#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 2.12 -3.85 1.61 -0.02 -1.26 -4.99 135.00 128.61 2z2d n PRO 107 Ca 0.00 0.76 -0.26 0.00 -2.02 0.00 0.00 63.50 61.98 2z2d n PRO 107 Cb 0.00 -2.49 -0.17 0.00 -0.02 0.00 0.00 33.50 30.82 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 0.56 0.84 -0.27 -1.45 -7.23 -1.26 -5.10 120.40 106.49 2z2d s VAL 108 Ca 0.75 -0.33 0.00 0.00 -1.81 0.00 0.00 61.98 60.59 2z2d s VAL 108 Cb -0.67 -1.00 0.16 0.00 0.56 0.00 0.00 36.38 35.43 2z2d s VAL 108 CO 0.42 0.20 0.44 0.26 -0.31 0.00 0.00 175.10 176.12 2z2d s TRP 109 N 1.76 -1.12 -0.03 2.82 0.52 -1.26 -5.14 118.94 116.49 2z2d s TRP 109 Ca 0.03 0.81 -0.30 0.00 0.02 0.00 0.00 56.10 56.66 2z2d s TRP 109 Cb -0.14 0.07 0.08 0.00 -1.15 0.00 0.00 33.47 32.33 2z2d s TRP 109 CO -0.07 -0.88 0.70 -0.98 0.02 0.00 0.00 176.95 175.74 2z2d s ARG 110 N 2.62 1.04 0.00 4.98 1.70 -1.26 -5.06 118.95 122.97 2z2d s ARG 110 Ca 0.13 0.13 0.00 0.00 -0.47 0.00 0.00 55.73 55.52 2z2d s ARG 110 Cb -0.14 0.49 0.00 0.00 -0.57 0.00 0.00 34.95 34.73 2z2d s ARG 110 CO -0.23 -0.35 0.00 1.17 -1.08 0.00 0.00 175.30 174.81 2z2d n LYS 111 N 0.68 0.00 0.09 3.89 3.00 -1.26 -4.91 118.16 119.64 2z2d n LYS 111 Ca -0.18 0.00 0.08 0.00 -0.00 0.00 0.00 58.31 58.22 2z2d n LYS 111 Cb 0.58 -0.09 -0.01 0.00 0.00 0.00 0.00 35.03 35.50 2z2d n LYS 111 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.40 178.52 2z2d h HIS 112 N 0.00 0.00 -3.69 5.64 2.07 -1.90 -3.45 115.15 113.82 2z2d h HIS 112 Ca 0.00 0.00 -0.69 0.00 -2.85 0.00 0.00 60.37 56.83 2z2d h HIS 112 Cb 0.00 0.00 -0.32 0.00 2.57 0.00 0.00 27.41 29.66 2z2d h HIS 112 CO 0.00 0.16 -0.65 -0.47 -3.07 0.00 0.00 177.93 173.91 2z2d s TYR 113 N -3.23 3.33 0.20 6.12 5.04 -1.24 0.87 117.35 128.44 2z2d s TYR 113 Ca -0.01 -1.86 0.11 0.00 -2.44 0.00 0.00 57.07 52.87 2z2d s TYR 113 Cb 0.09 -2.38 -0.04 0.00 0.35 0.00 0.00 41.96 39.98 2z2d s TYR 113 CO 0.79 -0.82 -0.22 0.42 -1.34 0.00 0.00 175.55 174.39 2z2d s ILE 114 N 1.27 2.48 0.10 3.14 1.01 -0.42 -4.90 121.20 123.87 2z2d s ILE 114 Ca -0.02 -2.04 0.05 0.00 0.00 0.00 0.00 60.65 58.64 2z2d s ILE 114 Cb -0.20 -2.21 -0.04 0.00 0.01 0.00 0.00 42.46 40.02 2z2d s ILE 114 CO -0.01 -0.16 0.01 -0.89 0.00 0.00 0.00 174.94 173.90 2z2d s THR 115 N -1.80 4.05 0.11 2.92 2.01 -1.26 0.08 115.64 121.75 2z2d s THR 115 Ca 0.23 -1.01 -0.12 0.00 0.31 0.00 0.00 61.69 61.10 2z2d s THR 115 Cb -0.08 -2.95 0.02 0.00 0.01 0.00 0.00 72.50 69.50 2z2d s THR 115 CO 0.11 0.09 0.29 -0.72 -0.69 0.00 0.00 174.62 173.70 2z2d s TYR 116 N -1.37 -0.01 -0.04 4.92 -0.85 -0.72 -0.84 117.35 118.45 2z2d s TYR 116 Ca 0.26 -0.37 -0.01 0.00 -0.52 0.00 0.00 57.07 56.43 2z2d s TYR 116 Cb -0.11 0.09 0.03 0.00 0.38 0.00 0.00 41.96 42.34 2z2d s TYR 116 CO 0.19 -0.62 0.07 0.50 -1.52 0.00 0.00 175.55 174.17 2z2d s ARG 117 N -3.84 -0.00 -0.15 -3.49 3.00 -0.91 -2.23 118.95 111.33 2z2d s ARG 117 Ca 0.04 0.27 -0.16 0.00 -1.00 0.00 0.00 55.73 54.88 2z2d s ARG 117 Cb 0.03 -0.24 -0.04 0.00 0.00 0.00 0.00 34.95 34.70 2z2d s ARG 117 CO -0.11 -0.18 0.37 -1.50 0.00 0.00 0.00 175.30 173.87 2z2d s ILE 118 N 1.20 5.26 1.21 4.11 2.07 -1.26 -1.36 121.20 132.43 2z2d s ILE 118 Ca -0.08 0.70 -0.18 0.00 -1.41 0.00 0.00 60.65 59.68 2z2d s ILE 118 Cb -0.12 -3.71 0.27 0.00 0.13 0.00 0.00 42.46 39.03 2z2d s ILE 118 CO -0.04 0.35 0.59 -3.20 -1.91 0.00 0.00 174.94 170.73 2z2d n ASN 119 N 3.71 -3.45 -1.82 4.50 5.15 -0.68 -4.67 115.26 118.00 2z2d n ASN 119 Ca -0.10 -0.58 -0.08 0.00 -0.60 0.00 0.00 54.58 53.22 2z2d n ASN 119 Cb 0.52 -0.89 -0.08 0.00 -0.53 0.00 0.00 39.78 38.80 2z2d n ASN 119 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2z2d n ASN 120 N -3.30 5.47 -0.56 1.20 4.13 -1.26 -4.91 115.26 116.02 2z2d n ASN 120 Ca 0.09 -2.55 0.00 0.00 1.68 0.00 0.00 54.58 53.80 2z2d n ASN 120 Cb 0.46 -1.26 0.00 0.00 -1.54 0.00 0.00 39.78 37.44 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 1.80 -1.51 -3.89 3.10 4.01 -1.26 -4.96 117.16 114.46 2z2d n TYR 121 Ca 0.25 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.89 2z2d n TYR 121 Cb 0.69 0.19 -0.06 0.00 -0.31 0.00 0.00 39.34 39.86 2z2d n TYR 121 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2z2d s THR 122 N 0.00 0.05 -0.02 -0.72 -4.23 -1.25 -5.04 115.64 104.42 2z2d s THR 122 Ca 0.00 -1.18 -0.22 0.00 -1.18 0.00 0.00 61.69 59.11 2z2d s THR 122 Cb 0.00 -1.77 -0.15 0.00 1.34 0.00 0.00 72.50 71.92 2z2d s THR 122 CO 0.00 -0.22 0.98 1.55 -0.54 0.00 0.00 174.62 176.39 2z2d h PRO 123 N 2.41 -0.37 0.25 3.99 0.13 -2.01 -3.36 132.00 133.04 2z2d h PRO 123 Ca -0.30 0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.84 2z2d h PRO 123 Cb 1.24 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2z2d h PRO 123 CO 0.44 -0.02 -0.12 0.38 -0.23 0.00 0.00 178.00 178.44 2z2d h ASP 124 N -0.89 -0.29 -3.20 1.44 2.03 -1.98 -3.42 116.42 110.12 2z2d h ASP 124 Ca -0.04 -0.06 -0.55 0.00 -0.73 0.00 0.00 57.03 55.66 2z2d h ASP 124 Cb 0.51 0.07 -0.02 0.00 -0.83 0.00 0.00 39.33 39.07 2z2d h ASP 124 CO 0.06 -0.13 0.59 -0.32 -1.03 0.00 0.00 179.24 178.42 2z2d s MET 125 N -5.77 4.42 0.11 4.15 1.75 -1.26 -4.94 119.30 117.76 2z2d s MET 125 Ca -0.15 1.58 -0.31 0.00 -1.25 0.00 0.00 55.69 55.57 2z2d s MET 125 Cb 0.04 -3.50 -0.07 0.00 2.84 0.00 0.00 34.83 34.14 