#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ezl h ILE 77 N 0.00 1.11 0.00 1.12 2.04 -2.03 -3.43 117.51 116.32 2ezl h ILE 77 Ca 0.00 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2ezl h ILE 77 Cb 0.00 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 2ezl h ILE 77 CO 0.00 0.11 0.00 0.00 0.00 0.00 0.00 178.15 178.26 2ezl n ALA 78 N -2.47 0.00 -0.36 1.87 0.00 -1.26 -4.98 120.51 113.31 2ezl n ALA 78 Ca 0.03 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.56 2ezl n ALA 78 Cb 0.06 0.00 0.26 0.00 0.00 0.00 0.00 19.45 19.77 2ezl n ALA 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ezl h ARG 79 N 0.00 0.90 -0.99 0.00 -0.00 -2.00 -1.90 114.38 110.39 2ezl h ARG 79 Ca 0.00 -0.05 0.12 0.00 -0.50 0.00 0.00 59.98 59.54 2ezl h ARG 79 Cb 0.00 -0.20 -0.08 0.00 0.00 0.00 0.00 29.97 29.69 2ezl h ARG 79 CO 0.00 0.60 0.63 -1.35 0.00 0.00 0.00 179.97 179.84 2ezl h PRO 80 N 0.93 0.94 -5.74 0.04 0.11 -1.94 -3.40 132.00 122.95 2ezl h PRO 80 Ca 0.52 -0.06 -0.62 0.00 0.11 0.00 0.00 66.00 65.95 2ezl h PRO 80 Cb 0.60 -0.21 -0.07 0.00 0.11 0.00 0.00 31.00 31.42 2ezl h PRO 80 CO -0.30 0.63 -0.31 0.99 -0.21 0.00 0.00 178.00 178.80 2ezl s THR 81 N -5.93 5.24 -0.25 -1.15 2.01 -0.72 -5.06 115.64 109.79 2ezl s THR 81 Ca -0.12 0.59 -0.02 0.00 0.31 0.00 0.00 61.69 62.45 2ezl s THR 81 Cb 0.22 -3.61 0.14 0.00 0.01 0.00 0.00 72.50 69.26 2ezl s THR 81 CO 0.81 0.52 0.40 -0.76 -0.69 0.00 0.00 174.62 174.89 2ezl s LEU 82 N -0.53 -0.70 0.10 4.42 1.43 -1.26 -4.94 118.68 117.19 2ezl s LEU 82 Ca 0.19 0.17 0.00 0.00 -1.03 0.00 0.00 54.13 53.47 2ezl s LEU 82 Cb -0.14 1.18 0.00 0.00 0.03 0.00 0.00 46.19 47.25 2ezl s LEU 82 CO 0.08 -0.31 0.00 1.21 0.23 0.00 0.00 176.35 177.56 2ezl n GLU 83 N 5.37 0.00 -2.82 1.70 2.13 -1.26 -5.04 120.64 120.71 2ezl n GLU 83 Ca -0.03 0.00 -0.43 0.00 0.66 0.00 0.00 57.16 57.36 2ezl n GLU 83 Cb 0.50 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.18 2ezl n GLU 83 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2ezl s ALA 84 N -2.00 3.17 -0.30 4.31 0.00 -1.26 -4.85 121.76 120.84 2ezl s ALA 84 Ca 0.00 -2.59 -0.15 0.00 0.00 0.00 0.00 51.96 49.22 2ezl s ALA 84 Cb 0.00 -4.18 0.18 0.00 0.00 0.00 0.00 23.12 19.12 2ezl s ALA 84 CO 0.00 -3.15 1.14 -3.38 0.00 0.00 0.00 175.76 170.37 2ezl s HIS 85 N 3.38 -0.24 0.20 0.00 -3.43 -1.26 -4.99 115.29 108.95 2ezl s HIS 85 Ca 0.36 0.19 0.36 0.00 -0.80 0.00 0.00 55.06 55.17 2ezl s HIS 85 Cb -0.04 0.06 1.56 0.00 -1.43 0.00 0.00 32.58 32.73 2ezl s HIS 85 CO -0.09 -0.14 2.06 -0.44 -2.00 0.00 0.00 174.74 174.13 2ezl h ASP 86 N 7.52 0.00 -3.03 7.38 3.32 -2.06 -3.42 116.42 126.13 2ezl h ASP 86 Ca -0.11 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.28 2ezl h ASP 86 Cb 1.17 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.61 2ezl h ASP 86 CO -0.16 0.00 -0.55 -0.72 -1.72 0.00 0.00 179.24 176.09 2ezl s TYR 87 N -3.75 3.37 -1.15 4.55 1.13 -1.26 -5.01 117.35 115.21 2ezl s TYR 87 Ca 0.00 0.31 -0.21 0.00 -1.41 0.00 0.00 57.07 55.76 2ezl s TYR 87 Cb 0.10 -1.91 -0.01 0.00 -1.10 0.00 0.00 41.96 39.03 2ezl s TYR 87 CO 0.52 0.52 1.80 0.16 -2.51 0.00 0.00 175.55 176.04 2ezl s ASP 88 N -0.68 5.84 0.00 -0.18 -4.77 -1.26 -4.73 116.67 110.89 2ezl s ASP 88 Ca 0.12 -1.74 0.06 0.00 -3.30 0.00 0.00 52.55 47.69 2ezl s ASP 88 Cb -0.12 -2.58 0.27 0.00 -1.09 0.00 0.00 42.92 39.41 2ezl s ASP 88 CO 0.02 -2.19 1.17 -2.11 0.70 0.00 0.00 175.17 172.77 2ezl n ARG 89 N 8.50 0.02 -0.33 