#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ezl n ILE 77 N 0.00 0.00 -3.85 2.02 2.08 -1.26 -4.78 119.36 113.57 2ezl n ILE 77 Ca 0.00 0.00 -0.09 0.00 0.56 0.00 0.00 62.75 63.22 2ezl n ILE 77 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 39.64 38.84 2ezl n ILE 77 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2ezl s ALA 78 N -1.47 -0.54 0.54 -1.39 0.00 -1.26 -5.13 121.76 112.51 2ezl s ALA 78 Ca 0.00 -0.52 -0.22 0.00 0.00 0.00 0.00 51.96 51.22 2ezl s ALA 78 Cb 0.00 0.88 -0.05 0.00 0.00 0.00 0.00 23.12 23.95 2ezl s ALA 78 CO 0.00 -0.76 1.38 0.54 0.00 0.00 0.00 175.76 176.92 2ezl n ARG 79 N -0.30 1.75 0.26 0.00 1.74 -1.26 -4.88 116.66 113.96 2ezl n ARG 79 Ca -0.08 0.64 0.08 0.00 -0.77 0.00 0.00 57.85 57.72 2ezl n ARG 79 Cb 0.62 -2.60 0.64 0.00 -1.02 0.00 0.00 32.46 30.10 2ezl n ARG 79 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2ezl h PRO 80 N 1.49 0.00 -6.94 5.56 0.13 -2.00 -3.43 132.00 126.81 2ezl h PRO 80 Ca -0.51 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.08 2ezl h PRO 80 Cb 1.30 0.00 0.11 0.00 0.13 0.00 0.00 31.00 32.54 2ezl h PRO 80 CO 0.57 0.01 0.79 0.99 -0.23 0.00 0.00 178.00 180.13 2ezl s THR 81 N -5.02 2.04 -0.10 1.56 2.01 -1.26 -5.00 115.64 109.87 2ezl s THR 81 Ca -0.05 0.04 -0.09 0.00 0.31 0.00 0.00 61.69 61.91 2ezl s THR 81 Cb 0.17 -3.03 0.03 0.00 0.01 0.00 0.00 72.50 69.68 2ezl s THR 81 CO 0.67 0.01 0.26 -0.76 -0.69 0.00 0.00 174.62 174.11 2ezl s LEU 82 N -2.00 0.92 0.00 4.42 1.43 -1.26 -5.04 118.68 117.15 2ezl s LEU 82 Ca 0.53 0.53 0.12 0.00 -1.03 0.00 0.00 54.13 54.28 2ezl s LEU 82 Cb -0.47 0.88 0.24 0.00 0.03 0.00 0.00 46.19 46.87 2ezl s LEU 82 CO 0.62 -0.10 1.12 -0.62 0.23 0.00 0.00 176.35 177.60 2ezl n GLU 83 N 3.13 1.98 -3.74 1.70 1.02 -1.26 -4.82 120.64 118.65 2ezl n GLU 83 Ca -0.14 -1.75 -0.29 0.00 -0.02 0.00 0.00 57.16 54.96 2ezl n GLU 83 Cb 0.57 -1.27 -0.12 0.00 -0.02 0.00 0.00 31.44 30.60 2ezl n GLU 83 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ezl s ALA 84 N -1.01 2.65 -0.25 0.62 0.00 -1.26 -5.07 121.76 117.44 2ezl s ALA 84 Ca 0.21 -3.02 -0.29 0.00 0.00 0.00 0.00 51.96 48.86 2ezl s ALA 84 Cb 0.12 -1.95 0.17 0.00 0.00 0.00 0.00 23.12 21.46 2ezl s ALA 84 CO 0.17 -2.05 1.24 -3.38 0.00 0.00 0.00 175.76 171.73 2ezl s HIS 85 N -0.31 -0.17 -2.43 0.00 -3.43 -1.26 -4.78 115.29 102.92 2ezl s HIS 85 Ca 0.22 0.31 0.21 0.00 -0.80 0.00 0.00 55.06 55.00 2ezl s HIS 85 Cb -0.14 0.47 0.25 0.00 -1.43 0.00 0.00 32.58 31.74 2ezl s HIS 85 CO -0.08 -0.14 1.22 -0.25 -2.00 0.00 0.00 174.74 173.49 2ezl n ASP 86 N 0.81 2.94 -4.51 7.38 8.00 -1.26 -4.92 116.55 124.99 2ezl n ASP 86 Ca -0.05 -1.90 -0.31 0.00 0.71 0.00 0.00 54.79 53.24 2ezl n ASP 86 Cb 0.58 -0.09 -0.12 0.00 -0.02 0.00 0.00 41.12 41.48 2ezl n ASP 86 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 2ezl s TYR 87 N -1.58 2.68 0.31 1.24 -0.85 -1.26 -5.09 117.35 112.79 2ezl s TYR 87 Ca 0.28 -0.18 -0.29 0.00 -0.52 0.00 0.00 57.07 56.36 2ezl s TYR 87 Cb 0.18 -1.51 -0.10 0.00 0.38 0.00 0.00 41.96 40.92 2ezl s TYR 87 CO 0.27 0.31 1.39 0.16 -1.52 0.00 0.00 175.55 176.15 2ezl s ASP 88 N -1.50 6.66 0.25 -0.18 -4.77 -1.26 -4.90 116.67 110.96 2ezl s ASP 88 Ca 0.16 2.74 -0.06 0.00 -3.30 0.00 0.00 52.55 52.10 2ezl s ASP 88 Cb -0.11 -2.64 0.27 0.00 -1.09 0.00 0.00 42.92 39.35 2ezl s ASP 88 CO 0.07 -0.65 1.88 0.03 0.70 0.00 0.00 175.17 177.20 2ezl h ARG 89 N 3.94 1.22 -0.95 