2.24 0.00 0.10 -4.10 121.76 130.95 2z2d s ALA 195 Ca 1.17 -0.79 0.02 0.00 0.00 0.00 0.00 51.96 52.36 2z2d s ALA 195 Cb -1.13 -1.63 0.01 0.00 0.00 0.00 0.00 23.12 20.36 2z2d s ALA 195 CO 0.54 0.64 -0.06 -1.01 0.00 0.00 0.00 175.76 175.87 2z2d s HIS 196 N -1.04 0.63 0.08 0.00 3.76 -0.08 -1.72 115.29 116.92 2z2d s HIS 196 Ca 0.18 -0.14 0.03 0.00 -0.15 0.00 0.00 55.06 54.98 2z2d s HIS 196 Cb -0.12 -0.48 -0.04 0.00 1.11 0.00 0.00 32.58 33.05 2z2d s HIS 196 CO 0.07 -0.08 0.09 -0.06 -0.85 0.00 0.00 174.74 173.91 2z2d s PHE 197 N 0.28 3.20 -0.90 1.40 0.40 -0.86 -0.19 117.98 121.32 2z2d s PHE 197 Ca -0.03 0.08 -0.23 0.00 -0.60 0.00 0.00 56.93 56.15 2z2d s PHE 197 Cb -0.07 -1.62 0.07 0.00 0.51 0.00 0.00 43.02 41.90 2z2d s PHE 197 CO -0.00 0.52 1.28 0.16 0.70 0.00 0.00 175.22 177.88 2z2d s ASP 198 N -2.42 6.43 0.33 1.36 -4.77 -0.79 -1.24 116.67 115.57 2z2d s ASP 198 Ca 0.30 -1.36 0.02 0.00 -3.30 0.00 0.00 52.55 48.21 2z2d s ASP 198 Cb -0.12 -2.51 0.57 0.00 -1.09 0.00 0.00 42.92 39.77 2z2d s ASP 198 CO 0.22 -1.45 1.93 -0.08 0.70 0.00 0.00 175.17 176.49 2z2d h GLU 199 N 9.57 0.75 -0.81 2.11 4.22 -1.37 -2.86 114.58 126.18 2z2d h GLU 199 Ca 0.04 -0.10 0.25 0.00 0.08 0.00 0.00 59.36 59.63 2z2d h GLU 199 Cb 1.03 -0.14 -0.15 0.00 0.50 0.00 0.00 28.75 29.99 2z2d h GLU 199 CO 1.29 0.60 0.11 -3.47 -2.18 0.00 0.00 179.01 175.36 2z2d n ASP 200 N -4.36 -0.01 -3.19 1.04 -0.08 -1.26 -4.37 116.55 104.32 2z2d n ASP 200 Ca 0.04 1.37 -0.16 0.00 -1.51 0.00 0.00 54.79 54.54 2z2d n ASP 200 Cb 0.14 -0.54 0.15 0.00 2.34 0.00 0.00 41.12 43.22 2z2d n ASP 200 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 2z2d n GLU 201 N -5.08 -2.83 -3.71 -0.67 0.28 -1.08 -4.50 120.64 103.04 2z2d n GLU 201 Ca 0.22 -0.76 -0.37 0.00 -0.16 0.00 0.00 57.16 56.10 2z2d n GLU 201 Cb 0.72 -1.09 -0.09 0.00 1.43 0.00 0.00 31.44 32.40 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 -1.61 3.41 0.36 -1.84 5.36 -1.26 -4.92 117.98 117.48 2z2d s PHE 202 Ca 0.35 -2.73 -0.27 0.00 -0.96 0.00 0.00 56.93 53.33 2z2d s PHE 202 Cb -0.06 -3.21 -0.09 0.00 -0.34 0.00 0.00 43.02 39.32 2z2d s PHE 202 CO 0.29 -0.84 1.14 -1.58 -1.46 0.00 0.00 175.22 172.78 2z2d s TRP 203 N -0.13 3.24 -0.10 10.12 0.52 -1.26 -4.54 118.94 126.78 2z2d s TRP 203 Ca 0.17 1.59 0.02 0.00 0.02 0.00 0.00 56.10 57.91 2z2d s TRP 203 Cb -0.20 -3.35 0.01 0.00 -1.15 0.00 0.00 33.47 28.79 2z2d s TRP 203 CO -0.04 -1.05 -0.15 0.95 0.02 0.00 0.00 176.95 176.68 2z2d s THR 204 N -1.36 1.45 -0.36 2.01 -4.23 -0.68 -4.89 115.64 107.59 2z2d s THR 204 Ca 0.53 -0.62 -0.11 0.00 -1.18 0.00 0.00 61.69 60.30 2z2d s THR 204 Cb -0.31 -1.32 0.02 0.00 1.34 0.00 0.00 72.50 72.23 2z2d s THR 204 CO 0.39 0.43 0.20 0.42 -0.54 0.00 0.00 174.62 175.52 2z2d s THR 205 N 0.89 4.66 0.00 3.99 -4.23 -1.26 -3.79 115.64 115.90 2z2d s THR 205 Ca -0.09 -0.72 0.00 0.00 -1.18 0.00 0.00 61.69 59.70 2z2d s THR 205 Cb -0.15 -3.54 0.00 0.00 1.34 0.00 0.00 72.50 70.14 2z2d s THR 205 CO 0.00 -0.17 0.00 1.41 -0.54 0.00 0.00 174.62 175.33 2z2d n HIS 206 N 5.01 0.00 -1.03 3.99 8.25 -1.26 -4.91 115.22 125.27 2z2d n HIS 206 Ca -0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 2z2d n HIS 206 Cb 0.47 -1.62 0.00 0.00 1.12 0.00 0.00 29.99 29.96 2z2d n HIS 206 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2z2d n SER 207 N -1.02 -5.15 0.00 0.41 7.64 -1.26 -5.01 113.62 109.23 2z2d n SER 207 Ca 0.00 0.60 0.00 0.00 1.01 0.00 0.00 58.87 60.48 2z2d n SER 207 Cb 0.41 -2.29 0.00 0.00 -1.01 0.00 0.00 64.21 61.32 2z2d n SER 207 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z2d n GLY 208 N 0.45 0.32 0.00 0.23 0.00 -1.26 -4.98 105.19 99.95 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 -0.71 3.59 -0.02 0.00 -1.26 -4.83 105.19 101.96 2z2d n GLY 209 Ca 0.00 0.26 -0.38 0.00 0.00 0.00 0.00 46.02 45.89 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 5.28 0.08 2.61 -4.23 -1.26 -4.07 115.64 114.05 2z2d s THR 210 Ca 0.00 0.21 -0.16 0.00 -1.18 0.00 0.00 61.69 60.57 2z2d s THR 210 Cb 0.00 -3.58 -0.06 0.00 1.34 0.00 0.00 72.50 70.20 2z2d s THR 210 CO 0.00 0.21 0.51 0.54 -0.54 0.00 0.00 174.62 175.33 2z2d s ASN 211 N 1.74 6.88 0.49 3.99 2.20 -1.25 -1.68 114.94 127.31 2z2d s ASN 211 Ca 0.08 1.08 0.21 0.00 -0.94 0.00 0.00 52.86 53.29 2z2d s ASN 211 Cb -0.16 -2.29 1.27 0.00 -2.00 0.00 0.00 41.25 38.07 2z2d s ASN 211 CO 0.11 0.22 2.06 0.25 -2.94 0.00 0.00 177.10 176.80 2z2d h LEU 212 N 4.17 0.00 -0.02 3.54 7.12 -1.93 -1.74 115.31 126.46 2z2d h LEU 212 Ca -0.50 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.52 2z2d h LEU 212 Cb 1.21 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 41.33 2z2d h LEU 212 CO 0.64 0.13 -0.00 0.15 -0.13 0.00 0.00 178.44 179.22 2z2d h PHE 213 N 0.00 -0.01 -0.70 1.25 3.57 -1.92 0.29 116.94 119.42 2z2d h PHE 213 Ca -0.00 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2z2d h PHE 213 Cb 0.26 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 2z2d h PHE 213 CO 0.00 -0.01 0.35 1.25 -2.23 0.00 0.00 178.31 177.68 2z2d h LEU 214 N 0.00 0.91 -0.34 0.59 5.85 -1.67 -0.86 115.31 119.78 2z2d h LEU 214 Ca 0.01 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.57 2z2d h LEU 214 Cb 0.01 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 2z2d