#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 4.19 -0.13 1.61 0.04 -1.26 -5.05 135.00 134.40 2z2d s PRO 107 Ca 0.00 1.81 0.00 0.00 0.04 0.00 0.00 61.00 62.85 2z2d s PRO 107 Cb 0.00 -2.77 0.02 0.00 0.04 0.00 0.00 34.50 31.79 2z2d s PRO 107 CO 0.00 -0.20 -0.11 0.08 0.04 0.00 0.00 177.00 176.81 2z2d s VAL 108 N -1.39 1.33 0.00 -0.36 1.01 -1.26 -4.94 120.40 114.79 2z2d s VAL 108 Ca 0.54 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.04 2z2d s VAL 108 Cb -0.30 -1.28 0.00 0.00 0.00 0.00 0.00 36.38 34.80 2z2d s VAL 108 CO 0.38 0.42 0.01 0.79 0.00 0.00 0.00 175.10 176.71 2z2d n TRP 109 N 4.81 0.00 -4.40 5.22 7.02 -1.26 -5.09 117.44 123.74 2z2d n TRP 109 Ca -0.15 0.00 -0.28 0.00 -1.02 0.00 0.00 57.50 56.05 2z2d n TRP 109 Cb 0.50 0.00 -0.08 0.00 -2.42 0.00 0.00 31.31 29.31 2z2d n TRP 109 CO 0.00 0.00 0.00 -0.98 -2.02 0.00 0.00 177.69 174.69 2z2d s ARG 110 N -0.43 2.13 0.39 -0.99 1.70 -1.26 -5.01 118.95 115.47 2z2d s ARG 110 Ca 0.00 -2.06 0.00 0.00 -0.47 0.00 0.00 55.73 53.20 2z2d s ARG 110 Cb 0.00 -1.79 0.00 0.00 -0.57 0.00 0.00 34.95 32.59 2z2d s ARG 110 CO 0.00 -0.18 0.00 1.63 -1.08 0.00 0.00 175.30 175.67 2z2d n LYS 111 N -1.19 -3.02 0.00 3.89 4.01 -1.26 -4.75 118.16 115.84 2z2d n LYS 111 Ca -0.06 2.07 0.00 0.00 -0.51 0.00 0.00 58.31 59.81 2z2d n LYS 111 Cb 0.66 -3.65 0.00 0.00 -0.51 0.00 0.00 35.03 31.53 2z2d n LYS 111 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 2z2d n HIS 112 N -4.30 0.00 -3.98 2.13 8.25 -1.26 -4.33 115.22 111.73 2z2d n HIS 112 Ca -0.01 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.12 2z2d n HIS 112 Cb 0.67 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.64 2z2d n HIS 112 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2z2d s TYR 113 N 0.00 3.39 0.02 4.41 6.14 -1.24 0.11 117.35 130.19 2z2d s TYR 113 Ca 0.00 -2.31 -0.00 0.00 0.64 0.00 0.00 57.07 55.40 2z2d s TYR 113 Cb 0.00 -2.31 -0.04 0.00 0.42 0.00 0.00 41.96 40.03 2z2d s TYR 113 CO 0.00 -0.88 0.12 0.42 0.64 0.00 0.00 175.55 175.85 2z2d s ILE 114 N 1.12 4.94 -0.11 3.14 1.01 -0.62 -4.90 121.20 125.78 2z2d s ILE 114 Ca -0.02 -0.41 -0.01 0.00 0.00 0.00 0.00 60.65 60.20 2z2d s ILE 114 Cb -0.20 -3.31 -0.03 0.00 0.01 0.00 0.00 42.46 38.93 2z2d s ILE 114 CO -0.04 0.28 -0.05 -0.89 0.00 0.00 0.00 174.94 174.23 2z2d s THR 115 N -1.30 3.79 0.04 2.92 2.01 -1.26 -0.11 115.64 121.74 2z2d s THR 115 Ca 0.27 -0.42 -0.06 0.00 0.31 0.00 0.00 61.69 61.79 2z2d s THR 115 Cb -0.12 -2.61 -0.01 0.00 0.01 0.00 0.00 72.50 69.77 2z2d s THR 115 CO 0.18 0.55 0.10 -0.47 -0.69 0.00 0.00 174.62 174.29 2z2d s TYR 116 N -0.23 0.21 -0.03 4.92 5.04 -0.64 0.25 117.35 126.87 2z2d s TYR 116 Ca 0.04 -0.54 -0.03 0.00 -2.44 0.00 0.00 57.07 54.10 2z2d s TYR 116 Cb -0.13 -0.15 0.01 0.00 0.35 0.00 0.00 41.96 42.04 2z2d s TYR 116 CO 0.02 -0.38 0.09 0.50 -1.34 0.00 0.00 175.55 174.44 2z2d s ARG 117 N -2.80 0.10 0.13 4.97 3.52 -0.69 -1.60 118.95 122.58 2z2d s ARG 117 Ca -0.03 0.13 -0.17 0.00 -0.13 0.00 0.00 55.73 55.53 2z2d s ARG 117 Cb -0.00 0.03 -0.07 0.00 -1.56 0.00 0.00 34.95 33.35 2z2d s ARG 117 CO -0.05 -0.02 0.59 0.42 -0.81 0.00 0.00 175.30 175.42 2z2d s ILE 118 N 0.11 4.76 0.05 4.11 -1.09 -1.26 -0.97 121.20 126.91 2z2d s ILE 118 Ca -0.01 1.06 -0.22 0.00 -2.23 0.00 0.00 60.65 59.25 2z2d s ILE 118 Cb -0.01 -3.82 -0.10 0.00 -1.58 0.00 0.00 42.46 36.94 2z2d s ILE 118 CO -0.00 0.36 1.34 -1.13 -1.23 0.00 0.00 174.94 174.28 2z2d h ASN 119 N 3.91 -0.89 -1.33 3.58 -1.24 -1.05 -3.47 115.58 115.08 2z2d h ASN 119 Ca -0.49 0.08 0.00 0.00 0.71 0.00 0.00 56.30 56.60 2z2d h ASN 119 Cb 1.20 0.30 0.00 0.00 0.73 0.00 0.00 38.32 40.56 2z2d h ASN 119 CO 0.65 -0.40 0.07 -3.20 -1.29 0.00 0.00 177.43 173.26 2z2d n ASN 120 N -4.29 -0.45 -2.68 1.15 2.85 -1.26 -5.02 115.26 105.55 2z2d n ASN 120 Ca -0.07 -1.30 -0.02 0.00 -0.11 0.00 0.00 54.58 53.08 2z2d n ASN 120 Cb 0.28 0.75 0.03 0.00 1.24 0.00 0.00 39.78 42.07 2z2d n ASN 120 CO 0.00 0.00 0.00 -0.72 -2.11 0.00 0.00 177.26 174.43 2z2d s TYR 121 N -7.20 -0.25 0.13 1.20 -0.85 -1.26 -4.81 117.35 104.31 2z2d s TYR 121 Ca 0.03 -0.05 0.00 0.00 -0.52 0.00 0.00 57.07 56.53 2z2d s TYR 121 Cb -0.01 0.05 0.00 0.00 0.38 0.00 0.00 41.96 42.38 2z2d s TYR 121 CO 0.02 -0.19 0.00 -2.37 -1.52 0.00 0.00 175.55 171.49 2z2d n THR 122 N 2.84 0.00 0.13 -3.49 5.66 0.62 -4.34 114.28 115.70 2z2d n THR 122 Ca 0.10 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.98 2z2d n THR 122 Cb 0.65 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.36 2z2d n THR 122 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 2z2d h PRO 123 N 0.00 -0.35 0.00 1.09 0.13 -2.02 -3.41 132.00 127.44 2z2d h PRO 123 Ca 0.00 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 2z2d h PRO 123 Cb 0.00 0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.21 2z2d h PRO 123 CO 0.00 -0.00 -0.11 -0.40 -0.23 0.00 0.00 178.00 177.26 2z2d n ASP 124 N -5.06 0.54 -4.35 1.44 5.75 -1.26 -5.04 116.55 108.59 2z2d n ASP 124 Ca -0.09 -0.21 -0.33 0.00 -0.01 0.00 0.00 54.79 54.15 2z2d n ASP 124 Cb 0.26 0.53 -0.14 0.00 -1.03 0.00 0.00 41.12 40.74 2z2d n ASP 124 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 2z2d s MET 125 N -0.64 3.36 0.14 0.11 -1.94 -1.26 -4.66 119.30 114.41 2z2d s MET 125 Ca 0.00 -0.69 -0.15 0.00 -1.71 0.00 0.00 55.69 53.14 