#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ezl s ILE 77 N 0.00 2.04 -0.56 1.12 1.01 -1.26 -4.96 121.20 118.59 2ezl s ILE 77 Ca 0.00 0.04 0.04 0.00 0.00 0.00 0.00 60.65 60.73 2ezl s ILE 77 Cb 0.00 -3.02 0.16 0.00 0.01 0.00 0.00 42.46 39.61 2ezl s ILE 77 CO 0.00 0.01 0.39 0.00 0.00 0.00 0.00 174.94 175.34 2ezl s ALA 78 N -1.14 2.75 0.54 9.38 0.00 -1.26 -5.11 121.76 126.92 2ezl s ALA 78 Ca 0.54 -3.16 -0.20 0.00 0.00 0.00 0.00 51.96 49.15 2ezl s ALA 78 Cb -0.46 -1.94 -0.06 0.00 0.00 0.00 0.00 23.12 20.66 2ezl s ALA 78 CO 0.62 -2.05 1.12 -0.98 0.00 0.00 0.00 175.76 174.47 2ezl s ARG 79 N -0.59 3.39 0.55 0.00 1.04 -1.26 -4.98 118.95 117.09 2ezl s ARG 79 Ca 0.25 1.60 -0.19 0.00 -1.04 0.00 0.00 55.73 56.35 2ezl s ARG 79 Cb -0.07 -2.02 -0.06 0.00 -2.04 0.00 0.00 34.95 30.77 2ezl s ARG 79 CO -0.13 -0.81 1.13 -1.25 -0.04 0.00 0.00 175.30 174.20 2ezl s PRO 80 N -3.27 3.34 0.51 3.89 0.04 -1.26 -4.96 135.00 133.28 2ezl s PRO 80 Ca 0.72 1.63 -0.23 0.00 0.04 0.00 0.00 61.00 63.16 2ezl s PRO 80 Cb -0.23 -2.00 -0.06 0.00 0.04 0.00 0.00 34.50 32.24 2ezl s PRO 80 CO 0.26 -0.86 1.39 0.99 0.04 0.00 0.00 177.00 178.82 2ezl s THR 81 N -1.76 2.05 -0.36 1.26 2.01 -1.26 -4.90 115.64 112.69 2ezl s THR 81 Ca 0.73 0.04 -0.26 0.00 0.31 0.00 0.00 61.69 62.52 2ezl s THR 81 Cb -0.24 -3.02 0.01 0.00 0.01 0.00 0.00 72.50 69.26 2ezl s THR 81 CO 0.27 0.00 0.92 -0.76 -0.69 0.00 0.00 174.62 174.36 2ezl s LEU 82 N -3.22 4.01 0.00 4.42 1.02 -1.26 -4.82 118.68 118.83 2ezl s LEU 82 Ca 0.68 0.63 0.00 0.00 0.02 0.00 0.00 54.13 55.45 2ezl s LEU 82 Cb -0.42 -3.26 0.00 0.00 0.02 0.00 0.00 46.19 42.53 2ezl s LEU 82 CO 0.51 -0.82 0.00 1.21 0.02 0.00 0.00 176.35 177.27 2ezl n GLU 83 N 6.70 0.00 -2.24 1.70 2.13 -1.26 -5.08 120.64 122.58 2ezl n GLU 83 Ca 0.07 0.00 -0.40 0.00 0.66 0.00 0.00 57.16 57.49 2ezl n GLU 83 Cb 0.48 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.17 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 -1.95 3.37 -0.41 4.31 0.00 -1.26 -4.99 121.76 120.82 2ezl s ALA 84 Ca 0.00 1.10 0.04 0.00 0.00 0.00 0.00 51.96 53.10 2ezl s ALA 84 Cb 0.00 -3.42 0.17 0.00 0.00 0.00 0.00 23.12 19.87 2ezl s ALA 84 CO 0.00 -0.52 0.45 -1.01 0.00 0.00 0.00 175.76 174.68 2ezl s HIS 85 N -1.23 -0.36 0.32 0.00 3.76 -1.26 -4.95 115.29 111.57 2ezl s HIS 85 Ca 0.51 -0.99 0.02 0.00 -0.15 0.00 0.00 55.06 54.44 2ezl s HIS 85 Cb -0.35 -0.33 0.54 0.00 1.11 0.00 0.00 32.58 33.54 2ezl s HIS 85 CO 0.46 -1.01 1.89 0.22 -0.85 0.00 0.00 174.74 175.45 2ezl h ASP 86 N 6.44 0.67 -3.57 1.40 1.82 -2.08 -3.37 116.42 117.73 2ezl h ASP 86 Ca 0.09 -0.09 -0.67 0.00 -0.39 0.00 0.00 57.03 55.97 2ezl h ASP 86 Cb 1.05 -0.17 -0.36 0.00 0.68 0.00 0.00 39.33 40.52 2ezl h ASP 86 CO 0.19 0.63 -0.82 -0.72 -1.61 0.00 0.00 179.24 176.91 2ezl s TYR 87 N -5.28 3.09 -0.44 0.28 1.13 -1.26 -5.08 117.35 109.79 2ezl s TYR 87 Ca -0.09 -2.07 -0.27 0.00 -1.41 0.00 0.00 57.07 53.23 2ezl s TYR 87 Cb 0.16 -1.93 0.02 0.00 -1.10 0.00 0.00 41.96 39.12 2ezl s TYR 87 CO 0.78 -0.85 0.98 0.16 -2.51 0.00 0.00 175.55 174.11 2ezl s ASP 88 N 1.17 6.59 -0.45 -0.18 -4.77 -1.26 -4.90 116.67 112.88 2ezl s ASP 88 Ca -0.04 0.35 0.04 0.00 -3.30 0.00 0.00 52.55 49.61 2ezl s ASP 88 Cb -0.17 -2.48 0.44 0.00 -1.09 0.00 0.00 42.92 39.61 2ezl s ASP 88 CO -0.08 -1.05 1.39 0.54 0.70 0.00 0.00 175.17 176.67 2ezl n ARG 89 N 7.22 3.33 -0.35 2.11 3.00 -1.26 -4.77 116.66 125.94 2ezl