h LEU 214 CO -0.02 0.77 0.06 0.74 -0.34 0.00 0.00 178.44 179.65 2z2d h THR 215 N 0.98 1.23 -0.54 1.05 2.02 -1.20 -2.13 112.91 114.31 2z2d h THR 215 Ca 0.24 -0.82 -0.04 0.00 0.77 0.00 0.00 66.41 66.56 2z2d h THR 215 Cb 0.09 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 2z2d h THR 215 CO -0.03 0.27 0.17 0.00 0.37 0.00 0.00 175.52 176.30 2z2d h ALA 216 N 0.90 1.28 -0.57 6.16 0.00 -0.23 0.09 119.26 126.90 2z2d h ALA 216 Ca 0.10 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2z2d h ALA 216 Cb 0.35 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2z2d h ALA 216 CO 0.01 0.51 0.03 0.28 0.00 0.00 0.00 179.25 180.08 2z2d h VAL 217 N 0.78 1.26 0.04 0.00 2.07 -0.96 0.20 116.25 119.64 2z2d h VAL 217 Ca 0.18 -1.08 -0.00 0.00 0.82 0.00 0.00 66.70 66.62 2z2d h VAL 217 Cb 0.23 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 2z2d h VAL 217 CO -0.01 0.39 -0.02 -0.74 0.02 0.00 0.00 177.57 177.21 2z2d h HIS 218 N 0.88 -0.05 -0.87 1.57 6.17 -1.06 0.04 115.15 121.83 2z2d h HIS 218 Ca 0.17 -0.00 -0.03 0.00 0.71 0.00 0.00 60.37 61.22 2z2d h HIS 218 Cb 0.50 0.02 -0.04 0.00 2.52 0.00 0.00 27.41 30.41 2z2d h HIS 218 CO 0.04 0.50 0.44 1.05 0.71 0.00 0.00 177.93 180.67 2z2d h GLU 219 N -0.66 1.24 -0.10 5.26 -0.00 -1.00 -2.02 114.58 117.29 2z2d h GLU 219 Ca -0.01 -0.17 -0.05 0.00 -0.00 0.00 0.00 59.36 59.14 2z2d h GLU 219 Cb 0.58 -0.23 -0.00 0.00 -0.00 0.00 0.00 28.75 29.10 2z2d h GLU 219 CO 0.01 0.94 -0.12 0.82 -0.00 0.00 0.00 179.01 180.66 2z2d h ILE 220 N 1.24 1.37 -0.62 -1.06 1.08 -0.66 -3.03 117.51 115.83 2z2d h ILE 220 Ca 0.30 -1.31 0.09 0.00 -0.39 0.00 0.00 64.86 63.55 2z2d h ILE 220 Cb 0.09 2.00 -0.04 0.00 -3.07 0.00 0.00 36.82 35.81 2z2d h ILE 220 CO -0.04 0.37 0.41 1.23 -0.69 0.00 0.00 178.15 179.43 2z2d h GLY 221 N -0.16 0.66 1.46 5.37 0.00 -0.83 -0.81 103.07 108.77 2z2d h GLY 221 Ca 0.01 -0.20 -0.11 0.00 0.00 0.00 0.00 47.33 47.04 2z2d h GLY 221 CO 0.03 0.13 -0.26 0.45 0.00 0.00 0.00 176.54 176.89 2z2d h HIS 222 N 0.49 0.71 -0.02 5.60 3.86 -1.33 1.72 115.15 126.18 2z2d h HIS 222 Ca 0.28 -0.16 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 2z2d h HIS 222 Cb 0.46 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.76 2z2d h HIS 222 CO -0.00 0.82 -0.04 1.03 0.86 0.00 0.00 177.93 180.60 2z2d h SER 223 N 0.54 0.07 0.00 2.45 0.87 -1.08 -3.41 113.55 112.99 2z2d h SER 223 Ca 0.07 -0.58 -0.06 0.00 -1.23 0.00 0.00 61.79 60.00 2z2d h SER 223 Cb 0.73 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.66 2z2d h SER 223 CO 0.06 0.63 -1.07 0.00 -0.53 0.00 0.00 176.83 175.92 2z2d n LEU 224 N -4.76 1.91 -4.14 2.23 -0.00 -0.53 -4.38 117.00 107.33 2z2d n LEU 224 Ca -0.08 0.40 -0.35 0.00 -0.00 0.00 0.00 56.01 55.97 2z2d n LEU 224 Cb 0.32 -0.78 0.06 0.00 -0.00 0.00 0.00 43.42 43.01 2z2d n LEU 224 CO 0.35 -0.20 -0.92 0.61 -0.00 0.00 0.00 177.39 177.22 2z2d n GLY 225 N 1.47 -3.79 0.01 1.47 0.00 0.58 -4.97 105.19 99.97 2z2d n GLY 225 Ca -0.18 -0.74 -0.00 0.00 0.00 0.00 0.00 46.02 45.10 2z2d n GLY 225 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2z2d h LEU 226 N -1.08 0.00 -7.98 0.99 4.07 -1.91 -3.42 115.31 105.98 2z2d h LEU 226 Ca -0.44 0.00 0.06 0.00 0.08 0.00 0.00 57.88 57.59 2z2d h LEU 226 Cb 1.30 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.03 2z2d h LEU 226 CO 0.28 0.12 0.42 -0.83 -1.08 0.00 0.00 178.44 177.35 2z2d s GLY 227 N -2.42 0.26 0.51 0.83 0.00 -1.26 -4.99 107.32 100.25 2z2d s GLY 227 Ca -0.00 -0.58 -0.01 0.00 0.00 0.00 0.00 44.72 44.13 2z2d s GLY 227 CO 0.01 1.02 0.76 0.30 0.00 0.00 0.00 173.10 175.18 2z2d s HIS 228 N -2.19 3.18 -1.16 1.90 0.09 -1.26 -4.96 115.29 110.88 2z2d s HIS 228 Ca 0.19 0.32 0.28 0.00 -0.00 0.00 0.00 55.06 55.84 2z2d s HIS 228 Cb -0.04 -2.51 1.03 0.00 -0.00 0.00 0.00 32.58 31.06 2z2d s HIS 228 CO 0.09 -0.58 1.76 -1.13 -0.00 0.00 0.00 174.74 174.88 2z2d n SER 229 N -2.27 0.26 0.00 1.40 3.41 -1.26 -4.89 113.62 110.27 2z2d n SER 229 Ca 0.03 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 2z2d n SER 229 Cb 0.58 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 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 -1.37 -0.36 -4.15 4.04 2.88 -1.26 -4.99 113.62 108.41 2z2d n SER 230 Ca 0.09 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.42 2z2d n SER 230 Cb 0.32 -0.20 -0.13 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 -2.83 1.70 0.19 -3.46 1.01 -1.26 -5.05 116.67 106.96 2z2d s ASP 231 Ca 0.00 -0.45 -0.12 0.00 0.71 0.00 0.00 52.55 52.69 2z2d s ASP 231 Cb 0.00 -0.11 0.17 0.00 1.01 0.00 0.00 42.92 43.98 2z2d s ASP 231 CO 0.00 0.04 1.80 -0.65 0.21 0.00 0.00 175.17 176.58 2z2d h PRO 232 N 4.97 0.58 -1.72 8.23 0.11 -2.01 -0.48 132.00 141.68 2z2d h PRO 232 Ca -0.38 -0.04 0.53 0.00 0.11 0.00 0.00 66.00 66.22 2z2d h PRO 232 Cb 1.18 -0.13 -0.10 0.00 0.11 0.00 0.00 31.00 32.05 2z2d h PRO 232 CO 0.44 0.39 1.20 1.57 -0.21 0.00 0.00 178.00 181.38 2z2d h LYS 233 N 0.60 0.01 -6.73 1.05 2.10 -1.97 -3.39 116.57 108.24 2z2d h LYS 233 Ca 0.25 -0.00 -0.52 0.00 -2.00 0.00 0.00 60.65 58.38 2z2d h LYS 233 Cb 0.12 -0.00 0.03 0.00 -0.90 0.00 0.00 32.23 31.48 2z2d h LYS 233 CO -0.15 0.00 0.58 0.00 -2.00 0.00 0.00 179.45 177.88 2z2d s ALA 234 N -5.03 3.47 0.02 0.07 0.00 -0.19 -4.35 121.76 