2z2d s MET 125 CO 0.63 -0.32 1.26 -0.80 -0.65 0.00 0.00 175.02 175.14 2z2d s ASN 126 N 1.24 6.99 0.01 1.11 0.01 -1.26 -3.85 114.94 119.19 2z2d s ASN 126 Ca 0.54 2.18 -0.25 0.00 -0.71 0.00 0.00 52.86 54.62 2z2d s ASN 126 Cb -0.23 -2.59 -0.19 0.00 0.41 0.00 0.00 41.25 38.65 2z2d s ASN 126 CO 0.23 -0.51 1.42 0.03 -1.51 0.00 0.00 177.10 176.76 2z2d h ARG 127 N 6.37 0.01 -0.75 -0.60 -0.00 -1.94 0.71 114.38 118.18 2z2d h ARG 127 Ca -0.43 -0.00 0.11 0.00 -0.50 0.00 0.00 59.98 59.17 2z2d h ARG 127 Cb 1.21 -0.00 -0.05 0.00 0.00 0.00 0.00 29.97 31.13 2z2d h ARG 127 CO 0.81 0.33 0.49 0.93 0.00 0.00 0.00 179.97 182.54 2z2d h GLU 128 N -0.32 0.56 -0.23 0.04 5.08 -1.99 -0.12 114.58 117.59 2z2d h GLU 128 Ca 0.00 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.21 2z2d h GLU 128 Cb 0.33 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 2z2d h GLU 128 CO 0.00 0.37 -0.30 -0.44 -1.00 0.00 0.00 179.01 177.63 2z2d h ASP 129 N 0.57 0.67 -0.01 1.42 3.32 -1.67 -2.22 116.42 118.51 2z2d h ASP 129 Ca 0.36 -0.50 -0.00 0.00 0.02 0.00 0.00 57.03 56.90 2z2d h ASP 129 Cb 0.60 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 2z2d h ASP 129 CO -0.13 1.04 0.00 0.58 -1.72 0.00 0.00 179.24 179.02 2z2d h VAL 130 N 0.31 1.04 -0.61 -1.35 2.07 0.53 -0.13 116.25 118.12 2z2d h VAL 130 Ca 0.03 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.44 2z2d h VAL 130 Cb 0.88 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.73 2z2d h VAL 130 CO 0.07 0.03 0.39 0.44 0.02 0.00 0.00 177.57 178.52 2z2d h ASP 131 N -0.04 0.65 -0.58 0.57 3.32 -1.13 -1.39 116.42 117.81 2z2d h ASP 131 Ca 0.00 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 56.99 2z2d h ASP 131 Cb 0.05 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 2z2d h ASP 131 CO -0.00 0.46 0.18 0.22 -1.72 0.00 0.00 179.24 178.37 2z2d h TYR 132 N 0.77 0.97 -0.07 4.55 3.20 -1.20 -0.27 116.97 124.92 2z2d h TYR 132 Ca 0.24 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 2z2d h TYR 132 Cb -0.03 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 37.95 2z2d h TYR 132 CO -0.04 0.79 0.02 0.00 -1.64 0.00 0.00 178.16 177.29 2z2d h ALA 133 N 1.28 0.09 -0.65 1.82 0.00 -0.42 -1.94 119.26 119.45 2z2d h ALA 133 Ca 0.20 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2z2d h ALA 133 Cb 0.29 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2z2d h ALA 133 CO -0.01 -0.30 0.10 0.82 0.00 0.00 0.00 179.25 179.86 2z2d h ILE 134 N -0.08 1.26 -0.44 0.00 1.08 -1.13 -2.34 117.51 115.86 2z2d h ILE 134 Ca 0.02 -1.04 0.03 0.00 -0.39 0.00 0.00 64.86 63.48 2z2d h ILE 134 Cb 0.22 0.68 -0.03 0.00 -3.07 0.00 0.00 36.82 34.61 2z2d h ILE 134 CO -0.00 0.39 0.24 0.03 -0.69 0.00 0.00 178.15 178.12 2z2d h ARG 135 N 0.99 0.47 -0.60 2.37 3.08 -0.96 -1.50 114.38 118.24 2z2d h ARG 135 Ca 0.20 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.19 2z2d h ARG 135 Cb 0.45 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 2z2d h ARG 135 CO 0.01 0.31 0.26 -0.22 -1.07 0.00 0.00 179.97 179.27 2z2d h LYS 136 N 0.49 0.89 -0.55 0.04 1.63 -1.21 -2.00 116.57 115.85 2z2d h LYS 136 Ca 0.18 -0.15 0.03 0.00 -0.85 0.00 0.00 60.65 59.86 2z2d h LYS 136 Cb 0.05 -0.15 -0.04 0.00 -0.60 0.00 0.00 32.23 31.49 2z2d h LYS 136 CO -0.10 0.74 0.32 0.00 -3.45 0.00 0.00 179.45 176.96 2z2d h ALA 137 N 1.10 0.71 -0.47 5.00 0.00 -0.98 -0.93 119.26 123.69 2z2d h ALA 137 Ca 0.20 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 2z2d h ALA 137 Cb 0.17 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2z2d h ALA 137 CO -0.02 0.03 0.06 0.74 0.00 0.00 0.00 179.25 180.07 2z2d h PHE 138 N 0.64 0.77 -0.55 0.00 0.04 -1.05 -1.49 116.94 115.29 2z2d h PHE 138 Ca 0.22 -0.08 -0.11 0.00 2.80 0.00 0.00 57.97 60.80 2z2d h PHE 138 Cb 0.04 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 37.95 2z2d h PHE 138 CO -0.07 0.69 -0.10 0.37 -0.60 0.00 0.00 178.31 178.60 2z2d h GLN 139 N 0.71 1.05 -0.17 1.51 4.15 -0.68 0.53 115.11 122.21 2z2d h GLN 139 Ca 0.15 -0.38 -0.12 0.00 0.77 0.00 0.00 58.65 59.06 2z2d h GLN 139 Cb 0.34 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.95 2z2d h GLN 139 CO 0.01 1.08 -0.43 -0.24 -1.93 0.00 0.00 178.83 177.32 2z2d h VAL 140 N 0.93 1.31 0.09 2.39 3.04 -0.87 0.50 116.25 123.64 2z2d h VAL 140 Ca 0.14 -1.59 -0.28 0.00 -1.01 0.00 0.00 66.70 63.97 2z2d h VAL 140 Cb 0.67 1.65 -0.01 0.00 -2.01 0.00 0.00 31.29 31.59 2z2d h VAL 140 CO 0.05 0.49 -1.38 -0.50 -1.01 0.00 0.00 177.57 175.22 2z2d h TRP 141 N 0.32 0.34 0.00 3.17 -0.00 -1.11 -3.23 115.95 115.45 2z2d h TRP 141 Ca 0.03 -0.25 -0.00 0.00 -0.00 0.00 0.00 58.89 58.66 2z2d h TRP 141 Cb 0.89 -0.01 0.00 0.00 -0.00 0.00 0.00 29.16 30.03 2z2d h TRP 141 CO 0.03 1.25 -0.00 0.77 -0.00 0.00 0.00 178.44 180.49 2z2d h SER 142 N 0.05 -0.00 0.00 -3.49 0.02 0.12 -0.90 113.55 109.35 2z2d h SER 142 Ca -0.18 -0.91 0.00 0.00 -0.84 0.00 0.00 61.79 59.86 2z2d h SER 142 Cb 1.96 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.50 2z2d h SER 142 CO 0.16 0.94 0.11 -0.46 -1.14 0.00 0.00 176.83 176.44 2z2d n ASN 143 N -4.64 0.40 -0.08 3.07 2.04 0.18 -0.74 115.26 115.48 2z2d n ASN 143 Ca -0.09 0.64 0.03 0.00 -0.44 0.00 0.00 54.58 54.72 2z2d n ASN 143 Cb 0.44 -0.66 -0.02 0.00 -2.53 0.00 0.00 39.78 37.01 