2z2d s MET 125 Cb 0.00 -2.68 -0.07 0.00 2.01 0.00 0.00 34.83 34.09 2z2d s MET 125 CO 0.00 0.13 0.56 -0.80 -0.01 0.00 0.00 175.02 174.90 2z2d s ASN 126 N 0.55 6.85 -0.09 3.03 0.02 -1.26 0.23 114.94 124.27 2z2d s ASN 126 Ca -0.08 1.10 -0.21 0.00 -1.02 0.00 0.00 52.86 52.66 2z2d s ASN 126 Cb -0.16 -2.30 -0.17 0.00 0.02 0.00 0.00 41.25 38.65 2z2d s ASN 126 CO 0.04 0.11 0.73 0.03 0.02 0.00 0.00 177.10 178.03 2z2d h ARG 127 N 3.62 -0.09 -0.55 -0.60 -0.00 -1.94 0.54 114.38 115.36 2z2d h ARG 127 Ca -0.49 0.01 -0.06 0.00 -0.50 0.00 0.00 59.98 58.94 2z2d h ARG 127 Cb 1.19 0.02 -0.02 0.00 0.00 0.00 0.00 29.97 31.16 2z2d h ARG 127 CO 0.66 0.46 0.09 0.93 0.00 0.00 0.00 179.97 182.10 2z2d h GLU 128 N -0.90 0.89 -0.21 0.04 5.08 -1.95 0.38 114.58 117.90 2z2d h GLU 128 Ca -0.01 -0.21 -0.10 0.00 -1.00 0.00 0.00 59.36 58.04 2z2d h GLU 128 Cb 0.60 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 2z2d h GLU 128 CO 0.02 0.83 -0.26 0.22 -1.00 0.00 0.00 179.01 178.82 2z2d h ASP 129 N 0.84 0.60 -0.16 1.42 3.58 -1.95 -2.21 116.42 118.54 2z2d h ASP 129 Ca 0.17 -0.49 -0.06 0.00 0.42 0.00 0.00 57.03 57.07 2z2d h ASP 129 Cb 0.38 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 41.26 2z2d h ASP 129 CO 0.01 0.97 -0.12 0.58 -2.88 0.00 0.00 179.24 177.80 2z2d h VAL 130 N 0.24 1.33 -0.66 2.25 2.07 0.29 -2.05 116.25 119.72 2z2d h VAL 130 Ca 0.03 -1.24 0.06 0.00 0.82 0.00 0.00 66.70 66.37 2z2d h VAL 130 Cb 0.82 1.80 -0.05 0.00 -1.52 0.00 0.00 31.29 32.34 2z2d h VAL 130 CO 0.06 0.37 0.36 0.44 0.02 0.00 0.00 177.57 178.82 2z2d h ASP 131 N 0.01 0.54 -0.59 0.57 3.32 -0.30 0.71 116.42 120.68 2z2d h ASP 131 Ca 0.03 0.03 -0.09 0.00 0.02 0.00 0.00 57.03 57.02 2z2d h ASP 131 Cb 0.63 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 2z2d h ASP 131 CO 0.03 0.35 0.01 0.22 -1.72 0.00 0.00 179.24 178.14 2z2d h TYR 132 N 0.67 1.14 -0.06 4.55 3.20 -1.38 1.00 116.97 126.09 2z2d h TYR 132 Ca 0.29 -0.19 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 2z2d h TYR 132 Cb 0.18 -0.30 -0.00 0.00 1.54 0.00 0.00 36.73 38.14 2z2d h TYR 132 CO -0.08 1.00 0.01 0.00 -1.64 0.00 0.00 178.16 177.45 2z2d h ALA 133 N 1.03 0.08 -0.29 1.82 0.00 -0.64 -2.07 119.26 119.20 2z2d h ALA 133 Ca 0.17 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2z2d h ALA 133 Cb 0.54 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2z2d h ALA 133 CO 0.03 -0.27 -0.25 -0.84 0.00 0.00 0.00 179.25 177.92 2z2d h ILE 134 N -0.15 1.27 -0.06 0.00 3.07 -0.83 -2.45 117.51 118.35 2z2d h ILE 134 Ca 0.02 -1.30 -0.00 0.00 1.55 0.00 0.00 64.86 65.13 2z2d h ILE 134 Cb 0.29 1.33 -0.00 0.00 -0.27 0.00 0.00 36.82 38.16 2z2d h ILE 134 CO 0.00 0.42 0.04 -0.09 -1.05 0.00 0.00 178.15 177.47 2z2d h ARG 135 N 0.49 0.09 -0.45 0.16 2.43 -0.70 -0.87 114.38 115.53 2z2d h ARG 135 Ca 0.07 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.19 2z2d h ARG 135 Cb 0.70 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.21 2z2d h ARG 135 CO 0.05 0.11 0.09 -0.22 -1.51 0.00 0.00 179.97 178.50 2z2d h LYS 136 N 0.04 0.68 -0.54 0.20 1.63 -1.31 -2.03 116.57 115.23 2z2d h LYS 136 Ca 0.02 -0.13 -0.08 0.00 -0.85 0.00 0.00 60.65 59.61 2z2d h LYS 136 Cb 0.05 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.55 2z2d h LYS 136 CO -0.00 0.63 0.02 0.00 -3.45 0.00 0.00 179.45 176.65 2z2d h ALA 137 N 1.45 0.73 -0.20 5.00 0.00 -1.09 -2.16 119.26 122.99 2z2d h ALA 137 Ca 0.15 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 2z2d h ALA 137 Cb 0.27 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2z2d h ALA 137 CO -0.00 0.53 -0.27 0.74 0.00 0.00 0.00 179.25 180.25 2z2d h PHE 138 N 0.82 0.43 -0.44 0.00 0.04 -0.82 -1.72 116.94 115.25 2z2d h PHE 138 Ca 0.16 -0.09 -0.13 0.00 2.80 0.00 0.00 57.97 60.71 2z2d h PHE 138 Cb 0.51 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.54 2z2d h PHE 138 CO 0.04 0.63 -0.22 -0.56 -0.60 0.00 0.00 178.31 177.59 2z2d h GLN 139 N 0.34 0.93 -0.15 1.51 3.07 -1.15 0.64 115.11 120.30 2z2d h GLN 139 Ca 0.05 -0.41 -0.14 0.00 0.09 0.00 0.00 58.65 58.24 2z2d h GLN 139 Cb 0.66 -0.02 -0.01 0.00 0.08 0.00 0.00 27.48 28.18 2z2d h GLN 139 CO 0.05 1.07 -0.50 -0.24 0.09 0.00 0.00 178.83 179.30 2z2d h VAL 140 N 0.76 1.33 0.08 1.86 3.04 -1.22 0.34 116.25 122.45 2z2d h VAL 140 Ca 0.10 -1.74 -0.28 0.00 -1.01 0.00 0.00 66.70 63.77 2z2d h VAL 140 Cb 0.80 1.77 -0.01 0.00 -2.01 0.00 0.00 31.29 31.83 2z2d h VAL 140 CO 0.07 0.53 -1.38 -0.50 -1.01 0.00 0.00 177.57 175.27 2z2d h TRP 141 N 0.32 0.31 0.00 3.17 -0.00 -1.21 -3.25 115.95 115.29 2z2d h TRP 141 Ca 0.01 -0.23 -0.00 0.00 -0.00 0.00 0.00 58.89 58.68 2z2d h TRP 141 Cb 0.99 -0.01 0.00 0.00 -0.00 0.00 0.00 29.16 30.14 2z2d h TRP 141 CO 0.03 1.24 -0.00 0.77 -0.00 0.00 0.00 178.44 180.48 2z2d h SER 142 N 0.05 -0.01 0.00 -3.49 0.02 0.32 -2.69 113.55 107.75 2z2d h SER 142 Ca -0.18 -0.86 0.00 0.00 -0.84 0.00 0.00 61.79 59.91 2z2d h SER 142 Cb 1.95 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.50 2z2d h SER 142 CO 0.15 0.88 0.12 -0.46 -1.14 0.00 0.00 176.83 176.39 2z2d n ASN 143 N -4.66 0.38 -0.37 3.07 2.04 0.12 -0.30 115.26 115.53 2z2d n ASN 143 Ca -0.09 0.62 0.03 0.00 -0.44 0.00 0.00 54.58 54.70 2z2d n ASN 143 Cb 0.42 -0.64 0.08 0.00 -2.53 0.00 0.00 39.78 37.11 2z2d n ASN 143 CO 0.00 0.00 0.00 1.33 -0.44 0.00 0.00 177.26 