n ARG 89 Ca 0.08 -4.06 -0.03 0.00 -0.01 0.00 0.00 57.85 53.83 2ezl n ARG 89 Cb 0.48 -2.27 0.09 0.00 0.00 0.00 0.00 32.46 30.77 2ezl n ARG 89 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 2ezl h GLU 90 N 2.35 1.24 -0.84 5.56 4.39 -2.00 -1.52 114.58 123.77 2ezl h GLU 90 Ca 0.41 -0.10 -0.01 0.00 0.34 0.00 0.00 59.36 60.00 2ezl h GLU 90 Cb 1.09 -0.27 -0.04 0.00 -0.10 0.00 0.00 28.75 29.43 2ezl h GLU 90 CO 0.99 0.85 0.48 0.00 -1.16 0.00 0.00 179.01 180.17 2ezl h ALA 91 N 1.32 1.26 0.07 3.43 0.00 -1.98 0.12 119.26 123.48 2ezl h ALA 91 Ca 0.34 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.16 2ezl h ALA 91 Cb -0.10 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 17.31 2ezl h ALA 91 CO -0.07 0.61 -0.41 1.25 0.00 0.00 0.00 179.25 180.63 2ezl h LEU 92 N 1.17 -1.23 -0.70 0.00 5.85 -1.65 0.24 115.31 118.98 2ezl h LEU 92 Ca 0.30 0.14 -0.13 0.00 0.84 0.00 0.00 57.88 59.03 2ezl h LEU 92 Cb -0.01 0.47 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 2ezl h LEU 92 CO -0.05 -0.47 -0.45 -0.50 -0.34 0.00 0.00 178.44 176.63 2ezl h TRP 93 N -0.61 0.56 -0.79 1.25 4.06 -1.30 -2.88 115.95 116.24 2ezl h TRP 93 Ca 0.03 -0.17 0.00 0.00 2.06 0.00 0.00 58.89 60.81 2ezl h TRP 93 Cb 0.66 -0.12 -0.04 0.00 -1.00 0.00 0.00 29.16 28.67 2ezl h TRP 93 CO -0.39 0.83 0.50 1.03 -3.56 0.00 0.00 178.44 176.86 2ezl h SER 94 N 0.38 0.93 -1.00 -3.49 0.87 -0.09 -1.32 113.55 109.84 2ezl h SER 94 Ca 0.03 -0.05 0.01 0.00 -1.23 0.00 0.00 61.79 60.55 2ezl h SER 94 Cb 0.94 -0.23 -0.05 0.00 -0.44 0.00 0.00 62.40 62.61 2ezl h SER 94 CO 0.08 0.70 0.65 0.50 -0.53 0.00 0.00 176.83 178.23 2ezl h LYS 95 N 1.08 1.32 -0.16 2.24 3.64 -0.38 -1.59 116.57 122.71 2ezl h LYS 95 Ca 0.29 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2ezl h LYS 95 Cb -0.08 -0.29 -0.01 0.00 -0.41 0.00 0.00 32.23 31.44 2ezl h LYS 95 CO -0.06 0.88 0.10 2.35 -2.27 0.00 0.00 179.45 180.45 2ezl h TRP 96 N 1.36 0.22 -0.69 1.91 2.91 -1.07 -0.46 115.95 120.13 2ezl h TRP 96 Ca 0.36 -0.00 0.05 0.00 1.13 0.00 0.00 58.89 60.43 2ezl h TRP 96 Cb -0.14 -0.07 -0.04 0.00 -0.51 0.00 0.00 29.16 28.40 2ezl h TRP 96 CO 0.00 0.20 0.45 0.22 -1.03 0.00 0.00 178.44 178.28 2ezl h ASP 97 N 0.18 0.67 0.27 2.65 1.82 -0.82 0.63 116.42 121.82 2ezl h ASP 97 Ca 0.06 -0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.70 2ezl h ASP 97 Cb 0.04 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 39.91 2ezl h ASP 97 CO -0.01 0.45 -0.06 0.59 -1.61 0.00 0.00 179.24 178.59 2ezl n ASN 98 N -4.47 0.43 -4.78 2.28 3.02 -0.64 -4.87 115.26 106.23 2ezl n ASN 98 Ca 0.09 -0.71 -0.33 0.00 -0.03 0.00 0.00 54.58 53.60 2ezl n ASN 98 Cb 0.18 -0.07 0.03 0.00 -0.61 0.00 0.00 39.78 39.31 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 -2.34 2.55 0.76 5.41 0.00 0.21 -5.01 121.76 123.35 2ezl s ALA 99 Ca 0.34 0.56 -0.11 0.00 0.00 0.00 0.00 51.96 52.75 2ezl s ALA 99 Cb 0.21 -3.31 0.05 0.00 0.00 0.00 0.00 23.12 20.06 2ezl s ALA 99 CO 0.44 -1.12 1.09 -1.54 0.00 0.00 0.00 175.76 174.62 2ezl s SER 100 N -2.50 4.66 0.24 0.00 1.04 -1.26 -4.89 113.70 111.00 2ezl s SER 100 Ca 0.67 1.78 -0.06 0.00 0.48 0.00 0.00 55.95 58.82 2ezl s SER 100 Cb -0.20 -2.51 0.25 0.00 0.10 0.00 0.00 66.02 63.65 2ezl s SER 100 CO 0.38 -1.93 1.89 -2.24 0.98 0.00 0.00 173.24 172.33 2ezl h ASP 101 N -1.05 1.13 -0.99 7.02 2.03 -1.97 -2.53 116.42 120.06 2ezl h ASP 101 Ca -0.44 -0.07 0.01 0.00 -0.73 0.00 