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 -2.05 0.00 -3.74 3.53 0.24 -1.22 -5.04 118.33 110.05 2z2d n VAL 144 Ca -0.01 -0.39 -0.13 0.00 -2.04 0.00 0.00 64.34 61.77 2z2d n VAL 144 Cb 0.14 1.04 -0.10 0.00 -1.47 0.00 0.00 33.84 33.45 2z2d n VAL 144 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2z2d s THR 145 N -1.36 0.02 -0.09 3.34 2.01 0.08 -4.56 115.64 115.07 2z2d s THR 145 Ca 0.04 -0.14 -0.06 0.00 0.31 0.00 0.00 61.69 61.85 2z2d s THR 145 Cb 0.05 -0.57 -0.20 0.00 0.01 0.00 0.00 72.50 71.79 2z2d s THR 145 CO 0.23 -0.07 3.45 -0.81 -0.69 0.00 0.00 174.62 176.72 2z2d n PRO 146 N 2.35 2.07 -3.37 4.92 -0.04 -1.26 -4.23 135.00 135.45 2z2d n PRO 146 Ca -0.16 -1.26 -0.26 0.00 -0.04 0.00 0.00 63.50 61.79 2z2d n PRO 146 Cb 0.57 -2.02 -0.09 0.00 -0.04 0.00 0.00 33.50 31.92 2z2d n PRO 146 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2z2d n LEU 147 N 2.17 0.99 -4.71 1.53 4.77 -1.25 -4.52 117.00 115.97 2z2d n LEU 147 Ca 0.44 -4.81 -0.30 0.00 -0.03 0.00 0.00 56.01 51.31 2z2d n LEU 147 Cb 0.84 0.21 0.13 0.00 -2.33 0.00 0.00 43.42 42.28 2z2d n LEU 147 CO 0.16 1.98 0.67 -0.54 -1.33 0.00 0.00 177.39 178.33 2z2d s LYS 148 N -1.13 1.46 0.11 3.23 3.01 0.25 -4.59 119.74 122.08 2z2d s LYS 148 Ca 0.34 1.16 0.02 0.00 -1.01 0.00 0.00 55.97 56.48 2z2d s LYS 148 Cb 0.11 -1.81 -0.04 0.00 -1.01 0.00 0.00 37.83 35.08 2z2d s LYS 148 CO -0.12 -2.20 -0.07 -0.06 0.51 0.00 0.00 175.35 173.41 2z2d s PHE 149 N -2.82 0.95 -0.16 3.18 0.40 -1.26 -1.30 117.98 116.97 2z2d s PHE 149 Ca 0.64 -0.89 -0.05 0.00 -0.60 0.00 0.00 56.93 56.03 2z2d s PHE 149 Cb -0.19 -0.53 0.06 0.00 0.51 0.00 0.00 43.02 42.86 2z2d s PHE 149 CO 0.57 -0.11 0.11 -1.12 0.70 0.00 0.00 175.22 175.37 2z2d s SER 150 N -3.05 2.06 0.31 1.36 0.01 0.11 -4.92 113.70 109.59 2z2d s SER 150 Ca 0.12 -0.47 -0.22 0.00 1.31 0.00 0.00 55.95 56.69 2z2d s SER 150 Cb 0.05 -0.13 -0.10 0.00 0.21 0.00 0.00 66.02 66.05 2z2d s SER 150 CO -0.04 -0.34 0.86 -0.75 0.41 0.00 0.00 173.24 173.39 2z2d s LYS 151 N 2.17 4.37 0.21 12.44 2.20 -1.26 -1.76 119.74 138.11 2z2d s LYS 151 Ca 0.03 1.10 0.06 0.00 -0.36 0.00 0.00 55.97 56.79 2z2d s LYS 151 Cb -0.16 -2.68 -0.05 0.00 -1.51 0.00 0.00 37.83 33.44 2z2d s LYS 151 CO -0.09 0.24 -0.09 0.96 -0.36 0.00 0.00 175.35 176.02 2z2d s ILE 152 N -1.73 1.42 -0.25 5.43 -4.36 -0.95 -4.96 121.20 115.81 2z2d s ILE 152 Ca 0.51 -2.12 0.23 0.00 -0.26 0.00 0.00 60.65 59.01 2z2d s ILE 152 Cb -0.15 -2.14 0.51 0.00 1.25 0.00 0.00 42.46 41.93 2z2d s ILE 152 CO 0.20 -0.52 1.11 -0.46 0.24 0.00 0.00 174.94 175.52 2z2d n ASN 153 N -0.38 1.59 0.00 4.36 6.94 -1.26 -4.62 115.26 121.88 2z2d n ASN 153 Ca -0.07 -2.04 0.00 0.00 -0.02 0.00 0.00 54.58 52.45 2z2d n ASN 153 Cb 0.62 -0.47 0.00 0.00 -2.36 0.00 0.00 39.78 37.56 2z2d n ASN 153 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 2z2d n THR 154 N -0.58 0.00 0.00 5.53 -1.04 -1.26 -5.13 114.28 111.81 2z2d n THR 154 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 2z2d n THR 154 Cb 0.81 -0.35 0.00 0.00 -1.82 0.00 0.00 70.33 68.97 2z2d n THR 154 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2z2d n GLY 155 N 2.23 0.59 3.20 3.41 0.00 -1.26 -5.11 105.19 108.25 2z2d n GLY 155 Ca 0.00 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 2z2d n GLY 155 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2z2d s MET 156 N 3.93 2.24 0.59 1.61 -1.94 -1.26 -5.06 119.30 119.41 2z2d s MET 156 Ca 0.00 -0.76 0.09 0.00 -1.71 0.00 0.00 55.69 53.31 2z2d s MET 156 Cb 0.00 -1.89 0.09 0.00 2.01 0.00 0.00 34.83 35.04 2z2d s MET 156 CO 0.00 0.30 0.82 0.00 -0.01 0.00 0.00 175.02 176.12 2z2d s ALA 157 N -0.01 4.66 -0.01 3.03 0.00 -1.26 -5.03 121.76 123.14 2z2d s ALA 157 Ca -0.05 -2.15 -0.09 0.00 0.00 0.00 0.00 51.96 49.67 2z2d s ALA 157 Cb -0.13 -1.48 -0.05 0.00 0.00 0.00 0.00 23.12 21.46 2z2d s ALA 157 CO 0.04 -0.94 0.62 -0.44 0.00 0.00 0.00 175.76 175.04 2z2d h ASP 158 N 0.10 -0.26 -3.51 0.00 3.32 -1.63 -3.39 116.42 111.06 2z2d h ASP 158 Ca -0.30 0.01 -0.71 0.00 0.02 0.00 0.00 57.03 56.05 2z2d h ASP 158 Cb 1.29 0.07 -0.20 0.00 0.22 0.00 0.00 39.33 40.70 2z2d h ASP 158 CO 0.40 -0.07 -0.35 0.27 -1.72 0.00 0.00 179.24 177.78 2z2d s ILE 159 N -2.79 5.20 -0.17 0.35 -4.36 -0.02 -4.41 121.20 115.00 2z2d s ILE 159 Ca -0.05 -0.56 -0.07 0.00 -0.26 0.00 0.00 60.65 59.71 2z2d s ILE 159 Cb 0.00 -3.98 -0.04 0.00 1.25 0.00 0.00 42.46 39.70 2z2d s ILE 159 CO 0.14 -0.36 0.06 -0.22 0.24 0.00 0.00 174.94 174.79 2z2d s LEU 160 N 1.84 3.80 -0.31 0.37 2.96 -1.15 -2.15 118.68 124.05 2z2d s LEU 160 Ca 0.07 0.09 -0.11 0.00 -0.22 0.00 0.00 54.13 53.97 2z2d s LEU 160 Cb -0.18 -1.95 -0.02 0.00 0.50 0.00 0.00 46.19 44.53 2z2d s LEU 160 CO 0.11 0.20 0.18 -0.69 -1.32 0.00 0.00 176.35 174.83 2z2d s VAL 161 N 0.23 4.96 0.03 1.68 1.01 -0.46 -0.76 120.40 127.09 2z2d s VAL 161 Ca 0.04 -0.19 0.03 0.00 0.00 0.00 0.00 61.98 61.86 2z2d s VAL 161 Cb -0.12 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.76 2z2d s VAL 161 CO 0.00 0.11 -0.10 -0.69 0.00 0.00 0.00 175.10 174.42 2z2d s VAL 162 N 1.68 0.79 -0.32 2.92 1.01 -0.96 -1.69 120.40 123.83 2z2d s VAL 162 Ca 0.06 -0.88 -0.13 0.00 0.00 0.00 0.00 61.98 61.03 2z2d s VAL 162 Cb -0.17 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.43 2z2d s VAL 162 CO 0.08 -0.10 0.26 -0.36 