178.15 2z2d n VAL 144 N -2.02 0.91 -3.77 3.53 0.24 -1.22 -5.02 118.33 110.98 2z2d n VAL 144 Ca -0.01 -0.96 -0.13 0.00 -2.04 0.00 0.00 64.34 61.20 2z2d n VAL 144 Cb 0.14 0.56 -0.09 0.00 -1.47 0.00 0.00 33.84 32.97 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 -0.96 0.04 -0.67 3.34 -4.23 0.59 -4.51 115.64 109.24 2z2d s THR 145 Ca 0.13 -0.35 0.03 0.00 -1.18 0.00 0.00 61.69 60.32 2z2d s THR 145 Cb 0.07 -0.56 0.19 0.00 1.34 0.00 0.00 72.50 73.54 2z2d s THR 145 CO 0.09 -0.19 0.89 -0.81 -0.54 0.00 0.00 174.62 174.06 2z2d n PRO 146 N 1.74 1.82 -3.84 3.99 -0.04 -1.26 -4.59 135.00 132.82 2z2d n PRO 146 Ca -0.19 -0.76 -0.30 0.00 -0.04 0.00 0.00 63.50 62.20 2z2d n PRO 146 Cb 0.56 -1.61 -0.15 0.00 -0.04 0.00 0.00 33.50 32.27 2z2d n PRO 146 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2z2d s LEU 147 N -0.70 3.01 0.79 1.53 1.43 -1.26 -4.48 118.68 118.99 2z2d s LEU 147 Ca 0.13 -1.74 -0.11 0.00 -1.03 0.00 0.00 54.13 51.39 2z2d s LEU 147 Cb 0.10 -1.11 0.07 0.00 0.03 0.00 0.00 46.19 45.28 2z2d s LEU 147 CO 0.04 -0.39 1.10 -0.54 0.23 0.00 0.00 176.35 176.79 2z2d s LYS 148 N 1.39 2.10 0.18 1.70 3.01 0.31 -4.66 119.74 123.77 2z2d s LYS 148 Ca 0.09 1.25 0.04 0.00 -1.01 0.00 0.00 55.97 56.33 2z2d s LYS 148 Cb -0.18 -1.87 -0.05 0.00 -1.01 0.00 0.00 37.83 34.72 2z2d s LYS 148 CO -0.18 -1.77 -0.05 -0.06 0.51 0.00 0.00 175.35 173.80 2z2d s PHE 149 N -2.82 1.34 -0.26 3.18 0.40 -1.26 -1.58 117.98 116.97 2z2d s PHE 149 Ca 0.63 -0.87 -0.11 0.00 -0.60 0.00 0.00 56.93 55.98 2z2d s PHE 149 Cb -0.18 -0.73 0.10 0.00 0.51 0.00 0.00 43.02 42.72 2z2d s PHE 149 CO 0.55 -0.02 0.59 -1.12 0.70 0.00 0.00 175.22 175.92 2z2d s SER 150 N -3.21 -0.87 -0.02 1.36 0.01 0.85 -4.85 113.70 106.97 2z2d s SER 150 Ca 0.22 1.39 -0.11 0.00 1.31 0.00 0.00 55.95 58.76 2z2d s SER 150 Cb 0.04 1.76 -0.05 0.00 0.21 0.00 0.00 66.02 67.98 2z2d s SER 150 CO 0.04 -0.22 0.31 -0.75 0.41 0.00 0.00 173.24 173.02 2z2d s LYS 151 N 2.40 3.71 0.16 12.44 2.20 -1.26 -1.61 119.74 137.78 2z2d s LYS 151 Ca -0.06 0.15 0.06 0.00 -0.36 0.00 0.00 55.97 55.75 2z2d s LYS 151 Cb -0.10 -3.16 -0.04 0.00 -1.51 0.00 0.00 37.83 33.02 2z2d s LYS 151 CO -0.17 0.69 -0.12 0.96 -0.36 0.00 0.00 175.35 176.35 2z2d s ILE 152 N -1.15 1.35 -0.30 5.43 -4.36 -0.63 -4.94 121.20 116.61 2z2d s ILE 152 Ca 0.23 -2.08 0.12 0.00 -0.26 0.00 0.00 60.65 58.67 2z2d s ILE 152 Cb -0.14 -1.88 -0.17 0.00 1.25 0.00 0.00 42.46 41.52 2z2d s ILE 152 CO 0.12 -0.68 0.40 0.59 0.24 0.00 0.00 174.94 175.61 2z2d n ASN 153 N -0.19 1.34 0.52 4.36 4.13 -1.26 -4.51 115.26 119.65 2z2d n ASN 153 Ca -0.10 -0.39 -0.21 0.00 1.68 0.00 0.00 54.58 55.56 2z2d n ASN 153 Cb 0.60 1.29 -0.10 0.00 -1.54 0.00 0.00 39.78 40.03 2z2d n ASN 153 CO 0.00 0.00 0.00 0.74 0.28 0.00 0.00 177.26 178.28 2z2d h THR 154 N 0.00 0.02 0.00 3.41 2.02 -1.98 -3.49 112.91 112.89 2z2d h THR 154 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2z2d h THR 154 Cb 0.44 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.87 2z2d h THR 154 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 2z2d n GLY 155 N -1.63 4.75 1.58 2.16 0.00 -1.26 -5.13 105.19 105.65 2z2d n GLY 155 Ca -0.17 -1.14 -0.00 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.93 -0.20 -4.35 1.61 1.56 -1.26 -5.12 117.12 107.43 2z2d n MET 156 Ca 0.00 0.63 -0.18 0.00 -0.27 0.00 0.00 57.70 57.88 2z2d n MET 156 Cb 0.00 -1.34 -0.10 0.00 2.15 0.00 0.00 33.22 33.94 2z2d n MET 156 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2z2d s ALA 157 N -0.24 1.97 0.05 -5.12 0.00 -1.26 -4.96 121.76 112.20 2z2d s ALA 157 Ca 0.00 -1.80 -0.35 0.00 0.00 0.00 0.00 51.96 49.82 2z2d s ALA 157 Cb -0.00 1.02 -0.20 0.00 0.00 0.00 0.00 23.12 23.95 2z2d s ALA 157 CO 0.05 -0.45 1.49 -0.44 0.00 0.00 0.00 175.76 176.41 2z2d h ASP 158 N 2.25 -1.03 -3.57 0.00 5.19 0.30 -3.37 116.42 116.19 2z2d h ASP 158 Ca -0.37 0.03 -0.71 0.00 -0.62 0.00 0.00 57.03 55.36 2z2d h ASP 158 Cb 1.25 0.27 -0.24 0.00 0.18 0.00 0.00 39.33 40.78 2z2d h ASP 158 CO 0.58 -0.71 -0.50 -0.63 -3.12 0.00 0.00 179.24 174.87 2z2d s ILE 159 N -5.75 4.67 -0.21 0.35 1.01 0.13 -4.17 121.20 117.23 2z2d s ILE 159 Ca -0.19 -0.85 -0.10 0.00 0.00 0.00 0.00 60.65 59.52 2z2d s ILE 159 Cb 0.02 -3.62 -0.05 0.00 0.01 0.00 0.00 42.46 38.83 2z2d s ILE 159 CO 0.57 -0.26 0.12 -0.76 0.00 0.00 0.00 174.94 174.61 2z2d s LEU 160 N 1.57 4.10 -0.27 2.97 1.02 -1.26 -1.71 118.68 125.10 2z2d s LEU 160 Ca 0.02 0.17 -0.08 0.00 0.02 0.00 0.00 54.13 54.26 2z2d s LEU 160 Cb -0.19 -2.07 -0.02 0.00 0.02 0.00 0.00 46.19 43.93 2z2d s LEU 160 CO 0.07 0.15 0.10 -0.69 0.02 0.00 0.00 176.35 176.00 2z2d s VAL 161 N 0.55 4.42 -0.04 -1.59 1.01 -0.15 -0.96 120.40 123.64 2z2d s VAL 161 Ca 0.07 -0.27 0.02 0.00 0.00 0.00 0.00 61.98 61.80 2z2d s VAL 161 Cb -0.12 -3.14 0.01 0.00 0.00 0.00 0.00 36.38 33.13 2z2d s VAL 161 CO 0.00 0.23 -0.09 -0.69 0.00 0.00 0.00 175.10 174.55 2z2d s VAL 162 N 1.61 0.85 -0.24 2.92 1.01 -0.82 -0.30 120.40 125.43 2z2d s VAL 162 Ca 0.06 -0.34 -0.19 0.00 0.00 0.00 0.00 61.98 61.50 2z2d s VAL 162 Cb -0.16 -0.79 -0.02 0.00 0.00 0.00 0.00 36.38 35.41 2z2d s VAL 162 CO 0.05 0.28 0.58 -0.36 0.00 0.00 0.00 175.10 175.65 2z2d s PHE 163 N 0.54 3.31 0.16 5.22 0.08 -1.26 -1.85 117.98 124.18 2z2d s PHE 163 Ca -0.09 0.78 -0.03 0.00 0.12 0.00 0.00 56.93 57.71 