0.00 57.03 55.80 2ezl h ASP 101 Cb 1.23 -0.28 -0.05 0.00 -0.83 0.00 0.00 39.33 39.39 2ezl h ASP 101 CO 0.52 0.87 0.66 -1.28 -1.03 0.00 0.00 179.24 178.98 2ezl h SER 102 N 1.29 1.14 -0.75 4.15 0.87 -2.00 -1.65 113.55 116.60 2ezl h SER 102 Ca 0.33 -0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 60.80 2ezl h SER 102 Cb -0.04 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 61.60 2ezl h SER 102 CO -0.06 0.82 0.23 1.56 -0.53 0.00 0.00 176.83 178.86 2ezl h GLN 103 N 1.34 1.17 -0.64 2.24 4.20 -1.83 -1.97 115.11 119.62 2ezl h GLN 103 Ca 0.36 -0.25 -0.09 0.00 0.06 0.00 0.00 58.65 58.74 2ezl h GLN 103 Cb -0.16 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.43 2ezl h GLN 103 CO -0.08 0.99 0.06 0.00 -0.67 0.00 0.00 178.83 179.14 2ezl h ARG 104 N 1.12 1.09 -0.51 1.46 3.08 -1.11 -2.35 114.38 117.16 2ezl h ARG 104 Ca 0.24 -0.31 -0.13 0.00 0.07 0.00 0.00 59.98 59.85 2ezl h ARG 104 Cb 0.31 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 2ezl h ARG 104 CO -0.01 1.03 -0.18 0.00 -1.07 0.00 0.00 179.97 179.74 2ezl h ARG 105 N 1.00 1.02 -0.87 0.04 2.47 -1.05 -2.63 114.38 114.36 2ezl h ARG 105 Ca 0.19 -0.41 -0.01 0.00 -1.26 0.00 0.00 59.98 58.48 2ezl h ARG 105 Cb 0.49 -0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 28.73 2ezl h ARG 105 CO 0.02 1.10 0.49 1.25 0.56 0.00 0.00 179.97 183.38 2ezl h LEU 106 N 0.88 1.07 -0.99 3.04 5.85 -1.24 -2.07 115.31 121.85 2ezl h LEU 106 Ca 0.12 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.75 2ezl h LEU 106 Cb 0.76 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.47 2ezl h LEU 106 CO 0.06 0.86 0.64 0.00 -0.34 0.00 0.00 178.44 179.66 2ezl h ALA 107 N 1.26 1.26 -0.95 1.25 0.00 -1.20 -2.29 119.26 118.59 2ezl h ALA 107 Ca 0.31 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2ezl h ALA 107 Cb 0.01 -0.40 -0.05 0.00 0.00 0.00 0.00 17.79 17.35 2ezl h ALA 107 CO -0.05 0.67 0.58 1.49 0.00 0.00 0.00 179.25 181.94 2ezl h GLU 108 N 1.35 1.29 -0.50 0.00 4.81 -1.02 -1.64 114.58 118.87 2ezl h GLU 108 Ca 0.36 -0.12 -0.13 0.00 -0.13 0.00 0.00 59.36 59.35 2ezl h GLU 108 Cb -0.13 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 28.96 2ezl h GLU 108 CO -0.08 0.90 -0.19 -0.22 -0.73 0.00 0.00 179.01 178.69 2ezl h LYS 109 N 1.31 1.01 -0.00 1.92 3.64 -1.15 -3.04 116.57 120.27 2ezl h LYS 109 Ca 0.34 -0.42 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2ezl h LYS 109 Cb -0.06 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2ezl h LYS 109 CO -0.06 1.10 -0.05 0.91 -2.27 0.00 0.00 179.45 179.08 2ezl n TRP 110 N -4.12 0.00 -0.03 1.91 7.02 -0.96 -4.07 117.44 117.19 2ezl n TRP 110 Ca 0.00 0.00 -0.15 0.00 -1.02 0.00 0.00 57.50 56.34 2ezl n TRP 110 Cb 0.45 -0.45 -0.11 0.00 -2.42 0.00 0.00 31.31 28.77 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 0.01 0.17 -1.46 -0.99 5.85 -1.18 -2.96 115.31 114.75 2ezl h LEU 111 Ca 0.00 -0.76 -0.06 0.00 0.84 0.00 0.00 57.88 57.90 2ezl h LEU 111 Cb 0.48 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 2ezl h LEU 111 CO 0.00 0.90 -0.27 1.55 -0.34 0.00 0.00 178.44 180.29 2ezl h PRO 112 N -0.55 0.00 -0.04 5.25 0.13 -1.71 -2.33 132.00 132.74 2ezl h PRO 112 Ca -0.02 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.91 2ezl h PRO 112 Cb 0.93 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.07 2ezl h PRO 112 CO 0.04 0.27 -0.75 0.00 -0.23 0.00 0.00 178.00 177.32 2ezl h ALA 113 