0.00 0.00 0.00 175.10 174.99 2z2d s PHE 163 N -0.88 3.22 0.25 5.22 0.40 -1.26 -2.05 117.98 122.88 2z2d s PHE 163 Ca -0.02 -0.05 0.01 0.00 -0.60 0.00 0.00 56.93 56.26 2z2d s PHE 163 Cb -0.07 -2.50 -0.05 0.00 0.51 0.00 0.00 43.02 40.91 2z2d s PHE 163 CO 0.01 -0.32 0.10 0.00 0.70 0.00 0.00 175.22 175.71 2z2d s ALA 164 N 1.81 1.67 0.39 5.36 0.00 0.12 -4.64 121.76 126.46 2z2d s ALA 164 Ca 0.08 -1.85 0.08 0.00 0.00 0.00 0.00 51.96 50.27 2z2d s ALA 164 Cb -0.17 1.09 -0.02 0.00 0.00 0.00 0.00 23.12 24.02 2z2d s ALA 164 CO 0.11 -0.47 0.36 -0.98 0.00 0.00 0.00 175.76 174.78 2z2d s ARG 165 N -4.05 2.62 -0.05 0.00 3.03 -1.26 -2.00 118.95 117.25 2z2d s ARG 165 Ca 0.38 -1.43 -0.40 0.00 2.03 0.00 0.00 55.73 56.31 2z2d s ARG 165 Cb 0.08 -2.44 -0.19 0.00 -1.03 0.00 0.00 34.95 31.37 2z2d s ARG 165 CO 0.14 -0.10 1.27 0.41 -1.13 0.00 0.00 175.30 175.89 2z2d n GLY 166 N -1.51 0.12 0.00 3.88 0.00 -1.26 -4.51 105.19 101.90 2z2d n GLY 166 Ca 0.02 0.78 0.00 0.00 0.00 0.00 0.00 46.02 46.82 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 2.43 0.00 -2.34 4.61 0.00 -1.26 -4.74 120.51 119.20 2z2d n ALA 167 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.35 2z2d n ALA 167 Cb 0.11 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.41 2z2d n ALA 167 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2z2d s HIS 168 N -1.00 2.29 0.00 0.00 -3.43 -1.26 -5.02 115.29 106.86 2z2d s HIS 168 Ca 0.00 -0.42 0.00 0.00 -0.80 0.00 0.00 55.06 53.84 2z2d s HIS 168 Cb 0.00 -1.40 0.00 0.00 -1.43 0.00 0.00 32.58 29.75 2z2d s HIS 168 CO 0.00 0.07 0.00 0.41 -2.00 0.00 0.00 174.74 173.22 2z2d n GLY 169 N 2.00 1.27 2.98 -1.38 0.00 -1.26 -4.78 105.19 104.01 2z2d n GLY 169 Ca -0.17 -0.21 -0.18 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 -1.30 -5.28 0.00 1.61 8.00 -1.26 -3.04 116.55 115.28 2z2d n ASP 170 Ca 0.00 -0.35 0.00 0.00 0.71 0.00 0.00 54.79 55.15 2z2d n ASP 170 Cb 0.00 -3.95 0.00 0.00 -0.02 0.00 0.00 41.12 37.15 2z2d n ASP 170 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2z2d n PHE 171 N -4.36 0.00 -3.05 1.24 3.01 -1.26 -2.59 117.46 110.45 2z2d n PHE 171 Ca -0.02 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.13 2z2d n PHE 171 Cb 0.56 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.99 2z2d n PHE 171 CO 0.00 0.00 0.00 1.58 1.01 0.00 0.00 176.76 179.35 2z2d n HIS 172 N 0.00 3.61 -4.30 1.38 -0.00 -1.26 -5.08 115.22 109.57 2z2d n HIS 172 Ca 0.00 -3.73 0.00 0.00 0.46 0.00 0.00 57.72 54.45 2z2d n HIS 172 Cb 0.00 -0.67 0.00 0.00 -0.12 0.00 0.00 29.99 29.20 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 0.25 0.00 -3.00 1.57 0.00 -1.07 -5.00 120.51 113.26 2z2d n ALA 173 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.76 2z2d n ALA 173 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.82 2z2d n ALA 173 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2z2d n PHE 174 N 0.00 0.00 -4.63 0.00 7.35 -1.26 -4.63 117.46 114.29 2z2d n PHE 174 Ca 0.00 0.00 -0.29 0.00 -0.76 0.00 0.00 57.45 56.40 2z2d n PHE 174 Cb 0.00 0.00 -0.09 0.00 0.35 0.00 0.00 39.48 39.74 2z2d n PHE 174 CO 0.00 0.00 0.00 0.16 -0.76 0.00 0.00 176.76 176.16 2z2d s ASP 175 N 1.00 3.54 -0.13 -2.13 1.47 -1.26 -4.58 116.67 114.58 2z2d s ASP 175 Ca 0.00 -1.56 0.21 0.00 1.18 0.00 0.00 52.55 52.38 2z2d s ASP 175 Cb 0.00 0.23 0.41 0.00 -0.34 0.00 0.00 42.92 43.22 2z2d s ASP 175 CO 0.00 -0.75 1.16 0.61 0.68 0.00 0.00 175.17 176.88 2z2d n GLY 176 N -1.04 1.33 0.19 2.12 0.00 -1.26 -4.28 105.19 102.25 2z2d n GLY 176 Ca -0.11 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.15 0.00 0.00 1.61 -0.00 -1.26 -2.79 118.16 115.57 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 0.95 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.98 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 -1.48 1.59 7.00 2.58 0.00 -1.26 -4.26 105.19 109.36 2z2d n GLY 178 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.33 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 3.76 3.11 -0.02 0.00 -1.26 -4.68 105.19 106.10 2z2d n GLY 179 Ca 0.00 0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 2z2d n GLY 179 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2z2d n ILE 180 N 0.00 0.00 0.02 -0.61 3.06 -1.26 -5.03 119.36 115.54 2z2d n ILE 180 Ca 0.00 -0.13 0.00 0.00 -2.50 0.00 0.00 62.75 60.12 2z2d n ILE 180 Cb 0.00 -0.29 0.00 0.00 0.54 0.00 0.00 39.64 39.89 2z2d n ILE 180 CO 0.00 0.00 0.00 -0.11 -2.50 0.00 0.00 176.55 173.94 2z2d n LEU 181 N 0.98 0.29 -4.02 9.51 7.94 -1.26 -4.88 117.00 125.56 2z2d n LEU 181 Ca -0.00 0.07 0.04 0.00 -1.11 0.00 0.00 56.01 55.00 2z2d n LEU 181 Cb 0.65 -0.06 0.01 0.00 0.53 0.00 0.00 43.42 44.55 2z2d n LEU 181 CO 0.44 -0.59 1.15 0.00 -1.11 0.00 0.00 177.39 177.28 2z2d s ALA 182 N -2.00 -2.64 0.36 1.96 0.00 -1.26 -1.30 121.76 116.88 2z2d s ALA 182 Ca 0.00 0.08 -0.15 0.00 0.00 0.00 0.00 51.96 51.89 2z2d s ALA 182 Cb 0.00 0.94 0.04 0.00 0.00 0.00 0.00 23.12 24.10 2z2d s ALA 182 CO 0.00 -1.17 0.73 -3.38 0.00 0.00 0.00 175.76 171.94 2z2d s HIS 183 N -2.01 0.20 -0.17 0.00 -3.43 -0.60 -4.96 115.29 104.32 2z2d s HIS 183 Ca 0.31 -0.78 -0.24 0.00 -0.80 0.00 0.00 55.06 53.55 2z2d s HIS 183 Cb -0.00 0.68 0.06 0.00 -1.43 0.00 0.00 32.58 31.89 2z2d s HIS 183 CO -0.02 -1.45 