2z2d s PHE 163 Cb -0.13 -2.77 -0.03 0.00 -0.57 0.00 0.00 43.02 39.52 2z2d s PHE 163 CO 0.02 -0.25 0.14 0.00 -0.10 0.00 0.00 175.22 175.03 2z2d s ALA 164 N 2.20 0.70 0.38 5.36 0.00 -0.31 -4.62 121.76 125.46 2z2d s ALA 164 Ca 0.25 -1.37 0.08 0.00 0.00 0.00 0.00 51.96 50.91 2z2d s ALA 164 Cb -0.16 0.99 -0.03 0.00 0.00 0.00 0.00 23.12 23.93 2z2d s ALA 164 CO 0.09 -0.56 0.33 -0.98 0.00 0.00 0.00 175.76 174.63 2z2d s ARG 165 N -4.05 2.60 -0.41 0.00 3.03 -1.26 -0.35 118.95 118.50 2z2d s ARG 165 Ca 0.26 -1.44 -0.45 0.00 2.03 0.00 0.00 55.73 56.13 2z2d s ARG 165 Cb 0.06 -2.40 -0.19 0.00 -1.03 0.00 0.00 34.95 31.39 2z2d s ARG 165 CO 0.04 -0.05 1.48 0.41 -1.13 0.00 0.00 175.30 176.05 2z2d n GLY 166 N -1.45 0.12 0.92 3.88 0.00 -1.26 -3.79 105.19 103.61 2z2d n GLY 166 Ca 0.01 0.95 0.00 0.00 0.00 0.00 0.00 46.02 46.97 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 3.53 -1.84 0.07 4.61 0.00 -1.26 -4.66 120.51 120.95 2z2d n ALA 167 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.73 2z2d n ALA 167 Cb -0.04 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.41 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 -0.28 -1.23 -2.29 0.00 -0.00 -1.25 -4.95 115.22 105.23 2z2d n HIS 168 Ca 0.00 0.22 0.00 0.00 -0.00 0.00 0.00 57.72 57.94 2z2d n HIS 168 Cb 0.00 0.57 0.00 0.00 -0.00 0.00 0.00 29.99 30.56 2z2d n HIS 168 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2z2d n GLY 169 N 1.46 -1.43 5.15 -1.39 0.00 -1.26 -5.05 105.19 102.67 2z2d n GLY 169 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.02 2z2d n GLY 169 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z2d n ASP 170 N 1.04 0.00 -1.29 1.61 9.92 -1.26 -4.49 116.55 122.08 2z2d n ASP 170 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2z2d n ASP 170 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 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 0.00 0.00 -1.40 1.24 3.01 -1.26 -5.01 117.46 114.05 2z2d n PHE 171 Ca 0.00 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.07 2z2d n PHE 171 Cb 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.45 2z2d n PHE 171 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 2z2d n HIS 172 N 0.00 2.69 -4.06 1.38 8.25 -1.26 -4.83 115.22 117.39 2z2d n HIS 172 Ca 0.00 -2.78 0.00 0.00 -0.26 0.00 0.00 57.72 54.68 2z2d n HIS 172 Cb 0.00 -2.34 0.00 0.00 1.12 0.00 0.00 29.99 28.77 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 5.08 0.00 -3.12 -1.41 0.00 -1.26 -4.85 120.51 114.95 2z2d n ALA 173 Ca 0.61 0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.05 2z2d n ALA 173 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 2z2d n ALA 173 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2z2d n PHE 174 N -0.08 0.00 -0.08 0.00 -0.00 -1.26 -4.56 117.46 111.48 2z2d n PHE 174 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.32 2z2d n PHE 174 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 39.48 39.41 2z2d n PHE 174 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.76 176.98 2z2d h ASP 175 N 0.00 0.00 -3.83 -2.13 1.82 -1.91 -3.43 116.42 106.94 2z2d h ASP 175 Ca 0.00 -0.35 0.00 0.00 -0.39 0.00 0.00 57.03 56.29 2z2d h ASP 175 Cb 0.00 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 39.98 2z2d h ASP 175 CO 0.00 1.08 -0.57 0.61 -1.61 0.00 0.00 179.24 178.74 2z2d n GLY 176 N 1.55 -4.12 2.01 -0.78 0.00 -1.26 -4.75 105.19 97.84 2z2d n GLY 176 Ca -0.18 0.12 -0.00 0.00 0.00 0.00 0.00 46.02 45.96 2z2d n GLY 176 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z2d n LYS 177 N 0.81 -1.50 0.00 1.61 4.01 -1.26 -4.89 118.16 116.94 2z2d n LYS 177 Ca -0.09 1.48 0.00 0.00 -0.51 0.00 0.00 58.31 59.19 2z2d n LYS 177 Cb 0.13 -2.84 0.00 0.00 -0.51 0.00 0.00 35.03 31.81 2z2d n LYS 177 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2z2d n GLY 178 N 0.31 -0.02 7.00 0.72 0.00 -1.26 -4.92 105.19 107.03 2z2d n GLY 178 Ca -0.01 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.98 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 3.36 3.17 -0.02 0.00 -1.26 -2.38 105.19 108.06 2z2d n GLY 179 Ca 0.00 0.25 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 3.04 -0.51 -0.61 5.41 -1.26 -4.73 119.36 120.70 2z2d n ILE 180 Ca 0.00 -2.89 0.41 0.00 1.00 0.00 0.00 62.75 61.28 2z2d n ILE 180 Cb 0.00 -2.41 0.67 0.00 -0.71 0.00 0.00 39.64 37.19 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 8.24 0.13 -4.03 1.39 7.94 -1.00 -4.57 117.00 125.10 2z2d n LEU 181 Ca 0.50 1.15 0.04 0.00 -1.11 0.00 0.00 56.01 56.58 2z2d n LEU 181 Cb 0.42 -0.57 0.01 0.00 0.53 0.00 0.00 43.42 43.82 2z2d n LEU 181 CO 0.86 -1.22 1.16 0.00 -1.11 0.00 0.00 177.39 177.08 2z2d s ALA 182 N -4.97 -2.67 -0.01 1.96 0.00 -1.26 -2.08 121.76 112.74 2z2d s ALA 182 Ca -0.06 0.09 -0.17 0.00 0.00 0.00 0.00 51.96 51.82 2z2d s ALA 182 Cb 0.27 0.95 0.03 0.00 0.00 0.00 0.00 23.12 24.37 2z2d s ALA 182 CO 0.78 -1.17 0.36 -3.38 0.00 0.00 0.00 175.76 172.34 2z2d s HIS 183 N -2.01 -0.23 -0.04 0.00 -3.43 -0.12 -4.98 115.29 104.49 2z2d s HIS 183 Ca 0.32 0.32 -0.04 0.00 -0.80 0.00 0.00 55.06 54.86 2z2d s HIS 183 Cb -0.00 0.14 0.01 0.00 -1.43 0.00 0.00 32.58 31.30 2z2d s HIS 183 CO -0.02 -0.44 0.10 0.00 -2.00 0.00 0.00 174.74 172.38 2z2d s ALA 184 N -1.56 -0.25 -0.18 -1.38 0.00 -1.26 -0.26 121.76 116.87 2z2d s ALA 184 