2.11 1.85 -1.26 -2.51 116.66 125.03 2ezl n ARG 89 Ca 0.44 0.36 0.07 0.00 -1.00 0.00 0.00 57.85 57.72 2ezl n ARG 89 Cb 0.47 -1.50 0.26 0.00 -1.05 0.00 0.00 32.46 30.64 2ezl n ARG 89 CO 0.00 0.00 0.00 1.05 -0.01 0.00 0.00 177.63 178.67 2ezl h GLU 90 N 0.00 0.94 -0.63 2.89 4.11 -1.99 0.32 114.58 120.21 2ezl h GLU 90 Ca 0.00 -0.06 -0.09 0.00 0.07 0.00 0.00 59.36 59.28 2ezl h GLU 90 Cb 0.10 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 2ezl h GLU 90 CO 0.00 0.62 0.02 0.00 0.07 0.00 0.00 179.01 179.73 2ezl h ALA 91 N 1.53 0.85 -0.72 1.06 0.00 -1.90 -1.65 119.26 118.43 2ezl h ALA 91 Ca 0.45 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2ezl h ALA 91 Cb 0.42 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2ezl h ALA 91 CO -0.21 0.68 0.27 1.25 0.00 0.00 0.00 179.25 181.23 2ezl h LEU 92 N 1.00 1.01 -1.16 0.00 5.85 -0.91 -2.25 115.31 118.86 2ezl h LEU 92 Ca 0.18 -0.18 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 2ezl h LEU 92 Cb 0.54 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2ezl h LEU 92 CO 0.03 0.92 0.01 -0.50 -0.34 0.00 0.00 178.44 178.56 2ezl h TRP 93 N 1.04 0.62 -0.99 1.25 4.06 -0.16 -2.34 115.95 119.43 2ezl h TRP 93 Ca 0.24 -0.07 0.01 0.00 2.06 0.00 0.00 58.89 61.13 2ezl h TRP 93 Cb 0.24 -0.18 -0.05 0.00 -1.00 0.00 0.00 29.16 28.17 2ezl h TRP 93 CO 0.02 0.59 0.66 1.03 -3.56 0.00 0.00 178.44 177.18 2ezl h SER 94 N 0.57 1.14 -0.97 -3.49 0.87 -0.69 -0.56 113.55 110.41 2ezl h SER 94 Ca 0.12 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2ezl h SER 94 Cb 0.35 -0.28 -0.05 0.00 -0.44 0.00 0.00 62.40 61.98 2ezl h SER 94 CO 0.01 0.82 0.62 0.50 -0.53 0.00 0.00 176.83 178.24 2ezl h LYS 95 N 1.34 1.30 -0.34 2.24 3.64 -1.27 -1.49 116.57 121.99 2ezl h LYS 95 Ca 0.37 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.64 2ezl h LYS 95 Cb -0.14 -0.28 -0.02 0.00 -0.41 0.00 0.00 32.23 31.38 2ezl h LYS 95 CO -0.08 0.88 0.18 2.35 -2.27 0.00 0.00 179.45 180.50 2ezl h TRP 96 N 1.33 0.48 -0.96 1.91 2.91 -0.97 0.13 115.95 120.78 2ezl h TRP 96 Ca 0.35 -0.02 0.01 0.00 1.13 0.00 0.00 58.89 60.37 2ezl h TRP 96 Cb -0.11 -0.15 -0.05 0.00 -0.51 0.00 0.00 29.16 28.34 2ezl h TRP 96 CO 0.00 0.39 0.64 0.22 -1.03 0.00 0.00 178.44 178.66 2ezl h ASP 97 N 0.42 1.10 0.61 2.65 1.82 -0.59 -0.72 116.42 121.72 2ezl h ASP 97 Ca 0.12 -0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.73 2ezl h ASP 97 Cb 0.09 -0.27 0.00 0.00 0.68 0.00 0.00 39.33 39.82 2ezl h ASP 97 CO -0.02 0.80 -0.09 0.59 -1.61 0.00 0.00 179.24 178.91 2ezl n ASN 98 N -4.42 0.21 -4.77 2.28 3.02 -0.62 -4.85 115.26 106.11 2ezl n ASN 98 Ca 0.11 -0.12 -0.36 0.00 -0.03 0.00 0.00 54.58 54.18 2ezl n ASN 98 Cb 0.01 -0.21 0.00 0.00 -0.61 0.00 0.00 39.78 38.97 2ezl n ASN 98 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ezl s ALA 99 N -2.71 2.77 0.73 5.41 0.00 0.44 -4.99 121.76 123.42 2ezl s ALA 99 Ca 0.23 0.88 -0.12 0.00 0.00 0.00 0.00 51.96 52.95 2ezl s ALA 99 Cb 0.20 -3.38 0.04 0.00 0.00 0.00 0.00 23.12 19.97 2ezl s ALA 99 CO 0.51 -0.78 1.10 -1.12 0.00 0.00 0.00 175.76 175.47 2ezl s SER 100 N -1.61 4.72 0.33 0.00 0.01 -1.26 -4.87 113.70 111.02 2ezl s SER 100 Ca 0.70 1.89 0.01 0.00 1.31 0.00 0.00 55.95 59.86 2ezl s SER 100 Cb -0.26 -2.53 0.57 0.00 0.21 0.00 0.00 66.02 64.00 2ezl s SER 100 CO 0.30 -1.89 1.99 -2.24 0.41 0.00 0.00 173.24 171.81 2ezl h ASP 101 N -0.72 0.81 -0.94 2.44 2.03 -1.95 -1.96 116.42 116.13 2ezl h ASP 101 Ca -0.45 -0.02 0.01 