#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z56 s PRO 82 N 0.00 3.07 0.64 -1.09 0.04 -1.26 -4.93 135.00 131.47 2z56 s PRO 82 Ca 0.00 0.87 -0.17 0.00 0.04 0.00 0.00 61.00 61.75 2z56 s PRO 82 Cb 0.00 -2.01 -0.01 0.00 0.04 0.00 0.00 34.50 32.52 2z56 s PRO 82 CO 0.00 -0.98 1.16 0.00 0.04 0.00 0.00 177.00 177.22 2z56 s ALA 83 N -3.09 2.45 0.23 8.56 0.00 -1.26 -1.81 121.76 126.83 2z56 s ALA 83 Ca 0.57 0.79 -0.31 0.00 0.00 0.00 0.00 51.96 53.01 2z56 s ALA 83 Cb -0.13 -3.39 -0.10 0.00 0.00 0.00 0.00 23.12 19.49 2z56 s ALA 83 CO 0.55 -1.29 1.53 -1.14 0.00 0.00 0.00 175.76 175.41 2z56 s GLN 84 N -3.71 4.21 0.15 0.00 0.74 -0.70 -3.89 119.66 116.46 2z56 s GLN 84 Ca 0.72 2.39 0.09 0.00 0.05 0.00 0.00 55.36 58.62 2z56 s GLN 84 Cb -0.25 -3.10 -0.04 0.00 1.10 0.00 0.00 33.01 30.71 2z56 s GLN 84 CO 0.37 -0.54 -0.21 -0.08 -0.55 0.00 0.00 175.29 174.28 2z56 s THR 85 N 0.43 1.95 -0.43 -0.34 -1.32 -0.64 -4.90 115.64 110.40 2z56 s THR 85 Ca 0.64 -1.84 -0.16 0.00 -1.21 0.00 0.00 61.69 59.12 2z56 s THR 85 Cb -0.44 -1.85 0.03 0.00 -1.51 0.00 0.00 72.50 68.73 2z56 s THR 85 CO 0.40 -0.17 0.37 -0.63 -2.21 0.00 0.00 174.62 172.38 2z56 s ILE 86 N -1.67 5.19 0.51 5.08 1.01 -1.26 -3.85 121.20 126.21 2z56 s ILE 86 Ca 0.14 -0.63 -0.22 0.00 0.00 0.00 0.00 60.65 59.94 2z56 s ILE 86 Cb -0.08 -4.02 -0.07 0.00 0.01 0.00 0.00 42.46 38.31 2z56 s ILE 86 CO 0.07 -0.42 1.16 -2.65 0.00 0.00 0.00 174.94 173.10 2z56 n PRO 87 N 5.35 1.44 -0.29 2.79 -0.02 -1.26 -4.82 135.00 138.19 2z56 n PRO 87 Ca -0.10 0.53 0.12 0.00 -2.02 0.00 0.00 63.50 62.03 2z56 n PRO 87 Cb 0.46 -2.32 0.37 0.00 -0.02 0.00 0.00 33.50 32.00 2z56 n PRO 87 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 2z56 h TRP 88 N 1.30 0.85 -0.63 6.00 5.08 -1.95 -1.92 115.95 124.69 2z56 h TRP 88 Ca -0.48 0.03 -0.05 0.00 1.08 0.00 0.00 58.89 59.47 2z56 h TRP 88 Cb 1.33 -0.27 -0.03 0.00 -3.00 0.00 0.00 29.16 27.19 2z56 h TRP 88 CO 0.43 0.29 0.20 0.78 -1.28 0.00 0.00 178.44 178.87 2z56 h GLY 89 N 0.70 1.02 1.09 11.11 0.00 -1.91 0.04 103.07 115.11 2z56 h GLY 89 Ca 0.47 -0.56 -0.04 0.00 0.00 0.00 0.00 47.33 47.20 2z56 h GLY 89 CO -0.23 0.53 0.36 -2.22 0.00 0.00 0.00 176.54 174.98 2z56 h ILE 90 N 0.92 1.26 -0.31 2.60 1.08 -1.71 -2.18 117.51 119.17 2z56 h ILE 90 Ca 0.21 -0.75 -0.01 0.00 -0.39 0.00 0.00 64.86 63.91 2z56 h ILE 90 Cb 0.25 0.26 -0.01 0.00 -3.07 0.00 0.00 36.82 34.24 2z56 h ILE 90 CO -0.01 0.32 0.16 -0.33 -0.69 0.00 0.00 178.15 177.60 2z56 h GLU 91 N 1.15 0.44 -0.33 2.37 4.39 -1.22 -2.88 114.58 118.50 2z56 h GLU 91 Ca 0.27 -0.06 -0.06 0.00 0.34 0.00 0.00 59.36 59.86 2z56 h GLU 91 Cb 0.16 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 2z56 h GLU 91 CO -0.03 0.39 -0.03 -0.09 -1.16 0.00 0.00 179.01 178.09 2z56 h ARG 92 N 0.38 0.53 -0.10 2.33 9.65 -0.67 -2.13 114.38 124.37 2z56 h ARG 92 Ca 0.11 -0.12 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 2z56 h ARG 92 Cb 0.09 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.59 2z56 h ARG 92 CO -0.02 0.58 0.00 1.33 2.80 0.00 0.00 179.97 184.66 2z56 n VAL 93 N -4.26 0.13 -3.34 0.20 0.24 -0.85 -4.91 118.33 105.53 2z56 n VAL 93 Ca 0.01 -0.19 -0.18 0.00 -2.04 0.00 0.00 64.34 61.94 2z56 n VAL 93 Cb 0.26 0.06 0.06 0.00 -1.47 0.00 0.00 33.84 32.76 2z56 n VAL 93 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2z56 n LYS 94 N -0.18 -6.17 0.11 7.34 4.76 -0.80 0.37 118.16 123.59 2z56 n LYS 94 Ca 0.14 0.65 -0.23 0.00 -2.87 0.00 0.00 58.31 55.99 2z56 n LYS 94 Cb 0.19 -5.14 -0.15 0.00 -1.84 0.00 0.00 35.03 28.09 2z56 n LYS 94 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2z56 h ALA 95 N 0.79 -0.10 -0.59 7.82 0.00 -1.75 -1.98 119.26 123.44 2z56 h ALA 95 Ca -0.44 -0.85 0.13 0.00 0.00 0.00 0.00 54.91 53.74 2z56 h ALA 95 Cb 1.29 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 19.24 2z56 h ALA 95 CO 0.43 0.64 0.40 -1.35 0.00 0.00 0.00 179.25 179.37 2z56 h PRO 96 N -0.03 0.23 0.00 0.00 0.11 -1.90 0.80 132.00 131.22 2z56 h PRO 96 Ca -0.24 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2z56 h PRO 96 Cb 2.00 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 33.06 2z56 h PRO 96 CO 0.22 0.15 0.00 -1.13 -0.21 0.00 0.00 178.00 177.04 2z56 n SER 97 N -4.44 0.40 0.17 -2.05 3.41 -1.26 -2.56 113.62 107.28 2z56 n SER 97 Ca 0.10 0.56 0.06 0.00 -0.26 0.00 0.00 58.87 59.34 2z56 n SER 97 Cb 0.49 -0.66 0.08 0.00 -0.26 0.00 0.00 64.21 63.86 2z56 n SER 97 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2z56 h VAL 98 N 0.00 0.48 0.00 -3.33 2.07 -1.04 -3.37 116.25 111.06 2z56 h VAL 98 Ca 0.00 -1.69 -0.01 0.00 0.82 0.00 0.00 66.70 65.83 2z56 h VAL 98 Cb 0.51 2.22 -0.00 0.00 -1.52 0.00 0.00 31.29 32.50 2z56 h VAL 98 CO 0.00 0.27 -0.02 -0.50 0.02 0.00 0.00 177.57 177.34 2z56 h TRP 99 N 0.00 0.00 -0.16 1.57 6.55 -1.52 0.11 115.95 122.49 2z56 h TRP 99 Ca -0.01 0.00 -0.03 0.00 0.95 0.00 0.00 58.89 59.80 2z56 h TRP 99 Cb 1.23 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 29.51 2z56 h TRP 99 CO 0.00 0.02 -0.04 0.66 -1.05 0.00 0.00 178.44 178.04 2z56 h SER 100 N 0.00 0.21 0.05 -3.49 4.64 -1.79 -3.27 113.55 109.90 2z56 h SER 100 Ca -0.00 -0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2z56 h SER 100 Cb 0.05 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2z56 h SER 100 CO 0.00 0.30 -0.02 0.40 -0.87 0.00 0.00 176.83 176.63 2z56 h ILE 101 N 0.23 0.21 -2.92 0.95 2.04 -1.08 -3.48 117.51 113.47 2z56 h ILE 101 Ca 0.05 -1.10 -0.12 0.00 1.00 0.00 0.00 64.86 64.69 2z56 h ILE 101 Cb 0.23 0.40 -0.21 0.00 -0.74 0.00 0.00 36.82 36.49 2z56 h ILE 101 CO 0.01 0.07 -0.25 0.28 0.00 0.00 0.00 178.15 178.26 2z56 s THR 102 N -1.87 0.04 -1.13 -0.27 -1.32 -0.88 -5.02 115.64 105.19 2z56 s THR 102 Ca -0.03 -0.31 0.18 0.00 -1.21 0.00 0.00 61.69 60.32 2z56 s THR 102 Cb -0.00 -0.61 0.67 0.00 -1.51 0.00 0.00 72.50 71.05 2z56 s THR 102 CO 0.11 -0.17 1.58 -0.90 -2.21 0.00 0.00 174.62 173.04 2z56 n ASP 103 N 1.73 4.52 0.00 8.08 5.75 -1.26 -3.80 116.55 131.57 2z56 n ASP 103 Ca -0.19 -2.41 0.00 0.00 -0.01 0.00 0.00 54.79 52.18 2z56 n ASP 103 Cb 0.56 -0.54 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 2z56 n ASP 103 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2z56 n GLY 104 N 1.03 0.75 2.12 6.12 0.00 -1.26 -0.37 105.19 113.57 2z56 n GLY 104 Ca 0.24 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.08 2z56 n GLY 104 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z56 n SER 105 N 0.00 5.93 -4.63 1.61 3.41 -1.19 -3.99 113.62 114.76 2z56 n SER 105 Ca 0.00 -2.60 -0.37 0.00 -0.26 0.00 0.00 58.87 55.64 2z56 n SER 105 Cb 0.00 -1.41 -0.10 0.00 -0.26 0.00 0.00 64.21 62.44 2z56 n SER 105 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2z56 s VAL 106 N 0.68 5.23 0.42 -3.33 1.01 -1.26 -5.02 120.40 118.13 2z56 s VAL 106 Ca 0.66 0.14 0.22 0.00 0.00 0.00 0.00 61.98 63.00 2z56 s VAL 106 Cb 0.31 -3.45 0.42 0.00 0.00 0.00 0.00 36.38 33.66 2z56 s VAL 106 CO -0.04 0.33 1.76 -1.28 0.00 0.00 0.00 175.10 175.87 2z56 h SER 107 N 7.71 0.36 1.39 3.32 0.87 -1.99 -1.26 113.55 123.96 2z56 h SER 107 Ca -0.37 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.26 2z56 h SER 107 Cb 1.17 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 2z56 h SER 107 CO 0.63 0.05 0.00 0.55 -0.53 0.00 0.00 176.83 177.53 2z56 n VAL 108 N -4.57 0.52 -3.18 2.23 3.14 -1.26 -4.81 118.33 110.40 2z56 n VAL 108 Ca 0.26 -0.23 -0.40 0.00 -2.96 0.00 0.00 64.34 61.01 2z56 n VAL 108 Cb 0.98 -0.59 -0.07 0.00 -1.06 0.00 0.00 33.84 33.09 2z56 n VAL 108 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 2z56 s ILE 109 N -3.09 5.02 -0.02 1.55 -1.09 -0.48 -4.70 121.20 118.40 2z56 s ILE 109 Ca 0.11 0.93 0.04 0.00 -2.23 0.00 0.00 60.65 59.50 2z56 s ILE 109 Cb 0.13 -3.89 -0.01 0.00 -1.58 0.00 0.00 42.46 37.11 2z56 s ILE 109 CO 0.58 0.02 -0.14 -1.10 -1.23 0.00 0.00 174.94 173.07 2z56 s GLN 110 N 2.42 1.20 -0.24 2.79 1.11 -1.26 -4.04 119.66 121.64 2z56 s GLN 110 Ca 0.23 -0.49 -0.08 0.00 0.01 0.00 0.00 55.36 55.04 2z56 s GLN 110 Cb -0.15 -1.13 -0.03 0.00 -1.01 0.00 0.00 33.01 30.68 2z56 s GLN 110 CO 0.10 0.27 0.08 0.08 0.01 0.00 0.00 175.29 175.82 2z56 s VAL 111 N -0.20 4.44 -0.18 1.09 1.01 -0.31 -0.97 120.40 125.28 2z56 s VAL 111 Ca 0.03 -0.13 -0.18 0.00 0.00 0.00 0.00 61.98 61.70 2z56 s VAL 111 Cb -0.07 -3.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 2z56 s VAL 111 CO -0.00 0.35 0.48 0.00 0.00 0.00 0.00 175.10 175.93 2z56 s ALA 112 N 1.44 3.53 -0.30 5.51 0.00 0.12 -0.54 121.76 131.53 2z56 s ALA 112 Ca 0.06 -0.38 -0.01 0.00 0.00 0.00 0.00 51.96 51.64 2z56 s ALA 112 Cb -0.15 -2.74 0.06 0.00 0.00 0.00 0.00 23.12 20.30 2z56 s ALA 112 CO 0.04 -0.30 -0.00 0.08 0.00 0.00 0.00 175.76 175.57 2z56 s VAL 113 N 1.32 2.81 -0.54 0.00 1.01 0.70 -0.04 120.40 125.66 2z56 s VAL 113 Ca 0.23 -1.55 -0.18 0.00 0.00 0.00 0.00 61.98 60.49 2z56 s VAL 113 Cb -0.15 -2.68 0.09 0.00 0.00 0.00 0.00 36.38 33.64 2z56 s VAL 113 CO 0.09 -0.17 0.62 -0.76 0.00 0.00 0.00 175.10 174.88 2z56 s LEU 114 N 1.19 5.40 0.00 3.92 1.02 -0.69 -1.12 118.68 128.40 2z56 s LEU 114 Ca -0.04 -1.31 0.00 0.00 0.02 0.00 0.00 54.13 52.80 2z56 s LEU 114 Cb -0.20 -2.32 0.00 0.00 0.02 0.00 0.00 46.19 43.69 2z56 s LEU 114 CO -0.02 -0.96 0.00 -0.67 0.02 0.00 0.00 176.35 174.72 2z56 n ASP 115 N 6.00 0.00 0.00 2.29 -0.08 -0.58 -4.27 116.55 119.91 2z56 n ASP 115 Ca -0.10 0.00 0.16 0.00 -1.51 0.00 0.00 54.79 53.34 2z56 n ASP 115 Cb 0.43 0.00 0.92 0.00 2.34 0.00 0.00 41.12 44.81 2z56 n ASP 115 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2z56 n THR 116 N 0.00 0.00 0.00 5.18 -2.24 -1.26 -0.97 114.28 114.99 2z56 n THR 116 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2z56 n THR 116 Cb 0.00 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 67.73 2z56 n THR 116 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z56 n GLY 117 N 1.02 -1.04 3.31 3.38 0.00 -1.26 -3.99 105.19 106.61 2z56 n GLY 117 Ca 0.23 -2.10 -0.14 0.00 0.00 0.00 0.00 46.02 44.01 2z56 n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z56 s VAL 118 N 0.00 0.01 -0.96 1.61 0.11 -1.16 -3.37 120.40 116.65 2z56 s VAL 118 Ca 0.00 -0.12 -0.24 0.00 -2.93 0.00 0.00 61.98 58.69 2z56 s VAL 118 Cb 0.00 -0.63 -0.05 0.00 -1.53 0.00 0.00 36.38 34.17 2z56 s VAL 118 CO 0.00 -0.07 1.93 -0.62 -3.33 0.00 0.00 175.10 173.02 2z56 s ASP 119 N -0.26 5.16 0.22 3.54 3.68 -1.26 -2.31 116.67 125.43 2z56 s ASP 119 Ca -0.04 -0.88 0.24 0.00 2.13 0.00 0.00 52.55 54.00 2z56 s ASP 119 Cb -0.03 -2.57 0.92 0.00 -1.45 0.00 0.00 42.92 39.79 2z56 s ASP 119 CO 0.02 -2.77 1.72 0.00 0.13 0.00 0.00 175.17 174.27 2z56 n TYR 120 N 13.91 0.76 0.05 -5.34 4.11 -1.26 -1.55 117.16 127.84 2z56 n TYR 120 Ca 0.41 0.27 0.07 0.00 -0.00 0.00 0.00 57.90 58.65 2z56 n TYR 120 Cb 0.47 -0.94 0.16 0.00 -0.00 0.00 0.00 39.34 39.02 2z56 n TYR 120 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.86 176.46 2z56 n