#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 -3.96 -1.91 2.02 5.41 -1.26 -4.85 119.36 114.81 2ezl n ILE 77 Ca 0.00 1.72 -0.34 0.00 1.00 0.00 0.00 62.75 65.13 2ezl n ILE 77 Cb 0.00 -2.27 0.03 0.00 -0.71 0.00 0.00 39.64 36.70 2ezl n ILE 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2ezl s ALA 78 N -1.55 2.54 0.53 -1.39 0.00 -1.26 -4.94 121.76 115.69 2ezl s ALA 78 Ca 0.00 0.63 -0.23 0.00 0.00 0.00 0.00 51.96 52.37 2ezl s ALA 78 Cb 0.00 -3.33 -0.06 0.00 0.00 0.00 0.00 23.12 19.73 2ezl s ALA 78 CO 0.00 -1.12 1.39 0.54 0.00 0.00 0.00 175.76 176.57 2ezl n ARG 79 N -2.07 1.85 -2.24 0.00 5.12 -1.26 -4.93 116.66 113.13 2ezl n ARG 79 Ca 0.11 0.67 -0.36 0.00 -1.93 0.00 0.00 57.85 56.35 2ezl n ARG 79 Cb 0.52 -2.61 0.00 0.00 -1.16 0.00 0.00 32.46 29.21 2ezl n ARG 79 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2ezl s PRO 80 N -2.80 3.41 -0.12 5.56 0.04 -1.26 -4.83 135.00 134.99 2ezl s PRO 80 Ca 0.69 1.67 -0.06 0.00 0.04 0.00 0.00 61.00 63.34 2ezl s PRO 80 Cb -0.42 -2.08 -0.04 0.00 0.04 0.00 0.00 34.50 32.00 2ezl s PRO 80 CO 0.51 -0.82 0.11 0.99 0.04 0.00 0.00 177.00 177.83 2ezl s THR 81 N -1.71 5.26 -0.38 1.26 2.01 -1.26 -5.07 115.64 115.75 2ezl s THR 81 Ca 0.71 0.12 -0.00 0.00 0.31 0.00 0.00 61.69 62.83 2ezl s THR 81 Cb -0.25 -3.29 0.11 0.00 0.01 0.00 0.00 72.50 69.07 2ezl s THR 81 CO 0.29 0.59 0.14 -0.76 -0.69 0.00 0.00 174.62 174.20 2ezl s LEU 82 N -0.81 5.06 0.00 4.42 2.01 -1.26 -4.98 118.68 123.12 2ezl s LEU 82 Ca 0.13 -2.07 0.00 0.00 0.01 0.00 0.00 54.13 52.20 2ezl s LEU 82 Cb -0.12 -1.75 0.00 0.00 0.01 0.00 0.00 46.19 44.33 2ezl s LEU 82 CO 0.03 -0.48 0.00 -0.62 1.01 0.00 0.00 176.35 176.29 2ezl n GLU 83 N 4.46 0.00 -1.79 1.70 1.02 -1.26 -5.11 120.64 119.67 2ezl n GLU 83 Ca 0.00 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.73 2ezl n GLU 83 Cb 0.42 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 31.83 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 -1.51 3.59 -0.23 0.62 0.00 -1.26 -4.99 121.76 117.99 2ezl s ALA 84 Ca 0.00 1.59 -0.04 0.00 0.00 0.00 0.00 51.96 53.51 2ezl s ALA 84 Cb 0.00 -3.62 0.09 0.00 0.00 0.00 0.00 23.12 19.59 2ezl s ALA 84 CO 0.00 -1.07 0.17 -1.01 0.00 0.00 0.00 175.76 173.85 2ezl s HIS 85 N -1.02 -0.02 -2.73 0.00 3.76 -1.26 -4.91 115.29 109.11 2ezl s HIS 85 Ca 0.54 -0.26 0.24 0.00 -0.15 0.00 0.00 55.06 55.43 2ezl s HIS 85 Cb -0.47 -0.61 0.23 0.00 1.11 0.00 0.00 32.58 32.85 2ezl s HIS 85 CO 0.62 -0.67 1.27 -0.25 -0.85 0.00 0.00 174.74 174.86 2ezl n ASP 86 N 5.29 2.63 -0.37 1.40 8.00 -1.26 -4.94 116.55 127.30 2ezl n ASP 86 Ca -0.06 -1.83 0.00 0.00 0.71 0.00 0.00 54.79 53.61 2ezl n ASP 86 Cb 0.47 0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.67 2ezl n ASP 86 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ezl n TYR 87 N 0.93 -0.10 -4.43 1.24 4.11 -1.26 -5.15 117.16 112.49 2ezl n TYR 87 Ca 0.13 0.00 -0.33 0.00 -0.00 0.00 0.00 57.90 57.70 2ezl n TYR 87 Cb 0.55 0.00 -0.15 0.00 -0.00 0.00 0.00 39.34 39.74 2ezl n TYR 87 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 2ezl s ASP 88 N 0.43 3.83 0.20 9.48 -1.08 -1.26 -5.01 116.67 123.26 2ezl s ASP 88 Ca 0.00 -0.43 -0.11 0.00 -0.52 0.00 0.00 52.55 51.48 2ezl s ASP 88 Cb 0.00 -1.60 0.13 0.00 -1.46 0.00 0.00 42.92 39.98 2ezl s ASP 88 CO 0.00 