0.63 0.00 -2.00 0.00 0.00 174.74 171.91 2z2d s ALA 184 N -2.70 -1.59 0.78 -1.38 0.00 -1.26 -1.36 121.76 114.25 2z2d s ALA 184 Ca 0.17 1.56 -0.08 0.00 0.00 0.00 0.00 51.96 53.61 2z2d s ALA 184 Cb -0.05 -0.66 0.11 0.00 0.00 0.00 0.00 23.12 22.53 2z2d s ALA 184 CO 0.12 -0.32 1.10 -0.06 0.00 0.00 0.00 175.76 176.60 2z2d s PHE 185 N -0.24 2.35 0.00 0.00 0.40 0.31 -4.76 117.98 116.03 2z2d s PHE 185 Ca -0.04 0.31 0.00 0.00 -0.60 0.00 0.00 56.93 56.60 2z2d s PHE 185 Cb -0.03 -3.42 0.00 0.00 0.51 0.00 0.00 43.02 40.07 2z2d s PHE 185 CO 0.04 -1.81 0.00 0.41 0.70 0.00 0.00 175.22 174.55 2z2d n GLY 186 N -3.16 -1.06 0.00 4.36 0.00 -1.26 -2.75 105.19 101.32 2z2d n GLY 186 Ca 0.11 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.69 2z2d n GLY 186 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2z2d n PRO 187 N 0.00 0.00 0.00 1.61 -0.04 -1.26 0.80 135.00 136.11 2z2d n PRO 187 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2z2d n PRO 187 Cb 0.00 -0.45 0.00 0.00 -0.04 0.00 0.00 33.50 33.01 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 1.01 1.35 3.41 0.55 0.00 -1.26 -3.57 105.19 106.67 2z2d n GLY 188 Ca 0.00 -0.41 -0.10 0.00 0.00 0.00 0.00 46.02 45.52 2z2d n GLY 188 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z2d s SER 189 N -4.00 -0.12 1.04 1.61 0.01 -1.26 -4.92 113.70 106.05 2z2d s SER 189 Ca 0.00 -0.61 0.00 0.00 1.31 0.00 0.00 55.95 56.65 2z2d s SER 189 Cb 0.00 0.50 0.00 0.00 0.21 0.00 0.00 66.02 66.73 2z2d s SER 189 CO 0.00 -0.95 0.00 0.61 0.41 0.00 0.00 173.24 173.31 2z2d n GLY 190 N -0.26 1.62 0.23 3.44 0.00 -1.26 -2.35 105.19 106.61 2z2d n GLY 190 Ca -0.10 -0.10 -0.10 0.00 0.00 0.00 0.00 46.02 45.71 2z2d n GLY 190 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2z2d h ILE 191 N 0.00 1.30 -3.63 -0.61 5.03 -1.95 -3.44 117.51 114.21 2z2d h ILE 191 Ca 0.00 -1.70 -0.54 0.00 -0.12 0.00 0.00 64.86 62.50 2z2d h ILE 191 Cb 0.00 1.64 0.10 0.00 -3.03 0.00 0.00 36.82 35.53 2z2d h ILE 191 CO 0.00 0.54 0.77 0.61 -0.68 0.00 0.00 178.15 179.39 2z2d n GLY 192 N 0.20 1.15 0.58 5.37 0.00 -0.99 -1.59 105.19 109.90 2z2d n GLY 192 Ca -0.03 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.35 2z2d n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z2d n GLY 193 N 1.01 2.18 3.77 -0.02 0.00 0.24 -4.52 105.19 107.85 2z2d n GLY 193 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 2z2d n GLY 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z2d s ASP 194 N -1.56 6.79 0.13 1.61 1.01 -0.62 -2.92 116.67 121.11 2z2d s ASP 194 Ca 0.00 2.17 0.08 0.00 0.71 0.00 0.00 52.55 55.51 2z2d s ASP 194 Cb 0.00 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.29 2z2d s ASP 194 CO 0.00 -0.47 -0.19 0.00 0.21 0.00 0.00 175.17 174.72 2z2d s ALA 195 N -1.48 1.83 -0.03 5.23 0.00 0.06 -0.53 121.76 126.82 2z2d s ALA 195 Ca 0.55 -1.34 0.01 0.00 0.00 0.00 0.00 51.96 51.18 2z2d s ALA 195 Cb -0.26 -0.20 0.01 0.00 0.00 0.00 0.00 23.12 22.67 2z2d s ALA 195 CO 0.33 0.27 -0.06 -1.58 0.00 0.00 0.00 175.76 174.73 2z2d s HIS 196 N -1.63 0.76 0.08 0.00 5.04 -0.46 -2.27 115.29 116.81 2z2d s HIS 196 Ca 0.10 -0.20 0.10 0.00 -1.54 0.00 0.00 55.06 53.52 2z2d s HIS 196 Cb -0.08 -0.62 -0.03 0.00 0.04 0.00 0.00 32.58 31.89 2z2d s HIS 196 CO 0.05 -0.15 -0.25 -0.06 -2.34 0.00 0.00 174.74 171.99 2z2d s PHE 197 N 0.61 2.21 -1.05 3.88 0.40 -0.87 -1.56 117.98 121.59 2z2d s PHE 197 Ca -0.08 -0.40 -0.25 0.00 -0.60 0.00 0.00 56.93 55.60 2z2d s PHE 197 Cb -0.12 -1.26 -0.14 0.00 0.51 0.00 0.00 43.02 42.01 2z2d s PHE 197 CO 0.00 0.22 2.07 0.16 0.70 0.00 0.00 175.22 178.37 2z2d s ASP 198 N -1.63 4.28 0.08 1.36 1.47 -0.42 0.13 116.67 121.93 2z2d s ASP 198 Ca 0.12 -1.02 -0.20 0.00 1.18 0.00 0.00 52.55 52.63 2z2d s ASP 198 Cb -0.10 -2.58 -0.09 0.00 -0.34 0.00 0.00 42.92 39.81 2z2d s ASP 198 CO 0.04 -3.79 1.54 -0.08 0.68 0.00 0.00 175.17 173.56 2z2d h GLU 199 N 11.08 0.36 -0.93 2.11 4.22 -1.66 -2.81 114.58 126.94 2z2d h GLU 199 Ca 0.09 -0.10 0.27 0.00 0.08 0.00 0.00 59.36 59.70 2z2d h GLU 199 Cb 0.98 -0.04 -0.15 0.00 0.50 0.00 0.00 28.75 30.04 2z2d h GLU 199 CO 1.11 0.51 0.31 -0.44 -2.18 0.00 0.00 179.01 178.32 2z2d h ASP 200 N 0.15 0.08 -1.94 1.04 5.19 -1.79 -3.40 116.42 115.74 2z2d h ASP 200 Ca 0.06 0.21 -0.35 0.00 -0.62 0.00 0.00 57.03 56.34 2z2d h ASP 200 Cb 0.33 0.27 0.19 0.00 0.18 0.00 0.00 39.33 40.30 2z2d h ASP 200 CO 0.01 -0.20 -0.94 -1.84 -3.12 0.00 0.00 179.24 173.15 2z2d n GLU 201 N -5.22 -1.67 -3.76 3.56 0.28 -1.06 -4.67 120.64 108.09 2z2d n GLU 201 Ca 0.25 -0.48 -0.36 0.00 -0.16 0.00 0.00 57.16 56.41 2z2d n GLU 201 Cb 0.80 -1.49 -0.11 0.00 1.43 0.00 0.00 31.44 32.07 2z2d n GLU 201 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 2z2d s PHE 202 N -2.13 3.49 0.10 -1.84 0.08 -1.26 -4.85 117.98 111.57 2z2d s PHE 202 Ca 0.43 -2.60 -0.30 0.00 0.12 0.00 0.00 56.93 54.58 2z2d s PHE 202 Cb -0.06 -3.19 -0.06 0.00 -0.57 0.00 0.00 43.02 39.14 2z2d s PHE 202 CO 0.50 -0.90 1.12 -1.58 -0.10 0.00 0.00 175.22 174.27 2z2d s TRP 203 N 0.50 3.54 -0.40 0.36 0.52 -1.26 -4.84 118.94 117.37 2z2d s TRP 203 Ca 0.13 1.48 -0.05 0.00 0.02 0.00 0.00 56.10 57.68 2z2d s TRP 203 Cb -0.22 -3.31 0.09 0.00 -1.15 0.00 0.00 33.47 28.88 2z2d s TRP 203 CO -0.04 -0.81 0.20 0.95 0.02 0.00 0.00 176.95 177.27 2z2d