ASP 121 N -2.17 2.90 -4.67 9.48 5.75 -1.26 -4.30 116.55 122.28 2z56 n ASP 121 Ca 0.03 -1.87 -0.50 0.00 -0.01 0.00 0.00 54.79 52.44 2z56 n ASP 121 Cb 0.28 -0.21 -0.05 0.00 -1.03 0.00 0.00 41.12 40.11 2z56 n ASP 121 CO 0.00 0.00 0.00 1.57 -0.11 0.00 0.00 177.20 178.66 2z56 n HIS 122 N 0.84 2.11 -0.11 2.11 -0.00 -0.59 -4.74 115.22 114.84 2z56 n HIS 122 Ca 0.13 0.29 0.24 0.00 0.46 0.00 0.00 57.72 58.85 2z56 n HIS 122 Cb 0.45 -2.53 0.70 0.00 -0.12 0.00 0.00 29.99 28.48 2z56 n HIS 122 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2z56 h PRO 123 N 7.11 0.03 -0.03 1.57 0.13 -1.91 -0.33 132.00 138.57 2z56 h PRO 123 Ca -0.47 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2z56 h PRO 123 Cb 1.29 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2z56 h PRO 123 CO 0.91 0.02 0.00 -3.47 -0.23 0.00 0.00 178.00 175.22 2z56 n ASP 124 N -4.33 1.43 0.00 1.44 2.03 -1.26 -4.42 116.55 111.44 2z56 n ASP 124 Ca 0.15 -1.50 0.00 0.00 0.52 0.00 0.00 54.79 53.96 2z56 n ASP 124 Cb 0.80 -0.01 0.00 0.00 -0.72 0.00 0.00 41.12 41.18 2z56 n ASP 124 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2z56 n LEU 125 N 0.12 0.70 -0.34 -2.67 4.77 -0.41 -1.38 117.00 117.79 2z56 n LEU 125 Ca 0.19 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 2z56 n LEU 125 Cb 0.34 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.49 2z56 n LEU 125 CO 0.16 0.12 0.62 0.00 -1.33 0.00 0.00 177.39 176.96 2z56 h ALA 126 N 0.00 0.27 0.00 -1.18 0.00 -1.30 0.19 119.26 117.24 2z56 h ALA 126 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2z56 h ALA 126 Cb 0.65 0.88 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2z56 h ALA 126 CO 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 179.25 178.69 2z56 h ALA 127 N 1.49 1.00 -0.02 0.00 0.00 -1.87 -0.36 119.26 119.50 2z56 h ALA 127 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2z56 h ALA 127 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2z56 h ALA 127 CO -0.93 0.00 -0.14 0.09 0.00 0.00 0.00 179.25 178.27 2z56 n ASN 128 N -2.70 2.52 -4.54 0.00 3.02 0.05 -4.86 115.26 108.75 2z56 n ASN 128 Ca -0.02 -1.76 -0.43 0.00 -0.03 0.00 0.00 54.58 52.34 2z56 n ASN 128 Cb 0.06 0.15 -0.03 0.00 -0.61 0.00 0.00 39.78 39.35 2z56 n ASN 128 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2z56 s ILE 129 N -1.97 4.21 -0.09 2.41 -1.09 -0.15 -0.02 121.20 124.51 2z56 s ILE 129 Ca 0.23 0.45 0.15 0.00 -2.23 0.00 0.00 60.65 59.25 2z56 s ILE 129 Cb 0.18 -4.64 -0.17 0.00 -1.58 0.00 0.00 42.46 36.25 2z56 s ILE 129 CO 0.35 -1.27 0.78 0.00 -1.23 0.00 0.00 174.94 173.58 2z56 h ALA 130 N 9.46 0.70 -2.06 9.38 0.00 -1.28 -3.47 119.26 131.99 2z56 h ALA 130 Ca -0.26 -1.07 -0.03 0.00 0.00 0.00 0.00 54.91 53.55 2z56 h ALA 130 Cb 1.07 0.34 -0.21 0.00 0.00 0.00 0.00 17.79 18.99 2z56 h ALA 130 CO 1.14 1.17 0.06 -0.46 0.00 0.00 0.00 179.25 181.16 2z56 s TRP 131 N -2.80 -0.85 -0.14 0.00 -0.00 -1.10 -5.01 118.94 109.04 2z56 s TRP 131 Ca -0.03 1.93 0.01 0.00 -0.00 0.00 0.00 56.10 58.01 2z56 s TRP 131 Cb 0.08 0.38 0.02 0.00 -0.00 0.00 0.00 33.47 33.96 2z56 s TRP 131 CO 0.82 -0.42 -0.14 0.00 -0.00 0.00 0.00 176.95 177.20 2z56 s VAL 133 N 1.39 0.52 -0.01 0.00 0.11 0.38 -4.58 120.40 118.21 2z56 s VAL 133 Ca 0.03 -1.73 0.04 0.00 -2.93 0.00 0.00 61.98 57.39 2z56 s VAL 133 Cb -0.13 -1.42 -0.01 0.00 -1.53 0.00 0.00 36.38 33.29 2z56 s VAL 133 CO -0.09 -0.82 -0.14 -0.55 -3.33 0.00 0.00 175.10 170.17 2z56 s SER 134 N -2.72 1.68 -0.00 3.54 0.15 0.17 -0.66 113.70 115.85 2z56 s SER 134 Ca 0.06 -0.26 0.04 0.00 0.70 0.00 0.00 55.95 56.49 2z56 s SER 134 Cb 0.03 -0.20 0.10 0.00 -1.71 0.00 0.00 66.02 64.24 2z56 s SER 134 CO -0.05 0.17 1.08 0.35 1.20 0.00 0.00 173.24 175.99 2z56 n THR 135 N 2.75 1.00 -1.65 6.45 -2.24 -0.43 -0.60 114.28 119.58 2z56 n THR 135 Ca -0.14 -1.00 -0.47 0.00 -2.27 0.00 0.00 64.05 60.16 2z56 n THR 135 Cb 0.55 0.50 -0.04 0.00 -2.10 0.00 0.00 70.33 69.24 2z56 n THR 135 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2z56 n LEU 136 N -0.17 2.70 -0.96 3.22 4.77 -1.24 -1.77 117.00 123.55 2z56 n LEU 136 Ca 0.04 1.11 -0.11 0.00 -0.03 0.00 0.00 56.01 57.01 2z56 n LEU 136 Cb 0.31 -1.37 -0.04 0.00 -2.33 0.00 0.00 43.42 39.99 2z56 n LEU 136 CO 0.03 -0.56 -0.12 0.54 -1.33 0.00 0.00 177.39 175.95 2z56 n ARG 137 N 2.81 -0.82 -1.10 3.23 5.12 -1.26 -2.10 116.66 122.53 2z56 n ARG 137 Ca 0.16 0.84 -0.04 0.00 -1.93 0.00 0.00 57.85 56.89 2z56 n ARG 137 Cb 0.27 -4.86 -0.02 0.00 -1.16 0.00 0.00 32.46 26.70 2z56 n ARG 137 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2z56 n GLY 138 N -1.47 0.61 3.25 -0.13 0.00 -0.73 -5.00 105.19 101.73 2z56 n GLY 138 Ca -0.12 -0.30 -0.36 0.00 0.00 0.00 0.00 46.02 45.24 2z56 n GLY 138 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z56 s LYS 139 N -1.61 2.83 -0.36 1.61 1.02 -0.89 -5.07 119.74 117.26 2z56 s LYS 139 Ca 0.00 -1.00 -0.26 0.00 0.02 0.00 0.00 55.97 54.73 2z56 s LYS 139 Cb 0.00 -3.17 0.01 0.00 -0.52 0.00 0.00 37.83 34.15 2z56 s LYS 139 CO 0.00 -0.47 0.91 0.08 -0.92 0.00 0.00 175.35 174.95 2z56 s VAL 140 N 1.37 4.60 -0.02 3.17 1.01 -1.26 -3.94 120.40 125.34 2z56 s VAL 140 Ca -0.00 1.18 0.04 0.00 0.00 0.00 0.00 61.98 63.20 2z56 s VAL 140 Cb -0.17 -4.32 -0.01 0.00 0.00 0.00 0.00 36.38 31.88 2z56 s VAL 140 CO -0.01 -0.52 -0.13 -0.55 0.00 0.00 0.00 175.10 173.89 2z56 s SER 141 N 1.86 1.64 -0.06 3.32 0.15 0.24 -4.96 113.70 115.90 2z56 s SER 141 Ca 0.37 -0.26 0.14 0.00 0.70 0.00 0.00 55.95 56.90 2z56 s SER 141 Cb -0.12 -0.30 0.43 0.00 -1.71 0.00 0.00 66.02 64.31 2z56 s SER 141 CO 0.18 0.14 1.36 0.35 1.20 0.00 0.00 173.24 176.47 2z56 n THR 142 N 2.96 1.41 -1.90 6.45 -2.24 -1.26 0.43 114.28 120.12 2z56 n THR 142 Ca -0.16 -1.24 -0.42 0.00 -2.27 0.00 0.00 64.05 59.96 2z56 n THR 142 Cb 0.54 0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 69.02 2z56 n THR 142 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2z56 s LYS 143 N -1.54 4.18 0.27 -0.78 2.20 -1.26 -4.84 119.74 117.97 2z56 s LYS 143 Ca 0.33 2.34 0.00 0.00 -0.36 0.00 0.00 55.97 58.28 2z56 s LYS 143 Cb 0.21 -3.85 0.59 0.00 -1.51 0.00 0.00 37.83 33.27 2z56 s LYS 143 CO 0.16 -0.82 1.75 -0.07 -0.36 0.00 0.00 175.35 176.01 2z56 h LEU 144 N 9.56 0.48 -1.27 5.43 3.38 -1.94 0.35 115.31 131.31 2z56 h LEU 144 Ca -0.43 0.11 0.15 0.00 0.09 0.00 0.00 57.88 57.80 2z56 h LEU 144 Cb 1.20 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.92 2z56 h LEU 144 CO 0.94 0.16 0.58 0.03 0.09 0.00 0.00 178.44 180.25 2z56 h ARG 145 N 0.57 0.68 0.00 1.13 3.08 -1.98 -0.81 114.38 117.05 2z56 h ARG 145 Ca 0.49 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.50 2z56 h ARG 145 Cb 0.76 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.66 2z56 h ARG 145 CO -0.41 0.45 -0.45 -0.44 -1.07 0.00 0.00 179.97 178.06 2z56 h ASP 146 N 0.70 0.00 0.37 7.04 3.32 -0.73 -3.30 116.42 123.81 2z56 h ASP 146 Ca 0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.51 2z56 h ASP 146 Cb 0.75 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.30 2z56 h ASP 146 CO -0.22 0.01 -0.64 0.00 -1.72 0.00 0.00 179.24 176.68 2z56 s ALA 148 N -3.00 2.53 -0.28 0.00 0.00 -0.43 -2.99 121.76 117.60 2z56 s ALA 148 Ca 0.10 1.04 -0.29 0.00 0.00 0.00 0.00 51.96 52.81 2z56 s ALA 148 Cb 0.17 -3.47 -0.00 0.00 0.00 0.00 0.00 23.12 19.82 2z56 s ALA 148 CO 0.75 -1.21 1.34 0.34 0.00 0.00 0.00 175.76 176.97 2z56 s ASP 149 N -1.56 6.66 0.00 0.00 3.68 -0.98 -4.47 116.67 120.01 2z56 s ASP 149 Ca 0.78 1.30 0.18 0.00 2.13 0.00 0.00 52.55 56.95 2z56 s ASP 149 Cb -0.31 -2.54 0.39 0.00 -1.45 0.00 0.00 42.92 39.00 2z56 s ASP 149 CO 0.34 -1.07 1.31 0.00 0.13 0.00 0.00 175.17 175.87 2z56 n GLN 150 N 7.30 2.37 -0.01 4.34 6.02 -1.26 -4.61 117.38 131.53 2z56 n GLN 150 Ca 0.15 -2.14 -0.04 0.00 -0.01 0.00 0.00 57.00 54.96 2z56 n GLN 150 Cb 0.46 -1.42 -0.01 0.00 1.02 0.00 0.00 30.24 30.29 2z56 n GLN 150 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2z56 n ASN 151 N 1.15 0.46 0.00 1.08 2.85 -1.26 -4.82 115.26 114.72 2z56 n ASN 151 Ca 0.16 0.07 0.00 0.00 -0.11 0.00 0.00 54.58 54.71 2z56 n ASN 151 Cb 0.52 -0.17 0.00 0.00 1.24 0.00 0.00 39.78 41.37 2z56 n ASN 151 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2z56 n GLY 152 N 2.84 2.05 0.18 8.20 0.00 -1.26 -4.99 105.19 112.21 2z56 n GLY 152 Ca -0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 2z56 n GLY 152 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2z56 h HIS 153 N 0.00 0.58 -0.88 1.61 6.17 -1.94 -2.35 115.15 118.35 2z56 h HIS 153 Ca 0.00 -0.08 0.02 0.00 0.71 0.00 0.00 60.37 61.01 2z56 h HIS 153 Cb 0.00 -0.16 -0.05 0.00 2.52 0.00 0.00 27.41 29.73 2z56 h HIS 153 CO 0.00 0.62 0.58 0.78 0.71 0.00 0.00 177.93 180.62 2z56 h GLY 154 N 0.38 1.24 1.52 5.26 0.00 -1.89 0.93 103.07 110.51 2z56 h GLY 154 Ca 0.10 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 2z56 h GLY 154 CO 0.01 0.43 0.15 -0.84 0.00 0.00 0.00 176.54 176.29 2z56 h THR 155 N 1.16 1.17 -0.03 4.70 2.02 -1.51 -0.87 112.91 119.56 2z56 h THR 155 Ca 0.33 -0.56 -0.08 0.00 0.77 0.00 0.00 66.41 66.87 2z56 h THR 155 Cb -0.10 0.68 0.01 0.00 -1.74 0.00 0.00 68.15 66.99 2z56 h THR 155 CO -0.08 0.21 -0.31 -0.74 0.37 0.00 0.00 175.52 174.97 2z56 h HIS 156 N 0.61 0.37 -0.23 3.16 6.17 -0.70 -1.97 115.15 122.56 2z56 h HIS 156 Ca 0.15 -0.18 0.04 0.00 0.71 0.00 0.00 60.37 61.09 2z56 h HIS 156 Cb 0.15 -0.05 -0.04 0.00 2.52 0.00 0.00 27.41 30.00 2z56 h HIS 156 CO 0.01 0.95 0.00 0.28 0.71 0.00 0.00 177.93 179.87 2z56 h VAL 157 N -0.31 0.83 -0.81 5.26 2.07 -0.78 -2.25 116.25 120.26 2z56 h VAL 157 Ca -0.03 -0.03 0.01 0.00 0.82 0.00 0.00 66.70 67.48 2z56 h VAL 157 Cb 1.01 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 31.49 2z56 h VAL 157 CO 0.06 0.01 0.54 0.40 0.02 0.00 0.00 177.57 178.61 2z56 h ILE 158 N 0.07 1.20 -0.64 4.57 2.04 -1.12 -1.74 117.51 121.89 2z56 h ILE 158 Ca 0.11 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 2z56 h ILE 158 Cb 0.14 0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.20 2z56 h ILE 158 CO -0.19 0.20 0.33 1.23 0.00 0.00 0.00 178.15 179.72 2z56 h GLY 159 N 1.09 0.95 1.47 5.37 0.00 -1.03 -0.34 103.07 110.57 2z56 h GLY 159 Ca 0.30 -0.43 -0.10 0.00 0.00 0.00 0.00 47.33 47.11 2z56 h GLY 159 CO -0.07 0.41 -0.21 -0.84 0.00 0.00 0.00 176.54 175.83 2z56 h THR 160 N 0.89 1.26 0.03 4.70 2.02 -0.74 -1.15 112.91 119.93 2z56 h THR 160 Ca 0.23 -1.25 -0.20 0.00 0.77 0.00 0.00 66.41 65.95 2z56 h THR 160 Cb 0.05 1.24 0.02 0.00 -1.74 0.00 0.00 68.15 67.72 2z56 h THR 160 CO -0.03 0.41 -0.79 0.40 0.37 0.00 0.00 175.52 175.87 2z56 h ILE 161 N 0.55 1.39 0.00 3.11 2.04 -1.21 -1.19 117.51 122.20 2z56 h ILE 161 Ca 0.08 -2.20 -0.11 0.00 1.00 0.00 0.00 64.86 63.63 2z56 h ILE 161 Cb 0.66 2.61 -0.22 0.00 -0.74 0.00 0.00 36.82 39.13 2z56 h ILE 161 CO 0.05 0.65 -0.71 0.00 0.00 0.00 0.00 178.15 178.14 2z56 n ALA 162 N -2.62 2.44 -1.79 1.87 0.00 -0.17 -1.07 120.51 119.17 