115.75 2z2d s ALA 234 Ca -0.06 1.04 0.23 0.00 0.00 0.00 0.00 51.96 53.17 2z2d s ALA 234 Cb 0.29 -3.43 0.74 0.00 0.00 0.00 0.00 23.12 20.72 2z2d s ALA 234 CO 0.87 -0.42 1.75 -0.24 0.00 0.00 0.00 175.76 177.71 2z2d h VAL 235 N 3.49 0.52 -0.14 0.00 3.04 -1.74 -2.25 116.25 119.17 2z2d h VAL 235 Ca -0.46 -1.27 0.00 0.00 -1.01 0.00 0.00 66.70 63.97 2z2d h VAL 235 Cb 1.22 1.89 0.00 0.00 -2.01 0.00 0.00 31.29 32.39 2z2d h VAL 235 CO 0.72 0.23 0.00 0.23 -1.01 0.00 0.00 177.57 177.74 2z2d n MET 236 N -3.31 1.34 -1.60 4.17 2.81 -1.26 -4.82 117.12 114.45 2z2d n MET 236 Ca 0.01 -0.53 -0.42 0.00 -1.81 0.00 0.00 57.70 54.94 2z2d n MET 236 Cb 0.49 -1.16 0.00 0.00 -0.71 0.00 0.00 33.22 31.84 2z2d n MET 236 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2z2d n PHE 237 N -0.11 1.18 0.02 2.03 7.35 -0.85 -4.60 117.46 122.48 2z2d n PHE 237 Ca 0.07 0.60 -0.18 0.00 -0.76 0.00 0.00 57.45 57.18 2z2d n PHE 237 Cb 0.14 -2.23 -0.13 0.00 0.35 0.00 0.00 39.48 37.60 2z2d n PHE 237 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 2z2d h PRO 238 N 1.69 0.28 -6.80 -7.13 0.13 -1.92 -3.46 132.00 114.78 2z2d h PRO 238 Ca -0.43 -0.40 -0.55 0.00 -0.87 0.00 0.00 66.00 63.75 2z2d h PRO 238 Cb 1.34 0.14 0.10 0.00 0.13 0.00 0.00 31.00 32.71 2z2d h PRO 238 CO 0.58 1.15 0.71 2.41 -0.23 0.00 0.00 178.00 182.62 2z2d n THR 239 N -4.25 1.60 -2.17 1.56 -1.04 -1.26 -4.98 114.28 103.75 2z2d n THR 239 Ca -0.12 -0.40 -0.33 0.00 -2.04 0.00 0.00 64.05 61.16 2z2d n THR 239 Cb 0.71 -1.80 -0.00 0.00 -1.82 0.00 0.00 70.33 67.42 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 -0.68 3.08 0.00 -1.42 6.14 -1.26 -5.05 117.35 118.17 2z2d s TYR 240 Ca 0.59 1.51 0.00 0.00 0.64 0.00 0.00 57.07 59.81 2z2d s TYR 240 Cb -0.53 -2.97 0.00 0.00 0.42 0.00 0.00 41.96 38.88 2z2d s TYR 240 CO 0.57 -0.94 0.00 1.17 0.64 0.00 0.00 175.55 177.00 2z2d n LYS 241 N -1.83 0.00 -1.68 4.97 4.81 -1.26 -5.13 118.16 118.04 2z2d n LYS 241 Ca 0.08 0.00 -0.48 0.00 -0.87 0.00 0.00 58.31 57.04 2z2d n LYS 241 Cb 0.53 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.53 2z2d n LYS 241 CO 0.00 0.00 0.00 2.48 1.17 0.00 0.00 177.40 181.05 2z2d n TYR 242 N 0.00 2.33 0.00 5.64 0.18 -1.26 -4.80 117.16 119.24 2z2d n TYR 242 Ca 0.00 0.02 0.00 0.00 1.88 0.00 0.00 57.90 59.80 2z2d n TYR 242 Cb 0.00 -2.65 0.00 0.00 -0.38 0.00 0.00 39.34 36.31 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 4.97 0.00 -1.50 -3.48 0.24 -1.26 -5.00 118.33 112.30 2z2d n VAL 243 Ca 0.22 -0.18 -0.17 0.00 -2.04 0.00 0.00 64.34 62.16 2z2d n VAL 243 Cb 0.30 0.69 -0.07 0.00 -1.47 0.00 0.00 33.84 33.28 