2.11 3.08 -1.97 -2.96 114.38 118.85 2ezl h ARG 89 Ca -0.48 -0.13 0.01 0.00 0.07 0.00 0.00 59.98 59.45 2ezl h ARG 89 Cb 1.22 -0.25 -0.05 0.00 0.08 0.00 0.00 29.97 30.98 2ezl h ARG 89 CO 0.70 0.87 0.63 1.05 -1.07 0.00 0.00 179.97 182.15 2ezl h GLU 90 N 1.23 1.25 0.59 0.04 4.11 -1.96 -1.94 114.58 117.91 2ezl h GLU 90 Ca 0.32 -0.08 -0.03 0.00 0.07 0.00 0.00 59.36 59.64 2ezl h GLU 90 Cb -0.01 -0.28 0.01 0.00 0.50 0.00 0.00 28.75 28.96 2ezl h GLU 90 CO -0.06 0.83 -0.28 0.00 0.07 0.00 0.00 179.01 179.57 2ezl h ALA 91 N 1.41 -0.79 -0.01 1.06 0.00 -1.91 -0.92 119.26 118.10 2ezl h ALA 91 Ca 0.35 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2ezl h ALA 91 Cb -0.14 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2ezl h ALA 91 CO -0.08 -0.75 0.00 1.25 0.00 0.00 0.00 179.25 179.67 2ezl h LEU 92 N -1.17 0.01 -1.17 0.00 5.85 -1.58 -2.66 115.31 114.58 2ezl h LEU 92 Ca -0.08 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.56 2ezl h LEU 92 Cb 0.63 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 2ezl h LEU 92 CO 0.13 0.01 -0.34 -0.50 -0.34 0.00 0.00 178.44 177.40 2ezl h TRP 93 N 0.01 0.14 -0.99 1.25 4.06 -1.46 -2.66 115.95 116.30 2ezl h TRP 93 Ca 0.00 -0.03 0.01 0.00 2.06 0.00 0.00 58.89 60.93 2ezl h TRP 93 Cb 0.00 -0.04 -0.05 0.00 -1.00 0.00 0.00 29.16 28.08 2ezl h TRP 93 CO -0.08 0.46 0.65 1.03 -3.56 0.00 0.00 178.44 176.94 2ezl h SER 94 N 0.11 1.14 -0.90 -3.49 0.87 -0.83 -1.44 113.55 109.01 2ezl h SER 94 Ca 0.01 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 2ezl h SER 94 Cb 0.66 -0.29 -0.04 0.00 -0.44 0.00 0.00 62.40 62.29 2ezl h SER 94 CO 0.05 0.83 0.54 0.11 -0.53 0.00 0.00 176.83 177.83 2ezl h LYS 95 N 1.35 1.23 0.00 2.24 1.57 -1.21 -0.69 116.57 121.06 2ezl h LYS 95 Ca 0.36 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2ezl h LYS 95 Cb -0.15 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 31.91 2ezl h LYS 95 CO -0.08 0.86 -0.00 2.35 -0.57 0.00 0.00 179.45 182.02 2ezl h TRP 96 N 1.24 -0.00 -0.98 -1.35 2.91 -1.20 0.49 115.95 117.06 2ezl h TRP 96 Ca 0.32 -0.00 0.03 0.00 1.13 0.00 0.00 58.89 60.37 2ezl h TRP 96 Cb -0.05 0.00 -0.05 0.00 -0.51 0.00 0.00 29.16 28.55 2ezl h TRP 96 CO 0.00 0.03 0.65 0.22 -1.03 0.00 0.00 178.44 178.31 2ezl h ASP 97 N -0.03 1.09 0.56 2.65 1.82 -0.91 0.08 116.42 121.69 2ezl h ASP 97 Ca -0.00 -0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.62 2ezl h ASP 97 Cb 0.03 -0.26 0.00 0.00 0.68 0.00 0.00 39.33 39.78 2ezl h ASP 97 CO 0.00 0.76 -0.09 0.59 -1.61 0.00 0.00 179.24 178.89 2ezl n ASN 98 N -4.42 0.24 -4.75 2.28 3.02 -0.30 -4.86 115.26 106.46 2ezl n ASN 98 Ca 0.13 -0.20 -0.34 0.00 -0.03 0.00 0.00 54.58 54.14 2ezl n ASN 98 Cb 0.07 -0.19 0.06 0.00 -0.61 0.00 0.00 39.78 39.11 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 -2.65 2.36 0.78 5.41 0.00 0.17 -4.99 121.76 122.83 2ezl s ALA 99 Ca 0.24 0.69 -0.11 0.00 0.00 0.00 0.00 51.96 52.79 2ezl s ALA 99 Cb 0.20 -3.38 0.06 0.00 0.00 0.00 0.00 23.12 20.00 2ezl s ALA 99 CO 0.50 -1.44 1.08 -1.54 0.00 0.00 0.00 175.76 174.36 2ezl s SER 100 N -2.30 4.61 0.25 0.00 1.04 -1.26 -4.89 113.70 111.15 2ezl s SER 100 Ca 0.70 1.49 -0.06 0.00 0.48 0.00 0.00 55.95 58.56 2ezl s SER 100 Cb -0.24 -2.25 0.27 0.00 0.10 0.00 0.00 66.02 63.90 2ezl s SER 100 CO 0.41 -1.92 1.93 0.44 0.98 0.00 0.00 173.24 175.09 2ezl h ASP 101 N -1.05 1.15 -1.00 7.02 3.32 -1.96 -2.10 116.42 121.79 2ezl h ASP 