N 1.73 0.15 -0.35 -0.56 0.00 -1.71 -1.63 119.26 116.89 2ezl h ALA 113 Ca -0.00 -0.60 -0.10 0.00 0.00 0.00 0.00 54.91 54.20 2ezl h ALA 113 Cb 0.55 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2ezl h ALA 113 CO 0.03 0.51 -0.18 0.28 0.00 0.00 0.00 179.25 179.89 2ezl h VAL 114 N 0.19 1.29 -0.66 0.00 2.07 -1.44 -2.10 116.25 115.60 2ezl h VAL 114 Ca -0.08 -1.31 -0.08 0.00 0.82 0.00 0.00 66.70 66.04 2ezl h VAL 114 Cb 1.42 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 32.54 2ezl h VAL 114 CO 0.15 0.43 0.09 1.56 0.02 0.00 0.00 177.57 179.82 2ezl h GLN 115 N 0.53 1.11 -0.87 1.57 4.20 -1.48 -2.62 115.11 117.55 2ezl h GLN 115 Ca 0.08 -0.31 -0.01 0.00 0.06 0.00 0.00 58.65 58.47 2ezl h GLN 115 Cb 0.73 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.35 2ezl h GLN 115 CO 0.05 1.03 0.51 0.00 -0.67 0.00 0.00 178.83 179.76 2ezl h ALA 116 N 1.04 1.12 -0.96 3.87 0.00 -1.17 -2.04 119.26 121.12 2ezl h ALA 116 Ca 0.20 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2ezl h ALA 116 Cb 0.47 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 2ezl h ALA 116 CO 0.02 0.59 0.63 0.00 0.00 0.00 0.00 179.25 180.49 2ezl h ALA 117 N 1.28 1.32 -0.36 0.00 0.00 -1.02 -1.94 119.26 118.54 2ezl h ALA 117 Ca 0.31 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.19 2ezl h ALA 117 Cb -0.03 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 17.34 2ezl h ALA 117 CO -0.06 0.63 0.15 0.22 0.00 0.00 0.00 179.25 180.19 2ezl h ASP 118 N 1.29 0.20 -0.75 0.00 1.82 -1.06 0.23 116.42 118.14 2ezl h ASP 118 Ca 0.35 0.03 -0.05 0.00 -0.39 0.00 0.00 57.03 56.97 2ezl h ASP 118 Cb -0.14 -0.00 -0.03 0.00 0.68 0.00 0.00 39.33 39.83 2ezl h ASP 118 CO -0.08 0.15 0.27 -0.33 -1.61 0.00 0.00 179.24 177.64 2ezl h GLU 119 N 0.32 1.15 -0.47 0.28 5.08 -1.26 -0.39 114.58 119.29 2ezl h GLU 119 Ca 0.16 -0.23 -0.14 0.00 -1.00 0.00 0.00 59.36 58.15 2ezl h GLU 119 Cb 0.10 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2ezl h GLU 119 CO -0.14 0.96 -0.24 0.52 -1.00 0.00 0.00 179.01 179.12 2ezl h MET 120 N 1.11 0.99 -0.34 2.33 2.86 -0.73 -2.87 114.93 118.27 2ezl h MET 120 Ca 0.25 -0.44 -0.11 0.00 -2.06 0.00 0.00 59.70 57.34 2ezl h MET 120 Cb 0.27 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 2ezl h MET 120 CO -0.01 1.11 -0.22 -0.07 1.06 0.00 0.00 176.91 178.77 2ezl h LEU 121 N 0.84 0.67 -1.02 1.22 3.38 -0.30 -2.87 115.31 117.24 2ezl h LEU 121 Ca 0.10 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.85 2ezl h LEU 121 Cb 0.82 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.34 2ezl h LEU 121 CO 0.07 0.88 0.66 0.78 0.09 0.00 0.00 178.44 180.92 2ezl h ASN 122 N 0.58 1.14 0.15 -0.43 2.35 -0.90 0.10 115.58 118.58 2ezl h ASN 122 Ca 0.08 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2ezl h ASN 122 Cb 0.70 -0.29 0.00 0.00 0.05 0.00 0.00 38.32 38.78 2ezl h ASN 122 CO 0.05 0.83 0.00 1.67 -1.65 0.00 0.00 177.43 178.33 2ezl n GLN 123 N -4.38 0.14 -2.24 0.81 -0.06 -1.08 -4.80 117.38 105.76 2ezl n GLN 123 Ca 0.12 0.19 -0.09 0.00 -2.00 0.00 0.00 57.00 55.21 2ezl n GLN 123 Cb 0.01 -1.50 -0.00 0.00 -4.06 0.00 0.00 30.24 24.69 2ezl n GLN 123 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2ezl n GLY 124 N -0.53 0.02 3.81 1.69 0.00 0.36 -5.00 105.19 105.54 2ezl n GLY 124 Ca 0.04 -0.49 -0.34 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.51 4.28 0.16 -0.61 1.01 -1.23 -4.94 121.20 117.36 2ezl