2z56 n ALA 162 Ca -0.11 -1.58 -0.41 0.00 0.00 0.00 0.00 53.44 51.34 2z56 n ALA 162 Cb 0.77 -0.56 -0.01 0.00 0.00 0.00 0.00 19.45 19.64 2z56 n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z56 s ALA 163 N 0.00 3.61 0.25 0.00 0.00 -0.44 -4.72 121.76 120.46 2z56 s ALA 163 Ca 0.18 1.46 -0.30 0.00 0.00 0.00 0.00 51.96 53.30 2z56 s ALA 163 Cb 0.20 -3.58 -0.09 0.00 0.00 0.00 0.00 23.12 19.65 2z56 s ALA 163 CO -0.09 -0.89 1.24 -0.51 0.00 0.00 0.00 175.76 175.51 2z56 s LEU 164 N -1.32 4.46 -0.73 0.00 1.43 -0.48 -0.76 118.68 121.27 2z56 s LEU 164 Ca 0.56 2.41 -0.27 0.00 -1.03 0.00 0.00 54.13 55.80 2z56 s LEU 164 Cb -0.44 -3.62 0.03 0.00 0.03 0.00 0.00 46.19 42.18 2z56 s LEU 164 CO 0.54 -0.40 1.27 0.21 0.23 0.00 0.00 176.35 178.19 2z56 s ASN 165 N -0.20 6.17 0.00 2.29 2.47 -1.26 -4.48 114.94 119.93 2z56 s ASN 165 Ca 0.51 -0.44 0.00 0.00 0.42 0.00 0.00 52.86 53.35 2z56 s ASN 165 Cb -0.35 -2.56 0.00 0.00 -1.45 0.00 0.00 41.25 36.89 2z56 s ASN 165 CO 0.42 -1.82 0.00 -0.46 -3.72 0.00 0.00 177.10 171.53 2z56 n ASN 166 N 9.31 0.00 -0.75 -4.21 0.23 -1.26 -5.04 115.26 113.54 2z56 n ASN 166 Ca 0.03 0.00 0.12 0.00 -0.53 0.00 0.00 54.58 54.20 2z56 n ASN 166 Cb 0.49 0.00 0.32 0.00 -2.08 0.00 0.00 39.78 38.51 2z56 n ASN 166 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2z56 n ASP 167 N 0.00 2.30 -4.37 0.53 5.68 -1.26 -4.73 116.55 114.69 2z56 n ASP 167 Ca 0.00 -1.78 -0.19 0.00 -0.50 0.00 0.00 54.79 52.32 2z56 n ASP 167 Cb 0.00 -0.07 -0.10 0.00 -1.14 0.00 0.00 41.12 39.80 2z56 n ASP 167 CO 0.00 0.00 0.00 0.27 -1.33 0.00 0.00 177.20 176.14 2z56 s ILE 168 N -1.85 1.76 0.00 2.12 -4.36 -1.26 -1.72 121.20 115.88 2z56 s ILE 168 Ca 0.34 -2.20 0.00 0.00 -0.26 0.00 0.00 60.65 58.53 2z56 s ILE 168 Cb 0.20 -2.15 0.00 0.00 1.25 0.00 0.00 42.46 41.76 2z56 s ILE 168 CO 0.30 -0.51 0.00 0.61 0.24 0.00 0.00 174.94 175.58 2z56 n GLY 169 N -0.44 2.52 0.00 6.27 0.00 -0.75 -4.24 105.19 108.54 2z56 n GLY 169 Ca -0.07 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2z56 n GLY 169 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2z56 n VAL 170 N 0.00 0.00 -3.65 1.61 0.24 -1.26 -1.62 118.33 113.65 2z56 n VAL 170 Ca 0.00 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.16 2z56 n VAL 170 Cb 0.00 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.29 2z56 n VAL 170 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2z56 s VAL 171 N -0.04 0.00 0.74 3.34 0.11 -1.25 -4.51 120.40 118.79 2z56 s VAL 171 Ca 0.00 -0.03 -0.07 0.00 -2.93 0.00 0.00 61.98 58.95 2z56 s VAL 171 Cb 0.00 -0.86 0.09 0.00 -1.53 0.00 0.00 36.38 34.09 2z56 s VAL 171 CO 0.00 -0.02 1.05 -0.83 -3.33 0.00 0.00 175.10 171.97 2z56 s GLY 172 N -0.06 1.73 0.27 6.54 0.00 0.06 -4.73 107.32 111.12 2z56 s GLY 172 Ca -0.03 -1.15 0.01 0.00 0.00 0.00 0.00 44.72 43.55 2z56 s GLY 172 CO 0.03 -0.66 1.72 -2.08 0.00 0.00 0.00 173.10 172.11 2z56 h VAL 173 N -0.72 1.26 -2.47 1.40 2.07 -0.78 -3.34 116.25 113.67 2z56 h VAL 173 Ca -0.43 -1.21 -0.59 0.00 0.82 0.00 0.00 66.70 65.29 2z56 h VAL 173 Cb 1.29 1.24 -0.40 0.00 -1.52 0.00 0.00 31.29 31.90 2z56 h VAL 173 CO 0.52 0.39 -0.81 0.00 0.02 0.00 0.00 177.57 177.69 2z56 n ALA 174 N -2.49 3.17 0.47 1.67 0.00 -0.23 -4.88 120.51 118.23 2z56 n ALA 174 Ca 0.00 -3.90 0.06 0.00 0.00 0.00 0.00 53.44 49.60 2z56 n ALA 174 Cb 0.38 -0.87 0.27 0.00 0.00 0.00 0.00 19.45 19.23 2z56 n ALA 174 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2z56 n PRO 175 N 1.90 0.07 -0.16 0.00 -0.04 -1.13 -2.04 135.00 133.61 2z56 n PRO 175 Ca 0.25 0.25 0.05 0.00 -0.04 0.00 0.00 63.50 64.01 2z56 n PRO 175 Cb 0.44 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.53 2z56 n PRO 175 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z56 n GLY 176 N -0.29 2.82 3.77 0.55 0.00 0.50 -4.30 105.19 108.23 2z56 n GLY 176 Ca 0.04 -0.34 -0.39 0.00 0.00 0.00 0.00 46.02 45.34 2z56 n GLY 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z56 s VAL 177 N -1.03 3.73 0.21 1.61 0.11 -0.87 -3.15 120.40 121.02 2z56 s VAL 177 Ca 0.21 1.55 -0.30 0.00 -2.93 0.00 0.00 61.98 60.51 2z56 s VAL 177 Cb 0.11 -3.92 -0.08 0.00 -1.53 0.00 0.00 36.38 30.96 2z56 s VAL 177 CO 0.14 0.23 1.04 -1.10 -3.33 0.00 0.00 175.10 172.08 2z56 s GLN 178 N -1.85 4.69 -0.13 1.54 -0.21 -1.26 -4.81 119.66 117.63 2z56 s GLN 178 Ca 0.49 1.65 -0.02 0.00 0.02 0.00 0.00 55.36 57.50 2z56 s GLN 178 Cb -0.26 -3.27 -0.03 0.00 1.00 0.00 0.00 33.01 30.45 2z56 s GLN 178 CO 0.33 0.24 -0.05 0.42 -2.12 0.00 0.00 175.29 174.11 2z56 s ILE 179 N -0.68 3.82 -0.38 1.08 -1.09 0.97 -1.16 121.20 123.76 2z56 s ILE 179 Ca 0.46 -0.40 -0.14 0.00 -2.23 0.00 0.00 60.65 58.34 2z56 s ILE 179 Cb -0.28 -2.64 0.01 0.00 -1.58 0.00 0.00 42.46 37.97 2z56 s ILE 179 CO 0.35 0.53 0.26 -0.31 -1.23 0.00 0.00 174.94 174.54 2z56 s TYR 180 N 0.01 3.24 -0.42 3.97 2.02 0.30 -0.82 117.35 125.65 2z56 s TYR 180 Ca 0.00 -0.57 -0.22 0.00 -0.37 0.00 0.00 57.07 55.92 2z56 s TYR 180 Cb -0.13 -2.53 0.02 0.00 -0.40 0.00 0.00 41.96 38.92 2z56 s TYR 180 CO 0.03 -0.54 0.69 0.45 -1.57 0.00 0.00 175.55 174.61 2z56 s SER 181 N 1.67 6.38 -0.34 2.29 0.15 0.15 -0.22 113.70 123.78 2z56 s SER 181 Ca 0.05 -0.14 -0.04 0.00 0.70 0.00 0.00 55.95 56.52 2z56 s SER 181 Cb -0.19 -2.35 0.06 0.00 -1.71 0.00 0.00 66.02 61.84 2z56 s SER 181 CO 0.09 -0.79 0.08 -0.69 1.20 0.00 0.00 173.24 173.13 2z56 s VAL 182 N 2.97 3.33 -0.64 4.45 1.01 -0.27 -0.47 120.40 130.77 2z56 s VAL 182 Ca 0.26 -1.43 -0.25 0.00 0.00 0.00 0.00 61.98 60.56 2z56 s VAL 182 Cb -0.13 -2.98 0.05 0.00 0.00 0.00 0.00 36.38 33.32 2z56 s VAL 182 CO 0.19 -0.25 1.07 -0.60 0.00 0.00 0.00 175.10 175.52 2z56 s ARG 183 N 1.28 3.25 0.00 2.72 3.52 0.16 -1.53 118.95 128.35 2z56 s ARG 183 Ca -0.01 -0.37 0.07 0.00 -0.13 0.00 0.00 55.73 55.29 2z56 s ARG 183 Cb -0.20 -4.14 -0.04 0.00 -1.56 0.00 0.00 34.95 29.01 2z56 s ARG 183 CO -0.00 -1.80 0.44 1.33 -0.81 0.00 0.00 175.30 174.46 2z56 n VAL 184 N 6.22 0.00 -4.47 7.11 0.24 -0.14 -1.31 118.33 125.98 2z56 n VAL 184 Ca 0.01 -0.38 -0.31 0.00 -2.04 0.00 0.00 64.34 61.63 2z56 n VAL 184 Cb 0.47 1.05 -0.11 0.00 -1.47 0.00 0.00 33.84 33.78 2z56 n VAL 184 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2z56 s LEU 185 N -1.86 2.90 0.00 1.34 1.43 -0.75 -4.36 118.68 117.38 2z56 s LEU 185 Ca 0.05 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 2z56 s LEU 185 Cb 0.06 -1.69 0.01 0.00 0.03 0.00 0.00 46.19 44.60 2z56 s LEU 185 CO 0.24 0.24 0.09 -0.90 0.23 0.00 0.00 176.35 176.25 2z56 n ASP 186 N 1.28 0.14 -0.17 2.29 5.68 -0.41 -4.37 116.55 120.99 2z56 n ASP 186 Ca -0.15 -1.11 0.29 0.00 -0.50 0.00 0.00 54.79 53.31 2z56 n ASP 186 Cb 0.52 -0.06 0.72 0.00 -1.14 0.00 0.00 41.12 41.17 2z56 n ASP 186 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2z56 h ALA 187 N -0.26 2.79 0.00 2.12 0.00 -1.89 -0.29 119.26 121.73 2z56 h ALA 187 Ca -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2z56 h ALA 187 Cb 0.11 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2z56 h ALA 187 CO 0.03 -1.17 -0.35 0.54 0.00 0.00 0.00 179.25 178.31 2z56 n ARG 188 N -4.05 0.01 -1.35 0.00 1.74 -1.26 -4.33 116.66 107.43 2z56 n ARG 188 Ca 0.19 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.24 2z56 n ARG 188 Cb 1.02 -1.51 -0.01 0.00 -1.02 0.00 0.00 32.46 30.94 2z56 n ARG 188 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z56 n GLY 189 N 1.49 0.49 3.57 -0.13 0.00 -0.12 -5.04 105.19 105.45 2z56 n GLY 189 Ca 0.06 -0.91 -0.27 0.00 0.00 0.00 0.00 46.02 44.90 2z56 n GLY 189 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z56 s SER 190 N -2.95 4.26 0.09 1.61 1.04 -1.26 -4.82 113.70 111.67 2z56 s SER 190 Ca 0.00 -0.58 -0.12 0.00 0.48 0.00 0.00 55.95 55.74 2z56 s SER 190 Cb 0.00 -0.72 0.01 0.00 0.10 0.00 0.00 66.02 65.41 2z56 s SER 190 CO 0.00 0.10 0.28 -0.83 0.98 0.00 0.00 173.24 173.77 2z56 s GLY 191 N -2.82 -0.06 0.25 7.32 0.00 -1.26 -1.29 107.32 109.46 2z56 s GLY 191 Ca 0.25 -0.31 -0.20 0.00 0.00 0.00 0.00 44.72 44.45 2z56 s GLY 191 CO 0.15 -0.53 0.76 -1.35 0.00 0.00 0.00 173.10 172.14 2z56 s SER 192 N -2.67 7.06 0.32 1.64 1.04 -1.26 -4.96 113.70 114.87 2z56 s SER 192 Ca 0.02 1.47 0.00 0.00 0.48 0.00 0.00 55.95 57.93 2z56 s SER 192 Cb 0.03 -2.44 0.52 0.00 0.10 0.00 0.00 66.02 64.23 2z56 s SER 192 CO -0.10 -0.02 1.94 1.88 0.98 0.00 0.00 173.24 177.92 2z56 h TYR 193 N 3.22 0.85 -0.30 5.02 0.99 -1.99 -1.81 116.97 122.95 2z56 h TYR 193 Ca -0.48 -0.02 0.04 0.00 2.00 0.00 0.00 58.73 60.28 2z56 h TYR 193 Cb 1.19 -0.27 -0.04 0.00 1.00 0.00 0.00 36.73 38.61 2z56 h TYR 193 CO 0.63 0.60 0.04 0.66 -0.00 0.00 0.00 178.16 180.09 2z56 h SER 194 N 0.87 -0.03 -0.64 3.88 4.64 -2.00 0.04 113.55 120.31 2z56 h SER 194 Ca 0.22 0.05 0.05 0.00 -0.47 0.00 0.00 61.79 61.64 2z56 h SER 194 Cb 0.04 0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 62.18 2z56 h SER 194 CO -0.03 0.02 0.42 0.44 -0.87 0.00 0.00 176.83 176.81 2z56 h ASP 195 N 0.14 0.60 0.29 4.97 3.32 -1.76 -0.94 116.42 123.04 2z56 h ASP 195 Ca 0.14 -0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.98 2z56 h ASP 195 Cb 0.16 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 2z56 h ASP 195 CO -0.20 0.40 -0.85 0.16 -1.72 0.00 0.00 179.24 177.03 2z56 h ILE 196 N 0.69 1.39 0.26 0.35 -0.00 -0.53 -1.18 117.51 118.49 2z56 h ILE 196 Ca 0.27 -2.31 -0.01 0.00 -0.00 0.00 0.00 64.86 62.80 2z56 h ILE 196 Cb 0.19 2.28 0.00 0.00 -0.00 0.00 0.00 36.82 39.29 2z56 h ILE 196 CO -0.08 0.69 -0.13 0.00 -0.00 0.00 0.00 178.15 178.64 2z56 h ALA 197 N 0.81 -0.35 -1.00 0.16 0.00 -0.67 0.22 119.26 118.42 2z56 h ALA 197 Ca -0.06 -0.10 0.21 0.00 0.00 0.00 0.00 54.91 54.97 2z56 h ALA 197 Cb 1.47 0.14 -0.11 0.00 0.00 0.00 0.00 17.79 19.29 2z56 h ALA 197 CO 0.15 -0.67 0.61 0.82 0.00 0.00 0.00 179.25 180.16 2z56 h ILE 198 N -0.40 0.65 -0.13 0.00 2.04 -1.07 -1.18 117.51 117.41 2z56 h ILE 198 Ca -0.04 -0.23 0.01 0.00 1.00 0.00 0.00 64.86 65.61 2z56 h ILE 198 Cb 0.31 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.30 2z56 h ILE 198 CO 0.06 0.12 0.05 1.23 0.00 0.00 0.00 178.15 179.61 2z56 h GLY 199 N 0.66 0.16 1.08 5.37 0.00 -0.11 -0.10 103.07 110.13 2z56 h GLY 199 Ca 0.59 -0.04 0.01 0.00 0.00 0.00 0.00 47.33 47.88 2z56 h GLY 199 CO -0.38 0.03 0.60 -2.22 0.00 0.00 0.00 176.54 174.57 2z56 h ILE 200 N 0.13 1.24 -0.63 2.60 2.04 -0.20 -2.06 117.51 120.63 2z56 h ILE 200 Ca 0.05 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 2z56 h ILE 200 Cb 0.02 -0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 35.96 2z56 h ILE 200 CO -0.05 0.24 0.36 -0.08 0.00 0.00 0.00 178.15 178.63 2z56 h GLU 201 N 1.26 0.87 -0.25 2.37 4.81 -0.76 -1.97 114.58 120.91 2z56 h GLU 201 Ca 0.34 -0.09 -0.05 0.00 -0.13 0.00 0.00 59.36 59.42 2z56 h GLU 201 Cb -0.12 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.07 2z56 h GLU 201 CO -0.07 0.64 -0.07 1.96 -0.73 0.00 0.00 179.01 180.74 2z56 h GLN 202 N 0.86 0.40 0.00 1.92 