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 -0.88 -5.59 0.00 -1.34 5.68 -1.26 0.12 116.55 113.29 2z2d n ASP 244 Ca 0.00 0.42 0.00 0.00 -0.50 0.00 0.00 54.79 54.71 2z2d n ASP 244 Cb 0.00 -4.59 0.00 0.00 -1.14 0.00 0.00 41.12 35.39 2z2d n ASP 244 CO 0.00 0.00 0.00 -0.38 -1.33 0.00 0.00 177.20 175.49 2z2d n ILE 245 N -2.33 0.00 -0.26 2.12 5.41 -1.26 -4.70 119.36 118.34 2z2d n ILE 245 Ca -0.17 0.00 -0.06 0.00 1.00 0.00 0.00 62.75 63.52 2z2d n ILE 245 Cb 0.65 0.00 0.05 0.00 -0.71 0.00 0.00 39.64 39.63 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 0.97 0.00 4.38 -1.24 0.54 -2.99 115.58 117.23 2z2d h ASN 246 Ca 0.00 -0.16 0.00 0.00 0.71 0.00 0.00 56.30 56.85 2z2d h ASN 246 Cb 0.00 -0.25 0.00 0.00 0.73 0.00 0.00 38.32 38.80 2z2d h ASN 246 CO 0.00 0.86 -1.11 0.35 -1.29 0.00 0.00 177.43 176.24 2z2d n THR 247 N -4.38 0.00 -1.50 -3.57 -2.24 -1.20 -4.94 114.28 96.44 2z2d n THR 247 Ca 0.06 -0.25 -0.14 0.00 -2.27 0.00 0.00 64.05 61.44 2z2d n THR 247 Cb 0.16 0.58 -0.11 0.00 -2.10 0.00 0.00 70.33 68.86 2z2d n THR 247 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2z2d n PHE 248 N -1.63 0.74 -4.38 4.78 -0.00 -1.13 -4.86 117.46 110.97 2z2d n PHE 248 Ca -0.00 -0.04 -0.26 0.00 -0.00 0.00 0.00 57.45 57.15 2z2d n PHE 248 Cb 0.26 -1.93 -0.13 0.00 -0.00 0.00 0.00 39.48 37.68 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 8.06 1.25 -0.12 -4.13 3.00 -1.26 -4.93 118.95 120.83 2z2d s ARG 249 Ca 0.92 -1.18 0.00 0.00 -1.00 0.00 0.00 55.73 54.47 2z2d s ARG 249 Cb -0.27 -1.56 -0.02 0.00 0.00 0.00 0.00 34.95 33.10 2z2d s ARG 249 CO 0.21 0.37 -0.12 -0.51 0.00 0.00 0.00 175.30 175.25 2z2d s LEU 250 N -1.84 2.80 0.22 -0.88 1.02 -1.26 -3.22 118.68 115.53 2z2d s LEU 250 Ca 0.09 -0.27 -0.30 0.00 0.02 0.00 0.00 54.13 53.66 2z2d s LEU 250 Cb -0.10 -1.62 -0.10 0.00 0.02 0.00 0.00 46.19 44.39 2z2d s LEU 250 CO 0.04 0.20 1.41 -0.44 0.02 0.00 0.00 176.35 177.58 2z2d s SER 251 N 0.14 6.73 0.23 2.29 0.01 -1.26 -4.91 113.70 116.92 2z2d s SER 251 Ca -0.06 2.57 -0.07 0.00 1.31 0.00 0.00 55.95 59.70 2z2d s SER 251 Cb -0.15 -2.62 0.28 0.00 0.21 0.00 0.00 66.02 63.75 2z2d s SER 251 CO 0.04 -0.65 1.85 0.00 0.41 0.00 0.00 173.24 174.89 2z2d h ALA 252 N 5.29 1.09 -0.77 1.44 0.00 -1.98 -0.82 119.26 123.52 2z2d h ALA 252 Ca -0.45 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 2z2d h ALA 252 Cb 1.22 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 2z2d h ALA 252 CO 0.79 0.26 0.40 0.22 0.00 0.00 0.00 179.25 180.92 2z2d h ASP 253 N 0.94 0.98 0.47 0.00 1.82 -1.96 0.47 116.42 119.14 2z2d h ASP 253 Ca 0.34 -0.12 -0.02 0.00 -0.39 0.00 0.00 57.03 56.85 2z2d h