s ILE 125 Ca 0.02 1.48 -0.34 0.00 0.00 0.00 0.00 60.65 61.81 2ezl s ILE 125 Cb -0.01 -3.63 -0.16 0.00 0.01 0.00 0.00 42.46 38.68 2ezl s ILE 125 CO 0.03 -0.25 1.26 -0.24 0.00 0.00 0.00 174.94 175.73 2ezl n SER 126 N -0.53 1.68 -0.27 3.58 2.88 -1.26 -4.72 113.62 114.98 2ezl n SER 126 Ca 0.07 1.13 -0.02 0.00 -1.33 0.00 0.00 58.87 58.72 2ezl n SER 126 Cb 0.53 -1.25 0.10 0.00 -0.75 0.00 0.00 64.21 62.85 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 2.92 1.06 -0.30 2.46 1.35 -1.98 0.29 112.91 118.70 2ezl h THR 127 Ca -0.45 -0.30 0.01 0.00 -0.55 0.00 0.00 66.41 65.13 2ezl h THR 127 Cb 1.33 0.11 -0.02 0.00 -1.73 0.00 0.00 68.15 67.84 2ezl h THR 127 CO 0.74 0.16 0.18 0.11 -0.25 0.00 0.00 175.52 176.45 2ezl h LYS 128 N 0.87 0.35 -0.52 4.72 6.56 -1.98 0.34 116.57 126.91 2ezl h LYS 128 Ca 0.32 -0.02 -0.10 0.00 -1.06 0.00 0.00 60.65 59.79 2ezl h LYS 128 Cb 0.10 -0.08 -0.02 0.00 -0.57 0.00 0.00 32.23 31.66 2ezl h LYS 128 CO -0.14 0.23 -0.07 1.15 -2.06 0.00 0.00 179.45 178.56 2ezl h THR 129 N 0.36 1.27 0.41 -0.16 2.02 -1.72 0.21 112.91 115.30 2ezl h THR 129 Ca 0.12 -1.20 -0.02 0.00 0.77 0.00 0.00 66.41 66.08 2ezl h THR 129 Cb -0.00 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 2ezl h THR 129 CO -0.05 0.42 -0.20 0.00 0.37 0.00 0.00 175.52 176.06 2ezl h ALA 130 N 0.92 -0.56 -0.56 6.16 0.00 0.17 0.75 119.26 126.16 2ezl h ALA 130 Ca 0.14 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2ezl h ALA 130 Cb 0.62 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2ezl h ALA 130 CO 0.04 -0.79 -0.10 0.74 0.00 0.00 0.00 179.25 179.14 2ezl h PHE 131 N -0.59 1.17 -0.29 0.00 0.04 -0.33 -0.69 116.94 116.25 2ezl h PHE 131 Ca -0.06 -0.24 0.00 0.00 2.80 0.00 0.00 57.97 60.48 2ezl h PHE 131 Cb 0.45 -0.29 -0.02 0.00 2.20 0.00 0.00 35.95 38.29 2ezl h PHE 131 CO -0.04 1.07 0.18 0.00 -0.60 0.00 0.00 178.31 178.93 2ezl h ALA 132 N 0.94 0.36 -0.54 2.45 0.00 -0.44 0.97 119.26 123.01 2ezl h ALA 132 Ca 0.15 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2ezl h ALA 132 Cb 0.67 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2ezl h ALA 132 CO 0.05 -0.18 0.09 1.15 0.00 0.00 0.00 179.25 180.36 2ezl h THR 133 N 0.38 1.25 -0.31 0.00 2.02 -0.73 0.16 112.91 115.69 2ezl h THR 133 Ca 0.11 -0.95 -0.13 0.00 0.77 0.00 0.00 66.41 66.22 2ezl h THR 133 Cb -0.03 0.83 -0.00 0.00 -1.74 0.00 0.00 68.15 67.20 2ezl h THR 133 CO -0.03 0.34 -0.30 0.58 0.37 0.00 0.00 175.52 176.48 2ezl h VAL 134 N 0.77 1.30 -0.01 3.16 2.07 -0.73 -1.83 116.25 120.98 2ezl h VAL 134 Ca 0.16 -1.47 -0.09 0.00 0.82 0.00 0.00 66.70 66.12 2ezl h VAL 134 Cb 0.40 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 2ezl h VAL 134 CO 0.01 0.47 -0.43 0.00 0.02 0.00 0.00 177.57 177.65 2ezl h ALA 135 N 0.72 1.27 -0.14 1.67 0.00 0.11 0.39 119.26 123.29 2ezl h ALA 135 Ca 0.05 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 2ezl h ALA 135 Cb 0.87 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 2ezl h ALA 135 CO 0.07 0.54 -0.10 0.78 0.00 0.00 0.00 179.25 180.55 2ezl h GLY 136 N 1.28 0.33 0.86 0.00 0.00 -0.48 -3.25 103.07 101.82 2ezl h GLY 136 Ca -0.00 -0.32 -0.14 0.00 0.00 0.00 0.00 47.33 46.87 2ezl h GLY 136 CO 0.06 0.29 -0.49 0.45 0.00 0.00 0.00 176.54 176.85 2ezl h HIS 137 N -0.06 0.68 -3.25 5.60 3.86 -1.18 -3.43 115.15 117.37 2ezl h HIS 137 Ca 0.03 -0.30 -0.60 0.00 -1.16 0.00 0.00 60.37 58.34 2ezl h HIS 137 Cb 0.59 -0.11 -0.10 0.00 1.06 0.00 0.00 27.41 28.85 2ezl h HIS 137 CO 0.08 1.07 -0.38 0.71 0.86 0.00 0.00 177.93 180.27 2ezl s TYR 138 N -3.67 3.46 -1.60 2.45 2.02 0.14 -4.99 117.35 115.16 2ezl s TYR 138 Ca -0.13 0.51 -0.11 0.00 -0.37 0.00 0.00 57.07 56.98 2ezl s TYR 138 Cb 0.05 -2.26 -0.07 0.00 -0.40 0.00 0.00 41.96 39.28 2ezl s TYR 138 CO 0.82 0.28 2.84 0.00 -1.57 0.00 0.00 175.55 177.93 2ezl n GLN 139 N 3.45 3.57 -4.34 -0.62 10.64 -1.26 -4.27 117.38 124.55 2ezl n GLN 139 Ca -0.14 -2.27 -0.24 0.00 -1.83 0.00 0.00 57.00 52.52 2ezl n GLN 139 Cb 0.52 -2.88 -0.12 0.00 -0.86 0.00 0.00 30.24 26.90 2ezl n GLN 139 CO 0.00 0.00 0.00 0.14 -1.83 0.00 0.00 177.06 175.37 2ezl s VAL 140 N 2.33 1.93 0.10 -0.39 -7.23 -1.26 -5.11 120.40 110.77 2ezl s VAL 140 Ca 0.66 -1.81 -0.31 0.00 -1.81 0.00 0.00 61.98 58.71 2ezl s VAL 140 Cb 0.17 -1.82 -0.07 0.00 0.56 0.00 0.00 36.38 35.22 2ezl s VAL 140 CO -0.07 -0.17 1.28 -0.55 -0.31 0.00 0.00 175.10 175.29 2ezl s SER 141 N -2.39 6.97 0.25 4.85 0.15 -1.26 -4.78 113.70 117.49 2ezl s SER 141 Ca 0.14 2.17 -0.06 0.00 0.70 0.00 0.00 55.95 58.90 2ezl s SER 141 Cb -0.08 -2.58 0.25 0.00 -1.71 0.00 0.00 66.02 61.90 2ezl s SER 141 CO 0.06 -0.54 1.92 0.00 1.20 0.00 0.00 173.24 175.88 2ezl h ALA 142 N 6.65 1.25 -0.59 5.45 0.00 -1.97 -1.57 119.26 128.48 2ezl h ALA 142 Ca -0.42 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.33 2ezl h ALA 142 Cb 1.21 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2ezl h ALA 142 CO 0.83 0.66 0.04 1.03 0.00 0.00 0.00 179.25 181.81 2ezl h SER 143 N 1.34 0.99 0.02 0.00 0.87 -1.99 -1.05 113.55 113.74 2ezl h SER 143 Ca 0.36 -0.29 -0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2ezl h SER 143 Cb -0.13 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 61.56 2ezl h SER 143 CO -0.08 1.04 -0.01 0.74 -0.53 0.00 0.00 176.83 177.99 2ezl h THR 144 N 0.92 1.19 -0.75 2.23 2.02 -1.84 -2.13 112.91 114.54 2ezl h THR 144 Ca 0.17 -0.64 0.01 0.00 0.77 0.00 0.00 66.41 66.72 2ezl h THR 144 Cb 0.50 1.62 -0.04 0.00 -1.74 0.00 0.00 68.15 68.49 2ezl h THR 144 CO 0.02 0.16 0.50 0.25 0.37 0.00 0.00 175.52 176.83 2ezl h LEU 145 N -0.31 0.87 -0.07 2.58 5.85 -1.26 -1.03 115.31 121.94 2ezl h LEU 145 Ca -0.00 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2ezl h LEU 145 Cb 0.29 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 2ezl h LEU 145 CO 0.00 0.63 0.05 -0.09 -0.34 0.00 0.00 178.44 178.69 2ezl h ARG 146 N 1.02 0.09 -0.86 1.25 2.43 -1.08 0.17 114.38 117.40 2ezl h ARG 146 Ca 0.28 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.43 2ezl h ARG 146 Cb -0.12 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.37 2ezl h ARG 146 CO -0.06 0.07 0.49 -0.44 -1.51 0.00 0.00 179.97 178.52 2ezl h ASP 147 N 0.09 1.06 -0.54 -3.80 3.32 -1.09 -2.55 116.42 112.91 2ezl h ASP 147 Ca 0.03 -0.09 -0.09 0.00 0.02 0.00 0.00 57.03 56.90 2ezl h ASP 147 Cb -0.00 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 2ezl h ASP 147 CO -0.01 0.84 -0.01 0.11 -1.72 0.00 0.00 179.24 178.45 2ezl h LYS 148 N 1.20 1.00 -0.42 3.56 1.57 -0.80 -2.01 116.57 120.67 2ezl h LYS 148 Ca 0.31 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2ezl h LYS 148 Cb 0.00 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 2ezl h LYS 148 CO -0.05 0.99 0.28 -0.92 -0.57 0.00 0.00 179.45 179.17 2ezl h TYR 149 N 0.91 0.53 -0.46 -1.35 3.20 -0.55 -0.64 116.97 118.62 2ezl h TYR 