1.08 -0.78 0.32 115.11 118.91 2z56 h GLN 202 Ca 0.22 -0.09 -0.06 0.00 -1.45 0.00 0.00 58.65 57.27 2z56 h GLN 202 Cb 0.01 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.38 2z56 h GLN 202 CO -0.04 0.48 -0.29 0.00 -0.95 0.00 0.00 178.83 178.03 2z56 h ALA 203 N 1.56 1.35 0.03 3.87 0.00 -0.64 0.67 119.26 126.09 2z56 h ALA 203 Ca 0.08 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 2z56 h ALA 203 Cb 0.37 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2z56 h ALA 203 CO 0.02 0.37 -0.54 0.82 0.00 0.00 0.00 179.25 179.91 2z56 h ILE 204 N 0.00 1.47 -0.64 0.00 2.04 -1.07 -1.39 117.51 117.93 2z56 h ILE 204 Ca -0.00 -2.33 -0.06 0.00 1.00 0.00 0.00 64.86 63.46 2z56 h ILE 204 Cb 0.58 3.02 -0.03 0.00 -0.74 0.00 0.00 36.82 39.65 2z56 h ILE 204 CO 0.04 0.56 0.16 -0.07 0.00 0.00 0.00 178.15 178.84 2z56 h LEU 205 N -0.86 0.96 -0.12 1.44 3.38 -0.83 -3.36 115.31 115.93 2z56 h LEU 205 Ca -0.13 -0.23 0.15 0.00 0.09 0.00 0.00 57.88 57.76 2z56 h LEU 205 Cb 1.22 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.68 2z56 h LEU 205 CO -0.03 0.94 -0.23 0.61 0.09 0.00 0.00 178.44 179.82 2z56 n GLY 206 N -0.66 -1.67 0.46 0.83 0.00 0.22 -2.99 105.19 101.37 2z56 n GLY 206 Ca 0.04 -1.38 0.28 0.00 0.00 0.00 0.00 46.02 44.95 2z56 n GLY 206 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2z56 h PRO 207 N -0.52 0.00 -0.00 1.61 0.11 -1.84 -1.17 132.00 130.19 2z56 h PRO 207 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2z56 h PRO 207 Cb 0.51 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.62 2z56 h PRO 207 CO 0.01 0.00 -0.09 -0.40 -0.21 0.00 0.00 178.00 177.31 2z56 n ASP 208 N -4.06 0.22 0.00 -2.05 5.68 -1.26 -4.90 116.55 110.18 2z56 n ASP 208 Ca 0.17 -0.17 0.00 0.00 -0.50 0.00 0.00 54.79 54.30 2z56 n ASP 208 Cb 0.96 -0.20 0.00 0.00 -1.14 0.00 0.00 41.12 40.74 2z56 n ASP 208 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z56 n GLY 209 N 1.35 0.40 3.07 6.12 0.00 -0.44 -4.99 105.19 110.70 2z56 n GLY 209 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 2z56 n GLY 209 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z56 s VAL 210 N -1.89 1.39 0.04 1.61 1.01 -1.16 -4.95 120.40 116.44 2z56 s VAL 210 Ca 0.00 -0.62 -0.28 0.00 0.00 0.00 0.00 61.98 61.08 2z56 s VAL 210 Cb 0.00 -1.25 -0.17 0.00 0.00 0.00 0.00 36.38 34.96 2z56 s VAL 210 CO 0.00 0.41 1.38 0.00 0.00 0.00 0.00 175.10 176.89 2z56 h ALA 211 N 7.00 -0.66 -2.57 5.51 0.00 -1.80 -3.42 119.26 123.32 2z56 h ALA 211 Ca -0.28 -0.18 -0.60 0.00 0.00 0.00 0.00 54.91 53.85 2z56 h ALA 211 Cb 1.20 0.26 -0.39 0.00 0.00 0.00 0.00 17.79 18.85 2z56 h ALA 211 CO 0.47 -0.77 -0.85 -3.47 0.00 0.00 0.00 179.25 174.63 2z56 n ASP 212 N -5.30 0.66 -0.29 0.00 2.03 -1.26 -4.79 116.55 107.60 2z56 n ASP 212 Ca -0.11 -2.65 0.09 0.00 0.52 0.00 0.00 54.79 52.64 2z56 n ASP 212 Cb 0.31 -0.62 0.25 0.00 -0.72 0.00 0.00 41.12 40.34 2z56 n ASP 212 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2z56 h LYS 213 N 5.49 0.48 -0.03 -0.67 1.57 -1.89 -2.20 116.57 119.32 2z56 h LYS 213 Ca 0.23 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2z56 h LYS 213 Cb 0.86 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2z56 h LYS 213 CO 0.49 0.32 -0.10 -0.40 -0.57 0.00 0.00 179.45 179.19 2z56 n ASP 214 N -4.97 2.73 -0.84 0.86 3.85 -1.26 -4.97 116.55 111.96 2z56 n ASP 214 Ca 0.19 -1.88 -0.09 0.00 -0.71 0.00 0.00 54.79 52.30 2z56 n ASP 214 Cb 0.52 0.10 -0.03 0.00 -1.35 0.00 0.00 41.12 40.36 2z56 n ASP 214 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2z56 n GLY 215 N 1.36 0.66 0.85 6.12 0.00 -0.83 -4.93 105.19 108.42 2z56 n GLY 215 Ca 0.13 -0.57 0.10 0.00 0.00 0.00 0.00 46.02 45.68 2z56 n GLY 215 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2z56 n ASP 216 N 0.42 2.52 0.00 1.61 5.68 -1.26 -4.93 116.55 120.58 2z56 n ASP 216 Ca -0.10 -1.88 0.00 0.00 -0.50 0.00 0.00 54.79 52.31 2z56 n ASP 216 Cb 0.41 -0.22 0.00 0.00 -1.14 0.00 0.00 41.12 40.17 2z56 n ASP 216 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z56 n GLY 217 N 1.30 2.25 3.74 6.12 0.00 -1.26 -5.01 105.19 112.33 2z56 n GLY 217 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 2z56 n GLY 217 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z56 s ILE 218 N -3.10 5.42 0.00 -0.61 1.01 -1.26 -4.95 121.20 117.71 2z56 s ILE 218 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.84 2z56 s ILE 218 Cb 0.00 -3.46 0.00 0.00 0.01 0.00 0.00 42.46 39.01 2z56 s ILE 218 CO 0.00 0.46 0.00 -0.38 0.00 0.00 0.00 174.94 175.02 2z56 n ILE 219 N 3.38 0.00 -1.71 2.92 5.41 -1.26 -4.69 119.36 123.42 2z56 n ILE 219 Ca -0.16 0.00 -0.43 0.00 1.00 0.00 0.00 62.75 63.15 2z56 n ILE 219 Cb 0.52 -0.52 -0.03 0.00 -0.71 0.00 0.00 39.64 38.90 2z56 n ILE 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2z56 n ALA 220 N -1.60 2.14 -0.98 -1.39 0.00 -0.33 -2.19 120.51 116.17 2z56 n ALA 220 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2z56 n ALA 220 Cb 0.00 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.02 2z56 n ALA 220 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z56 n GLY 221 N 3.02 0.86 3.56 0.00 0.00 -1.26 -4.91 105.19 106.46 2z56 n GLY 221 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2z56 n GLY 221 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z56 s ASP 222 N -2.77 6.40 0.41 1.61 3.68 -0.93 -4.80 116.67 120.26 2z56 s ASP 222 Ca 0.00 0.06 0.28 0.00 2.13 0.00 0.00 52.55 55.03 2z56 s ASP 222 Cb 0.00 -2.32 1.44 0.00 -1.45 0.00 0.00 42.92 40.59 2z56 s ASP 222 CO 0.00 -0.59 1.86 1.55 0.13 0.00 0.00 175.17 178.12 2z56 h PRO 223 N 8.51 0.00 0.00 4.34 0.13 -1.93 -0.35 132.00 142.70 2z56 h PRO 223 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2z56 h PRO 223 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2z56 h PRO 223 CO 0.83 0.00 -0.25 0.22 -0.23 0.00 0.00 178.00 178.57 2z56 h ASP 224 N 0.00 0.00 -1.63 1.44 3.58 -1.95 -3.46 116.42 114.41 2z56 h ASP 224 Ca 0.00 -0.02 -0.47 0.00 0.42 0.00 0.00 57.03 56.96 2z56 h ASP 224 Cb 0.13 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.16 2z56 h ASP 224 CO 0.00 0.01 -0.37 -1.81 -2.88 0.00 0.00 179.24 174.19 2z56 s ASP 225 N -5.50 5.35 -0.16 2.28 1.01 -0.14 -4.86 116.67 114.66 2z56 s ASP 225 Ca 0.06 -0.54 0.16 0.00 0.71 0.00 0.00 52.55 52.95 2z56 s ASP 225 Cb 0.08 -0.79 0.34 0.00 1.01 0.00 0.00 42.92 43.57 2z56 s ASP 225 CO 0.68 -0.56 1.19 -0.90 0.21 0.00 0.00 175.17 175.79 2z56 n ASP 226 N -1.57 2.22 -4.77 0.27 3.85 -1.26 -4.82 116.55 110.48 2z56 n ASP 226 Ca 0.02 -3.34 -0.35 0.00 -0.71 0.00 0.00 54.79 50.41 2z56 n ASP 226 Cb 0.60 -0.47 0.01 0.00 -1.35 0.00 0.00 41.12 39.92 2z56 n ASP 226 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2z56 s ALA 227 N -2.99 2.66 0.60 2.12 0.00 -1.26 -4.49 121.76 118.40 2z56 s ALA 227 Ca 0.34 0.89 -0.17 0.00 0.00 0.00 0.00 51.96 53.02 2z56 s ALA 227 Cb 0.31 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 20.01 2z56 s ALA 227 CO 0.00 -0.89 1.12 0.00 0.00 0.00 0.00 175.76 175.99 2z56 s ALA 228 N -1.71 2.58 -0.23 0.00 0.00 -0.52 -4.63 121.76 117.25 2z56 s ALA 228 Ca 0.74 0.69 0.22 0.00 0.00 0.00 0.00 51.96 53.61 2z56 s ALA 228 Cb -0.26 -3.34 -0.28 0.00 0.00 0.00 0.00 23.12 19.24 2z56 s ALA 228 CO 0.29 -1.03 0.61 0.39 0.00 0.00 0.00 175.76 176.01 2z56 n GLU 229 N -1.87 0.53 -4.15 0.00 4.71 -0.14 -4.63 120.64 115.08 2z56 n GLU 229 Ca 0.11 -0.14 -0.18 0.00 -0.01 0.00 0.00 57.16 56.95 2z56 n GLU 229 Cb 0.51 -1.54 -0.15 0.00 -1.01 0.00 0.00 31.44 29.25 2z56 n GLU 229 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2z56 s VAL 230 N -3.41 0.44 -0.20 2.62 1.01 -1.19 -1.27 120.40 118.41 2z56 s VAL 230 Ca -0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 61.98 61.77 2z56 s VAL 230 Cb 0.14 -0.43 0.01 0.00 0.00 0.00 0.00 36.38 36.11 2z56 s VAL 230 CO 0.89 0.16 -0.14 -0.63 0.00 0.00 0.00 175.10 175.38 2z56 s ILE 231 N 0.36 2.51 -0.22 2.22 1.01 0.71 0.16 121.20 127.95 2z56 s ILE 231 Ca -0.04 -0.84 -0.03 0.00 0.00 0.00 0.00 60.65 59.74 2z56 s ILE 231 Cb -0.08 -2.11 0.00 0.00 0.01 0.00 0.00 42.46 40.28 2z56 s ILE 231 CO -0.00 0.46 -0.06 -0.55 0.00 0.00 0.00 174.94 174.79 2z56 s SER 232 N 1.34 4.22 -0.44 3.58 0.15 0.94 -0.27 113.70 123.22 2z56 s SER 232 Ca 0.04 -0.51 0.03 0.00 0.70 0.00 0.00 55.95 56.21 2z56 s SER 232 Cb -0.14 -1.71 0.12 0.00 -1.71 0.00 0.00 66.02 62.59 2z56 s SER 232 CO -0.09 -0.04 0.20 -0.04 1.20 0.00 0.00 173.24 174.46 2z56 s MET 233 N 1.44 1.55 -1.38 5.44 -1.94 0.74 -1.70 119.30 123.44 2z56 s MET 233 Ca 0.05 -2.15 -0.08 0.00 -1.71 0.00 0.00 55.69 51.80 2z56 s MET 233 Cb -0.15 -2.87 0.08 0.00 2.01 0.00 0.00 34.83 33.91 2z56 s MET 233 CO -0.04 -1.08 2.38 0.43 -0.01 0.00 0.00 175.02 176.69 2z56 n SER 234 N 3.61 7.22 -3.63 3.03 7.64 -1.26 -1.73 113.62 128.50 2z56 n SER 234 Ca 0.05 -3.00 -0.05 0.00 1.01 0.00 0.00 58.87 56.88 2z56 n SER 234 Cb 0.35 -1.45 -0.02 0.00 -1.01 0.00 0.00 64.21 62.09 2z56 n SER 234 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2z56 s LEU 235 N -0.91 -0.24 -0.19 -3.43 0.05 -1.26 -4.81 118.68 107.89 2z56 s LEU 235 Ca 0.53 -0.20 -0.36 0.00 0.05 0.00 0.00 54.13 54.16 2z56 s LEU 235 Cb 0.16 1.99 0.15 0.00 -2.05 0.00 0.00 46.19 46.45 2z56 s LEU 235 CO -0.06 -0.70 1.41 -0.83 -0.55 0.00 0.00 176.35 175.62 2z56 s GLY 236 N -2.72 -0.35 0.25 -3.48 0.00 -1.26 -4.45 107.32 95.32 2z56 s GLY 236 Ca 0.09 1.45 -0.01 0.00 0.00 0.00 0.00 44.72 46.24 2z56 s GLY 236 CO -0.03 0.41 0.26 -0.32 0.00 0.00 0.00 173.10 173.42 2z56 s GLY 237 N -2.50 1.48 0.08 0.20 0.00 -0.23 -4.96 107.32 101.40 2z56 s GLY 237 Ca 0.13 -1.62 0.25 0.00 0.00 0.00 0.00 44.72 43.48 2z56 s GLY 237 CO -0.04 -1.24 1.36 -1.55 0.00 0.00 0.00 173.10 171.63 2z56 n PRO 238 N -0.40 0.21 -3.00 2.90 -0.04 -1.26 -1.32 135.00 132.09 2z56 n PRO 238 Ca 0.02 0.06 -0.39 0.00 -0.04 0.00 0.00 63.50 63.15 2z56 n PRO 238 Cb 0.64 -1.63 -0.06 0.00 -0.04 0.00 0.00 33.50 32.41 2z56 n PRO 238 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z56 s ALA 239 N -3.12 3.45 -0.47 0.55 0.00 -1.26 -4.84 121.76 116.07 2z56 s ALA 239 Ca 0.08 0.33 -0.02 0.00 0.00 0.00 0.00 51.96 52.34 2z56 s ALA 239 Cb 0.15 -2.93 0.12 0.00 0.00 0.00 0.00 23.12 20.46 2z56 s ALA 239 CO 0.71 0.30 0.26 0.34 0.00 0.00 0.00 175.76 177.37 2z56 s ASP 240 N -1.22 5.20 -0.10 0.00 3.68 -1.26 -4.74 116.67 118.23 2z56 s ASP 240 Ca 0.37 -2.29 -0.04 0.00 2.13 0.00 0.00 52.55 52.72 2z56 s ASP 240 Cb -0.22 -1.82 -0.04 0.00 -1.45 0.00 0.00 42.92 39.39 2z56 s ASP 240 CO 0.25 -0.48 0.06 -1.81 0.13 0.00 0.00 175.17 173.32 2z56 s ASP 241 N 1.42 5.72 0.36 -0.34 1.01 -1.26 -5.04 116.67 118.54 2z56 s ASP 241 Ca 0.11 0.28 0.07 0.00 0.71 0.00 0.00 52.55 53.72 2z56 s ASP 241 Cb -0.22 -1.72 0.68 0.00 1.01 0.00 0.00 42.92 42.67 2z56 s ASP 241 CO -0.04 0.39 1.88 0.77 0.21 0.00 0.00 175.17 178.38 2z56 h SER 242 N 5.05 0.34 -0.14 0.27 4.64 -1.98 -0.85 113.55 120.87 2z56 h SER 242 Ca -0.52 -0.07 -0.18 0.00 -0.47 0.00 0.00 61.79 60.54 2z56 h SER 242 Cb 1.21 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2z56 h SER 242 CO 0.56 0.48 -0.58 0.10 -0.87 0.00 0.00 176.83 176.52 2z56 h TYR 243 N 0.34 0.94 -0.23 4.77 -0.00 -1.98 -1.27 116.97 119.54 2z56 h TYR 243 Ca 0.07 -0.35 -0.09 0.00 -0.00 0.00 0.00 58.73 58.36 2z56 h TYR 243 Cb 0.40 -0.17 -0.00 0.00 -0.00 0.00 0.00 36.73 36.95 2z56 h TYR 243 CO 0.01 1.14 -0.22 1.25 -0.00 0.00 0.00 178.16 180.34 2z56 h LEU 244 N 0.56 0.58 -1.64 0.10 5.85 -1.90 -0.00 115.31 118.86 2z56 h LEU 244 Ca 0.00 -0.47 -0.00 0.00 0.84 0.00 0.00 57.88 58.25 2z56 h LEU 244 Cb 1.17 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 2z56 h LEU 244 CO 0.12 0.94 0.18 0.22 -0.34 0.00 0.00 178.44 179.55 2z56 h TYR 245 N 0.24 0.40 -0.10 1.25 3.20 -1.17 -1.00 116.97 119.78 2z56 h TYR 245 Ca 0.04 0.00 -0.16 0.00 3.14 0.00 0.00 58.73 61.75 2z56 h TYR 245 Cb 0.77 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.90 2z56 h TYR 245 CO 0.08 0.28 -0.62 -0.44 -1.64 0.00 0.00 178.16 175.81 2z56 h ASP 246 N 0.42 0.42 -0.23 -2.11 3.45 -0.50 -0.48 116.42 117.39 2z56 h ASP 246 Ca 0.11 -0.24 -0.07 0.00 0.43 0.00 0.00 57.03 57.26 2z56 h ASP 246 Cb -0.00 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 38.64 2z56 h ASP 246 CO -0.02 0.93 -0.13 -0.03 -1.57 0.00 0.00 179.24 178.42 2z56 h MET 247 N 0.27 0.50 -0.84 3.56 4.05 -0.52 -0.96 114.93 121.00 2z56 h MET 247 Ca -0.01 -0.23 0.17 0.00 -0.28 0.00 0.00 59.70 59.36 2z56 h MET 247 Cb 1.15 -0.01 -0.11 0.00 -0.80 0.00 0.00 31.60 31.83 2z56 h MET 247 CO 0.10 0.78 0.36 0.82 0.23 0.00 0.00 176.91 179.21 2z56 h ILE 248 N 0.21 0.60 -0.28 1.77 2.04 -0.63 0.03 117.51 121.24 2z56 h ILE 248 Ca 0.05 -0.16 -0.06 0.00 1.00 0.00 0.00 64.86 65.69 2z56 h ILE 248 Cb 0.65 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 2z56 h ILE 248 CO 0.04 0.08 -0.07 0.40 0.00 0.00 0.00 178.15 178.61 2z56 h ILE 249 N 0.47 1.20 -0.31 -0.67 2.04 -0.81 -1.84 117.51 117.58 2z56 h ILE 249 Ca 0.48 -0.85 -0.16 0.00 1.00 0.00 0.00 64.86 65.34 2z56 h ILE 249 Cb 0.81 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 2z56 h ILE 249 CO -0.45 0.28 -0.43 1.56 0.00 0.00 0.00 178.15 179.11 2z56 h GLN 250 N 0.43 0.77 -0.64 2.37 1.08 0.33 -1.87 115.11 117.58 2z56 h GLN 250 Ca 0.09 -0.42 -0.03 0.00 -1.45 0.00 0.00 58.65 56.83 2z56 h GLN 250 Cb 0.39 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.81 2z56 h GLN 250 CO 0.02 1.05 0.29 0.00 -0.95 0.00 0.00 178.83 179.24 2z56 h ALA 251 N 0.88 0.83 -0.58 3.87 0.00 -0.50 -2.04 119.26 121.72 2z56 h ALA 251 Ca 0.04 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2z56 h ALA 251 Cb 1.00 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 2z56 h ALA 251 CO 0.10 0.42 0.22 -0.92 0.00 0.00 0.00 179.25 179.07 2z56 h TYR 252 N 0.89 0.90 0.00 0.00 3.20 -1.20 -1.36 116.97 119.39 2z56 h TYR 252 Ca 0.22 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 62.02 2z56 h TYR 252 Cb 0.16 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.16 2z56 h TYR 252 CO 0.01 0.73 0.00 -0.91 -1.64 0.00 0.00 178.16 176.34 2z56 h ASN 253 N 0.81 0.00 -0.01 -2.11 2.35 -1.33 0.14 115.58 115.43 2z56 h ASN 253 Ca 0.19 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 2z56 h ASN 253 Cb 0.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.59 2z56 h ASN 253 CO -0.01 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.77 2z56 n ALA 254 N -2.06 2.66 -0.73 -0.83 0.00 -0.57 -4.88 120.51 114.10 2z56 n ALA 254 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2z56 n ALA 254 Cb 0.24 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.25 2z56 n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z56 n GLY 255 N 1.00 0.57 3.75 0.00 0.00 0.48 -1.18 105.19 109.81 2z56 n GLY 255 Ca 0.22 -0.57 -0.38 0.00 0.00 0.00 0.00 46.02 45.29 2z56 n GLY 255 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z56 s ILE 256 N -2.00 5.18 -0.15 -0.61 1.01 -0.86 -4.70 121.20 119.08 2z56 s ILE 256 Ca 0.00 0.83 -0.29 0.00 0.00 0.00 0.00 60.65 61.18 2z56 s ILE 256 Cb 0.00 -3.75 -0.02 0.00 0.01 0.00 0.00 42.46 38.71 2z56 s ILE 256 CO 0.00 0.40 1.26 -0.69 0.00 0.00 0.00 174.94 175.91 2z56 s VAL 257 N 0.22 4.26 -0.18 2.92 1.01 -0.40 -4.17 120.40 124.07 2z56 s VAL 257 Ca 0.23 1.54 -0.05 0.00 0.00 0.00 0.00 61.98 63.70 2z56 s VAL 257 Cb -0.15 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.21 2z56 s VAL 257 CO 0.09 -0.12 -0.00 -0.63 0.00 0.00 0.00 175.10 174.44 2z56 s ILE 258 N 3.33 4.12 -0.06 2.22 1.01 -1.26 -0.21 121.20 130.34 2z56 s ILE 258 Ca 0.55 -0.27 0.03 0.00 0.00 0.00 0.00 60.65 60.96 2z56 s ILE 258 Cb -0.22 -2.83 0.01 0.00 0.01 0.00 0.00 42.46 39.42 2z56 s ILE 258 CO 0.16 0.46 -0.14 -0.69 0.00 0.00 0.00 174.94 174.73 2z56 s VAL 259 N 0.56 1.24 0.03 2.92 1.01 0.63 0.08 120.40 126.87 2z56 s VAL 259 Ca -0.01 -0.56 -0.05 0.00 0.00 0.00 0.00 61.98 61.37 2z56 s VAL 259 Cb -0.14 -1.11 -0.01 0.00 0.00 0.00 0.00 36.38 35.12 2z56 s VAL 259 CO 0.02 0.37 0.08 0.00 0.00 0.00 0.00 175.10 175.58 2z56 s ALA 260 N 0.51 -0.06 0.18 5.51 0.00 0.21 -0.19 121.76 127.92 2z56 s ALA 260 Ca -0.13 -0.51 -0.30 0.00 0.00 0.00 0.00 51.96 51.02 2z56 s ALA 260 Cb -0.15 0.21 -0.08 0.00 0.00 0.00 0.00 23.12 23.10 2z56 s ALA 260 CO 0.04 -0.28 1.26 0.00 0.00 0.00 0.00 175.76 176.78 2z56 s ALA 261 N -2.30 3.48 0.37 0.00 0.00 -0.71 -1.17 121.76 121.43 2z56 s ALA 261 Ca -0.08 1.03 0.38 0.00 0.00 0.00 0.00 51.96 53.29 2z56 s ALA 261 Cb -0.03 -3.45 1.83 0.00 0.00 0.00 0.00 23.12 21.46 2z56 s ALA 261 CO -0.03 -0.46 2.16 0.66 0.00 0.00 0.00 175.76 178.08 2z56 h SER 262 N 5.45 0.00 -5.00 0.00 4.64 -1.46 -3.42 113.55 113.76 2z56 h SER 262 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2z56 h SER 262 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2z56 h SER 262 CO 0.77 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 177.35 2z56 n GLY 263 N -0.49 2.98 0.63 -0.77 0.00 -1.26 -1.32 105.19 104.96 2z56 n GLY 263 Ca -0.01 -1.92 0.06 0.00 0.00 0.00 0.00 46.02 44.15 2z56 n GLY 263 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2z56 n ASN 264 N 0.00 1.64 -1.25 1.61 3.02 -1.25 -1.01 115.26 118.02 2z56 n ASN 264 Ca 0.00 -3.34 0.09 0.00 -0.03 0.00 0.00 54.58 51.30 2z56 n ASN 264 Cb 0.00 -0.46 0.29 0.00 -0.61 0.00 0.00 39.78 39.01 2z56 n ASN 264 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2z56 n GLU 265 N -0.87 3.27 -2.42 3.52 -0.58 -1.02 -4.79 120.64 117.75 2z56 n GLU 265 Ca 0.15 -2.66 -0.16 0.00 -0.42 0.00 0.00 57.16 54.08 2z56 n GLU 265 Cb 0.75 -1.69 -0.01 0.00 -0.57 0.00 0.00 31.44 29.93 2z56 n GLU 265 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2z56 n GLY 266 N 0.90 -0.50 3.84 0.62 0.00 0.51 -4.96 105.19 105.60 2z56 n GLY 266 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 2z56 n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z56 s ALA 267 N -2.78 2.68 0.23 4.61 0.00 -1.26 -4.81 121.76 120.42 2z56 s ALA 267 Ca 0.00 -0.16 0.28 0.00 0.00 0.00 0.00 51.96 52.07 2z56 s ALA 267 Cb 0.00 -3.09 1.22 0.00 0.00 0.00 0.00 23.12 21.24 2z56 s ALA 267 CO 0.00 -1.27 1.95 -1.35 0.00 0.00 0.00 175.76 175.09 2z56 h PRO 268 N -0.75 0.00 -4.02 0.00 0.11 -1.93 0.16 132.00 125.57 2z56 h PRO 268 Ca -0.45 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.53 2z56 h PRO 268 Cb 1.24 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.22 2z56 h PRO 268 CO 0.60 0.14 -0.37 -1.54 -0.21 0.00 0.00 178.00 176.63 2z56 s SER 269 N -6.04 0.06 0.60 -2.05 1.04 -1.24 -3.86 113.70 102.22 2z56 s SER 269 Ca -0.01 -1.01 -0.17 0.00 0.48 0.00 0.00 55.95 55.24 2z56 s SER 269 Cb 0.11 0.44 -0.03 0.00 0.10 0.00 0.00 66.02 66.64 2z56 s SER 269 CO 0.59 -0.91 1.14 -2.84 0.98 0.00 0.00 173.24 172.20 2z56 s PRO 270 N -4.02 3.03 1.25 4.02 0.02 -1.20 -4.47 135.00 133.64 2z56 s PRO 270 Ca 0.23 1.57 -0.20 0.00 0.02 0.00 0.00 61.00 62.61 2z56 s PRO 270 Cb 0.04 -1.97 0.31 0.00 0.02 0.00 0.00 34.50 32.90 2z56 s PRO 270 CO 0.04 -1.10 1.08 -1.12 -0.33 0.00 0.00 177.00 175.57 2z56 s SER 271 N -2.06 0.46 -0.04 2.53 0.01 -0.43 -4.56 113.70 109.60 2z56 s SER 271 Ca 0.71 0.62 -0.05 0.00 1.31 0.00 0.00 55.95 58.54 2z56 s SER 271 Cb -0.24 -0.85 -0.04 0.00 0.21 0.00 0.00 66.02 65.10 2z56 s SER 271 CO 0.34 -4.41 0.19 -0.31 0.41 0.00 0.00 173.24 169.46 2z56 s TYR 272 N -2.89 3.58 -2.25 2.43 2.02 -0.43 -1.25 117.35 118.55 2z56 s TYR 272 Ca 0.71 0.47 0.23 0.00 -0.37 0.00 0.00 57.07 58.11 2z56 s TYR 272 Cb -0.09 -1.91 1.00 0.00 -0.40 0.00 0.00 41.96 40.55 2z56 s TYR 272 CO 0.56 0.67 1.69 -0.35 -1.57 0.00 0.00 175.55 176.55 2z56 n PRO 273 N 1.35 1.51 0.25 -1.71 -0.04 -1.26 -1.07 135.00 134.03 2z56 n PRO 273 Ca -0.14 -0.76 0.18 0.00 -0.04 0.00 0.00 63.50 62.74 2z56 n PRO 273 Cb 0.53 -1.40 0.90 0.00 -0.04 0.00 0.00 33.50 33.49 2z56 n PRO 273 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z56 h ALA 274 N 4.03 1.57 -0.00 0.55 0.00 -1.69 -1.84 119.26 121.87 2z56 h ALA 274 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z56 h ALA 274 Cb 0.35 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2z56 h ALA 274 CO 0.00 -0.26 -0.22 0.00 0.00 0.00 0.00 179.25 178.78 2z56 n ALA 275 N -2.20 2.93 -1.77 0.00 0.00 -0.38 -3.80 120.51 115.28 2z56 n ALA 275 Ca 0.00 -0.26 -0.37 0.00 0.00 0.00 0.00 53.44 52.80 2z56 n ALA 275 Cb 0.29 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.43 2z56 n ALA 275 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2z56 s TYR 276 N -2.76 3.18 0.50 0.00 2.02 -0.69 -4.93 117.35 114.66 2z56 s TYR 276 Ca 0.19 1.61 0.24 0.00 -0.37 0.00 0.00 57.07 58.74 2z56 s TYR 276 Cb 0.19 -3.26 1.48 0.00 -0.40 0.00 0.00 41.96 39.97 2z56 s TYR 276 CO 0.56 -0.95 2.13 -1.35 -1.57 0.00 0.00 175.55 174.37 2z56 h PRO 277 N 2.60 0.00 0.00 -1.71 0.11 -1.90 -2.08 132.00 129.02 2z56 h PRO 277 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2z56 h PRO 277 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2z56 h PRO 277 CO 0.62 0.07 0.00 0.39 -0.21 0.00 0.00 178.00 178.88 2z56 n GLU 278 N -3.96 0.04 -4.62 1.05 4.71 -1.26 -4.55 120.64 112.05 2z56 n GLU 278 Ca -0.03 0.12 -0.31 0.00 -0.01 0.00 0.00 57.16 56.93 2z56 n GLU 278 Cb 0.16 -1.50 -0.12 0.00 -1.01 0.00 0.00 31.44 28.97 2z56 n GLU 278 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2z56 s VAL 279 N -2.94 2.88 -0.52 2.62 1.01 -0.78 -4.41 120.40 118.26 2z56 s VAL 279 Ca 0.12 -1.16 -0.24 0.00 0.00 0.00 0.00 61.98 60.70 2z56 s VAL 279 Cb 0.14 -2.22 0.04 0.00 0.00 0.00 0.00 36.38 34.34 2z56 s VAL 279 CO 0.39 0.33 0.91 -0.63 0.00 0.00 0.00 175.10 176.11 2z56 s ILE 280 N -0.94 4.45 -0.04 2.22 1.01 0.11 -4.76 121.20 123.25 2z56 s ILE 280 Ca 0.15 0.40 -0.30 0.00 0.00 0.00 0.00 60.65 60.90 2z56 s ILE 280 Cb -0.11 -4.48 -0.03 0.00 0.01 0.00 0.00 42.46 37.85 2z56 s ILE 280 CO 0.06 -0.99 1.16 0.00 0.00 0.00 0.00 174.94 175.17 2z56 s ALA 281 N 3.80 3.45 -0.18 9.38 0.00 -1.25 -0.62 