s THR 204 N 0.52 3.61 -0.42 2.01 -4.23 0.53 -4.73 115.64 112.93 2z2d s THR 204 Ca 0.54 -1.71 -0.11 0.00 -1.18 0.00 0.00 61.69 59.22 2z2d s THR 204 Cb -0.28 -3.31 0.06 0.00 1.34 0.00 0.00 72.50 70.31 2z2d s THR 204 CO 0.31 -0.54 0.28 0.42 -0.54 0.00 0.00 174.62 174.55 2z2d s THR 205 N 1.27 4.62 0.00 3.99 -4.23 -1.26 -3.95 115.64 116.07 2z2d s THR 205 Ca 0.04 -1.12 0.00 0.00 -1.18 0.00 0.00 61.69 59.43 2z2d s THR 205 Cb -0.23 -3.72 0.00 0.00 1.34 0.00 0.00 72.50 69.90 2z2d s THR 205 CO -0.01 -0.43 0.00 1.57 -0.54 0.00 0.00 174.62 175.21 2z2d n HIS 206 N 5.02 0.00 0.00 3.99 -0.00 -1.26 -5.00 115.22 117.96 2z2d n HIS 206 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.61 2z2d n HIS 206 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.43 2z2d n HIS 206 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 2z2d n SER 207 N 0.00 0.00 0.00 0.26 7.64 -1.26 -5.12 113.62 115.14 2z2d n SER 207 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2z2d n SER 207 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 0.00 0.38 0.00 0.23 0.00 -1.26 -5.13 105.19 99.40 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 1.51 0.67 3.66 -0.02 0.00 -1.26 -4.90 105.19 104.84 2z2d n GLY 209 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 1.82 3.55 -0.01 2.61 -4.23 -1.26 -4.55 115.64 113.57 2z2d s THR 210 Ca 0.00 0.66 0.04 0.00 -1.18 0.00 0.00 61.69 61.20 2z2d s THR 210 Cb 0.00 -3.44 -0.03 0.00 1.34 0.00 0.00 72.50 70.37 2z2d s THR 210 CO 0.00 -0.08 -0.10 0.54 -0.54 0.00 0.00 174.62 174.45 2z2d s ASN 211 N 3.60 4.41 0.38 3.99 2.20 -1.25 -0.35 114.94 127.91 2z2d s ASN 211 Ca 0.75 -0.18 0.20 0.00 -0.94 0.00 0.00 52.86 52.68 2z2d s ASN 211 Cb -0.33 -0.98 0.65 0.00 -2.00 0.00 0.00 41.25 38.59 2z2d s ASN 211 CO 0.30 0.30 1.71 0.25 -2.94 0.00 0.00 177.10 176.72 2z2d h LEU 212 N 4.71 0.00 -0.15 3.54 7.12 -1.94 -2.91 115.31 125.68 2z2d h LEU 212 Ca -0.48 0.00 0.02 0.00 0.13 0.00 0.00 57.88 57.55 2z2d h LEU 212 Cb 1.16 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 41.28 2z2d h LEU 212 CO 0.52 0.34 0.04 0.15 -0.13 0.00 0.00 178.44 179.36 2z2d h PHE 213 N 0.00 0.07 -0.18 1.25 3.04 -1.93 0.57 116.94 119.76 2z2d h PHE 213 Ca -0.00 0.01 0.04 0.00 3.98 0.00 0.00 57.97 62.00 2z2d h PHE 213 Cb 0.94 -0.01 -0.05 0.00 2.56 0.00 0.00 35.95 39.39 2z2d h PHE 213 CO 0.00 0.03 -0.11 1.25 -2.02 0.00 0.00 178.31 177.46 2z2d h LEU 214 N 0.11 -0.35 -0.72 0.59 5.85 -1.91 0.14 115.31 119.02 2z2d h LEU 214 Ca 0.07 0.08 -0.11 0.00 0.84 0.00 0.00 57.88 58.76 2z2d h LEU 214 Cb 0.05 0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2z2d h LEU 214 CO -0.08 -0.14 -0.17 0.74 -0.34 0.00 0.00 178.44 178.45 2z2d h THR 215 N -0.10 1.27 -0.36 1.05 2.02 -1.54 -2.15 112.91 113.09 2z2d h THR 215 Ca 0.10 -1.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.01 2z2d h THR 215 Cb 0.25 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 2z2d h THR 215 CO -0.24 0.43 0.19 0.00 0.37 0.00 0.00 175.52 176.27 2z2d h ALA 216 N 1.10 0.47 -0.67 6.16 0.00 0.78 0.42 119.26 127.51 2z2d h ALA 216 Ca 0.11 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2z2d h ALA 216 Cb 0.67 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2z2d h ALA 216 CO 0.05 0.00 0.11 0.28 0.00 0.00 0.00 179.25 179.70 2z2d h VAL 217 N 0.46 1.26 -0.18 0.00 2.07 -0.65 -1.73 116.25 117.48 2z2d h VAL 217 Ca 0.13 -1.04 -0.18 0.00 0.82 0.00 0.00 66.70 66.43 2z2d h VAL 217 Cb 0.07 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2z2d h VAL 217 CO -0.02 0.39 -0.63 -0.74 0.02 0.00 0.00 177.57 176.59 2z2d h HIS 218 N 1.03 0.84 -0.60 1.57 6.17 -1.16 -2.07 115.15 120.93 2z2d h HIS 218 Ca 0.20 -0.32 -0.05 0.00 0.71 0.00 0.00 60.37 60.91 2z2d h HIS 218 Cb 0.44 -0.15 -0.03 0.00 2.52 0.00 0.00 27.41 30.20 2z2d h HIS 218 CO 0.03 1.10 0.20 0.93 0.71 0.00 0.00 177.93 180.90 2z2d h GLU 219 N 0.48 0.93 -0.34 5.26 4.39 0.00 -2.00 114.58 123.31 2z2d h GLU 219 Ca -0.01 -0.20 -0.16 0.00 0.34 0.00 0.00 59.36 59.34 2z2d h GLU 219 Cb 1.21 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.71 2z2d h GLU 219 CO 0.12 0.83 -0.42 0.82 -1.16 0.00 0.00 179.01 179.20 2z2d h ILE 220 N 0.86 1.28 -0.50 3.13 2.04 -1.31 -3.08 117.51 119.93 2z2d h ILE 220 Ca 0.20 -1.60 -0.04 0.00 1.00 0.00 0.00 64.86 64.42 2z2d h ILE 220 Cb 0.28 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 2z2d h ILE 220 CO -0.01 0.53 0.14 1.23 0.00 0.00 0.00 178.15 180.04 2z2d h GLY 221 N 0.84 0.80 0.98 5.37 0.00 -1.18 -0.48 103.07 109.39 2z2d h GLY 221 Ca 0.05 -0.43 -0.04 0.00 0.00 0.00 0.00 47.33 46.91 2z2d h GLY 221 CO 0.10 0.41 0.16 0.45 0.00 0.00 0.00 176.54 177.66 2z2d h HIS 222 N 0.73 0.83 -0.25 5.60 3.86 -1.30 -2.94 115.15 121.67 2z2d h HIS 222 Ca 0.17 -0.08 -0.17 0.00 -1.16 0.00 0.00 60.37 59.13 2z2d h HIS 222 Cb 0.23 -0.24 -0.00 0.00 1.06 0.00 0.00 27.41 28.46 2z2d h HIS 222 CO 0.01 0.71 -0.52 0.66 0.86 0.00 0.00 177.93 179.66 2z2d h SER 223 N 0.71 0.80 -0.90 2.45 4.64 -1.41 -3.26 113.55 116.58 2z2d h SER 223 Ca 0.17 -0.42 0.23 0.00 -0.47 0.00 0.00 61.79 61.30 2z2d h SER 223 Cb 0.27 -0.23 -0.13 0.00 -0.31 0.00 0.00 62.40 62.00 2z2d h SER 223 CO -0.01 1.17 0.37 -0.07 -0.87 0.00 0.00 176.83 177.42 2z2d h LEU 224 N 0.57 0.26 0.00 5.97 3.38 -0.90 -3.43 115.31 121.16 