ASP 253 Cb 0.12 -0.25 0.00 0.00 0.68 0.00 0.00 39.33 39.88 2z2d h ASP 253 CO -0.15 0.82 -0.22 -0.78 -1.61 0.00 0.00 179.24 177.29 2z2d h ASP 254 N 1.08 -0.53 -0.46 2.28 3.58 -1.58 0.27 116.42 121.05 2z2d h ASP 254 Ca 0.27 -0.04 -0.09 0.00 0.42 0.00 0.00 57.03 57.58 2z2d h ASP 254 Cb 0.07 0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.24 2z2d h ASP 254 CO -0.04 -0.28 -0.05 0.16 -2.88 0.00 0.00 179.24 176.14 2z2d h ILE 255 N -0.76 1.26 0.00 2.25 3.07 -1.19 -2.63 117.51 119.50 2z2d h ILE 255 Ca -0.06 -1.15 -0.09 0.00 1.55 0.00 0.00 64.86 65.11 2z2d h ILE 255 Cb 0.54 0.92 -0.01 0.00 -0.27 0.00 0.00 36.82 38.00 2z2d h ILE 255 CO 0.11 0.41 -0.42 0.03 -1.05 0.00 0.00 178.15 177.22 2z2d h ARG 256 N 0.83 0.00 -0.08 0.16 3.08 0.01 -2.48 114.38 115.89 2z2d h ARG 256 Ca 0.14 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.16 2z2d h ARG 256 Cb 0.57 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.62 2z2d h ARG 256 CO 0.03 0.42 -0.08 0.78 -1.07 0.00 0.00 179.97 180.06 2z2d h GLY 257 N 1.28 0.22 0.98 0.04 0.00 -0.12 0.22 103.07 105.68 2z2d h GLY 257 Ca -0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 47.33 47.07 2z2d h GLY 257 CO 0.05 0.20 0.19 0.16 0.00 0.00 0.00 176.54 177.15 2z2d h ILE 258 N -0.22 1.23 -0.11 2.60 3.07 -1.45 -1.04 117.51 121.58 2z2d h ILE 258 Ca 0.01 -0.73 -0.16 0.00 1.55 0.00 0.00 64.86 65.54 2z2d h ILE 258 Cb 0.58 0.70 -0.01 0.00 -0.27 0.00 0.00 36.82 37.82 2z2d h ILE 258 CO 0.02 0.27 -0.62 0.06 -1.05 0.00 0.00 178.15 176.84 2z2d h GLN 259 N 0.73 0.40 0.00 0.16 -0.00 -1.33 -2.89 115.11 112.18 2z2d h GLN 259 Ca 0.18 -0.28 0.00 0.00 -0.00 0.00 0.00 58.65 58.55 2z2d h GLN 259 Cb 0.23 0.04 0.00 0.00 -0.00 0.00 0.00 27.48 27.76 2z2d h GLN 259 CO -0.01 0.89 0.00 1.03 -0.00 0.00 0.00 178.83 180.74 2z2d h SER 260 N 0.29 0.00 0.00 0.06 0.87 -0.31 -0.12 113.55 114.34 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 1.15 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.11 2z2d h SER 260 CO 0.11 0.00 0.00 0.18 -0.53 0.00 0.00 176.83 176.59 2z2d n LEU 261 N -2.41 0.44 -0.85 2.23 4.77 -0.41 -4.61 117.00 116.17 2z2d n LEU 261 Ca 0.03 0.06 0.12 0.00 -0.03 0.00 0.00 56.01 56.19 2z2d n LEU 261 Cb 0.33 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.66 2z2d n LEU 261 CO 0.26 0.00 0.70 0.00 -1.33 0.00 0.00 177.39 177.02 2z2d n TYR 262 N -0.13 0.07 0.92 -1.77 0.18 -1.24 -5.12 117.16 110.07 2z2d n TYR 262 Ca 0.00 -0.03 0.11 0.00 1.88 0.00 0.00 57.90 59.86 2z2d n TYR 262 Cb 0.00 0.00 0.09 0.00 -0.38 0.00 0.00 39.34 39.05 2z2d n TYR 262 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19