101 Ca -0.46 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 56.57 2ezl h ASP 101 Cb 1.25 -0.29 -0.05 0.00 0.22 0.00 0.00 39.33 40.46 2ezl h ASP 101 CO 0.57 0.83 0.66 0.77 -1.72 0.00 0.00 179.24 180.35 2ezl h SER 102 N 1.35 1.16 -0.75 6.45 4.64 -2.00 -1.81 113.55 122.60 2ezl h SER 102 Ca 0.36 -0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.62 2ezl h SER 102 Cb -0.15 -0.29 -0.03 0.00 -0.31 0.00 0.00 62.40 61.61 2ezl h SER 102 CO -0.08 0.84 0.36 1.56 -0.87 0.00 0.00 176.83 178.64 2ezl h GLN 103 N 1.36 1.08 -0.58 4.77 1.08 -1.74 -1.37 115.11 119.71 2ezl h GLN 103 Ca 0.37 -0.16 -0.10 0.00 -1.45 0.00 0.00 58.65 57.30 2ezl h GLN 103 Cb -0.15 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.07 2ezl h GLN 103 CO -0.08 0.84 -0.05 0.00 -0.95 0.00 0.00 178.83 178.60 2ezl h ARG 104 N 1.05 1.06 -0.77 1.46 3.08 -1.19 -2.83 114.38 116.25 2ezl h ARG 104 Ca 0.26 -0.36 -0.06 0.00 0.07 0.00 0.00 59.98 59.89 2ezl h ARG 104 Cb 0.12 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 2ezl h ARG 104 CO -0.03 1.06 0.26 0.00 -1.07 0.00 0.00 179.97 180.19 2ezl h ARG 105 N 0.95 1.18 -0.36 0.04 2.47 -0.96 -0.84 114.38 116.85 2ezl h ARG 105 Ca 0.16 -0.24 0.00 0.00 -1.26 0.00 0.00 59.98 58.64 2ezl h ARG 105 Cb 0.61 -0.18 -0.02 0.00 -1.65 0.00 0.00 29.97 28.74 2ezl h ARG 105 CO 0.04 0.98 0.23 1.25 0.56 0.00 0.00 179.97 183.03 2ezl h LEU 106 N 1.14 0.41 -0.40 3.04 5.85 -1.08 0.77 115.31 125.04 2ezl h LEU 106 Ca 0.25 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 2ezl h LEU 106 Cb 0.28 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 2ezl h LEU 106 CO -0.01 0.31 0.22 0.00 -0.34 0.00 0.00 178.44 178.61 2ezl h ALA 107 N 1.12 0.52 -0.88 1.25 0.00 -1.25 -1.23 119.26 118.78 2ezl h ALA 107 Ca 0.13 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2ezl h ALA 107 Cb -0.04 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 2ezl h ALA 107 CO -0.03 0.05 0.46 1.49 0.00 0.00 0.00 179.25 181.22 2ezl h GLU 108 N 0.52 1.25 -0.78 0.00 4.81 -0.50 -2.08 114.58 117.80 2ezl h GLU 108 Ca 0.14 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2ezl h GLU 108 Cb 0.07 -0.24 -0.04 0.00 0.63 0.00 0.00 28.75 29.17 2ezl h GLU 108 CO -0.02 0.93 0.44 -0.22 -0.73 0.00 0.00 179.01 179.40 2ezl h LYS 109 N 1.25 1.07 -0.01 1.92 1.63 0.12 -2.84 116.57 119.70 2ezl h LYS 109 Ca 0.31 -0.11 0.00 0.00 -0.85 0.00 0.00 60.65 60.00 2ezl h LYS 109 Cb 0.06 -0.22 0.00 0.00 -0.60 0.00 0.00 32.23 31.47 2ezl h LYS 109 CO -0.05 0.77 -0.05 0.91 -3.45 0.00 0.00 179.45 177.59 2ezl n TRP 110 N -4.36 0.00 0.03 1.91 7.02 -0.52 -4.27 117.44 117.24 2ezl n TRP 110 Ca 0.08 0.00 -0.17 0.00 -1.02 0.00 0.00 57.50 56.39 2ezl n TRP 110 Cb 0.09 -0.02 -0.07 0.00 -2.42 0.00 0.00 31.31 28.89 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 2.15 0.80 -1.93 -0.99 5.85 -1.13 -3.15 115.31 116.91 2ezl h LEU 111 Ca 0.00 -0.59 0.01 0.00 0.84 0.00 0.00 57.88 58.14 2ezl h LEU 111 Cb 0.50 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 2ezl h LEU 111 CO 0.00 1.39 0.08 -0.65 -0.34 0.00 0.00 178.44 178.92 2ezl h PRO 112 N 0.39 0.09 -0.00 5.25 0.11 -1.74 0.88 132.00 136.99 2ezl h PRO 112 Ca -0.09 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.02 2ezl h PRO 112 Cb 1.55 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.63 2ezl h PRO 112 CO 0.18 0.06 -0.00 0.00 -0.21 0.00 0.00 178.00 178.02 2ezl h ALA 113 N 1.93 0.00 -0.38 -0.75 