2z2d h LEU 224 Ca 0.02 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2z2d h LEU 224 Cb 1.09 0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2z2d h LEU 224 CO 0.11 -0.05 0.00 0.61 0.09 0.00 0.00 178.44 179.20 2z2d n GLY 225 N -1.34 1.05 4.00 0.83 0.00 -1.23 -5.09 105.19 103.41 2z2d n GLY 225 Ca 0.23 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.04 2z2d n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z2d s LEU 226 N 0.00 3.09 -0.03 0.99 2.01 -1.24 -5.05 118.68 118.45 2z2d s LEU 226 Ca 0.00 -0.88 0.10 0.00 0.01 0.00 0.00 54.13 53.36 2z2d s LEU 226 Cb 0.00 -1.66 0.18 0.00 0.01 0.00 0.00 46.19 44.72 2z2d s LEU 226 CO 0.00 -1.21 1.08 0.61 1.01 0.00 0.00 176.35 177.84 2z2d n GLY 227 N -2.08 1.51 1.28 -3.19 0.00 -1.26 -4.86 105.19 96.59 2z2d n GLY 227 Ca 0.11 -0.47 0.17 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.12 -3.23 -0.03 1.61 8.25 -1.26 -4.70 115.22 115.73 2z2d n HIS 228 Ca 0.05 1.63 0.03 0.00 -0.26 0.00 0.00 57.72 59.17 2z2d n HIS 228 Cb 0.81 -2.93 -0.13 0.00 1.12 0.00 0.00 29.99 28.86 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 -3.93 0.96 0.00 0.41 3.41 -1.26 -5.00 113.62 108.21 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 0.59 1.48 0.00 0.00 -0.26 0.00 0.00 64.21 66.02 2z2d n SER 229 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2z2d n SER 230 N -2.29 -2.53 -4.00 4.04 2.88 -1.26 -5.03 113.62 105.43 2z2d n SER 230 Ca -0.12 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.28 2z2d n SER 230 Cb 0.67 -0.47 -0.13 0.00 -0.75 0.00 0.00 64.21 63.53 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 -2.93 0.72 -1.20 -3.46 1.01 -1.26 -5.04 116.67 104.50 2z2d s ASP 231 Ca 0.00 -0.26 -0.14 0.00 0.71 0.00 0.00 52.55 52.85 2z2d s ASP 231 Cb 0.00 -0.03 -0.06 0.00 1.01 0.00 0.00 42.92 43.84 2z2d s ASP 231 CO 0.00 -0.03 2.26 -0.81 0.21 0.00 0.00 175.17 176.80 2z2d n PRO 232 N 2.40 2.49 0.00 8.23 -0.04 -1.26 -2.46 135.00 144.37 2z2d n PRO 232 Ca -0.16 -2.12 0.00 0.00 -0.04 0.00 0.00 63.50 61.18 2z2d n PRO 232 Cb 0.57 -2.95 0.00 0.00 -0.04 0.00 0.00 33.50 31.08 2z2d n PRO 232 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2z2d n LYS 233 N 5.58 0.00 -2.13 0.54 -0.00 -1.26 -5.11 118.16 115.78 2z2d n LYS 233 Ca 0.55 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 58.43 2z2d n LYS 233 Cb 0.32 0.00 -0.02 0.00 -0.00 0.00 0.00 35.03 35.33 2z2d n LYS 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2z2d s ALA 234 N -0.72 3.26 -0.85 0.58 0.00 -1.03 -4.88 121.76 118.13 2z2d s ALA 234 Ca 0.00 0.43 -0.20 0.00 0.00 0.00 0.00 51.96 52.19 2z2d s ALA 234 Cb 0.00 -3.86 -0.20 0.00 0.00 0.00 0.00 23.12 19.06 2z2d s ALA 234 CO 0.00 -1.97 2.27 0.28 0.00 0.00 0.00 175.76 176.33 2z2d n VAL 235 N 6.45 0.00 0.00 0.00 0.31 -1.26 -0.75 118.33 123.08 2z2d n VAL 235 Ca 0.19 -0.47 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 2z2d n VAL 235 Cb 0.45 -1.32 0.00 0.00 -0.91 0.00 0.00 33.84 32.06 2z2d n VAL 235 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2z2d n MET 236 N 7.61 0.00 -1.46 5.55 2.81 -1.26 -4.91 117.12 125.46 2z2d n MET 236 Ca 0.51 0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.97 2z2d n MET 236 Cb 0.35 0.00 -0.00 0.00 -0.71 0.00 0.00 33.22 32.85 2z2d n MET 236 CO 0.00 0.00 0.00 1.97 1.51 0.00 0.00 175.97 179.45 2z2d n PHE 237 N 0.00 -0.31 -0.26 2.03 1.16 0.08 -4.87 117.46 115.29 2z2d n PHE 237 Ca 0.00 0.67 0.01 0.00 -1.87 0.00 0.00 57.45 56.26 2z2d n PHE 237 Cb 0.00 -2.02 0.22 0.00 -1.61 0.00 0.00 39.48 36.08 2z2d n PHE 237 CO 0.00 0.00 0.00 -1.35 -1.87 0.00 0.00 176.76 173.54 2z2d h PRO 238 N 0.99 1.05 -6.00 3.97 0.11 -1.94 -3.43 132.00 126.74 2z2d h PRO 238 Ca -0.38 -0.06 -0.80 0.00 0.11 0.00 0.00 66.00 64.86 2z2d h PRO 238 Cb 1.40 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 2z2d h PRO 238 CO 0.53 0.69 1.11 2.41 -0.21 0.00 0.00 178.00 182.54 2z2d n THR 239 N -4.42 0.01 -2.56 -1.15 -1.04 -1.26 -4.83 114.28 99.03 2z2d n THR 239 Ca 0.10 -0.01 -0.41 0.00 -2.04 0.00 0.00 64.05 61.69 2z2d n THR 239 Cb 0.06 -0.55 -0.04 0.00 -1.82 0.00 0.00 70.33 67.98 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 5.00 3.62 -0.30 -1.42 6.14 -1.26 -4.97 117.35 124.15 2z2d s TYR 240 Ca 1.14 1.59 -0.11 0.00 0.64 0.00 0.00 57.07 60.33 2z2d s TYR 240 Cb -1.47 -3.24 0.19 0.00 0.42 0.00 0.00 41.96 37.85 2z2d s TYR 240 CO 0.71 -0.50 1.06 0.21 0.64 0.00 0.00 175.55 177.66 2z2d s LYS 241 N 0.13 0.14 0.16 4.97 2.36 -1.26 -5.14 119.74 121.09 2z2d s LYS 241 Ca 0.51 0.09 -0.31 0.00 -2.55 0.00 0.00 55.97 53.71 2z2d s LYS 241 Cb -0.27 0.05 -0.11 0.00 -1.05 0.00 0.00 37.83 36.45 2z2d s LYS 241 CO 0.32 -0.24 1.74 1.52 1.55 0.00 0.00 175.35 180.24 2z2d s TYR 242 N 2.79 2.61 -0.88 4.03 -0.85 -1.26 -4.86 117.35 118.92 2z2d s TYR 242 Ca 0.26 0.24 0.17 0.00 -0.52 0.00 0.00 57.07 57.22 2z2d s TYR 242 Cb -0.01 -4.12 -0.17 0.00 0.38 0.00 0.00 41.96 38.05 2z2d s TYR 242 CO -0.21 -4.38 0.74 1.33 -1.52 0.00 0.00 175.55 171.50 2z2d n VAL 243 N 4.32 0.00 -0.57 -3.49 0.24 -1.26 -4.96 118.33 112.61 2z2d n VAL 243 Ca 0.16 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 2z2d n VAL 243 Cb 0.37 1.02 0.00 0.00 -1.47 0.00 0.00 33.84 33.76 2z2d n VAL 243 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2z2d n