0.00 -0.73 0.00 0.00 57.03 55.85 2ezl h ASP 101 Cb 1.24 -0.20 -0.05 0.00 -0.83 0.00 0.00 39.33 39.49 2ezl h ASP 101 CO 0.52 0.58 0.62 0.77 -1.03 0.00 0.00 179.24 180.71 2ezl h SER 102 N 0.96 1.07 -0.48 4.15 4.64 -1.98 1.24 113.55 123.14 2ezl h SER 102 Ca 0.27 -0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.52 2ezl h SER 102 Cb -0.08 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 61.73 2ezl h SER 102 CO -0.06 0.76 0.14 1.56 -0.87 0.00 0.00 176.83 178.36 2ezl h GLN 103 N 1.26 0.76 -0.31 4.77 4.20 -1.73 -0.28 115.11 123.77 2ezl h GLN 103 Ca 0.35 -0.17 -0.14 0.00 0.06 0.00 0.00 58.65 58.75 2ezl h GLN 103 Cb -0.12 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.55 2ezl h GLN 103 CO -0.08 0.72 -0.35 0.00 -0.67 0.00 0.00 178.83 178.45 2ezl h ARG 104 N 0.65 0.78 -0.95 1.46 3.08 -0.96 -2.69 114.38 115.74 2ezl h ARG 104 Ca 0.15 -0.43 0.01 0.00 0.07 0.00 0.00 59.98 59.79 2ezl h ARG 104 Cb 0.29 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.31 2ezl h ARG 104 CO -0.00 1.06 0.63 -0.09 -1.07 0.00 0.00 179.97 180.49 2ezl h ARG 105 N 0.54 1.25 -0.02 0.04 9.65 0.18 0.57 114.38 126.59 2ezl h ARG 105 Ca 0.04 -0.08 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 2ezl h ARG 105 Cb 0.93 -0.28 -0.00 0.00 -1.39 0.00 0.00 29.97 29.23 2ezl h ARG 105 CO 0.08 0.83 0.01 1.25 2.80 0.00 0.00 179.97 184.94 2ezl h LEU 106 N 1.29 0.02 -0.99 3.80 5.85 -0.95 -0.58 115.31 123.75 2ezl h LEU 106 Ca 0.35 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 59.06 2ezl h LEU 106 Cb -0.15 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 40.83 2ezl h LEU 106 CO -0.08 0.04 0.65 0.00 -0.34 0.00 0.00 178.44 178.71 2ezl h ALA 107 N 0.99 1.25 -0.88 1.25 0.00 -1.08 -1.80 119.26 119.00 2ezl h ALA 107 Ca 0.01 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2ezl h ALA 107 Cb 0.02 -0.40 -0.04 0.00 0.00 0.00 0.00 17.79 17.37 2ezl h ALA 107 CO -0.00 0.63 0.54 1.49 0.00 0.00 0.00 179.25 181.91 2ezl h GLU 108 N 1.33 1.18 -0.81 0.00 4.22 -0.29 -1.59 114.58 118.61 2ezl h GLU 108 Ca 0.36 -0.10 -0.05 0.00 0.08 0.00 0.00 59.36 59.66 2ezl h GLU 108 Cb -0.14 -0.25 -0.04 0.00 0.50 0.00 0.00 28.75 28.82 2ezl h GLU 108 CO -0.08 0.81 0.33 -0.22 -2.18 0.00 0.00 179.01 177.67 2ezl h LYS 109 N 1.20 1.21 -0.00 1.92 3.64 -0.25 -2.59 116.57 121.71 2ezl h LYS 109 Ca 0.32 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2ezl h LYS 109 Cb -0.07 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.55 2ezl h LYS 109 CO -0.06 0.97 -0.15 0.91 -2.27 0.00 0.00 179.45 178.85 2ezl n TRP 110 N -4.28 0.00 -0.03 1.91 7.02 -0.97 -4.15 117.44 116.94 2ezl n TRP 110 Ca 0.07 0.00 -0.15 0.00 -1.02 0.00 0.00 57.50 56.40 2ezl n TRP 110 Cb 0.18 -0.26 -0.09 0.00 -2.42 0.00 0.00 31.31 28.72 2ezl n TRP 110 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 2ezl h LEU 111 N 0.33 0.45 -1.29 -0.99 5.85 -0.88 -2.88 115.31 115.91 2ezl h LEU 111 Ca 0.00 -0.64 -0.07 0.00 0.84 0.00 0.00 57.88 58.01 2ezl h LEU 111 Cb 0.41 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 2ezl h LEU 111 CO 0.00 1.02 -0.33 1.55 -0.34 0.00 0.00 178.44 180.34 2ezl h PRO 112 N -0.08 0.04 0.03 5.25 0.13 -1.72 -1.86 132.00 133.79 2ezl h PRO 112 Ca -0.02 -0.01 -0.26 0.00 -0.87 0.00 0.00 66.00 64.83 2ezl h PRO 112 Cb 1.00 -0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.15 2ezl h PRO 112 CO 0.07 0.37 -1.03 0.00 -0.23 0.00 0.00 178.00 177.18 2ezl h ALA 113 N 1.63 0.08 -0.19 -0.56 0.00 -1.76 -1.90 119.26 116.58 2ezl h ALA 113 Ca 0.00 -0.70 -0.09 0.00 0.00 0.00 0.00 54.91 54.12 2ezl h ALA 113 Cb 0.60 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2ezl h ALA 113 CO 0.04 0.64 -0.24 0.28 0.00 0.00 0.00 179.25 179.97 2ezl h VAL 114 N 0.29 1.34 -0.53 0.00 2.07 -1.44 0.07 116.25 118.05 2ezl h VAL 114 Ca -0.14 -1.44 -0.03 0.00 0.82 0.00 0.00 66.70 65.91 2ezl h VAL 114 Cb 1.70 1.83 -0.02 0.00 -1.52 0.00 0.00 31.29 33.28 2ezl h VAL 114 CO 0.20 0.44 0.23 1.56 0.02 0.00 0.00 177.57 180.01 2ezl h GLN 115 N 0.15 0.79 -0.57 1.57 1.08 -1.42 -1.75 115.11 114.96 2ezl h GLN 115 Ca 0.02 -0.14 -0.10 0.00 -1.45 0.00 0.00 58.65 56.99 2ezl h GLN 115 Cb 0.81 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 28.09 2ezl h GLN 115 CO 0.06 0.68 -0.02 0.00 -0.95 0.00 0.00 178.83 178.60 2ezl h ALA 116 N 1.07 0.78 -0.98 3.87 0.00 -1.32 -2.84 119.26 119.85 2ezl h ALA 116 Ca 0.18 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.79 2ezl h ALA 116 Cb 0.18 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 2ezl h ALA 116 CO -0.02 0.63 0.65 0.00 0.00 0.00 0.00 179.25 180.51 2ezl h ALA 117 N 0.96 1.32 -0.43 0.00 0.00 -0.62 -2.48 119.26 118.01 2ezl h ALA 117 Ca 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2ezl h ALA 117 Cb 0.58 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2ezl h ALA 117 CO 0.03 0.63 0.28 0.22 0.00 0.00 0.00 179.25 180.41 2ezl h ASP 118 N 1.31 0.49 -0.75 0.00 1.82 -1.08 -0.63 116.42 117.58 2ezl h ASP 118 Ca 0.36 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.99 2ezl h ASP 118 Cb -0.13 -0.12 -0.04 0.00 0.68 0.00 0.00 39.33 39.73 2ezl h ASP 118 CO -0.09 0.35 0.48 -0.33 -1.61 0.00 0.00 179.24 178.04 2ezl h GLU 119 N 0.58 1.00 -0.63 0.28 5.08 -1.38 -2.13 114.58 117.37 2ezl h GLU 119 Ca 0.16 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.36 2ezl h GLU 119 Cb -0.06 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 28.94 2ezl h GLU 119 CO -0.04 0.68 0.06 0.52 -1.00 0.00 0.00 179.01 179.23 2ezl h MET 120 N 1.02 1.08 -0.84 2.33 2.86 -1.05 -2.74 114.93 117.59 2ezl h MET 120 Ca 0.27 -0.31 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 2ezl h MET 120 Cb -0.08 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.42 2ezl h MET 120 CO -0.06 1.02 0.39 -0.07 1.06 0.00 0.00 176.91 179.26 2ezl h LEU 121 N 0.99 1.10 -1.00 1.22 3.38 -0.74 -2.33 115.31 117.92 2ezl h LEU 121 Ca 0.19 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 58.03 2ezl h LEU 121 Cb 0.49 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 2ezl h LEU 121 CO 0.02 0.93 0.64 -1.13 0.09 0.00 0.00 178.44 179.00 2ezl h ASN 122 N 1.20 1.15 0.00 -0.43 -0.73 -1.16 0.10 115.58 115.71 2ezl h ASN 122 Ca 0.29 -0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.42 2ezl h ASN 122 Cb 0.13 -0.29 0.00 0.00 0.27 0.00 0.00 38.32 38.43 2ezl h ASN 122 CO -0.03 0.85 0.00 1.67 -0.37 0.00 0.00 177.43 179.54 2ezl n GLN 123 N -4.37 0.00 -2.11 6.67 7.27 -0.88 -4.78 117.38 119.17 2ezl n GLN 123 Ca 0.12 0.48 -0.08 0.00 0.07 0.00 0.00 57.00 57.59 2ezl n GLN 123 Cb 0.02 -1.50 -0.00 0.00 2.41 0.00 0.00 30.24 31.16 2ezl n GLN 123 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2ezl n GLY 124 N -1.48 0.09 3.78 1.69 0.00 0.35 -5.01 105.19 104.62 2ezl n GLY 124 Ca 0.00 -0.58 -0.37 0.00 0.00 0.00 0.00 46.02 45.08 2ezl n GLY 124 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ezl s ILE 125 N -2.37 3.98 0.28 -0.61 1.01 -1.24 -4.95 121.20 117.29 2ezl s ILE 125 Ca 0.00 1.56 -0.29 0.00 0.00 0.00 0.00 60.65 61.92 2ezl s ILE 125 Cb 0.00 -3.83 -0.13 0.00 0.01 0.00 0.00 42.46 38.50 2ezl s ILE 125 CO 0.00 0.06 1.23 -1.20 0.00 0.00 0.00 174.94 175.03 2ezl n SER 126 N 0.22 2.19 -0.25 3.58 7.64 -1.26 -4.71 113.62 121.03 2ezl n SER 126 Ca 0.04 1.17 -0.03 0.00 1.01 0.00 0.00 58.87 61.06 2ezl n SER 126 Cb 0.50 -1.38 0.09 0.00 -1.01 0.00 0.00 64.21 62.40 2ezl n SER 126 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2ezl h THR 127 N 2.55 1.08 -0.15 0.44 1.35 -1.98 0.30 112.91 116.50 2ezl h THR 127 Ca -0.44 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 2ezl h THR 127 Cb 1.30 0.15 -0.01 0.00 -1.73 0.00 0.00 68.15 67.87 2ezl h THR 127 CO 0.67 0.16 0.09 0.11 -0.25 0.00 0.00 175.52 176.29 2ezl h LYS 128 N 0.85 0.18 -0.49 4.72 1.57 -1.99 0.14 116.57 121.55 2ezl h LYS 128 Ca 0.29 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.98 2ezl h LYS 128 Cb 0.05 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2ezl h LYS 128 CO -0.12 0.12 -0.01 1.15 -0.57 0.00 0.00 179.45 180.02 2ezl h THR 129 N 0.19 1.26 0.09 -0.16 2.02 -1.82 -1.19 112.91 113.30 2ezl h THR 129 Ca 0.06 -1.08 -0.00 0.00 0.77 0.00 0.00 66.41 66.15 2ezl h THR 129 Cb -0.02 0.99 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 2ezl h THR 129 CO -0.02 0.38 -0.04 0.00 0.37 0.00 0.00 175.52 176.21 2ezl h ALA 130 N 0.93 -0.12 -0.49 6.16 0.00 -0.02 -0.81 119.26 124.90 2ezl h ALA 130 Ca 0.14 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 2ezl h ALA 130 Cb 0.52 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2ezl h ALA 130 CO 0.03 -0.57 -0.15 0.74 0.00 0.00 0.00 179.25 179.30 2ezl h PHE 131 N -0.12 1.06 -0.01 0.00 0.04 -0.71 -1.67 116.94 115.54 2ezl h PHE 131 Ca -0.01 -0.23 0.00 0.00 2.80 0.00 0.00 57.97 60.54 2ezl h PHE 131 Cb 0.09 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 37.98 2ezl h PHE 131 CO -0.08 1.02 -0.02 0.00 -0.60 0.00 0.00 178.31 178.64 2ezl h ALA 132 N 0.99 -0.01 -0.70 2.45 0.00 -1.01 0.48 119.26 121.46 2ezl h ALA 132 Ca 0.13 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2ezl h ALA 132 Cb 0.70 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2ezl h ALA 132 CO 0.05 -0.51 0.41 1.15 0.00 0.00 0.00 179.25 180.35 2ezl h THR 133 N -0.03 1.21 -0.30 0.00 2.02 -1.05 0.20 112.91 114.96 2ezl h THR 133 Ca 0.01 -0.49 -0.04 0.00 0.77 0.00 0.00 66.41 66.66 2ezl h THR 133 Cb 0.04 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 66.70 2ezl h THR 133 CO -0.02 0.22 0.02 0.58 0.37 0.00 0.00 175.52 176.69 2ezl h VAL 134 N 0.96 1.25 0.00 3.16 2.07 -0.87 -0.39 116.25 122.41 2ezl h VAL 134 Ca 0.25 -0.87 -0.05 0.00 0.82 0.00 0.00 66.70 66.85 2ezl h VAL 134 Cb -0.00 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2ezl h VAL 134 CO -0.04 0.28 -0.24 0.00 0.02 0.00 0.00 177.57 177.59 2ezl h ALA 135 N 0.85 1.32 -0.11 1.67 0.00 0.23 0.82 119.26 124.05 2ezl h ALA 135 Ca 0.09 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 2ezl h ALA 135 Cb 0.39 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2ezl h ALA 135 CO 0.01 0.30 -0.27 0.78 0.00 0.00 0.00 179.25 180.07 2ezl h GLY 136 N 1.11 0.41 0.77 0.00 0.00 -0.07 -3.29 103.07 102.00 2ezl h GLY 136 Ca -0.00 -0.51 -0.15 0.00 0.00 0.00 0.00 47.33 46.67 2ezl h GLY 136 CO 0.03 0.46 -0.57 0.45 0.00 0.00 0.00 176.54 176.91 2ezl h HIS 137 N -0.07 0.60 -2.78 5.60 3.86 -0.71 -3.44 115.15 118.20 2ezl h HIS 137 Ca -0.00 -0.32 -0.65 0.00 -1.16 0.00 0.00 60.37 58.24 2ezl h HIS 137 Cb 0.88 -0.07 -0.06 0.00 1.06 0.00 0.00 27.41 29.21 2ezl h HIS 137 CO 0.11 1.13 -0.37 0.71 0.86 0.00 0.00 177.93 180.37 2ezl s TYR 138 N -3.25 3.65 -1.44 2.45 1.51 0.28 -5.00 117.35 115.55 2ezl s TYR 138 Ca -0.13 0.71 -0.09 0.00 -1.01 0.00 0.00 57.07 56.54 2ezl s TYR 138 Cb 0.04 -2.07 0.05 0.00 -0.11 0.00 0.00 41.96 39.86 2ezl s TYR 138 CO 0.82 0.70 2.46 1.04 -1.11 0.00 0.00 175.55 179.47 2ezl n GLN 139 N 1.92 3.85 -4.23 -0.62 3.00 -1.26 -4.27 117.38 115.77 2ezl n GLN 139 Ca -0.18 -2.92 -0.15 0.00 -0.01 0.00 0.00 57.00 53.74 2ezl n GLN 139 Cb 0.54 -2.84 -0.10 0.00 0.00 0.00 0.00 30.24 27.83 2ezl n GLN 139 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.06 177.20 2ezl s VAL 140 N 0.91 1.16 0.11 5.09 -7.23 -1.26 -5.12 120.40 114.05 2ezl s VAL 140 Ca 0.56 -1.89 -0.30 0.00 -1.81 0.00 0.00 61.98 58.54 2ezl s VAL 140 Cb 0.16 -1.66 -0.07 0.00 0.56 0.00 0.00 36.38 35.37 2ezl s VAL 140 CO -0.06 -0.63 1.22 -0.55 -0.31 0.00 0.00 175.10 174.77 2ezl s SER 141 N -2.84 7.05 0.24 4.85 0.15 -1.26 -4.71 113.70 117.18 2ezl s SER 141 Ca 0.12 2.12 -0.07 0.00 0.70 0.00 0.00 55.95 58.83 2ezl s SER 141 Cb -0.00 -2.59 0.24 0.00 -1.71 0.00 0.00 66.02 61.96 2ezl s SER 141 CO 0.01 -0.46 1.92 0.00 1.20 0.00 0.00 173.24 175.91 2ezl h ALA 142 N 6.31 1.22 -0.69 5.45 0.00 -1.96 -2.20 119.26 127.39 2ezl h ALA 142 Ca -0.43 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.33 2ezl h ALA 142 Cb 1.21 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 2ezl h ALA 142 CO 0.80 0.62 0.12 1.03 0.00 0.00 0.00 179.25 181.82 2ezl h SER 143 N 1.31 1.08 -0.09 0.00 0.87 -1.98 -2.35 113.55 112.38 2ezl h SER 143 Ca 0.35 -0.26 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 2ezl h SER 143 Cb -0.14 -0.29 -0.00 0.00 -0.44 0.00 0.00 62.40 61.53 2ezl h SER 143 CO -0.07 1.06 0.02 0.74 -0.53 0.00 0.00 176.83 178.05 2ezl h THR 144 N 1.06 1.20 -0.53 2.23 2.02 -1.84 -2.20 112.91 114.85 2ezl h THR 144 Ca 0.21 -0.63 0.01 0.00 0.77 0.00 0.00 66.41 66.77 2ezl h THR 144 Cb 0.43 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 68.27 2ezl h THR 144 CO 0.01 0.18 0.35 0.25 0.37 0.00 0.00 175.52 176.68 2ezl h LEU 145 N -0.07 0.60 -0.12 2.58 5.85 -1.35 -0.80 115.31 122.00 2ezl h LEU 145 Ca 0.03 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2ezl h LEU 145 Cb 0.26 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2ezl h LEU 145 CO 0.00 0.44 0.08 -0.09 -0.34 0.00 0.00 178.44 178.53 2ezl h ARG 146 N 0.72 0.16 -0.08 1.25 2.43 -1.37 0.20 114.38 117.68 2ezl h ARG 146 Ca 0.20 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.36 2ezl h ARG 146 Cb -0.08 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.44 2ezl h ARG 146 CO -0.05 0.11 0.05 0.22 -1.51 0.00 0.00 179.97 178.79 2ezl h ASP 147 N 0.16 0.10 0.22 -3.80 1.82 -1.08 -2.71 116.42 111.12 2ezl h ASP 147 Ca 0.04 -0.05 -0.08 0.00 -0.39 0.00 0.00 57.03 56.55 2ezl h ASP 147 Cb -0.01 -0.03 -0.01 0.00 0.68 0.00 0.00 39.33 39.96 2ezl h ASP 147 CO -0.01 0.12 -0.31 0.11 -1.61 0.00 0.00 179.24 177.54 2ezl h LYS 148 N 0.07 0.15 -0.92 0.28 1.57 -1.02 -2.89 116.57 113.81 2ezl h LYS 148 Ca 0.03 -0.06 0.04 0.00 -1.87 0.00 0.00 60.65 58.80 2ezl h LYS 148 Cb 0.04 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.29 2ezl h LYS 148 CO -0.01 0.46 0.59 -0.92 -0.57 0.00 0.00 179.45 179.00 2ezl h TYR 149 N 0.14 1.11 -0.14 -1.35 3.20 -0.28 -1.57 116.97 