121.76 136.34 2z56 s ALA 281 Ca 0.32 0.62 0.00 0.00 0.00 0.00 0.00 51.96 52.90 2z56 s ALA 281 Cb -0.12 -3.48 0.01 0.00 0.00 0.00 0.00 23.12 19.53 2z56 s ALA 281 CO 0.21 -0.66 -0.17 0.08 0.00 0.00 0.00 175.76 175.22 2z56 s VAL 282 N 1.94 2.32 0.51 0.00 1.01 -0.32 -0.12 120.40 125.74 2z56 s VAL 282 Ca 0.55 -0.86 -0.01 0.00 0.00 0.00 0.00 61.98 61.66 2z56 s VAL 282 Cb -0.24 -1.98 0.01 0.00 0.00 0.00 0.00 36.38 34.17 2z56 s VAL 282 CO 0.23 0.52 0.75 -0.83 0.00 0.00 0.00 175.10 175.77 2z56 s GLY 283 N 1.23 1.66 -0.15 4.51 0.00 -0.40 -1.24 107.32 112.92 2z56 s GLY 283 Ca 0.03 -1.07 -0.04 0.00 0.00 0.00 0.00 44.72 43.63 2z56 s GLY 283 CO -0.09 -0.84 -0.02 0.00 0.00 0.00 0.00 173.10 172.15 2z56 s ALA 284 N -2.72 3.08 0.25 3.20 0.00 -1.26 -0.38 121.76 123.93 2z56 s ALA 284 Ca 0.52 -0.81 0.06 0.00 0.00 0.00 0.00 51.96 51.74 2z56 s ALA 284 Cb -0.10 -1.59 -0.03 0.00 0.00 0.00 0.00 23.12 21.39 2z56 s ALA 284 CO 0.39 0.25 0.29 0.96 0.00 0.00 0.00 175.76 177.66 2z56 s ILE 285 N 0.23 4.91 0.41 0.00 -4.36 -0.28 -1.21 121.20 120.90 2z56 s ILE 285 Ca -0.01 -1.17 0.07 0.00 -0.26 0.00 0.00 60.65 59.28 2z56 s ILE 285 Cb -0.14 -3.67 0.07 0.00 1.25 0.00 0.00 42.46 39.98 2z56 s ILE 285 CO 0.02 -0.34 0.56 -0.90 0.24 0.00 0.00 174.94 174.53 2z56 n ASP 286 N -1.31 1.47 0.00 4.36 3.85 0.91 -1.56 116.55 124.27 2z56 n ASP 286 Ca -0.08 -2.08 0.06 0.00 -0.71 0.00 0.00 54.79 51.98 2z56 n ASP 286 Cb 0.57 -0.30 0.28 0.00 -1.35 0.00 0.00 41.12 40.32 2z56 n ASP 286 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 2z56 n SER 287 N -2.53 0.00 -1.42 -1.12 3.41 -1.26 -1.07 113.62 109.61 2z56 n SER 287 Ca 0.12 0.41 0.09 0.00 -0.26 0.00 0.00 58.87 59.23 2z56 n SER 287 Cb 0.42 -0.45 0.33 0.00 -0.26 0.00 0.00 64.21 64.25 2z56 n SER 287 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2z56 n ASN 288 N -1.45 4.50 -0.56 4.04 3.02 -1.26 -4.95 115.26 118.60 2z56 n ASN 288 Ca 0.04 -2.45 -0.07 0.00 -0.03 0.00 0.00 54.58 52.06 2z56 n ASN 288 Cb 0.13 -0.54 -0.03 0.00 -0.61 0.00 0.00 39.78 38.73 2z56 n ASN 288 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2z56 n ASP 289 N 0.91 -4.98 -4.83 6.41 8.00 -0.24 -5.02 116.55 116.81 2z56 n ASP 289 Ca 0.24 0.18 -0.34 0.00 0.71 0.00 0.00 54.79 55.58 2z56 n ASP 289 Cb 0.84 -3.12 -0.06 0.00 -0.02 0.00 0.00 41.12 38.76 2z56 n ASP 289 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2z56 s ASN 290 N -2.41 6.89 0.14 -2.24 0.02 -1.26 -4.83 114.94 111.25 2z56 s ASN 290 Ca 0.00 1.36 -0.31 0.00 -1.02 0.00 0.00 52.86 52.90 2z56 s ASN 290 Cb 0.00 -2.40 -0.08 0.00 0.02 0.00 0.00 41.25 38.79 2z56 s ASN 290 CO 0.00 -0.13 1.28 -0.51 0.02 0.00 0.00 177.10 177.76 2z56 s ILE 291 N -1.83 3.51 0.24 0.60 1.10 -1.26 -0.06 121.20 123.49 2z56 s ILE 291 Ca 0.51 1.15 -0.31 0.00 -0.51 0.00 0.00 60.65 61.49 2z56 s ILE 291 Cb -0.12 -3.74 -0.13 0.00 0.15 0.00 0.00 42.46 38.61 2z56 s ILE 291 CO 0.18 0.13 1.41 0.00 -2.11 0.00 0.00 174.94 174.56 2z56 n ALA 292 N 3.31 1.15 0.16 1.50 0.00 -0.35 -4.83 120.51 121.45 2z56 n ALA 292 Ca 0.08 0.41 0.06 0.00 0.00 0.00 0.00 53.44 54.00 2z56 n ALA 292 Cb 0.44 -2.28 0.56 0.00 0.00 0.00 0.00 19.45 18.17 2z56 n ALA 292 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2z56 h SER 293 N 4.23 0.18 0.96 0.00 4.64 -1.93 -1.40 113.55 120.22 2z56 h SER 293 Ca -0.45 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2z56 h SER 293 Cb 1.27 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2z56 h SER 293 CO 0.76 0.13 0.00 2.22 -0.87 0.00 0.00 176.83 179.07 2z56 n PHE 294 N -4.51 0.17 -2.09 4.77 1.16 -1.26 -4.21 117.46 111.49 2z56 n PHE 294 Ca -0.01 0.05 -0.42 0.00 -1.87 0.00 0.00 57.45 55.20 2z56 n PHE 294 Cb 0.08 -0.58 -0.03 0.00 -1.61 0.00 0.00 39.48 37.34 2z56 n PHE 294 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 2z56 s SER 295 N -3.27 6.73 0.26 5.98 0.15 -0.53 -0.36 113.70 122.65 2z56 s SER 295 Ca 0.12 2.19 -0.31 0.00 0.70 0.00 0.00 55.95 58.65 2z56 s SER 295 Cb 0.16 -2.54 -0.12 0.00 -1.71 0.00 0.00 66.02 61.81 2z56 s SER 295 CO 0.48 -0.86 1.65 0.59 1.20 0.00 0.00 173.24 176.31 2z56 n ASN 296 N 6.45 3.92 -4.59 5.45 5.03 -0.18 -4.35 115.26 126.98 2z56 n ASN 296 Ca 0.16 1.11 -0.29 0.00 0.87 0.00 0.00 54.58 56.43 2z56 n ASN 296 Cb 0.43 -1.59 0.16 0.00 -1.02 0.00 0.00 39.78 37.76 2z56 n ASN 296 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2z56 s ARG 297 N 0.19 0.72 -1.33 3.52 1.81 0.56 -4.42 118.95 120.00 2z56 s ARG 297 Ca 0.69 0.20 -0.02 0.00 -1.72 0.00 0.00 55.73 54.88 2z56 s ARG 297 Cb -0.50 -1.80 -0.00 0.00 -0.45 0.00 0.00 34.95 32.20 2z56 s ARG 297 CO 0.42 -2.46 0.58 1.04 -0.68 0.00 0.00 175.30 174.19 2z56 n GLN 298 N -3.93 -3.86 -1.74 3.54 6.02 -0.19 -3.22 117.38 114.00 2z56 n GLN 298 Ca 0.08 0.51 -0.28 0.00 -0.01 0.00 0.00 57.00 57.30 2z56 n GLN 298 Cb 0.59 -4.81 0.20 0.00 1.02 0.00 0.00 30.24 27.24 2z56 n GLN 298 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2z56 n PRO 299 N -4.31 -1.36 -0.04 -1.09 -0.04 -1.26 -4.66 135.00 122.23 2z56 n PRO 299 Ca -0.29 -1.93 -0.22 0.00 -0.04 0.00 0.00 63.50 61.02 2z56 n PRO 299 Cb 0.68 -1.32 -0.13 0.00 -0.04 0.00 0.00 33.50 32.69 2z56 n PRO 299 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2z56 n GLU 300 N -3.75 0.68 -4.23 0.54 2.13 0.82 -4.04 120.64 112.79 2z56 n GLU 300 Ca 0.16 0.39 -0.17 0.00 0.66 0.00 0.00 57.16 58.20 2z56 n GLU 300 Cb 0.55 -1.72 -0.08 0.00 0.27 0.00 0.00 31.44 30.46 2z56 n GLU 300 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 2z56 s VAL 301 N -2.48 0.00 0.15 6.31 -7.23 -1.06 -0.34 120.40 115.75 2z56 s VAL 301 Ca -0.25 -1.92 -0.01 0.00 -1.81 0.00 0.00 61.98 57.99 2z56 s VAL 301 Cb 0.06 -2.52 -0.04 0.00 0.56 0.00 0.00 36.38 34.45 2z56 s VAL 301 CO 0.69 0.00 0.06 -0.94 -0.31 0.00 0.00 175.10 174.61 2z56 s SER 302 N -3.30 0.37 0.18 4.85 1.04 0.66 -1.27 113.70 116.22 2z56 s SER 302 Ca 0.38 -1.24 -0.22 0.00 0.48 0.00 0.00 55.95 55.36 2z56 s SER 302 Cb 0.03 0.29 0.06 0.00 0.10 0.00 0.00 66.02 66.50 2z56 s SER 302 CO 0.23 -0.73 0.61 0.00 0.98 0.00 0.00 173.24 174.33 2z56 s ALA 303 N -4.03 -1.50 -0.14 5.32 0.00 0.48 -2.78 121.76 119.12 2z56 s ALA 303 Ca 0.27 0.33 -0.38 0.00 0.00 0.00 0.00 51.96 52.18 2z56 s ALA 303 Cb 0.07 0.88 -0.15 0.00 0.00 0.00 0.00 23.12 23.92 2z56 s ALA 303 CO 0.04 -0.80 1.65 -2.30 0.00 0.00 0.00 175.76 174.35 2z56 n PRO 304 N -0.38 1.35 -0.08 0.00 -0.02 -1.26 -1.12 135.00 133.48 2z56 n PRO 304 Ca -0.15 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 2z56 n PRO 304 Cb 0.64 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 2z56 n PRO 304 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z56 n GLY 305 N 3.76 -1.60 2.99 -1.23 0.00 -0.60 -2.89 105.19 105.62 2z56 n GLY 305 Ca 0.23 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.04 2z56 n GLY 305 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z56 s VAL 306 N 0.00 0.79 -1.13 1.61 1.01 -1.21 -0.18 120.40 121.29 2z56 s VAL 306 Ca 0.00 -0.34 -0.09 0.00 0.00 0.00 0.00 61.98 61.55 2z56 s VAL 306 Cb 0.00 -0.72 -0.03 0.00 0.00 0.00 0.00 36.38 35.62 2z56 s VAL 306 CO 0.00 0.26 0.85 0.47 0.00 0.00 0.00 175.10 176.68 2z56 n ASP 307 N 3.49 -5.03 -4.35 3.32 8.00 -1.16 -4.61 116.55 116.22 2z56 n ASP 307 Ca -0.20 -0.82 -0.37 0.00 0.71 0.00 0.00 54.79 54.11 2z56 n ASP 307 Cb 0.53 -4.44 -0.13 0.00 -0.02 0.00 0.00 41.12 37.07 2z56 n ASP 307 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2z56 s ILE 308 N -3.46 3.97 -0.02 0.53 -1.09 -0.33 -4.86 121.20 115.95 2z56 s ILE 308 Ca 0.36 -0.69 -0.23 0.00 -2.23 0.00 0.00 60.65 57.86 2z56 s ILE 308 Cb -0.08 -3.05 -0.05 0.00 -1.58 0.00 0.00 42.46 37.70 2z56 s ILE 308 CO 0.79 0.08 0.69 -0.22 -1.23 0.00 0.00 174.94 175.05 2z56 s LEU 309 N 1.50 4.38 0.00 2.97 2.96 -1.26 -1.73 118.68 127.50 2z56 s LEU 309 Ca 0.03 1.25 -0.05 0.00 -0.22 0.00 0.00 54.13 55.13 2z56 s LEU 309 Cb -0.17 -3.08 0.02 0.00 0.50 0.00 0.00 46.19 43.46 2z56 s LEU 309 CO 0.02 -0.03 0.36 -0.24 -1.32 0.00 0.00 176.35 175.15 2z56 n SER 310 N 3.26 -1.03 -4.78 3.68 2.88 -0.57 -4.83 113.62 112.22 2z56 n SER 310 Ca -0.03 -1.87 -0.34 0.00 -1.33 0.00 0.00 58.87 55.30 2z56 n SER 310 Cb 0.51 1.76 -0.00 0.00 -0.75 0.00 0.00 64.21 65.72 2z56 n SER 310 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2z56 s THR 311 N -2.57 3.38 -0.09 2.46 -4.23 -1.26 -1.63 115.64 111.70 2z56 s THR 311 Ca 0.10 0.83 -0.24 0.00 -1.18 0.00 0.00 61.69 61.21 2z56 s THR 311 Cb -0.02 -3.33 0.05 0.00 1.34 0.00 0.00 72.50 70.55 2z56 s THR 311 CO 0.08 -0.22 0.56 -0.47 -0.54 0.00 0.00 174.62 174.03 2z56 s TYR 312 N -1.92 -0.53 0.56 3.99 5.04 -0.31 -2.52 117.35 121.66 2z56 s TYR 312 Ca 0.70 1.05 -0.19 0.00 -2.44 0.00 0.00 57.07 56.19 2z56 s TYR 312 Cb -0.21 0.27 -0.05 0.00 0.35 0.00 0.00 41.96 42.32 2z56 s TYR 312 CO 0.27 -0.46 1.13 -2.14 -1.34 0.00 0.00 175.55 173.00 2z56 s PRO 313 N -0.77 3.29 -0.27 4.97 0.02 -1.26 0.02 135.00 141.00 2z56 s PRO 313 Ca -0.08 1.58 -0.07 0.00 0.02 0.00 0.00 61.00 62.45 2z56 s PRO 313 Cb -0.03 -2.00 -0.01 0.00 0.02 0.00 0.00 34.50 32.49 2z56 s PRO 313 CO 0.06 -0.89 0.07 0.34 -0.33 0.00 0.00 177.00 176.24 2z56 s ASP 314 N -1.88 5.05 -1.47 2.53 2.15 -1.26 -4.51 116.67 117.27 2z56 s ASP 314 Ca 0.72 -0.51 -0.07 0.00 0.43 0.00 0.00 52.55 53.12 2z56 s ASP 314 Cb -0.23 -1.88 0.03 0.00 -0.30 0.00 0.00 42.92 40.53 2z56 s ASP 314 CO 0.29 -0.12 0.66 0.47 -0.17 0.00 0.00 175.17 176.29 2z56 n ASP 315 N 4.88 -5.50 0.00 -0.34 8.00 -1.24 -4.94 116.55 117.41 2z56 n ASP 315 Ca -0.15 -0.36 0.00 0.00 0.71 0.00 0.00 54.79 54.98 2z56 n ASP 315 Cb 0.49 -4.44 0.00 0.00 -0.02 0.00 0.00 41.12 37.15 2z56 n ASP 315 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2z56 n SER 316 N -2.53 0.74 -3.78 -2.24 2.88 0.10 -4.91 113.62 103.88 2z56 n SER 316 Ca -0.07 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.35 2z56 n SER 316 Cb 0.59 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.97 2z56 n SER 316 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2z56 s TYR 317 N 0.92 -0.09 0.13 0.66 1.51 -1.24 -1.17 117.35 118.08 2z56 s TYR 317 Ca 0.00 -0.02 -0.24 0.00 -1.01 0.00 0.00 57.07 55.80 2z56 s TYR 317 Cb 0.00 0.07 0.07 0.00 -0.11 0.00 0.00 41.96 41.99 2z56 s TYR 317 CO 0.00 -0.46 0.64 -2.00 -1.11 0.00 0.00 175.55 172.61 2z56 s GLU 318 N -2.28 1.22 -0.19 -0.62 2.56 -0.65 -4.73 118.70 114.01 2z56 s GLU 318 Ca -0.07 -0.41 -0.02 0.00 0.00 0.00 0.00 54.97 54.47 2z56 s GLU 318 Cb -0.02 0.56 -0.01 0.00 2.00 0.00 0.00 34.13 36.66 2z56 s GLU 318 CO -0.02 -0.52 -0.09 0.99 -0.56 0.00 0.00 175.26 175.06 2z56 s THR 319 N -3.52 3.12 0.22 -1.70 2.01 -1.26 -1.51 115.64 113.00 2z56 s THR 319 Ca 0.01 -0.60 -0.00 0.00 0.31 0.00 0.00 61.69 61.41 2z56 s THR 319 Cb -0.01 -2.38 -0.04 0.00 0.01 0.00 0.00 72.50 70.08 2z56 s THR 319 CO -0.11 0.47 0.12 -0.76 -0.69 0.00 0.00 174.62 173.65 2z56 s LEU 320 N 1.07 1.30 0.11 4.42 1.43 -0.70 -4.85 118.68 121.46 2z56 s LEU 320 