0.00 -1.81 0.13 119.26 118.39 2ezl h ALA 113 Ca 0.05 -0.38 -0.16 0.00 0.00 0.00 0.00 54.91 54.42 2ezl h ALA 113 Cb 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2ezl h ALA 113 CO -0.01 -0.12 -0.39 0.28 0.00 0.00 0.00 179.25 179.02 2ezl h VAL 114 N -0.74 1.27 -0.15 0.00 2.07 -1.45 0.44 116.25 117.69 2ezl h VAL 114 Ca -0.00 -1.56 -0.01 0.00 0.82 0.00 0.00 66.70 65.95 2ezl h VAL 114 Cb 0.75 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 2ezl h VAL 114 CO 0.00 0.52 0.06 -0.61 0.02 0.00 0.00 177.57 177.56 2ezl h GLN 115 N 0.74 0.23 -0.31 1.57 5.75 0.74 0.12 115.11 123.95 2ezl h GLN 115 Ca 0.06 -0.04 -0.15 0.00 -0.15 0.00 0.00 58.65 58.37 2ezl h GLN 115 Cb 0.98 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 29.49 2ezl h GLN 115 CO 0.10 0.31 -0.38 0.00 -2.65 0.00 0.00 178.83 176.21 2ezl h ALA 116 N 0.91 0.46 -0.93 3.38 0.00 -0.68 -3.02 119.26 119.37 2ezl h ALA 116 Ca 0.05 -0.45 0.01 0.00 0.00 0.00 0.00 54.91 54.53 2ezl h ALA 116 Cb 0.17 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 2ezl h ALA 116 CO -0.00 0.55 0.62 0.00 0.00 0.00 0.00 179.25 180.42 2ezl h ALA 117 N 0.71 1.34 -0.50 0.00 0.00 0.03 -2.01 119.26 118.81 2ezl h ALA 117 Ca 0.04 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2ezl h ALA 117 Cb 0.97 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2ezl h ALA 117 CO 0.09 0.62 0.32 0.22 0.00 0.00 0.00 179.25 180.50 2ezl h ASP 118 N 1.26 0.55 -0.93 0.00 1.82 -0.87 -2.04 116.42 116.22 2ezl h ASP 118 Ca 0.34 -0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.97 2ezl h ASP 118 Cb -0.15 -0.13 -0.04 0.00 0.68 0.00 0.00 39.33 39.69 2ezl h ASP 118 CO -0.07 0.40 0.56 -0.08 -1.61 0.00 0.00 179.24 178.43 2ezl h GLU 119 N 0.66 1.26 -0.92 0.28 4.81 -1.27 -2.31 114.58 117.08 2ezl h GLU 119 Ca 0.19 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2ezl h GLU 119 Cb -0.06 -0.26 -0.04 0.00 0.63 0.00 0.00 28.75 29.02 2ezl h GLU 119 CO -0.05 0.88 0.57 0.52 -0.73 0.00 0.00 179.01 180.20 2ezl h MET 120 N 1.28 1.24 -0.78 1.92 2.86 -0.72 -2.26 114.93 118.47 2ezl h MET 120 Ca 0.33 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.85 2ezl h MET 120 Cb -0.06 -0.27 -0.04 0.00 0.06 0.00 0.00 31.60 31.30 2ezl h MET 120 CO -0.06 0.86 0.40 -0.07 1.06 0.00 0.00 176.91 179.10 2ezl h LEU 121 N 1.27 0.99 -1.24 1.22 3.38 -0.83 -2.25 115.31 117.85 2ezl h LEU 121 Ca 0.33 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2ezl h LEU 121 Cb -0.07 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.39 2ezl h LEU 121 CO -0.06 0.82 0.48 -1.13 0.09 0.00 0.00 178.44 178.64 2ezl h ASN 122 N 1.10 0.87 0.22 -0.43 -1.24 -1.17 0.28 115.58 115.21 2ezl h ASN 122 Ca 0.27 -0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.25 2ezl h ASN 122 Cb 0.07 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 38.90 2ezl h ASN 122 CO -0.04 0.64 0.00 1.67 -1.29 0.00 0.00 177.43 178.41 2ezl n GLN 123 N -4.41 0.14 -2.30 6.67 7.27 -0.85 -4.82 117.38 119.07 2ezl n GLN 123 Ca 0.08 0.20 -0.10 0.00 0.07 0.00 0.00 57.00 57.25 2ezl n GLN 123 Cb 0.04 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.19 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 -0.38 -0.01 3.76 1.69 0.00 0.99 -5.00 105.19 106.24 2ezl n GLY 124 Ca 0.05 -0.43 -0.39 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.59 4.02 0.20 -0.61 1.01 -1.22 -4.95 121.20 117.06 2ezl s ILE 125 Ca 0.04 1.88 -0.32 0.00 