ASP 244 N -1.27 0.00 0.00 -1.34 -0.08 -1.26 -1.79 116.55 110.80 2z2d n ASP 244 Ca 0.04 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.32 2z2d n ASP 244 Cb 0.27 -0.44 0.00 0.00 2.34 0.00 0.00 41.12 43.29 2z2d n ASP 244 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 2z2d n ILE 245 N -2.00 0.00 0.10 5.18 5.41 -1.26 -4.84 119.36 121.96 2z2d n ILE 245 Ca 0.00 0.00 -0.19 0.00 1.00 0.00 0.00 62.75 63.56 2z2d n ILE 245 Cb 0.00 0.00 -0.15 0.00 -0.71 0.00 0.00 39.64 38.78 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 0.53 -0.00 4.38 -1.24 -1.79 -3.27 115.58 114.20 2z2d h ASN 246 Ca 0.00 -0.61 0.00 0.00 0.71 0.00 0.00 56.30 56.40 2z2d h ASN 246 Cb 0.00 -0.17 0.00 0.00 0.73 0.00 0.00 38.32 38.88 2z2d h ASN 246 CO 0.00 1.49 -0.07 0.35 -1.29 0.00 0.00 177.43 177.90 2z2d n THR 247 N -3.56 0.00 -1.55 -3.57 -2.24 -1.25 -4.99 114.28 97.12 2z2d n THR 247 Ca -0.13 -0.46 -0.18 0.00 -2.27 0.00 0.00 64.05 61.00 2z2d n THR 247 Cb 1.05 1.04 -0.09 0.00 -2.10 0.00 0.00 70.33 70.23 2z2d n THR 247 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2z2d n PHE 248 N -0.39 0.98 -4.13 4.78 -0.00 -1.23 -4.85 117.46 112.61 2z2d n PHE 248 Ca 0.01 0.01 -0.15 0.00 -0.00 0.00 0.00 57.45 57.33 2z2d n PHE 248 Cb 0.07 -2.26 -0.11 0.00 -0.00 0.00 0.00 39.48 37.18 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 8.54 0.72 -0.10 -4.13 3.00 -1.26 -4.97 118.95 120.74 2z2d s ARG 249 Ca 1.01 -0.95 0.02 0.00 -1.00 0.00 0.00 55.73 54.82 2z2d s ARG 249 Cb -0.29 -0.53 0.01 0.00 0.00 0.00 0.00 34.95 34.14 2z2d s ARG 249 CO 0.20 0.10 -0.17 -0.51 0.00 0.00 0.00 175.30 174.91 2z2d s LEU 250 N -1.90 1.84 0.56 -0.88 1.02 -1.26 -4.81 118.68 113.24 2z2d s LEU 250 Ca -0.03 -0.45 -0.21 0.00 0.02 0.00 0.00 54.13 53.46 2z2d s LEU 250 Cb -0.08 -1.15 -0.04 0.00 0.02 0.00 0.00 46.19 44.94 2z2d s LEU 250 CO 0.01 0.06 1.32 -0.94 0.02 0.00 0.00 176.35 176.82 2z2d s SER 251 N 0.73 5.23 0.23 2.29 1.04 -1.26 -4.86 113.70 117.11 2z2d s SER 251 Ca -0.12 2.68 -0.07 0.00 0.48 0.00 0.00 55.95 58.92 2z2d s SER 251 Cb -0.16 -2.63 0.22 0.00 0.10 0.00 0.00 66.02 63.55 2z2d s SER 251 CO 0.02 -1.59 1.88 0.00 0.98 0.00 0.00 173.24 174.54 2z2d h ALA 252 N 1.32 1.17 -0.45 5.32 0.00 -1.99 -0.39 119.26 124.23 2z2d h ALA 252 Ca -0.51 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.21 2z2d h ALA 252 Cb 1.30 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2z2d h ALA 252 CO 0.57 0.63 -0.08 -0.44 0.00 0.00 0.00 179.25 179.93 2z2d h ASP 253 N 1.26 0.78 0.40 0.00 5.19 -1.97 0.65 116.42 122.74 2z2d h ASP 253 Ca 0.33 -0.22 -0.02 0.00 -0.62 0.00 0.00 57.03 56.50 2z2d h ASP 253 Cb -0.05 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 39.26 2z2d h ASP 253 CO -0.06 0.89 -0.19 -0.78 -3.12 0.00 0.00 179.24 175.98 2z2d h ASP 254 N 0.73 -0.46 -0.14 6.45 3.58 -1.54 0.75 116.42 125.79 2z2d h ASP 254 Ca 0.13 -0.09 -0.08 0.00 0.42 0.00 0.00 57.03 57.41 2z2d h ASP 254 Cb 0.55 0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.70 2z2d h ASP 254 CO 0.03 -0.17 -0.15 0.16 -2.88 0.00 0.00 179.24 176.23 2z2d h ILE 255 N -0.75 1.24 -0.00 2.25 3.07 -1.15 -2.50 117.51 119.67 2z2d h ILE 255 Ca -0.06 -1.10 -0.11 0.00 1.55 0.00 0.00 64.86 65.15 2z2d h ILE 255 Cb 0.52 1.18 -0.01 0.00 -0.27 0.00 0.00 36.82 38.24 2z2d h ILE 255 CO 0.09 0.36 -0.50 0.03 -1.05 0.00 0.00 178.15 177.08 2z2d h ARG 256 N 0.48 0.01 -0.17 0.16 3.08 -0.80 -2.43 114.38 114.71 2z2d h ARG 256 Ca 0.08 -0.01 -0.18 0.00 0.07 0.00 0.00 59.98 59.95 2z2d h ARG 256 Cb 0.55 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.60 2z2d h ARG 256 CO 0.03 0.51 -0.60 0.78 -1.07 0.00 0.00 179.97 179.63 2z2d h GLY 257 N 1.50 0.78 0.97 0.04 0.00 -0.42 -0.85 103.07 105.10 2z2d h GLY 257 Ca -0.00 -1.03 -0.10 0.00 0.00 0.00 0.00 47.33 46.19 2z2d h GLY 257 CO 0.07 0.92 -0.15 0.16 0.00 0.00 0.00 176.54 177.54 2z2d h ILE 258 N 0.41 1.28 0.00 2.60 3.07 -1.43 -2.91 117.51 120.54 2z2d h ILE 258 Ca -0.03 -1.26 -0.09 0.00 1.55 0.00 0.00 64.86 65.03 2z2d h ILE 258 Cb 1.23 1.33 -0.01 0.00 -0.27 0.00 0.00 36.82 39.09 2z2d h ILE 258 CO 0.13 0.42 -0.43 0.06 -1.05 0.00 0.00 178.15 177.27 2z2d h GLN 259 N 0.54 0.00 -0.17 0.16 3.07 -1.50 -3.01 115.11 114.20 2z2d h GLN 259 Ca 0.08 0.00 -0.08 0.00 0.09 0.00 0.00 58.65 58.74 2z2d h GLN 259 Cb 0.69 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.23 2z2d h GLN 259 CO 0.05 0.43 -0.26 1.03 0.09 0.00 0.00 178.83 180.18 2z2d h SER 260 N 0.00 0.30 -0.04 0.06 0.87 -0.95 -3.21 113.55 110.58 2z2d h SER 260 Ca -0.00 -0.09 0.01 0.00 -1.23 0.00 0.00 61.79 60.47 2z2d h SER 260 Cb 0.93 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.79 2z2d h SER 260 CO 0.06 0.56 -0.15 -0.07 -0.53 0.00 0.00 176.83 176.70 2z2d h LEU 261 N 0.27 -0.47 -7.04 2.23 3.38 -1.39 -3.28 115.31 109.01 2z2d h LEU 261 Ca 0.04 0.06 -0.76 0.00 0.09 0.00 0.00 57.88 57.31 2z2d h LEU 261 Cb 0.60 0.18 -0.32 0.00 0.09 0.00 0.00 40.66 41.22 2z2d h LEU 261 CO 0.04 -0.13 0.33 0.00 0.09 0.00 0.00 178.44 178.78 2z2d n TYR 262 N -3.35 3.56 0.00 1.13 0.18 -1.22 -5.17 117.16 112.29 2z2d n TYR 262 Ca -0.02 -3.43 0.00 0.00 1.88 0.00 0.00 57.90 56.33 2z2d n TYR 262 Cb 0.10 -1.24 0.00 0.00 -0.38 0.00 0.00 39.34 37.83 2z2d n TYR 262 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19