Ca 0.00 -1.40 0.03 0.00 -1.03 0.00 0.00 54.13 51.73 2z56 s LEU 320 Cb -0.15 0.28 -0.04 0.00 0.03 0.00 0.00 46.19 46.31 2z56 s LEU 320 CO -0.02 -0.81 -0.08 0.00 0.23 0.00 0.00 176.35 175.67 2z56 s MET 321 N -4.11 0.87 0.00 1.70 0.23 -1.26 -1.19 119.30 115.54 2z56 s MET 321 Ca 0.39 -1.30 0.00 0.00 -1.03 0.00 0.00 55.69 53.74 2z56 s MET 321 Cb 0.07 -0.35 0.00 0.00 -1.53 0.00 0.00 34.83 33.02 2z56 s MET 321 CO 0.13 0.02 0.00 0.41 -2.03 0.00 0.00 175.02 173.55 2z56 n GLY 322 N 0.10 2.90 0.17 3.16 0.00 0.74 -4.84 105.19 107.42 2z56 n GLY 322 Ca -0.13 -1.39 0.14 0.00 0.00 0.00 0.00 46.02 44.64 2z56 n GLY 322 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2z56 h THR 323 N 1.00 0.00 -0.39 2.61 1.35 -1.84 -2.44 112.91 113.19 2z56 h THR 323 Ca 0.00 -0.40 0.05 0.00 -0.55 0.00 0.00 66.41 65.52 2z56 h THR 323 Cb 0.00 1.26 -0.02 0.00 -1.73 0.00 0.00 68.15 67.66 2z56 h THR 323 CO 0.00 0.00 0.27 0.00 -0.25 0.00 0.00 175.52 175.54 2z56 h ALA 324 N 2.22 1.99 0.00 6.62 0.00 -1.89 -2.57 119.26 125.62 2z56 h ALA 324 Ca 0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2z56 h ALA 324 Cb 0.51 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2z56 h ALA 324 CO 0.00 -0.06 -0.97 0.52 0.00 0.00 0.00 179.25 178.75 2z56 h MET 325 N 0.30 0.00 -0.09 0.00 2.86 -1.75 -3.34 114.93 112.91 2z56 h MET 325 Ca 0.17 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.70 2z56 h MET 325 Cb 0.30 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.96 2z56 h MET 325 CO -0.04 0.34 -0.36 0.00 1.06 0.00 0.00 176.91 177.91 2z56 h ALA 326 N 1.53 0.17 -0.64 6.32 0.00 -1.34 -3.35 119.26 121.94 2z56 h ALA 326 Ca -0.08 -0.45 0.12 0.00 0.00 0.00 0.00 54.91 54.50 2z56 h ALA 326 Cb 1.43 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 19.09 2z56 h ALA 326 CO 0.05 0.25 -0.27 1.15 0.00 0.00 0.00 179.25 180.43 2z56 h THR 327 N -0.04 0.22 0.00 0.00 2.02 -1.59 -0.62 112.91 112.89 2z56 h THR 327 Ca -0.02 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.13 2z56 h THR 327 Cb 1.00 0.22 -0.00 0.00 -1.74 0.00 0.00 68.15 67.63 2z56 h THR 327 CO 0.08 0.00 -0.15 1.55 0.37 0.00 0.00 175.52 177.37 2z56 h PRO 328 N -0.09 0.00 -0.41 6.66 0.13 -1.72 -1.33 132.00 135.23 2z56 h PRO 328 Ca 0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.41 2z56 h PRO 328 Cb 0.54 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.65 2z56 h PRO 328 CO -0.70 0.15 0.26 0.45 -0.23 0.00 0.00 178.00 177.93 2z56 h HIS 329 N 0.00 0.53 -0.45 1.56 3.86 -1.25 -1.21 115.15 118.19 2z56 h HIS 329 Ca -0.00 0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 59.15 2z56 h HIS 329 Cb 0.40 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.68 2z56 h HIS 329 CO 0.00 0.35 0.03 0.28 0.86 0.00 0.00 177.93 179.45 2z56 h VAL 330 N 0.55 1.26 -0.94 2.45 2.07 -1.16 -2.04 116.25 118.43 2z56 h VAL 330 Ca 0.15 -1.00 0.08 0.00 0.82 0.00 0.00 66.70 66.75 2z56 h VAL 330 Cb -0.03 1.02 -0.07 0.00 -1.52 0.00 0.00 31.29 30.69 2z56 h VAL 330 CO -0.03 0.34 0.60 0.28 0.02 0.00 0.00 177.57 178.78 2z56 h SER 331 N 0.63 0.93 -0.86 0.57 0.02 -1.32 -0.98 113.55 112.54 2z56 h SER 331 Ca 0.13 0.02 0.03 0.00 -0.84 0.00 0.00 61.79 61.13 2z56 h SER 331 Cb 0.46 -0.17 -0.05 0.00 0.14 0.00 0.00 62.40 62.78 2z56 h SER 331 CO 0.02 0.57 0.56 1.23 -1.14 0.00 0.00 176.83 178.07 2z56 h GLY 332 N 1.05 1.24 0.96 -3.77 0.00 -1.06 -1.19 103.07 100.31 2z56 h GLY 332 Ca 0.42 -0.43 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 2z56 h GLY 332 CO -0.19 0.38 -0.11 -2.08 0.00 0.00 0.00 176.54 174.54 2z56 h VAL 333 N 1.10 1.28 -0.92 4.60 2.07 -0.52 -1.77 116.25 122.10 2z56 h VAL 333 Ca 0.34 -1.20 0.03 0.00 0.82 0.00 0.00 66.70 66.69 2z56 h VAL 333 Cb -0.03 1.29 -0.05 0.00 -1.52 0.00 0.00 31.29 30.98 2z56 h VAL 333 CO -0.10 0.40 0.60 0.58 0.02 0.00 0.00 177.57 179.06 2z56 h VAL 334 N 0.52 1.17 -0.26 2.57 2.07 -0.97 -0.99 116.25 120.35 2z56 h VAL 334 Ca 0.09 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 67.22 2z56 h VAL 334 Cb 0.63 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 2z56 h VAL 334 CO 0.04 0.21 0.14 0.00 0.02 0.00 0.00 177.57 177.99 2z56 h ALA 335 N 1.37 0.32 -0.61 1.67 0.00 -0.81 -0.31 119.26 120.89 2z56 h ALA 335 Ca 0.36 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.21 2z56 h ALA 335 Cb -0.02 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2z56 h ALA 335 CO -0.11 -0.25 0.15 -0.07 0.00 0.00 0.00 179.25 178.98 2z56 h LEU 336 N 0.30 0.92 0.28 0.00 3.38 -0.85 0.73 115.31 120.08 2z56 h LEU 336 Ca 0.11 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2z56 h LEU 336 Cb 0.01 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2z56 h LEU 336 CO -0.06 0.91 -0.30 0.40 0.09 0.00 0.00 178.44 179.49 2z56 h ILE 337 N 0.89 0.38 -0.60 1.22 2.04 -0.63 -0.68 117.51 120.13 2z56 h ILE 337 Ca 0.19 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.03 2z56 h ILE 337 Cb 0.35 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 2z56 h ILE 337 CO 0.00 0.00 0.29 1.56 0.00 0.00 0.00 178.15 180.00 2z56 h GLN 338 N -0.61 0.84 -0.25 2.37 1.08 -0.96 -0.89 115.11 116.69 2z56 h GLN 338 Ca -0.01 -0.10 -0.05 0.00 -1.45 0.00 0.00 58.65 57.04 2z56 h GLN 338 Cb 0.57 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.83 2z56 h GLN 338 CO -0.07 0.64 -0.05 0.00 -0.95 0.00 0.00 178.83 178.40 2z56 h ALA 339 N 1.49 0.35 -0.49 3.87 0.00 -0.73 -1.18 119.26 122.56 2z56 h ALA 339 Ca 0.21 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2z56 h ALA 339 Cb 0.08 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2z56 h ALA 339 CO -0.03 0.14 -0.01 0.00 0.00 0.00 0.00 179.25 179.34 2z56 h ALA 340 N 0.77 1.06 -0.32 0.00 0.00 -0.84 -0.80 119.26 119.13 2z56 h ALA 340 Ca 0.07 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.56 2z56 h ALA 340 Cb 0.51 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2z56 h ALA 340 CO 0.02 0.59 -0.35 -0.92 0.00 0.00 0.00 179.25 178.59 2z56 h TYR 341 N 0.76 0.97 -0.38 0.00 3.20 -1.09 -1.87 116.97 118.55 2z56 h TYR 341 Ca 0.15 -0.30 -0.08 0.00 3.14 0.00 0.00 58.73 61.64 2z56 h TYR 341 Cb 0.48 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 2z56 h TYR 341 CO 0.03 1.09 -0.07 -0.92 -1.64 0.00 0.00 178.16 176.64 2z56 h TYR 342 N 0.57 0.80 -0.38 -3.82 5.03 -1.02 0.18 116.97 118.33 2z56 h TYR 342 Ca 0.05 -0.16 0.04 0.00 2.58 0.00 0.00 58.73 61.24 2z56 h TYR 342 Cb 0.94 -0.20 -0.04 0.00 1.55 0.00 0.00 36.73 38.98 2z56 h TYR 342 CO 0.07 0.85 0.13 0.37 -1.32 0.00 0.00 178.16 178.26 2z56 h GLN 343 N 0.53 0.27 -0.03 1.82 4.15 -1.01 -3.17 115.11 117.68 2z56 h GLN 343 Ca 0.10 -0.02 -0.07 0.00 0.77 0.00 0.00 58.65 59.43 2z56 h GLN 343 Cb 0.57 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.21 2z56 h GLN 343 CO 0.03 0.18 -0.27 -0.22 -1.93 0.00 0.00 178.83 176.62 2z56 h LYS 344 N 0.28 0.24 -6.62 1.69 3.64 -1.20 -3.44 116.57 111.16 2z56 h LYS 344 Ca 0.17 -0.22 -0.69 0.00 -1.27 0.00 0.00 60.65 58.65 2z56 h LYS 344 Cb 0.15 0.05 -0.22 0.00 -0.41 0.00 0.00 32.23 31.80 2z56 h LYS 344 CO -0.18 0.90 -0.81 0.71 -2.27 0.00 0.00 179.45 177.79 2z56 s TYR 345 N -3.41 2.52 -1.09 1.91 1.51 0.61 -5.01 117.35 114.39 2z56 s TYR 345 Ca -0.15 -0.28 -0.02 0.00 -1.01 0.00 0.00 57.07 55.61 2z56 s TYR 345 Cb 0.02 -1.44 0.28 0.00 -0.11 0.00 0.00 41.96 40.71 2z56 s TYR 345 CO 0.75 0.25 1.91 0.41 -1.11 0.00 0.00 175.55 177.77 2z56 n GLY 346 N 1.48 5.89 3.54 0.71 0.00 -1.23 -3.48 105.19 112.09 2z56 n GLY 346 Ca -0.16 -2.48 -0.09 0.00 0.00 0.00 0.00 46.02 43.28 2z56 n GLY 346 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z56 s LYS 347 N -3.58 1.45 0.39 1.61 -2.85 -1.26 -5.02 119.74 110.48 2z56 s LYS 347 Ca 0.41 -1.15 0.08 0.00 -1.00 0.00 0.00 55.97 54.31 2z56 s LYS 347 Cb 0.18 0.47 -0.03 0.00 -2.06 0.00 0.00 37.83 36.38 2z56 s LYS 347 CO -0.10 -0.60 0.27 0.96 0.10 0.00 0.00 175.35 175.98 2z56 s ILE 348 N -3.98 2.70 0.25 3.79 -4.36 -1.26 -2.76 121.20 115.59 2z56 s ILE 348 Ca 0.18 -1.51 -0.14 0.00 -0.26 0.00 0.00 60.65 58.92 2z56 s ILE 348 Cb -0.00 -3.01 -0.08 0.00 1.25 0.00 0.00 42.46 40.61 2z56 s ILE 348 CO 0.05 -0.05 0.65 -0.76 0.24 0.00 0.00 174.94 175.07 2z56 s LEU 349 N -4.00 4.18 0.98 0.37 1.43 -1.26 -5.05 118.68 115.33 2z56 s LEU 349 Ca 0.44 1.16 -0.11 0.00 -1.03 0.00 0.00 54.13 54.59 2z56 s LEU 349 Cb -0.01 -3.76 0.18 0.00 0.03 0.00 0.00 46.19 42.63 2z56 s LEU 349 CO 0.25 -0.08 1.11 -2.65 0.23 0.00 0.00 176.35 175.21 2z56 n PRO 350 N 0.05 -0.94 -0.02 1.29 -0.02 -1.26 -4.67 135.00 129.42 2z56 n PRO 350 Ca 0.00 -0.22 -0.17 0.00 -2.02 0.00 0.00 63.50 61.09 2z56 n PRO 350 Cb 0.52 -2.32 -0.08 0.00 -0.02 0.00 0.00 33.50 31.60 2z56 n PRO 350 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2z56 h VAL 351 N -2.09 1.31 0.00 -1.45 2.07 -1.92 -2.11 116.25 112.06 2z56 h VAL 351 Ca -0.47 -1.94 0.00 0.00 0.82 0.00 0.00 66.70 65.10 2z56 h VAL 351 Cb 1.29 2.11 0.00 0.00 -1.52 0.00 0.00 31.29 33.16 2z56 h VAL 351 CO 0.43 0.60 0.00 0.61 0.02 0.00 0.00 177.57 179.23 2z56 n GLY 352 N 0.75 -2.81 3.57 2.17 0.00 -1.26 -1.49 105.19 106.12 2z56 n GLY 352 Ca -0.08 -1.70 -0.26 0.00 0.00 0.00 0.00 46.02 43.97 2z56 n GLY 352 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z56 s THR 353 N -0.89 1.31 0.23 2.61 -4.23 -1.26 -4.90 115.64 108.51 2z56 s THR 353 Ca 0.00 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.45 2z56 s THR 353 Cb 0.00 -2.64 0.20 0.00 1.34 0.00 0.00 72.50 71.39 2z56 s THR 353 CO 0.00 0.00 1.84 0.15 -0.54 0.00 0.00 174.62 176.07 2z56 h PHE 354 N 1.80 0.89 -0.00 3.99 3.57 -1.97 -2.64 116.94 122.58 2z56 h PHE 354 Ca -0.41 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.11 2z56 h PHE 354 Cb 1.26 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.72 2z56 h PHE 354 CO 0.98 0.44 -0.09 -0.25 -2.23 0.00 0.00 178.31 177.16 2z56 n ASP 355 N -4.68 0.21 -4.72 0.41 8.00 -1.26 -4.89 116.55 109.61 2z56 n ASP 355 Ca 0.11 -0.11 -0.42 0.00 0.71 0.00 0.00 54.79 55.08 2z56 n ASP 355 Cb 0.19 -0.22 -0.03 0.00 -0.02 0.00 0.00 41.12 41.04 2z56 n ASP 355 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2z56 s ASP 356 N -2.71 6.50 -0.05 -2.24 3.68 -1.00 -4.86 116.67 116.00 2z56 s ASP 356 Ca 0.23 2.73 0.14 0.00 2.13 0.00 0.00 52.55 57.77 2z56 s ASP 356 Cb 0.20 -2.60 0.27 0.00 -1.45 0.00 0.00 42.92 39.33 2z56 s ASP 356 CO 0.51 -0.88 1.12 2.30 0.13 0.00 0.00 175.17 178.35 2z56 n ILE 357 N 3.82 0.64 -2.73 4.11 -5.35 -1.26 -4.35 119.36 114.24 2z56 n ILE 357 Ca 0.14 -1.23 -0.22 0.00 -0.27 0.00 0.00 62.75 61.17 2z56 n ILE 357 Cb 0.37 0.45 0.08 0.00 -1.74 0.00 0.00 39.64 38.80 2z56 n ILE 357 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2z56 s SER 358 N -2.01 4.79 0.00 7.28 1.04 -1.26 -4.89 113.70 118.66 2z56 s SER 358 Ca 0.23 -0.42 0.20 0.00 0.48 0.00 0.00 55.95 56.45 2z56 s SER 358 Cb 0.24 -0.14 0.54 0.00 0.10 0.00 0.00 66.02 66.76 2z56 s SER 358 CO -0.07 -1.53 1.45 2.29 0.98 0.00 0.00 173.24 176.37 2z56 n