149 Ca 0.16 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.90 2ezl h TYR 149 Cb 0.55 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 2ezl h TYR 149 CO 0.04 0.33 -0.26 1.88 -1.64 0.00 0.00 178.16 178.50 2ezl h TYR 150 N 0.57 1.15 -0.98 -3.82 0.05 -1.44 -2.79 116.97 109.71 2ezl h TYR 150 Ca 0.15 -0.30 0.01 0.00 0.05 0.00 0.00 58.73 58.64 2ezl h TYR 150 Cb -0.07 -0.26 -0.05 0.00 1.01 0.00 0.00 36.73 37.37 2ezl h TYR 150 CO -0.05 1.13 0.63 0.37 -1.05 0.00 0.00 178.16 179.19 2ezl h GLN 151 N 0.83 1.30 0.00 4.88 4.15 -0.94 -1.63 115.11 123.70 2ezl h GLN 151 Ca 0.10 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2ezl h GLN 151 Cb 0.85 -0.29 0.00 0.00 0.21 0.00 0.00 27.48 28.26 2ezl h GLN 151 CO 0.08 0.87 0.00 1.33 -1.93 0.00 0.00 178.83 179.18 2ezl n VAL 152 N -4.38 0.21 -0.36 2.39 0.24 -0.28 -3.57 118.33 112.57 2ezl n VAL 152 Ca 0.11 -0.06 -0.02 0.00 -2.04 0.00 0.00 64.34 62.33 2ezl n VAL 152 Cb 0.02 -0.55 0.13 0.00 -1.47 0.00 0.00 33.84 31.97 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 1.28 0.00 7.34 5.75 -1.01 -0.29 115.11 128.18 2ezl h GLN 153 Ca 0.00 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.42 2ezl h GLN 153 Cb 0.55 -0.29 0.00 0.00 1.07 0.00 0.00 27.48 28.81 2ezl h GLN 153 CO 0.00 0.85 0.00 1.63 -2.65 0.00 0.00 178.83 178.66 2ezl n LYS 154 N -4.39 0.07 -4.17 1.69 5.02 -1.23 -4.72 118.16 110.44 2ezl n LYS 154 Ca 0.11 0.12 -0.32 0.00 -2.02 0.00 0.00 58.31 56.20 2ezl n LYS 154 Cb 0.01 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.45 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 -2.90 3.16 0.51 2.13 0.40 -0.12 -5.08 117.98 116.08 2ezl s PHE 155 Ca 0.13 0.11 -0.23 0.00 -0.60 0.00 0.00 56.93 56.34 2ezl s PHE 155 Cb 0.14 -1.67 -0.06 0.00 0.51 0.00 0.00 43.02 41.94 2ezl s PHE 155 CO 0.38 0.50 1.39 0.00 0.70 0.00 0.00 175.22 178.19 2ezl s ALA 156 N -1.19 2.98 0.17 5.36 0.00 -1.26 -4.81 121.76 123.00 2ezl s ALA 156 Ca 0.23 1.39 -0.20 0.00 0.00 0.00 0.00 51.96 53.38 2ezl s ALA 156 Cb -0.12 -3.58 0.08 0.00 0.00 0.00 0.00 23.12 19.50 2ezl s ALA 156 CO 0.14 -1.31 1.63 0.87 0.00 0.00 0.00 175.76 177.09 2ezl h LYS 157 N 1.79 -0.16 0.00 0.00 1.57 -1.94 0.19 116.57 118.02 2ezl h LYS 157 Ca -0.51 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2ezl h LYS 157 Cb 1.29 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.63 2ezl h LYS 157 CO 0.59 -0.11 -0.02 -1.00 -0.57 0.00 0.00 179.45 178.34 2ezl h PRO 158 N -0.17 0.00 0.00 3.15 0.13 -1.96 -0.52 132.00 132.63 2ezl h PRO 158 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2ezl h PRO 158 Cb 0.45 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.58 2ezl h PRO 158 CO -0.47 0.02 -0.10 -0.25 -0.23 0.00 0.00 178.00 176.96 2ezl n ASP 159 N -3.31 0.11 -0.37 1.44 8.00 0.62 -3.79 116.55 119.26 2ezl n ASP 159 Ca -0.02 0.35 -0.00 0.00 0.71 0.00 0.00 54.79 55.83 2ezl n ASP 159 Cb 0.12 -0.36 0.14 0.00 -0.02 0.00 0.00 41.12 41.00 2ezl n ASP 159 CO 0.00 0.00 0.00 -0.50 -0.39 0.00 0.00 177.20 176.31 2ezl h TRP 160 N 0.00 1.24 -0.87 1.24 4.06 -0.52 -2.38 115.95 118.73 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 0.50 -0.42 -0.07 0.00 -1.00 0.00 0.00 29.16 28.18 2ezl h TRP 160 CO 0.00 0.73 0.52 0.00 -3.56 0.00 0.00 178.44 176.13 2ezl h ALA 161 N 1.40 1.23 -0.45 1.49 0.00 -1.75 -1.43 119.26 119.75 2ezl h ALA 161 Ca 0.39 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.18 