0.00 0.00 0.00 60.65 62.24 2ezl s ILE 125 Cb -0.02 -4.13 -0.15 0.00 0.01 0.00 0.00 42.46 38.18 2ezl s ILE 125 CO 0.05 0.33 1.25 -0.24 0.00 0.00 0.00 174.94 176.32 2ezl n SER 126 N 1.03 1.85 -0.26 3.58 2.88 -1.26 -4.67 113.62 116.76 2ezl n SER 126 Ca -0.00 1.14 -0.04 0.00 -1.33 0.00 0.00 58.87 58.65 2ezl n SER 126 Cb 0.48 -1.29 0.08 0.00 -0.75 0.00 0.00 64.21 62.72 2ezl n SER 126 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 2ezl h THR 127 N 2.79 1.13 -0.55 2.46 1.35 -1.97 0.58 112.91 118.70 2ezl h THR 127 Ca -0.44 -0.32 0.02 0.00 -0.55 0.00 0.00 66.41 65.13 2ezl h THR 127 Cb 1.32 0.12 -0.03 0.00 -1.73 0.00 0.00 68.15 67.82 2ezl h THR 127 CO 0.72 0.17 0.33 0.11 -0.25 0.00 0.00 175.52 176.60 2ezl h LYS 128 N 0.93 0.64 -0.19 4.72 1.57 -1.99 0.34 116.57 122.59 2ezl h LYS 128 Ca 0.29 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.94 2ezl h LYS 128 Cb -0.02 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.14 2ezl h LYS 128 CO -0.09 0.43 -0.21 1.15 -0.57 0.00 0.00 179.45 180.15 2ezl h THR 129 N 0.66 1.33 -0.09 -0.16 2.02 -1.72 -1.16 112.91 113.80 2ezl h THR 129 Ca 0.22 -1.39 0.00 0.00 0.77 0.00 0.00 66.41 66.01 2ezl h THR 129 Cb 0.01 1.80 -0.00 0.00 -1.74 0.00 0.00 68.15 68.21 2ezl h THR 129 CO -0.09 0.42 0.06 0.00 0.37 0.00 0.00 175.52 176.28 2ezl h ALA 130 N 0.63 0.12 -0.59 6.16 0.00 0.58 0.23 119.26 126.38 2ezl h ALA 130 Ca 0.03 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2ezl h ALA 130 Cb 0.77 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2ezl h ALA 130 CO 0.05 -0.39 -0.02 0.74 0.00 0.00 0.00 179.25 179.63 2ezl h PHE 131 N 0.12 1.16 -0.54 0.00 0.04 -0.38 -0.86 116.94 116.48 2ezl h PHE 131 Ca 0.03 -0.21 -0.02 0.00 2.80 0.00 0.00 57.97 60.58 2ezl h PHE 131 Cb -0.01 -0.30 -0.03 0.00 2.20 0.00 0.00 35.95 37.81 2ezl h PHE 131 CO -0.07 1.03 0.27 0.00 -0.60 0.00 0.00 178.31 178.94 2ezl h ALA 132 N 0.98 0.70 -0.83 2.45 0.00 -0.87 -0.56 119.26 121.13 2ezl h ALA 132 Ca 0.17 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2ezl h ALA 132 Cb 0.58 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2ezl h ALA 132 CO 0.03 0.25 0.37 1.15 0.00 0.00 0.00 179.25 181.06 2ezl h THR 133 N 0.73 1.26 -0.30 0.00 2.02 -0.28 0.50 112.91 116.84 2ezl h THR 133 Ca 0.19 -0.77 -0.02 0.00 0.77 0.00 0.00 66.41 66.58 2ezl h THR 133 Cb 0.10 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.73 2ezl h THR 133 CO -0.03 0.32 0.12 0.58 0.37 0.00 0.00 175.52 176.88 2ezl h VAL 134 N 1.19 1.18 -0.27 3.16 2.07 -0.61 0.42 116.25 123.39 2ezl h VAL 134 Ca 0.28 -0.56 -0.06 0.00 0.82 0.00 0.00 66.70 67.17 2ezl h VAL 134 Cb 0.16 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 2ezl h VAL 134 CO -0.03 0.19 -0.11 0.00 0.02 0.00 0.00 177.57 177.64 2ezl h ALA 135 N 0.96 1.31 -0.32 1.67 0.00 -0.80 1.28 119.26 123.36 2ezl h ALA 135 Ca 0.10 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 2ezl h ALA 135 Cb 0.19 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2ezl h ALA 135 CO -0.01 0.46 -0.24 0.78 0.00 0.00 0.00 179.25 180.25 2ezl h GLY 136 N 0.89 0.79 0.68 0.00 0.00 -0.47 -3.22 103.07 101.74 2ezl h GLY 136 Ca 0.08 -0.77 -0.12 0.00 0.00 0.00 0.00 47.33 46.52 2ezl h GLY 136 CO 0.03 0.69 -0.46 0.45 0.00 0.00 0.00 176.54 177.24 2ezl h HIS 137 N 0.49 0.50 -3.08 5.60 3.86 -0.47 -3.44 115.15 118.62 2ezl h HIS 137 Ca 0.06 -0.26 -0.63 0.00 -1.16 0.00 0.00 60.37 58.38 2ezl h HIS 