Ca -0.12 0.26 -0.22 0.00 0.00 0.00 0.00 51.96 51.89 2z2d s ALA 184 Cb -0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.90 2z2d s ALA 184 CO 0.03 -0.05 0.69 -0.06 0.00 0.00 0.00 175.76 176.37 2z2d s PHE 185 N 0.00 3.41 -0.42 0.00 0.08 -1.10 -4.95 117.98 115.00 2z2d s PHE 185 Ca -0.01 1.05 0.08 0.00 0.12 0.00 0.00 56.93 58.17 2z2d s PHE 185 Cb -0.01 -2.86 0.43 0.00 -0.57 0.00 0.00 43.02 40.01 2z2d s PHE 185 CO 0.00 -0.16 1.07 0.41 -0.10 0.00 0.00 175.22 176.44 2z2d n GLY 186 N 3.63 5.01 0.08 4.36 0.00 -1.26 0.14 105.19 117.15 2z2d n GLY 186 Ca 0.00 -2.44 -0.11 0.00 0.00 0.00 0.00 46.02 43.47 2z2d n GLY 186 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z2d h PRO 187 N 2.68 -0.06 0.00 1.61 0.13 -1.93 -3.46 132.00 130.97 2z2d h PRO 187 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 2z2d h PRO 187 Cb 0.97 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2z2d h PRO 187 CO 0.77 0.58 0.00 0.41 -0.23 0.00 0.00 178.00 179.53 2z2d n GLY 188 N 1.14 0.86 0.00 1.56 0.00 -1.26 -5.08 105.19 102.41 2z2d n GLY 188 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2z2d n GLY 188 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2z2d n SER 189 N 0.00 0.83 0.00 1.61 2.88 -1.26 -4.99 113.62 112.69 2z2d n SER 189 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2z2d n SER 189 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2z2d n SER 189 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2z2d n GLY 190 N 0.00 -3.07 0.05 0.46 0.00 -1.26 -2.35 105.19 99.02 2z2d n GLY 190 Ca 0.00 0.16 0.05 0.00 0.00 0.00 0.00 46.02 46.23 2z2d n GLY 190 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2z2d n ILE 191 N -0.73 1.52 -1.64 -0.61 -6.64 -1.26 -4.70 119.36 105.29 2z2d n ILE 191 Ca 0.00 0.50 -0.52 0.00 -1.77 0.00 0.00 62.75 60.96 2z2d n ILE 191 Cb 0.00 -1.46 -0.06 0.00 -1.44 0.00 0.00 39.64 36.69 2z2d n ILE 191 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2z2d n GLY 192 N -1.10 0.78 0.00 3.28 0.00 -0.99 -1.11 105.19 106.05 2z2d n GLY 192 Ca 0.00 0.77 0.00 0.00 0.00 0.00 0.00 46.02 46.79 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 3.29 3.16 2.56 -0.02 0.00 0.38 -4.64 105.19 109.92 2z2d n GLY 193 Ca 0.21 -0.86 -0.34 0.00 0.00 0.00 0.00 46.02 45.02 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 1.11 0.31 -4.48 1.61 9.92 -0.27 -3.47 116.55 121.28 2z2d n ASP 194 Ca 0.00 0.23 -0.29 0.00 -0.53 0.00 0.00 54.79 54.20 2z2d n ASP 194 Cb 0.00 -0.68 -0.11 0.00 -0.64 0.00 0.00 41.12 39.68 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 6.11 2.67 -0.01 2.24 0.00 -0.14 -2.71 121.76 129.93 2z2d s ALA 195 Ca 0.98 -1.37 0.02 0.00 0.00 0.00 0.00 51.96 51.59 2z2d s ALA 195 Cb -0.99 -0.63 -0.00 0.00 0.00 0.00 0.00 23.12 21.50 2z2d s ALA 195 CO 0.40 0.58 -0.06 -1.01 0.00 0.00 0.00 175.76 175.67 2z2d s HIS 196 N -1.18 0.59 0.10 0.00 3.76 0.64 -1.95 115.29 117.24 2z2d s HIS 196 Ca 0.18 -0.11 0.06 0.00 -0.15 0.00 0.00 55.06 55.04 2z2d s HIS 196 Cb -0.10 -0.39 -0.04 0.00 1.11 0.00 0.00 32.58 33.15 2z2d s HIS 196 CO 0.10 -0.02 -0.05 -0.06 -0.85 0.00 0.00 174.74 173.85 2z2d s PHE 197 N -0.06 2.85 -0.22 1.40 0.08 -0.77 -0.94 117.98 120.31 2z2d s PHE 197 Ca 0.01 -0.10 -0.30 0.00 0.12 0.00 0.00 56.93 56.67 2z2d s PHE 197 Cb -0.03 -1.47 -0.06 0.00 -0.57 0.00 0.00 43.02 40.88 2z2d s PHE 197 CO -0.00 0.45 2.20 -0.25 -0.10 0.00 0.00 175.22 177.52 2z2d n ASP 198 N 0.62 3.12 0.22 1.36 9.92 -0.88 -1.17 116.55 129.74 2z2d n ASP 198 Ca -0.12 0.29 0.12 0.00 -0.53 0.00 0.00 54.79 54.55 2z2d n ASP 198 Cb 0.52 -1.50 0.26 0.00 -0.64 0.00 0.00 41.12 39.76 2z2d n ASP 198 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 2z2d h GLU 199 N 14.28 0.00 0.00 -1.24 4.57 -0.95 -2.67 114.58 128.57 2z2d h GLU 199 Ca -0.39 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.79 2z2d h GLU 199 Cb 1.25 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.84 2z2d h GLU 199 CO 0.97 0.06 0.00 -3.47 -1.18 0.00 0.00 179.01 175.39 2z2d n ASP 200 N -3.12 0.38 -3.98 1.04 -0.08 -1.26 -4.84 116.55 104.69 2z2d n ASP 200 Ca 0.03 0.56 -0.28 0.00 -1.51 0.00 0.00 54.79 53.59 2z2d n ASP 200 Cb 0.51 -0.65 0.19 0.00 2.34 0.00 0.00 41.12 43.50 2z2d n ASP 200 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2z2d n GLU 201 N -1.88 -1.09 -3.71 -0.67 4.71 -1.01 -4.72 120.64 112.27 2z2d n GLU 201 Ca 0.05 -2.13 -0.34 0.00 -0.01 0.00 0.00 57.16 54.72 2z2d n GLU 201 Cb 0.30 -1.23 -0.08 0.00 -1.01 0.00 0.00 31.44 29.41 2z2d n GLU 201 CO 0.00 0.00 0.00 -0.06 0.09 0.00 0.00 177.13 177.16 2z2d s PHE 202 N -3.73 3.74 -0.57 -0.32 0.40 -1.26 -5.03 117.98 111.21 2z2d s PHE 202 Ca 0.73 -3.05 -0.27 0.00 -0.60 0.00 0.00 56.93 53.73 2z2d s PHE 202 Cb -0.02 -3.12 -0.01 0.00 0.51 0.00 0.00 43.02 40.38 2z2d s PHE 202 CO 0.51 -0.71 1.66 -1.58 0.70 0.00 0.00 175.22 175.79 2z2d s TRP 203 N -1.16 1.93 0.02 0.36 0.52 -1.26 -4.53 118.94 114.81 2z2d s TRP 203 Ca 0.25 0.59 -0.30 0.00 0.02 0.00 0.00 56.10 56.66 2z2d s TRP 203 Cb -0.09 -4.24 -0.04 0.00 -1.15 0.00 0.00 33.47 27.96 2z2d s TRP 203 CO -0.12 -2.27 0.96 0.95 0.02 0.00 0.00 176.95 176.49 2z2d s THR 204 N 7.54 4.82 -0.34 2.01 -4.23 0.26 -4.78 115.64 120.91 2z2d s THR 204 Ca 0.61 2.03 0.03 0.00 -1.18 0.00 0.00 61.69 63.18 2z2d s THR 204 Cb -0.13 -4.31 0.10 0.00 1.34 0.00 0.00 72.50 