2ezl h ALA 161 Cb -0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2ezl h ALA 161 CO -0.11 0.19 -0.26 0.00 0.00 0.00 0.00 179.25 179.07 2ezl h ALA 162 N 1.45 0.68 -0.40 0.00 0.00 -1.68 -3.01 119.26 116.30 2ezl h ALA 162 Ca 0.40 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2ezl h ALA 162 Cb 0.30 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2ezl h ALA 162 CO -0.22 0.67 0.00 0.00 0.00 0.00 0.00 179.25 179.71 2ezl h ALA 163 N 0.88 1.27 -0.43 0.00 0.00 -1.13 -3.07 119.26 116.77 2ezl h ALA 163 Ca 0.10 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 2ezl h ALA 163 Cb 0.84 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2ezl h ALA 163 CO 0.07 0.49 -0.23 -0.07 0.00 0.00 0.00 179.25 179.51 2ezl h LEU 164 N 0.60 0.90 -1.57 0.00 3.38 -1.16 -2.89 115.31 114.57 2ezl h LEU 164 Ca 0.12 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2ezl h LEU 164 Cb 0.37 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2ezl h LEU 164 CO 0.01 1.10 0.00 -0.37 0.09 0.00 0.00 178.44 179.27 2ezl h VAL 165 N 0.76 0.00 -3.33 1.22 -1.51 -1.48 -3.40 116.25 108.52 2ezl h VAL 165 Ca 0.10 -0.34 -0.63 0.00 -1.23 0.00 0.00 66.70 64.60 2ezl h VAL 165 Cb 0.78 1.25 -0.14 0.00 -2.13 0.00 0.00 31.29 31.06 2ezl h VAL 165 CO 0.06 0.00 0.41 -0.62 -1.23 0.00 0.00 177.57 176.19 2ezl s ASP 166 N -5.21 6.34 0.44 4.19 -1.08 -1.09 -4.99 116.67 115.27 2ezl s ASP 166 Ca 0.01 -0.40 0.05 0.00 -0.52 0.00 0.00 52.55 51.69 2ezl s ASP 166 Cb 0.10 -2.39 0.01 0.00 -1.46 0.00 0.00 42.92 39.17 2ezl s ASP 166 CO 0.47 -1.08 0.61 -0.83 0.52 0.00 0.00 175.17 174.87 2ezl s GLY 167 N 2.62 1.82 0.00 2.66 0.00 -1.26 -5.00 107.32 108.15 2ezl s GLY 167 Ca 0.27 -1.48 0.00 0.00 0.00 0.00 0.00 44.72 43.51 2ezl s GLY 167 CO 0.19 -1.29 0.00 0.54 0.00 0.00 0.00 173.10 172.53 2ezl n ARG 168 N -1.96 0.00 0.01 2.90 1.74 -1.26 -5.05 116.66 113.04 2ezl n ARG 168 Ca 0.06 0.44 0.00 0.00 -0.77 0.00 0.00 57.85 57.58 2ezl n ARG 168 Cb 0.59 -0.94 0.00 0.00 -1.02 0.00 0.00 32.46 31.09 2ezl n ARG 168 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ezl n GLY 169 N 2.01 -1.06 0.00 -0.13 0.00 -1.26 -4.93 105.19 99.82 2ezl n GLY 169 Ca 0.00 0.43 0.14 0.00 0.00 0.00 0.00 46.02 46.59 2ezl n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ezl n ALA 170 N -2.75 2.49 -0.33 4.61 0.00 -1.26 -3.68 120.51 119.60 2ezl n ALA 170 Ca 0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 53.44 53.26 2ezl n ALA 170 Cb 0.00 -1.42 0.08 0.00 0.00 0.00 0.00 19.45 18.11 2ezl n ALA 170 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2ezl h SER 171 N 0.00 1.12 -0.60 0.00 4.64 -1.98 -2.55 113.55 114.18 2ezl h SER 171 Ca 0.00 -0.12 0.01 0.00 -0.47 0.00 0.00 61.79 61.21 2ezl h SER 171 Cb 0.50 -0.29 -0.03 0.00 -0.31 0.00 0.00 62.40 62.28 2ezl h SER 171 CO 0.00 0.92 0.40 -0.09 -0.87 0.00 0.00 176.83 177.19 2ezl h ARG 172 N 1.24 0.79 -5.58 4.77 2.43 -1.98 -3.40 114.38 112.66 2ezl h ARG 172 Ca 0.31 -0.05 -0.59 0.00 -0.81 0.00 0.00 59.98 58.84 2ezl h ARG 172 Cb 0.06 -0.18 -0.09 0.00 -0.42 0.00 0.00 29.97 29.34 2ezl h ARG 172 CO -0.05 0.52 -0.30 0.50 -1.51 0.00 0.00 179.97 179.14 2ezl s ARG 173 N -6.15 4.20 0.00 0.20 3.52 -0.96 -5.19 118.95 114.57 2ezl s ARG 173 Ca -0.13 0.16 0.26 0.00 -0.13 0.00 0.00 55.73 55.89 2ezl s ARG 173 Cb 0.13 -3.40 0.67 0.00 -1.56 0.00 0.00 34.95 30.79 2ezl s ARG 173 CO 0.76 0.29 1.53 0.09 -0.81 0.00 0.00 175.30 177.15