137 Cb 0.79 -0.06 -0.12 0.00 1.06 0.00 0.00 27.41 29.09 2ezl h HIS 137 CO 0.07 1.06 -0.51 0.71 0.86 0.00 0.00 177.93 180.11 2ezl s TYR 138 N -3.26 3.42 -1.50 2.45 1.51 0.43 -5.00 117.35 115.40 2ezl s TYR 138 Ca -0.14 0.33 -0.11 0.00 -1.01 0.00 0.00 57.07 56.14 2ezl s TYR 138 Cb 0.03 -2.04 0.01 0.00 -0.11 0.00 0.00 41.96 39.84 2ezl s TYR 138 CO 0.79 0.42 2.54 1.04 -1.11 0.00 0.00 175.55 179.23 2ezl n GLN 139 N 2.93 3.53 -4.26 -0.62 6.02 -1.26 -4.16 117.38 119.57 2ezl n GLN 139 Ca -0.18 -2.63 -0.16 0.00 -0.01 0.00 0.00 57.00 54.02 2ezl n GLN 139 Cb 0.53 -2.95 -0.10 0.00 1.02 0.00 0.00 30.24 28.74 2ezl n GLN 139 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2ezl s VAL 140 N 1.89 1.31 0.11 5.09 -7.23 -1.26 -5.11 120.40 115.19 2ezl s VAL 140 Ca 0.57 -1.99 -0.31 0.00 -1.81 0.00 0.00 61.98 58.44 2ezl s VAL 140 Cb 0.16 -1.79 -0.07 0.00 0.56 0.00 0.00 36.38 35.24 2ezl s VAL 140 CO -0.07 -0.63 1.27 -0.94 -0.31 0.00 0.00 175.10 174.42 2ezl s SER 141 N -3.00 6.98 0.27 4.85 1.04 -1.26 -4.73 113.70 117.85 2ezl s SER 141 Ca 0.16 2.19 -0.04 0.00 0.48 0.00 0.00 55.95 58.73 2ezl s SER 141 Cb -0.00 -2.59 0.34 0.00 0.10 0.00 0.00 66.02 63.87 2ezl s SER 141 CO 0.02 -0.52 1.94 0.00 0.98 0.00 0.00 173.24 175.67 2ezl h ALA 142 N 6.43 1.34 -0.76 5.32 0.00 -1.96 -2.35 119.26 127.27 2ezl h ALA 142 Ca -0.42 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.37 2ezl h ALA 142 Cb 1.21 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 2ezl h ALA 142 CO 0.82 0.61 0.25 0.66 0.00 0.00 0.00 179.25 181.59 2ezl h SER 143 N 1.26 1.09 -0.02 0.00 4.64 -1.99 -1.28 113.55 117.25 2ezl h SER 143 Ca 0.35 -0.20 -0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2ezl h SER 143 Cb -0.13 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 61.67 2ezl h SER 143 CO -0.08 1.00 0.01 0.74 -0.87 0.00 0.00 176.83 177.63 2ezl h THR 144 N 1.13 1.13 -0.59 2.95 2.02 -1.82 -1.90 112.91 115.83 2ezl h THR 144 Ca 0.25 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 2ezl h THR 144 Cb 0.29 1.36 -0.03 0.00 -1.74 0.00 0.00 68.15 68.03 2ezl h THR 144 CO -0.01 0.10 0.32 0.25 0.37 0.00 0.00 175.52 176.55 2ezl h LEU 145 N -0.13 0.74 -0.33 2.58 5.85 -1.40 -2.24 115.31 120.37 2ezl h LEU 145 Ca 0.01 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.64 2ezl h LEU 145 Cb 0.16 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 2ezl h LEU 145 CO -0.00 0.62 0.22 -0.09 -0.34 0.00 0.00 178.44 178.85 2ezl h ARG 146 N 0.80 0.43 -0.74 1.25 2.43 -1.10 0.14 114.38 117.58 2ezl h ARG 146 Ca 0.21 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.36 2ezl h ARG 146 Cb 0.05 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.47 2ezl h ARG 146 CO -0.03 0.28 0.49 0.22 -1.51 0.00 0.00 179.97 179.42 2ezl h ASP 147 N 0.44 0.86 0.03 -3.80 1.82 -1.12 -2.50 116.42 112.16 2ezl h ASP 147 Ca 0.12 -0.03 -0.13 0.00 -0.39 0.00 0.00 57.03 56.60 2ezl h ASP 147 Cb -0.04 -0.22 -0.01 0.00 0.68 0.00 0.00 39.33 39.74 2ezl h ASP 147 CO -0.03 0.63 -0.44 0.11 -1.61 0.00 0.00 179.24 177.90 2ezl h LYS 148 N 1.01 0.49 -0.05 0.28 1.57 -1.07 -2.82 116.57 115.98 2ezl h LYS 148 Ca 0.27 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2ezl h LYS 148 Cb -0.11 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 2ezl h LYS 148 CO -0.06 0.84 0.02 -0.92 -0.57 0.00 0.00 179.45 178.77 2ezl h TYR 149 N 0.40 0.05 -0.66 -1.35 5.03 -0.53 -2.09 116.97 117.82 2ezl