LYS 359 N -2.53 2.39 -0.03 4.02 2.85 -1.26 -2.87 118.16 120.74 2z56 n LYS 359 Ca 0.13 -2.15 0.12 0.00 -1.05 0.00 0.00 58.31 55.37 2z56 n LYS 359 Cb 0.61 -1.48 0.23 0.00 -0.65 0.00 0.00 35.03 33.73 2z56 n LYS 359 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2z56 n ASN 360 N 1.28 2.66 -4.18 -5.58 3.02 -1.26 -4.77 115.26 106.43 2z56 n ASN 360 Ca 0.20 -1.87 -0.11 0.00 -0.03 0.00 0.00 54.58 52.77 2z56 n ASN 360 Cb 0.53 -0.04 -0.10 0.00 -0.61 0.00 0.00 39.78 39.56 2z56 n ASN 360 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2z56 s THR 361 N -1.92 0.47 0.11 3.41 -4.23 -1.26 -4.50 115.64 107.71 2z56 s THR 361 Ca 0.32 -1.93 -0.28 0.00 -1.18 0.00 0.00 61.69 58.62 2z56 s THR 361 Cb 0.20 -1.94 -0.09 0.00 1.34 0.00 0.00 72.50 72.01 2z56 s THR 361 CO 0.31 -0.62 1.63 0.58 -0.54 0.00 0.00 174.62 175.98 2z56 h VAL 362 N 2.85 0.40 -0.37 2.29 2.07 -1.40 -1.07 116.25 121.02 2z56 h VAL 362 Ca -0.36 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.09 2z56 h VAL 362 Cb 1.19 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 2z56 h VAL 362 CO 0.63 0.00 -0.08 0.03 0.02 0.00 0.00 177.57 178.16 2z56 h ARG 363 N -0.52 0.63 -0.05 1.57 3.08 -1.52 -0.60 114.38 116.96 2z56 h ARG 363 Ca 0.02 -0.18 0.01 0.00 0.07 0.00 0.00 59.98 59.90 2z56 h ARG 363 Cb 0.53 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2z56 h ARG 363 CO -0.13 0.70 -0.01 0.78 -1.07 0.00 0.00 179.97 180.24 2z56 h GLY 364 N 0.94 0.04 0.87 0.04 0.00 -1.72 0.12 103.07 103.37 2z56 h GLY 364 Ca 0.11 0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.48 2z56 h GLY 364 CO 0.03 -0.02 0.27 -2.22 0.00 0.00 0.00 176.54 174.59 2z56 h ILE 365 N 0.00 1.03 -0.91 2.60 2.04 -0.93 -0.93 117.51 120.41 2z56 h ILE 365 Ca 0.03 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2z56 h ILE 365 Cb 0.04 0.45 -0.04 0.00 -0.74 0.00 0.00 36.82 36.53 2z56 h ILE 365 CO -0.06 0.10 0.58 -0.07 0.00 0.00 0.00 178.15 178.70 2z56 h LEU 366 N 0.53 1.07 -0.22 1.44 3.38 -0.56 -1.78 115.31 119.18 2z56 h LEU 366 Ca 0.19 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 58.00 2z56 h LEU 366 Cb 0.03 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 2z56 h LEU 366 CO -0.09 0.80 -0.27 0.45 0.09 0.00 0.00 178.44 179.42 2z56 h HIS 367 N 1.25 0.70 0.00 1.13 3.86 -0.11 -2.83 115.15 119.16 2z56 h HIS 367 Ca 0.33 -0.22 -0.06 0.00 -1.16 0.00 0.00 60.37 59.25 2z56 h HIS 367 Cb -0.09 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.22 2z56 h HIS 367 CO -0.00 0.93 -0.31 0.82 0.86 0.00 0.00 177.93 180.24 2z56 h ILE 368 N 0.27 0.55 -0.41 2.45 1.08 -1.01 -2.94 117.51 117.50 2z56 h ILE 368 Ca 0.03 -1.65 0.00 0.00 -0.39 0.00 0.00 64.86 62.85 2z56 h ILE 368 Cb 0.84 2.17 0.00 0.00 -3.07 0.00 0.00 36.82 36.76 2z56 h ILE 368 CO 0.06 0.30 0.00 0.35 -0.69 0.00 0.00 178.15 178.17 2z56 n THR 369 N -3.22 0.52 -2.40 -0.27 -2.24 -0.68 -4.97 114.28 101.03 2z56 n THR 369 Ca 0.02 -0.75 -0.38 0.00 -2.27 0.00 0.00 64.05 60.67 2z56 n THR 369 Cb 0.62 0.94 -0.03 0.00 -2.10 0.00 0.00 70.33 69.76 2z56 n THR 369 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z56 s ALA 370 N -1.48 3.14 -0.36 6.98 0.00 -1.07 -4.28 121.76 124.69 2z56 s ALA 370 Ca 0.39 0.86 -0.29 0.00 0.00 0.00 0.00 51.96 52.93 2z56 s ALA 370 Cb 0.23 -3.34 -0.00 0.00 0.00 0.00 0.00 23.12 20.01 2z56 s ALA 370 CO 0.32 -0.39 1.55 0.34 0.00 0.00 0.00 175.76 177.58 2z56 s ASP 371 N -1.28 6.21 -0.57 0.00 2.15 0.89 -4.75 116.67 119.32 2z56 s ASP 371 Ca 0.57 1.08 -0.27 0.00 0.43 0.00 0.00 52.55 54.35 2z56 s ASP 371 Cb -0.28 -2.53 0.03 0.00 -0.30 0.00 0.00 42.92 39.84 2z56 s ASP 371 CO 0.35 -1.49 1.15 -0.62 -0.17 0.00 0.00 175.17 174.38 2z56 s ASP 372 N 4.62 6.43 0.48 -0.34 2.15 -1.26 -1.73 116.67 127.01 2z56 s ASP 372 Ca 0.68 0.03 0.07 0.00 0.43 0.00 0.00 52.55 53.76 2z56 s ASP 372 Cb -0.18 -2.53 0.03 0.00 -0.30 0.00 0.00 42.92 39.94 2z56 s ASP 372 CO 0.32 -1.43 0.66 -0.76 -0.17 0.00 0.00 175.17 173.78 2z56 s LEU 373 N 4.77 3.47 0.00 -1.34 1.43 -1.26 -4.96 118.68 120.79 2z56 s LEU 373 Ca 0.41 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 53.05 2z56 s LEU 373 Cb -0.08 -2.45 0.00 0.00 0.03 0.00 0.00 46.19 43.69 2z56 s LEU 373 CO 0.24 -0.97 0.00 0.61 0.23 0.00 0.00 176.35 176.47 2z56 n GLY 374 N -2.02 1.60 3.73 -3.19 0.00 -1.26 -4.71 105.19 99.33 2z56 n GLY 374 Ca 0.10 -0.57 -0.37 0.00 0.00 0.00 0.00 46.02 45.18 2z56 n GLY 374 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2z56 s PRO 375 N 0.00 2.50 0.22 1.61 0.02 -1.26 -4.91 135.00 133.18 2z56 s PRO 375 Ca 0.00 2.07 -0.32 0.00 0.02 0.00 0.00 61.00 62.77 2z56 s PRO 375 Cb 0.00 -1.84 -0.14 0.00 0.02 0.00 0.00 34.50 32.55 2z56 s PRO 375 CO 0.00 -1.64 1.42 2.41 -0.33 0.00 0.00 177.00 178.86 2z56 n THR 376 N -1.96 0.80 0.00 0.99 -1.04 -1.26 -4.69 114.28 107.11 2z56 n THR 376 Ca 0.16 -0.20 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 2z56 n THR 376 Cb 0.48 -1.44 0.00 0.00 -1.82 0.00 0.00 70.33 67.55 2z56 n THR 376 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2z56 n GLY 377 N 2.33 -0.96 3.62 3.41 0.00 -1.26 -4.85 105.19 107.47 2z56 n GLY 377 Ca 0.13 -1.66 -0.48 0.00 0.00 0.00 0.00 46.02 44.01 2z56 n GLY 377 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2z56 n TRP 378 N -0.99 1.69 -4.19 1.61 -0.00 -1.26 -4.85 117.44 109.45 2z56 n TRP 378 Ca 0.00 0.55 -0.12 0.00 -0.00 0.00 0.00 57.50 57.94 2z56 n TRP 378 Cb 0.00 -2.37 -0.10 0.00 -0.00 0.00 0.00 31.31 28.84 2z56 n TRP 378 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 177.69 177.85 2z56 s ASP 379 N 0.28 0.17 0.47 5.87 -4.77 -0.77 -4.97 116.67 112.95 2z56 s ASP 379 Ca 0.75 -1.35 0.31 0.00 -3.30 0.00 0.00 52.55 48.95 2z56 s ASP 379 Cb -0.80 0.37 1.26 0.00 -1.09 0.00 0.00 42.92 42.66 2z56 s ASP 379 CO 0.49 -0.83 1.91 0.00 0.70 0.00 0.00 175.17 177.44 2z56 h ALA 380 N 2.65 1.00 0.00 2.11 0.00 -1.94 -0.94 119.26 122.14 2z56 h ALA 380 Ca -0.36 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 2z56 h ALA 380 Cb 1.24 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2z56 h ALA 380 CO 0.54 0.00 -0.58 -0.44 0.00 0.00 0.00 179.25 178.77 2z56 h ASP 381 N 0.00 0.00 0.07 0.00 3.32 -1.96 -0.47 116.42 117.38 2z56 h ASP 381 Ca 0.00 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.86 2z56 h ASP 381 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 2z56 h ASP 381 CO 0.00 0.91 -0.95 -1.22 -1.72 0.00 0.00 179.24 176.26 2z56 n TYR 382 N -4.60 0.00 -4.15 4.55 4.02 -1.24 -4.70 117.16 111.05 2z56 n TYR 382 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.77 2z56 n TYR 382 Cb 0.34 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 39.61 2z56 n TYR 382 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2z56 n GLY 383 N 1.50 0.58 0.26 2.72 0.00 -0.36 -2.15 105.19 107.73 2z56 n GLY 383 Ca 0.04 -0.88 0.14 0.00 0.00 0.00 0.00 46.02 45.31 2z56 n GLY 383 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2z56 h TYR 384 N 0.00 0.00 0.00 1.61 -1.99 -0.91 -2.05 116.97 113.63 2z56 h TYR 384 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2z56 h TYR 384 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 2z56 h TYR 384 CO 0.00 0.12 0.00 0.41 -0.00 0.00 0.00 178.16 178.69 2z56 n GLY 385 N -0.21 0.99 3.68 3.88 0.00 -0.91 -4.35 105.19 108.26 2z56 n GLY 385 Ca -0.01 -1.91 -0.41 0.00 0.00 0.00 0.00 46.02 43.70 2z56 n GLY 385 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z56 s VAL 386 N -2.15 4.96 0.44 1.61 1.01 -0.71 -0.25 120.40 125.31 2z56 s VAL 386 Ca 0.00 1.49 -0.25 0.00 0.00 0.00 0.00 61.98 63.21 2z56 s VAL 386 Cb 0.00 -4.07 -0.08 0.00 0.00 0.00 0.00 36.38 32.23 2z56 s VAL 386 CO 0.00 0.10 1.39 0.68 0.00 0.00 0.00 175.10 177.27 2z56 s VAL 387 N 1.74 2.22 -0.18 2.92 -7.23 -1.12 -0.08 120.40 118.68 2z56 s VAL 387 Ca 0.36 0.20 -0.03 0.00 -1.81 0.00 0.00 61.98 60.70 2z56 s VAL 387 Cb -0.17 -3.11 0.06 0.00 0.56 0.00 0.00 36.38 33.72 2z56 s VAL 387 CO 0.14 0.03 0.04 -0.13 -0.31 0.00 0.00 175.10 174.86 2z56 s ARG 388 N -2.43 0.59 0.05 4.82 0.52 -1.26 -4.39 118.95 116.86 2z56 s ARG 388 Ca 0.61 -0.35 -0.22 0.00 -0.52 0.00 0.00 55.73 55.24 2z56 s ARG 388 Cb -0.42 -2.00 -0.14 0.00 0.52 0.00 0.00 34.95 32.91 2z56 s ARG 388 CO 0.54 -0.62 1.53 0.00 0.02 0.00 0.00 175.30 176.77 2z56 h ALA 389 N 8.27 0.12 -0.60 2.13 0.00 -0.21 -1.63 119.26 127.33 2z56 h ALA 389 Ca -0.16 -0.14 0.12 0.00 0.00 0.00 0.00 54.91 54.73 2z56 h ALA 389 Cb 1.12 -0.03 -0.12 0.00 0.00 0.00 0.00 17.79 18.76 2z56 h ALA 389 CO 0.33 -0.25 -0.22 0.00 0.00 0.00 0.00 179.25 179.11 2z56 h ALA 390 N 0.80 0.25 -0.20 0.00 0.00 -1.54 0.06 119.26 118.61 2z56 h ALA 390 Ca 0.03 0.21 -0.17 0.00 0.00 0.00 0.00 54.91 54.98 2z56 h ALA 390 Cb 0.26 0.58 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 2z56 h ALA 390 CO 0.00 -0.52 -0.58 -0.07 0.00 0.00 0.00 179.25 178.08 2z56 h LEU 391 N -0.07 0.73 -0.56 0.00 3.38 -1.84 -3.00 115.31 113.95 2z56 h LEU 391 Ca 0.28 -0.40 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 2z56 h LEU 391 Cb 0.50 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2z56 h LEU 391 CO -0.65 1.15 0.16 0.00 0.09 0.00 0.00 178.44 179.19 2z56 h ALA 392 N 0.86 0.73 -0.55 1.53 0.00 -0.28 -1.08 119.26 120.47 2z56 h ALA 392 Ca 0.00 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 2z56 h ALA 392 Cb 1.15 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2z56 h ALA 392 CO 0.11 0.41 -0.09 0.28 0.00 0.00 0.00 179.25 179.97 2z56 h VAL 393 N 0.79 1.27 -0.73 0.00 2.07 -1.09 -1.05 116.25 117.50 2z56 h VAL 393 Ca 0.18 -1.24 -0.04 0.00 0.82 0.00 0.00 66.70 66.42 2z56 h VAL 393 Cb 0.30 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 2z56 h VAL 393 CO -0.00 0.44 0.31 1.56 0.02 0.00 0.00 177.57 179.90 2z56 h GLN 394 N 0.92 1.08 -0.41 1.57 1.08 -1.33 -0.33 115.11 117.68 2z56 h GLN 394 Ca 0.15 -0.19 -0.10 0.00 -1.45 0.00 0.00 58.65 57.06 2z56 h GLN 394 Cb 0.65 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 27.88 2z56 h GLN 394 CO 0.04 0.87 -0.15 0.00 -0.95 0.00 0.00 178.83 178.65 2z56 h ALA 395 N 1.15 0.96 -0.43 3.87 0.00 -0.95 -2.08 119.26 121.79 2z56 h ALA 395 Ca 0.25 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2z56 h ALA 395 Cb 0.18 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2z56 h ALA 395 CO -0.02 0.61 -0.02 0.00 0.00 0.00 0.00 179.25 179.81 2z56 h ALA 396 N 1.15 0.58 0.00 0.00 0.00 -0.32 -3.11 119.26 117.56 2z56 h ALA 396 Ca 0.11 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2z56 h ALA 396 Cb 0.63 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2z56 h ALA 396 CO 0.04 0.39 -0.08 1.28 0.00 0.00 0.00 179.25 180.89 2z56 n LEU 397 N -4.38 0.16 0.00 0.00 4.77 -0.22 -4.97 117.00 112.36 2z56 n LEU 397 Ca -0.00 0.44 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 2z56 n LEU 397 Cb 0.31 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 2z56 n LEU 397 CO 0.42 -0.00 0.15 0.61 -1.33 0.00 0.00 177.39 177.23