69.50 2z2d s THR 204 CO 0.23 0.19 0.05 0.42 -0.54 0.00 0.00 174.62 174.98 2z2d s THR 205 N 0.82 2.41 -0.18 3.99 -4.23 -1.26 -4.25 115.64 112.94 2z2d s THR 205 Ca 0.50 -2.22 -0.01 0.00 -1.18 0.00 0.00 61.69 58.79 2z2d s THR 205 Cb -0.21 -2.72 0.00 0.00 1.34 0.00 0.00 72.50 70.91 2z2d s THR 205 CO 0.28 -0.54 0.10 1.57 -0.54 0.00 0.00 174.62 175.48 2z2d n HIS 206 N 4.32 -0.27 0.00 3.99 -0.00 -1.26 -4.90 115.22 117.09 2z2d n HIS 206 Ca 0.01 0.08 0.00 0.00 0.46 0.00 0.00 57.72 58.27 2z2d n HIS 206 Cb 0.42 -1.45 0.00 0.00 -0.12 0.00 0.00 29.99 28.84 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 1.14 0.00 -3.59 0.26 2.88 -1.26 -5.18 113.62 107.87 2z2d n SER 207 Ca -0.01 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.47 2z2d n SER 207 Cb 0.51 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.94 2z2d n SER 207 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2z2d s GLY 208 N -0.78 -0.24 0.00 0.46 0.00 -1.26 -5.13 107.32 100.36 2z2d s GLY 208 Ca 0.00 1.82 0.00 0.00 0.00 0.00 0.00 44.72 46.54 2z2d s GLY 208 CO 0.00 0.70 0.00 0.61 0.00 0.00 0.00 173.10 174.41 2z2d n GLY 209 N 0.15 0.85 3.65 0.20 0.00 -1.26 -4.63 105.19 104.14 2z2d n GLY 209 Ca -0.03 -1.35 -0.43 0.00 0.00 0.00 0.00 46.02 44.22 2z2d n GLY 209 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z2d s THR 210 N 0.00 3.71 0.14 2.61 2.01 -1.26 -4.56 115.64 118.28 2z2d s THR 210 Ca 0.00 0.83 0.03 0.00 0.31 0.00 0.00 61.69 62.86 2z2d s THR 210 Cb 0.00 -3.63 -0.04 0.00 0.01 0.00 0.00 72.50 68.84 2z2d s THR 210 CO 0.00 -0.18 0.19 0.54 -0.69 0.00 0.00 174.62 174.49 2z2d s ASN 211 N 3.66 5.92 0.24 3.53 2.20 -1.26 -0.58 114.94 128.65 2z2d s ASN 211 Ca 0.71 0.04 0.07 0.00 -0.94 0.00 0.00 52.86 52.73 2z2d s ASN 211 Cb -0.28 -1.68 0.26 0.00 -2.00 0.00 0.00 41.25 37.55 2z2d s ASN 211 CO 0.28 0.08 1.56 0.25 -2.94 0.00 0.00 177.10 176.33 2z2d h LEU 212 N 2.47 0.14 -0.00 3.54 7.12 -1.92 -2.98 115.31 123.68 2z2d h LEU 212 Ca -0.48 -0.09 0.01 0.00 0.13 0.00 0.00 57.88 57.45 2z2d h LEU 212 Cb 1.19 -0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 41.27 2z2d h LEU 212 CO 0.67 0.75 -0.03 0.15 -0.13 0.00 0.00 178.44 179.84 2z2d h PHE 213 N 0.09 -0.08 0.08 1.25 3.04 -1.89 1.15 116.94 120.57 2z2d h PHE 213 Ca -0.01 0.00 0.01 0.00 3.98 0.00 0.00 57.97 61.95 2z2d h PHE 213 Cb 1.16 0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.69 2z2d h PHE 213 CO 0.01 -0.06 -0.11 1.25 -2.02 0.00 0.00 178.31 177.39 2z2d h LEU 214 N -0.06 -0.30 -0.88 0.59 5.85 -1.88 0.37 115.31 119.00 2z2d h LEU 214 Ca 0.02 0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.66 2z2d h LEU 214 Cb 0.08 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2z2d h LEU 214 CO -0.04 -0.17 -0.36 0.74 -0.34 0.00 0.00 178.44 178.28 2z2d h THR 215 N -0.23 1.29 -0.43 1.05 2.02 -1.40 -2.29 112.91 112.93 2z2d h THR 215 Ca 0.01 -1.45 -0.14 0.00 0.77 0.00 0.00 66.41 65.61 2z2d h THR 215 Cb 0.24 1.54 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 2z2d h THR 215 CO -0.05 0.45 -0.29 0.00 0.37 0.00 0.00 175.52 175.99 2z2d h ALA 216 N 1.29 0.67 -0.42 6.16 0.00 0.18 -1.13 119.26 126.00 2z2d h ALA 216 Ca 0.04 -0.42 -0.12 0.00 0.00 0.00 0.00 54.91 54.40 2z2d h ALA 216 Cb 0.79 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2z2d h ALA 216 CO 0.06 0.67 -0.24 0.28 0.00 0.00 0.00 179.25 180.03 2z2d h VAL 217 N 0.79 1.27 0.04 0.00 2.07 -0.13 -1.82 116.25 118.48 2z2d h VAL 217 Ca 0.09 -1.38 -0.00 0.00 0.82 0.00 0.00 66.70 66.23 2z2d h VAL 217 Cb 0.87 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 2z2d h VAL 217 CO 0.08 0.46 -0.02 -0.74 0.02 0.00 0.00 177.57 177.37 2z2d h HIS 218 N 0.74 -0.05 -0.57 1.57 6.17 -1.35 0.25 115.15 121.91 2z2d h HIS 218 Ca 0.10 -0.00 0.06 0.00 0.71 0.00 0.00 60.37 61.23 2z2d h HIS 218 Cb 0.78 0.02 -0.05 0.00 2.52 0.00 0.00 27.41 30.67 2z2d h HIS 218 CO 0.04 0.43 0.29 1.05 0.71 0.00 0.00 177.93 180.45 2z2d h GLU 219 N -0.56 0.53 -0.19 5.26 -0.00 -1.23 -1.78 114.58 116.62 2z2d h GLU 219 Ca -0.01 -0.03 -0.21 0.00 -0.00 0.00 0.00 59.36 59.12 2z2d h GLU 219 Cb 0.50 -0.12 0.01 0.00 -0.00 0.00 0.00 28.75 29.14 2z2d h GLU 219 CO 0.01 0.35 -0.70 -0.84 -0.00 0.00 0.00 179.01 177.83 2z2d h ILE 220 N 0.55 1.29 -0.57 -1.06 3.07 -1.36 -3.17 117.51 116.25 2z2d h ILE 220 Ca 0.26 -1.91 0.08 0.00 1.55 0.00 0.00 64.86 64.84 2z2d h ILE 220 Cb 0.18 1.88 -0.03 0.00 -0.27 0.00 0.00 36.82 38.58 2z2d h ILE 220 CO -0.19 0.61 0.38 1.23 -1.05 0.00 0.00 178.15 179.14 2z2d h GLY 221 N 0.69 0.60 0.96 0.16 0.00 -0.00 -0.93 103.07 104.54 2z2d h GLY 221 Ca -0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 47.33 47.08 2z2d h GLY 221 CO 0.14 0.13 0.15 0.45 0.00 0.00 0.00 176.54 177.41 2z2d h HIS 222 N 0.45 0.73 0.01 5.60 3.86 -1.31 0.70 115.15 125.20 2z2d h HIS 222 Ca 0.26 -0.07 -0.00 0.00 -1.16 0.00 0.00 60.37 59.40 2z2d h HIS 222 Cb 0.42 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.68 2z2d h HIS 222 CO -0.00 0.64 -0.01 0.77 0.86 0.00 0.00 177.93 180.20 2z2d h SER 223 N 0.60 -0.02 0.00 2.45 0.02 -1.41 -2.90 113.55 112.30 2z2d h SER 223 Ca 0.15 -0.40 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 2z2d h SER 223 Cb 0.