h TYR 149 Ca 0.03 0.00 -0.08 0.00 2.58 0.00 0.00 58.73 61.26 2ezl h TYR 149 Cb 0.93 -0.01 -0.03 0.00 1.55 0.00 0.00 36.73 39.17 2ezl h TYR 149 CO 0.03 0.03 0.08 1.88 -1.32 0.00 0.00 178.16 178.86 2ezl h TYR 150 N 0.05 1.19 -0.94 -3.82 0.05 -1.52 -2.49 116.97 109.50 2ezl h TYR 150 Ca 0.02 -0.18 0.01 0.00 0.05 0.00 0.00 58.73 58.63 2ezl h TYR 150 Cb 0.00 -0.32 -0.05 0.00 1.01 0.00 0.00 36.73 37.37 2ezl h TYR 150 CO -0.08 1.01 0.62 0.37 -1.05 0.00 0.00 178.16 179.02 2ezl h GLN 151 N 1.03 1.23 0.00 4.88 4.15 -1.23 -1.72 115.11 123.45 2ezl h GLN 151 Ca 0.20 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.54 2ezl h GLN 151 Cb 0.48 -0.28 0.00 0.00 0.21 0.00 0.00 27.48 27.89 2ezl h GLN 151 CO 0.02 0.81 -0.09 1.33 -1.93 0.00 0.00 178.83 178.97 2ezl n VAL 152 N -4.43 0.08 -0.38 2.39 0.24 -0.81 -3.61 118.33 111.81 2ezl n VAL 152 Ca 0.11 -0.04 -0.02 0.00 -2.04 0.00 0.00 64.34 62.35 2ezl n VAL 152 Cb 0.01 -0.39 0.12 0.00 -1.47 0.00 0.00 33.84 32.11 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 1.31 0.00 7.34 4.15 -0.84 -0.78 115.11 126.30 2ezl h GLN 153 Ca 0.00 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.34 2ezl h GLN 153 Cb 0.54 -0.30 0.00 0.00 0.21 0.00 0.00 27.48 27.93 2ezl h GLN 153 CO 0.00 0.87 0.00 1.63 -1.93 0.00 0.00 178.83 179.40 2ezl n LYS 154 N -4.39 0.34 -4.13 1.69 5.02 -1.24 -4.79 118.16 110.66 2ezl n LYS 154 Ca 0.12 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 56.08 2ezl n LYS 154 Cb 0.03 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.46 2ezl n LYS 154 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2ezl s PHE 155 N -2.65 3.29 0.40 2.13 0.40 -0.30 -5.07 117.98 116.18 2ezl s PHE 155 Ca 0.26 0.24 -0.26 0.00 -0.60 0.00 0.00 56.93 56.56 2ezl s PHE 155 Cb 0.20 -1.77 -0.10 0.00 0.51 0.00 0.00 43.02 41.86 2ezl s PHE 155 CO 0.47 0.55 1.31 0.00 0.70 0.00 0.00 175.22 178.25 2ezl n ALA 156 N 1.44 1.46 -0.29 5.36 0.00 -1.26 -4.85 120.51 122.36 2ezl n ALA 156 Ca -0.15 0.30 0.02 0.00 0.00 0.00 0.00 53.44 53.61 2ezl n ALA 156 Cb 0.53 -2.29 0.15 0.00 0.00 0.00 0.00 19.45 17.85 2ezl n ALA 156 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2ezl h LYS 157 N 2.31 0.80 -0.15 0.00 1.79 -1.94 -1.54 116.57 117.84 2ezl h LYS 157 Ca -0.48 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 57.92 2ezl h LYS 157 Cb 1.28 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 31.74 2ezl h LYS 157 CO 0.61 0.53 -0.00 -1.35 -1.08 0.00 0.00 179.45 178.16 2ezl h PRO 158 N 0.82 0.21 -0.01 3.15 0.11 -2.00 -1.73 132.00 132.56 2ezl h PRO 158 Ca 0.38 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.46 2ezl h PRO 158 Cb 0.30 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.37 2ezl h PRO 158 CO -0.22 0.24 -0.05 -3.47 -0.21 0.00 0.00 178.00 174.28 2ezl n ASP 159 N -4.41 0.68 -0.37 -2.05 2.03 -0.61 -3.97 116.55 107.86 2ezl n ASP 159 Ca -0.01 -0.98 -0.00 0.00 0.52 0.00 0.00 54.79 54.32 2ezl n ASP 159 Cb 0.16 -0.02 0.14 0.00 -0.72 0.00 0.00 41.12 40.67 2ezl n ASP 159 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 2ezl h TRP 160 N 0.99 1.24 -1.00 -0.67 4.06 -0.98 0.34 115.95 119.93 2ezl h TRP 160 Ca 0.00 0.03 0.08 0.00 2.06 0.00 0.00 58.89 61.06 2ezl h TRP 160 Cb 0.31 -0.42 -0.07 0.00 -1.00 0.00 0.00 29.16 27.99 2ezl h TRP 160 CO 0.00 0.74 0.64 0.00 -3.56 0.00 0.00 178.44 176.26 2ezl h ALA 161 N 1.40 1.45 0.12 1.49 0.00 -1.77 0.52 119.26 122.48 