118.06 2ezl h TYR 149 Ca 0.02 0.03 -0.16 0.00 3.14 0.00 0.00 58.73 61.76 2ezl h TYR 149 Cb 0.63 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 2ezl h TYR 149 CO 0.01 0.62 -0.58 1.88 -1.64 0.00 0.00 178.16 178.45 2ezl h TYR 150 N 1.13 0.58 -0.99 -3.82 0.05 -1.39 -2.96 116.97 109.56 2ezl h TYR 150 Ca 0.37 -0.21 0.01 0.00 0.05 0.00 0.00 58.73 58.95 2ezl h TYR 150 Cb 0.04 -0.11 -0.05 0.00 1.01 0.00 0.00 36.73 37.63 2ezl h TYR 150 CO -0.01 0.92 0.64 0.37 -1.05 0.00 0.00 178.16 179.03 2ezl h GLN 151 N 0.34 1.32 0.00 4.88 4.15 -1.11 -1.71 115.11 122.97 2ezl h GLN 151 Ca 0.00 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.33 2ezl h GLN 151 Cb 1.11 -0.29 0.00 0.00 0.21 0.00 0.00 27.48 28.51 2ezl h GLN 151 CO 0.10 0.88 -0.20 1.33 -1.93 0.00 0.00 178.83 179.02 2ezl n VAL 152 N -4.37 0.29 -0.23 2.39 0.24 -0.98 -3.71 118.33 111.96 2ezl n VAL 152 Ca 0.12 -0.16 0.01 0.00 -2.04 0.00 0.00 64.34 62.26 2ezl n VAL 152 Cb 0.02 -0.35 0.24 0.00 -1.47 0.00 0.00 33.84 32.28 2ezl n VAL 152 CO 0.00 0.00 0.00 -0.61 -2.14 0.00 0.00 176.83 174.08 2ezl h GLN 153 N 0.00 1.00 0.00 7.34 4.15 -1.13 -0.50 115.11 125.97 2ezl h GLN 153 Ca 0.00 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.36 2ezl h GLN 153 Cb 0.64 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 28.10 2ezl h GLN 153 CO 0.00 0.66 0.00 1.63 -1.93 0.00 0.00 178.83 179.19 2ezl n LYS 154 N -4.42 0.31 -4.17 1.69 4.01 -1.24 -4.78 118.16 109.56 2ezl n LYS 154 Ca 0.09 0.06 -0.30 0.00 -0.51 0.00 0.00 58.31 57.64 2ezl n LYS 154 Cb 0.04 -1.50 -0.09 0.00 -0.51 0.00 0.00 35.03 32.98 2ezl n LYS 154 CO 0.00 0.00 0.00 -0.06 -1.11 0.00 0.00 177.40 176.23 2ezl s PHE 155 N -2.62 2.92 0.38 2.13 0.40 -0.20 -5.08 117.98 115.92 2ezl s PHE 155 Ca 0.22 -0.06 -0.28 0.00 -0.60 0.00 0.00 56.93 56.21 2ezl s PHE 155 Cb 0.16 -1.52 -0.11 0.00 0.51 0.00 0.00 43.02 42.07 2ezl s PHE 155 CO 0.38 0.46 1.50 0.00 0.70 0.00 0.00 175.22 178.26 2ezl s ALA 156 N -1.27 3.58 0.19 5.36 0.00 -1.26 -4.85 121.76 123.51 2ezl s ALA 156 Ca 0.24 1.60 -0.15 0.00 0.00 0.00 0.00 51.96 53.64 2ezl s ALA 156 Cb -0.11 -3.62 0.16 0.00 0.00 0.00 0.00 23.12 19.54 2ezl s ALA 156 CO 0.16 -1.09 1.65 0.87 0.00 0.00 0.00 175.76 177.36 2ezl h LYS 157 N 2.98 0.01 -0.81 0.00 1.57 -1.94 -0.72 116.57 117.66 2ezl h LYS 157 Ca -0.51 -0.00 0.17 0.00 -1.87 0.00 0.00 60.65 58.44 2ezl h LYS 157 Cb 1.24 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.49 2ezl h LYS 157 CO 0.64 0.00 0.54 -1.35 -0.57 0.00 0.00 179.45 178.71 2ezl h PRO 158 N 0.01 0.37 -0.04 3.15 0.11 -1.97 0.13 132.00 133.76 2ezl h PRO 158 Ca 0.24 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.33 2ezl h PRO 158 Cb 0.37 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.40 2ezl h PRO 158 CO -0.51 0.24 0.00 -3.47 -0.21 0.00 0.00 178.00 174.05 2ezl n ASP 159 N -4.48 1.15 -0.36 -2.05 -0.08 -0.31 -4.07 116.55 106.35 2ezl n ASP 159 Ca 0.16 -1.44 -0.01 0.00 -1.51 0.00 0.00 54.79 51.99 2ezl n ASP 159 Cb 0.61 -0.02 0.12 0.00 2.34 0.00 0.00 41.12 44.17 2ezl n ASP 159 CO 0.00 0.00 0.00 -0.50 0.12 0.00 0.00 177.20 176.82 2ezl h TRP 160 N 1.73 1.21 -0.48 -0.67 4.06 -0.35 0.38 115.95 121.84 2ezl h TRP 160 Ca 0.00 0.03 0.07 0.00 2.06 0.00 0.00 58.89 61.04 2ezl h TRP 160 Cb 0.37 -0.41 -0.06 0.00 -1.00 0.00 0.00 29.16 28.07 2ezl h TRP 160 CO 0.02 0.73 0.16 0.00 -3.56 0.00 0.00 178.44 175.79 2ezl h ALA 161 N 1.38 0.57 -0.06 1.49 0.00 -1.76 0.14 119.26 121.02 2ezl h ALA 161 