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.80 2z2d h SER 223 CO -0.01 0.40 0.00 0.00 -1.14 0.00 0.00 176.83 176.08 2z2d n LEU 224 N -4.90 0.00 0.00 5.07 -0.00 -0.44 -4.91 117.00 111.82 2z2d n LEU 224 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.93 2z2d n LEU 224 Cb 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.64 2z2d n LEU 224 CO 0.33 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.33 2z2d n GLY 225 N 0.56 4.60 0.00 1.47 0.00 0.25 -4.88 105.19 107.19 2z2d n GLY 225 Ca 0.18 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 45.00 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 0.00 0.00 0.00 0.99 4.32 -1.26 -4.74 117.00 116.32 2z2d n LEU 226 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2z2d n LEU 226 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 2z2d n LEU 226 CO 0.00 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.78 2z2d n GLY 227 N 3.43 -2.91 0.00 -0.72 0.00 -1.26 -4.63 105.19 99.10 2z2d n GLY 227 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.24 0.00 0.00 1.61 -0.00 -1.26 -5.00 115.22 108.33 2z2d n HIS 228 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2z2d n HIS 228 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2z2d n HIS 228 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 2z2d n SER 229 N 0.00 4.40 0.00 0.41 3.41 -1.26 -5.02 113.62 115.56 2z2d n SER 229 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2z2d n SER 229 Cb 0.00 0.69 0.00 0.00 -0.26 0.00 0.00 64.21 64.64 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 -1.53 -2.54 -4.10 4.04 2.88 -1.26 -5.03 113.62 106.08 2z2d n SER 230 Ca 0.00 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.39 2z2d n SER 230 Cb 0.19 -0.42 -0.12 0.00 -0.75 0.00 0.00 64.21 63.11 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 -2.54 1.13 0.66 -3.46 1.01 -1.26 -5.02 116.67 107.18 2z2d s ASP 231 Ca 0.00 -0.58 0.36 0.00 0.71 0.00 0.00 52.55 53.04 2z2d s ASP 231 Cb 0.00 0.01 1.99 0.00 1.01 0.00 0.00 42.92 45.93 2z2d s ASP 231 CO 0.00 -0.17 2.14 -0.65 0.21 0.00 0.00 175.17 176.70 2z2d h PRO 232 N 4.39 0.00 -0.52 8.23 0.11 -1.99 0.19 132.00 142.41 2z2d h PRO 232 Ca -0.37 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.62 2z2d h PRO 232 Cb 1.20 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2z2d h PRO 232 CO 0.41 0.00 -0.14 1.57 -0.21 0.00 0.00 178.00 179.63 2z2d h LYS 233 N 0.00 1.01 -6.36 1.05 2.10 -1.98 -3.45 116.57 108.93 2z2d h LYS 233 Ca 0.01 -0.39 -0.64 0.00 -2.00 0.00 0.00 60.65 57.63 2z2d h LYS 233 Cb 0.36 -0.05 0.05 0.00 -0.90 0.00 0.00 32.23 31.68 2z2d h LYS 233 CO -0.00 1.07 0.69 0.00 -2.00 0.00 0.00 179.45 179.21 2z2d n ALA 234 N -2.50 0.23 1.55 0.07 0.00 0.67 -4.32 120.51 116.21 2z2d n ALA 234 Ca 0.01 0.46 0.09 0.00 0.00 0.00 0.00 53.44 54.00 2z2d n ALA 234 Cb 0.42 -2.24 0.55 0.00 0.00 0.00 0.00 19.45 18.18 2z2d n ALA 234 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2z2d n VAL 235 N 3.29 0.00 -1.12 0.00 3.14 -1.26 -2.27 118.33 120.12 2z2d n VAL 235 Ca 0.19 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.57 2z2d n VAL 235 Cb 0.24 -0.49 0.00 0.00 -1.06 0.00 0.00 33.84 32.53 2z2d n VAL 235 CO 0.00 0.00 0.00 1.15 -6.46 0.00 0.00 176.83 171.52 2z2d n MET 236 N -0.88 0.00 -1.40 1.45 0.00 -1.26 -4.80 117.12 110.23 2z2d n MET 236 Ca 0.14 -0.36 -0.44 0.00 0.00 0.00 0.00 57.70 57.04 2z2d n MET 236 Cb 0.06 -0.44 -0.01 0.00 0.00 0.00 0.00 33.22 32.83 2z2d n MET 236 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 175.97 177.94 2z2d n PHE 237 N 0.00 -0.87 -0.11 3.17 -1.74 -0.96 -4.75 117.46 112.19 2z2d n PHE 237 Ca 0.00 0.72 -0.05 0.00 -0.56 0.00 0.00 57.45 57.56 2z2d n PHE 237 Cb 0.45 -1.93 0.01 0.00 1.52 0.00 0.00 39.48 39.53 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 0.80 -0.02 -6.35 3.97 0.11 -1.93 -3.42 132.00 125.17 2z2d h PRO 238 Ca -0.36 0.00 -0.64 0.00 0.11 0.00 0.00 66.00 65.12 2z2d h PRO 238 Cb 1.42 0.01 0.04 0.00 0.11 0.00 0.00 31.00 32.58 2z2d h PRO 238 CO 0.52 -0.02 0.79 2.41 -0.21 0.00 0.00 178.00 181.50 2z2d n THR 239 N -5.31 0.17 -3.29 -1.15 -1.04 -1.26 -4.97 114.28 97.43 2z2d n THR 239 Ca 0.02 -0.03 -0.19 0.00 -2.04 0.00 0.00 64.05 61.81 2z2d n THR 239 Cb 0.23 -1.39 0.00 0.00 -1.82 0.00 0.00 70.33 67.35 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 1.86 3.04 0.00 -1.42 5.04 -1.26 -5.06 117.35 119.55 2z2d s TYR 240 Ca 0.86 -0.23 0.00 0.00 -2.44 0.00 0.00 57.07 55.26 2z2d s TYR 240 Cb -0.81 -2.14 0.00 0.00 0.35 0.00 0.00 41.96 39.36 2z2d s TYR 240 CO 0.47 -0.17 0.00 1.17 -1.34 0.00 0.00 175.55 175.68 2z2d n LYS 241 N -1.75 0.00 -1.69 4.97 0.00 -1.26 -5.13 118.16 113.30 2z2d n LYS 241 Ca 0.02 0.00 -0.53 0.00 0.00 0.00 0.00 58.31 57.80 2z2d n LYS 241 Cb 0.58 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 35.55 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 2.11 -3.53 5.64 0.18 -1.26 -4.95 117.16 115.36 2z2d n TYR 242 Ca 0.00 0.34 -0.14 0.00 1.88 0.00 0.00 57.90 59.98 2z2d n TYR 242 Cb 0.00 -2.52 -0.12 0.00 -0.38 0.00 0.00 39.34 36.32 2z2d n TYR 242 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2z2d s VAL 243 N 3.30 -0.43 0.42 -3.48 0.11 -1.26 -5.04 120.40 114.02 2z2d s VAL 243 Ca 0.94 0.05 -0.22 0.00 -2.93 0.00 0.00 61.98 59.82 2z2d s VAL 243 Cb -0.91 -0.62 -0.13 0.00 -1.53 0.00 0.00 36.38 33.18 2z2d s VAL 243 CO 0.58 -0.06 0.43 -0.67 -3.33 0.00 0.00 175.10 172.04 2z2d n ASP 244 N 5.34 -1.41 0.30 3.54 -0.08 -1.26 -4.73 116.55 118.25 2z2d n ASP 244 Ca -0.05 0.88 0.17 0.00 -1.51 0.00 0.00 54.79 54.28 2z2d n ASP 244 Cb 0.50 -1.05 0.96 0.00 2.34 0.00 0.00 41.12 43.87 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 0.66 0.31 0.00 5.18 5.03 -1.98 -1.03 117.51 125.67 2z2d h ILE 245 Ca -0.39 -0.17 -0.01 0.00 -0.12 0.00 0.00 64.86 64.17 2z2d h ILE 245 Cb 1.41 1.13 -0.00 0.00 -3.03 0.00 0.00 36.82 36.33 2z2d h ILE 245 CO 0.50 0.03 -0.04 -1.13 -0.68 0.00 0.00 178.15 176.84 2z2d h ASN 246 N 0.00 0.00 -0.06 1.72 -0.73 -2.07 -2.03 115.58 112.41 2z2d h ASN 246 Ca -0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2z2d h ASN 246 Cb 0.12 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.71 2z2d h ASN 246 CO 0.00 0.04 0.00 0.35 -0.37 0.00 0.00 177.43 177.45 2z2d n THR 247 N -3.32 0.11 -2.30 -3.57 -2.24 -0.41 -4.91 114.28 97.65 2z2d n THR 247 Ca -0.02 -0.56 -0.34 0.00 -2.27 0.00 0.00 64.05 60.86 2z2d n THR 247 Cb 0.17 1.20 -0.04 0.00 -2.10 0.00 0.00 70.33 69.57 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 -1.15 2.26 0.16 4.78 2.19 -0.76 -4.93 117.98 120.53 2z2d s PHE 248 Ca 0.18 -0.33 0.02 0.00 0.33 0.00 0.00 56.93 57.13 2z2d s PHE 248 Cb 0.12 -4.35 -0.04 0.00 -1.31 0.00 0.00 43.02 37.45 2z2d s PHE 248 CO 0.18 -1.61 0.31 0.50 1.83 0.00 0.00 175.22 176.42 2z2d s ARG 249 N 5.68 3.46 -0.05 10.12 3.00 -1.26 -5.04 118.95 134.86 2z2d s ARG 249 Ca 0.61 -0.54 0.06 0.00 -1.00 0.00 0.00 55.73 54.85 2z2d s ARG 249 Cb -0.00 -2.94 -0.01 0.00 0.00 0.00 0.00 34.95 32.00 2z2d s ARG 249 CO 0.05 0.50 -0.23 -0.48 0.00 0.00 0.00 175.30 175.14 2z2d s LEU 250 N -3.25 2.03 0.28 -0.88 -0.00 -1.26 -4.62 118.68 110.98 2z2d s LEU 250 Ca 0.35 -0.46 -0.29 0.00 -0.00 0.00 0.00 54.13 53.73 2z2d s LEU 250 Cb -0.11 -1.24 -0.10 0.00 -0.00 0.00 0.00 46.19 44.74 2z2d s LEU 250 CO 0.29 0.23 1.32 -0.44 -0.00 0.00 0.00 176.35 177.75 2z2d s SER 251 N -0.18 6.81 0.09 1.48 0.01 -1.26 -4.93 113.70 115.72 2z2d s SER 251 Ca -0.02 2.59 -0.19 0.00 1.31 0.00 0.00 55.95 59.65 2z2d s SER 251 Cb -0.12 -2.63 -0.08 0.00 0.21 0.00 0.00 66.02 63.40 2z2d s SER 251 CO 0.03 -0.54 1.57 0.00 0.41 0.00 0.00 173.24 174.70 2z2d h ALA 252 N 4.21 0.33 -0.66 1.44 0.00 -1.99 -0.94 119.26 121.66 2z2d h ALA 252 Ca -0.47 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.25 2z2d h ALA 252 Cb 1.22 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 2z2d h ALA 252 CO 0.71 0.01 0.39 -0.44 0.00 0.00 0.00 179.25 179.92 2z2d h ASP 253 N 0.22 0.78 0.44 0.00 3.32 -1.97 0.30 116.42 119.52 2z2d h ASP 253 Ca 0.08 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 2z2d h ASP 253 Cb 0.32 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.68 2z2d h ASP 253 CO 0.00 0.60 -0.21 -0.78 -1.72 0.00 0.00 179.24 177.14 2z2d h ASP 254 N 0.90 -0.50 -0.29 6.45 3.58 -1.74 0.32 116.42 125.14 2z2d h ASP 254 Ca 0.24 -0.07 -0.08 0.00 0.42 0.00 0.00 57.03 57.54 2z2d h ASP 254 Cb -0.03 0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.13 2z2d h ASP 254 CO -0.04 -0.23 -0.10 0.16 -2.88 0.00 0.00 179.24 176.14 2z2d h ILE 255 N -0.76 1.25 -0.12 2.25 3.07 -1.06 -2.68 117.51 119.46 2z2d h ILE 255 Ca -0.06 -1.11 -0.13 0.00 1.55 0.00 0.00 64.86 65.11 2z2d h ILE 255 Cb 0.54 1.06 -0.01 0.00 -0.27 0.00 0.00 36.82 38.13 2z2d h ILE 255 CO 0.10 0.38 -0.49 0.03 -1.05 0.00 0.00 178.15 177.11 2z2d h ARG 256 N 0.64 0.31 -0.19 0.16 3.08 -0.34 -2.52 114.38 115.51 2z2d h ARG 256 Ca 0.11 -0.17 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 2z2d h ARG 256 Cb 0.55 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 2z2d h ARG 256 CO 0.03 0.74 -0.00 0.78 -1.07 0.00 0.00 179.97 180.45 2z2d h GLY 257 N 1.28 0.37 0.91 0.04 0.00 -0.06 0.30 103.07 105.91 2z2d h GLY 257 Ca 0.01 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 47.03 2z2d h GLY 257 CO 0.08 0.25 0.07 0.16 0.00 0.00 0.00 176.54 177.10 2z2d h ILE 258 N 0.10 1.23 0.00 2.60 3.07 -1.49 -2.55 117.51 120.47 2z2d h ILE 258 Ca 0.05 -0.78 -0.04 0.00 1.55 0.00 0.00 64.86 65.64 2z2d h ILE 258 Cb 0.39 1.07 -0.01 0.00 -0.27 0.00 0.00 36.82 38.01 2z2d h ILE 258 CO 0.01 0.26 -0.21 0.06 -1.05 0.00 0.00 178.15 177.22 2z2d h GLN 259 N 0.41 0.00 -0.08 0.16 -0.00 -1.45 -2.95 115.11 111.21 2z2d h GLN 259 Ca 0.11 0.00 -0.13 0.00 -0.00 0.00 0.00 58.65 58.63 2z2d h GLN 259 Cb 0.32 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.79 2z2d h GLN 259 CO 0.00 0.21 -0.54 1.03 -0.00 0.00 0.00 178.83 179.53 2z2d h SER 260 N 0.00 0.25 0.17 0.06 0.87 -0.01 -3.31 113.55 111.58 2z2d h SER 260 Ca -0.00 -0.13 -0.00 0.00 -1.23 0.00 0.00 61.79 60.42 2z2d h SER 260 Cb 0.77 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.65 2z2d h SER 260 CO 0.03 0.75 -0.20 0.25 -0.53 0.00 0.00 176.83 177.13 2z2d h LEU 261 N 0.18 -0.55 -8.48 2.23 6.46 -1.28 -3.40 115.31 110.47 2z2d h LEU 261 Ca 0.00 0.05 -0.67 0.00 -0.12 0.00 0.00 57.88 57.14 2z2d h LEU 261 Cb 1.02 0.18 -0.25 0.00 -0.73 0.00 0.00 40.66 40.88 2z2d h LEU 261 CO 0.08 -0.25 -0.62 -0.72 -0.62 0.00 0.00 178.44 176.31 2z2d s TYR 262 N -4.09 3.12 0.00 1.25 -0.85 -1.25 -5.16 117.35 110.38 2z2d s TYR 262 Ca -0.07 -0.78 0.00 0.00 -0.52 0.00 0.00 57.07 55.71 2z2d s TYR 262 Cb 0.02 -2.26 0.00 0.00 0.38 0.00 0.00 41.96 40.10 2z2d s TYR 262 CO 0.23 -0.50 0.00 0.41 -1.52 0.00 0.00 175.55 174.17