2ezl h ALA 161 Ca 0.39 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.99 2ezl h ALA 161 Cb -0.06 -0.27 0.03 0.00 0.00 0.00 0.00 17.79 17.49 2ezl h ALA 161 CO -0.11 0.36 -1.22 0.00 0.00 0.00 0.00 179.25 178.28 2ezl h ALA 162 N 1.49 -0.02 -0.66 0.00 0.00 -1.45 -3.24 119.26 115.38 2ezl h ALA 162 Ca 0.45 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2ezl h ALA 162 Cb 0.28 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2ezl h ALA 162 CO -0.20 0.67 0.41 0.00 0.00 0.00 0.00 179.25 180.13 2ezl h ALA 163 N 0.27 1.49 -0.41 0.00 0.00 0.37 -1.62 119.26 119.37 2ezl h ALA 163 Ca -0.19 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 2ezl h ALA 163 Cb 1.90 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.41 2ezl h ALA 163 CO 0.23 0.46 -0.15 -0.07 0.00 0.00 0.00 179.25 179.72 2ezl h LEU 164 N 0.90 0.75 -0.12 0.00 3.38 -0.99 -3.08 115.31 116.16 2ezl h LEU 164 Ca 0.24 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2ezl h LEU 164 Cb -0.06 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 2ezl h LEU 164 CO -0.05 0.91 -0.14 0.58 0.09 0.00 0.00 178.44 179.84 2ezl h VAL 165 N 0.67 1.36 -3.84 1.22 2.07 -1.41 -3.42 116.25 112.91 2ezl h VAL 165 Ca 0.11 -1.32 -0.64 0.00 0.82 0.00 0.00 66.70 65.67 2ezl h VAL 165 Cb 0.64 1.96 -0.17 0.00 -1.52 0.00 0.00 31.29 32.20 2ezl h VAL 165 CO 0.04 0.38 -0.51 -1.81 0.02 0.00 0.00 177.57 175.69 2ezl s ASP 166 N -6.09 6.04 -0.10 0.57 1.01 -0.67 -4.93 116.67 112.50 2ezl s ASP 166 Ca -0.14 0.02 0.05 0.00 0.71 0.00 0.00 52.55 53.19 2ezl s ASP 166 Cb 0.05 -2.12 -0.10 0.00 1.01 0.00 0.00 42.92 41.76 2ezl s ASP 166 CO 0.74 -0.03 -0.02 0.61 0.21 0.00 0.00 175.17 176.68 2ezl n GLY 167 N 4.92 -0.34 3.76 0.21 0.00 -1.26 -4.61 105.19 107.86 2ezl n GLY 167 Ca -0.14 -0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.23 4.36 0.00 1.61 0.52 -1.26 -4.76 118.95 117.19 2ezl s ARG 168 Ca -0.09 0.80 0.00 0.00 -0.52 0.00 0.00 55.73 55.92 2ezl s ARG 168 Cb 0.03 -3.35 0.00 0.00 0.52 0.00 0.00 34.95 32.15 2ezl s ARG 168 CO 0.34 0.34 0.00 0.41 0.02 0.00 0.00 175.30 176.41 2ezl n GLY 169 N 2.46 0.00 3.74 -3.53 0.00 -1.26 -5.13 105.19 101.48 2ezl n GLY 169 Ca -0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 2ezl n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ezl s ALA 170 N -0.09 3.32 0.05 4.61 0.00 -1.26 -5.01 121.76 123.38 2ezl s ALA 170 Ca 0.00 0.50 -0.31 0.00 0.00 0.00 0.00 51.96 52.15 2ezl s ALA 170 Cb 0.00 -3.16 -0.06 0.00 0.00 0.00 0.00 23.12 19.91 2ezl s ALA 170 CO 0.00 0.10 1.22 -1.12 0.00 0.00 0.00 175.76 175.96 2ezl s SER 171 N -0.49 7.05 0.15 0.00 0.01 -1.26 -4.90 113.70 114.27 2ezl s SER 171 Ca 0.42 2.02 0.27 0.00 1.31 0.00 0.00 55.95 59.96 2ezl s SER 171 Cb -0.23 -2.58 0.93 0.00 0.21 0.00 0.00 66.02 64.35 2ezl s SER 171 CO 0.29 -0.50 1.81 -1.14 0.41 0.00 0.00 173.24 174.11 2ezl n ARG 172 N 4.11 0.19 0.00 12.44 0.63 -1.26 -4.35 116.66 128.42 2ezl n ARG 172 Ca 0.09 0.16 0.00 0.00 -0.92 0.00 0.00 57.85 57.19 2ezl n ARG 172 Cb 0.46 -1.72 0.00 0.00 0.45 0.00 0.00 32.46 31.65 2ezl n ARG 172 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 2ezl n ARG 173 N -2.05 0.00 0.00 -0.14 0.63 -1.26 -5.32 116.66 108.52 2ezl n ARG 173 Ca 0.06 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.99 2ezl n ARG 173 Cb 0.40 -0.25 0.00 0.00 0.45 0.00 0.00 32.46 33.06 2ezl n ARG 173 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21