Ca 0.37 0.07 -0.22 0.00 0.00 0.00 0.00 54.91 55.13 2ezl h ALA 161 Cb -0.08 0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.76 2ezl h ALA 161 CO -0.10 -0.24 -0.86 0.00 0.00 0.00 0.00 179.25 178.06 2ezl h ALA 162 N 1.32 0.37 -0.93 0.00 0.00 -1.68 -3.17 119.26 115.17 2ezl h ALA 162 Ca 0.23 -0.65 0.01 0.00 0.00 0.00 0.00 54.91 54.49 2ezl h ALA 162 Cb 0.25 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 2ezl h ALA 162 CO -0.24 0.74 0.61 0.00 0.00 0.00 0.00 179.25 180.36 2ezl h ALA 163 N 0.69 1.32 -0.74 0.00 0.00 0.51 -1.57 119.26 119.46 2ezl h ALA 163 Ca -0.07 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 2ezl h ALA 163 Cb 1.48 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 2ezl h ALA 163 CO 0.16 0.62 0.23 -0.07 0.00 0.00 0.00 179.25 180.19 2ezl h LEU 164 N 1.26 1.08 -0.51 0.00 3.38 -0.75 -2.77 115.31 117.00 2ezl h LEU 164 Ca 0.34 -0.20 -0.12 0.00 0.09 0.00 0.00 57.88 57.99 2ezl h LEU 164 Cb -0.13 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.32 2ezl h LEU 164 CO -0.07 1.00 -0.13 0.58 0.09 0.00 0.00 178.44 179.91 2ezl h VAL 165 N 1.10 1.27 -3.56 1.22 2.07 -1.38 -3.43 116.25 113.54 2ezl h VAL 165 Ca 0.24 -1.29 -0.52 0.00 0.82 0.00 0.00 66.70 65.96 2ezl h VAL 165 Cb 0.31 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 2ezl h VAL 165 CO -0.01 0.45 -0.02 -0.62 0.02 0.00 0.00 177.57 177.40 2ezl s ASP 166 N -6.63 6.67 0.00 0.57 -1.08 -0.65 -5.07 116.67 110.48 2ezl s ASP 166 Ca -0.12 1.07 0.00 0.00 -0.52 0.00 0.00 52.55 52.98 2ezl s ASP 166 Cb 0.12 -2.29 0.00 0.00 -1.46 0.00 0.00 42.92 39.30 2ezl s ASP 166 CO 0.86 -0.15 0.00 0.61 0.52 0.00 0.00 175.17 177.01 2ezl n GLY 167 N -0.34 2.93 3.80 2.66 0.00 -1.26 -4.80 105.19 108.17 2ezl n GLY 167 Ca 0.02 -0.97 -0.38 0.00 0.00 0.00 0.00 46.02 44.69 2ezl n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ezl s ARG 168 N -0.24 4.40 0.43 1.61 1.81 -1.26 -5.05 118.95 120.65 2ezl s ARG 168 Ca 0.00 1.01 -0.21 0.00 -1.72 0.00 0.00 55.73 54.81 2ezl s ARG 168 Cb 0.00 -3.04 -0.11 0.00 -0.45 0.00 0.00 34.95 31.36 2ezl s ARG 168 CO 0.00 0.47 0.96 0.20 -0.68 0.00 0.00 175.30 176.25 2ezl s GLY 169 N -1.43 2.46 0.54 -3.53 0.00 -1.26 -5.04 107.32 99.06 2ezl s GLY 169 Ca 0.40 0.45 -0.15 0.00 0.00 0.00 0.00 44.72 45.42 2ezl s GLY 169 CO 0.23 0.75 0.99 0.00 0.00 0.00 0.00 173.10 175.07 2ezl s ALA 170 N -2.08 3.09 0.33 3.20 0.00 -1.26 -4.95 121.76 120.10 2ezl s ALA 170 Ca 0.61 0.08 0.01 0.00 0.00 0.00 0.00 51.96 52.67 2ezl s ALA 170 Cb -0.11 -3.08 0.59 0.00 0.00 0.00 0.00 23.12 20.51 2ezl s ALA 170 CO 0.15 -0.35 1.99 0.66 0.00 0.00 0.00 175.76 178.22 2ezl h SER 171 N 0.60 0.79 -4.31 0.00 4.64 -2.07 -3.43 113.55 109.77 2ezl h SER 171 Ca -0.46 -0.02 -0.51 0.00 -0.47 0.00 0.00 61.79 60.33 2ezl h SER 171 Cb 1.19 -0.19 0.13 0.00 -0.31 0.00 0.00 62.40 63.21 2ezl h SER 171 CO 0.62 0.57 0.32 -0.13 -0.87 0.00 0.00 176.83 177.33 2ezl s ARG 172 N -5.79 2.25 -0.25 4.77 1.81 -1.26 -4.98 118.95 115.50 2ezl s ARG 172 Ca -0.10 1.15 -0.22 0.00 -1.72 0.00 0.00 55.73 54.84 2ezl s ARG 172 Cb 0.18 -1.90 -0.01 0.00 -0.45 0.00 0.00 34.95 32.77 2ezl s ARG 172 CO 0.77 -1.65 0.69 0.50 -0.68 0.00 0.00 175.30 174.94 2ezl s ARG 173 N -4.91 4.13 0.00 3.54 3.52 -1.26 -5.14 118.95 118.84 2ezl s ARG 173 Ca 0.61 0.67 0.00 0.00 -0.13 0.00 0.00 55.73 56.88 2ezl s ARG 173 Cb -0.17 -3.65 0.00 0.00 -1.56 0.00 0.00 34.95 29.57 2ezl s ARG 173 CO 0.56 -0.45 0.00 0.27 -0.81 0.00 0.00 175.30 174.87