0.08 1.86 0.03 0.52 0.00 0.00 175.17 177.66 2ezl h ARG 89 N 7.37 0.90 -0.86 4.34 -0.00 -1.99 -2.62 114.38 121.53 2ezl h ARG 89 Ca -0.34 -0.06 0.01 0.00 -0.50 0.00 0.00 59.98 59.09 2ezl h ARG 89 Cb 1.19 -0.20 -0.04 0.00 0.00 0.00 0.00 29.97 30.91 2ezl h ARG 89 CO 0.58 0.61 0.56 0.93 0.00 0.00 0.00 179.97 182.65 2ezl h GLU 90 N 0.92 1.14 -0.23 0.04 4.39 -1.97 0.14 114.58 119.02 2ezl h GLU 90 Ca 0.25 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.86 2ezl h GLU 90 Cb -0.09 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.29 2ezl h GLU 90 CO -0.05 0.77 0.10 0.00 -1.16 0.00 0.00 179.01 178.67 2ezl h ALA 91 N 1.31 0.30 0.33 3.43 0.00 -1.91 0.68 119.26 123.40 2ezl h ALA 91 Ca 0.31 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2ezl h ALA 91 Cb -0.12 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2ezl h ALA 91 CO -0.07 -0.13 -0.16 1.25 0.00 0.00 0.00 179.25 180.14 2ezl h LEU 92 N 0.23 -0.38 -0.73 0.00 5.85 -1.11 -2.39 115.31 116.78 2ezl h LEU 92 Ca 0.08 -0.16 -0.07 0.00 0.84 0.00 0.00 57.88 58.56 2ezl h LEU 92 Cb 0.14 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 2ezl h LEU 92 CO -0.01 -0.01 0.14 -0.50 -0.34 0.00 0.00 178.44 177.72 2ezl h TRP 93 N -0.79 1.17 -0.97 1.25 4.06 -0.73 -2.80 115.95 117.15 2ezl h TRP 93 Ca -0.05 -0.15 0.01 0.00 2.06 0.00 0.00 58.89 60.77 2ezl h TRP 93 Cb 0.51 -0.33 -0.05 0.00 -1.00 0.00 0.00 29.16 28.30 2ezl h TRP 93 CO 0.02 0.96 0.64 0.77 -3.56 0.00 0.00 178.44 177.28 2ezl h SER 94 N 1.05 1.12 -0.90 -3.49 0.02 0.37 -1.67 113.55 110.04 2ezl h SER 94 Ca 0.21 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 2ezl h SER 94 Cb 0.40 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.62 2ezl h SER 94 CO 0.01 0.81 0.52 0.50 -1.14 0.00 0.00 176.83 177.53 2ezl h LYS 95 N 1.32 1.24 -0.43 3.45 3.64 -1.17 -1.65 116.57 122.96 2ezl h LYS 95 Ca 0.36 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 2ezl h LYS 95 Cb -0.15 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.40 2ezl h LYS 95 CO -0.08 0.88 0.28 2.35 -2.27 0.00 0.00 179.45 180.62 2ezl h TRP 96 N 1.25 0.55 -0.99 1.91 2.91 -1.16 0.31 115.95 120.72 2ezl h TRP 96 Ca 0.32 0.01 0.03 0.00 1.13 0.00 0.00 58.89 60.37 2ezl h TRP 96 Cb -0.01 -0.19 -0.05 0.00 -0.51 0.00 0.00 29.16 28.40 2ezl h TRP 96 CO 0.01 0.36 0.65 0.22 -1.03 0.00 0.00 178.44 178.65 2ezl h ASP 97 N 0.58 1.10 0.29 2.65 1.82 -0.81 -0.29 116.42 121.76 2ezl h ASP 97 Ca 0.16 -0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.78 2ezl h ASP 97 Cb -0.05 -0.26 0.00 0.00 0.68 0.00 0.00 39.33 39.70 2ezl h ASP 97 CO -0.03 0.77 -0.11 0.59 -1.61 0.00 0.00 179.24 178.85 2ezl n ASN 98 N -4.42 0.60 -4.76 2.28 3.02 -0.68 -4.87 115.26 106.43 2ezl n ASN 98 Ca 0.13 -0.73 -0.35 0.00 -0.03 0.00 0.00 54.58 53.60 2ezl n ASN 98 Cb 0.07 -0.04 0.02 0.00 -0.61 0.00 0.00 39.78 39.22 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 -2.40 2.61 0.80 5.41 0.00 0.10 -4.99 121.76 123.28 2ezl s ALA 99 Ca 0.30 0.87 -0.11 0.00 0.00 0.00 0.00 51.96 53.03 2ezl s ALA 99 Cb 0.20 -3.39 0.07 0.00 0.00 0.00 0.00 23.12 20.00 2ezl s ALA 99 CO 0.46 -0.99 1.09 -1.54 0.00 0.00 0.00 175.76 174.78 2ezl s SER 100 N -1.77 4.37 0.25 0.00 1.04 -1.26 -4.85 113.70 111.47 2ezl s SER 100 Ca 0.74 1.64 -0.06 0.00 0.48 0.00 0.00 55.95 58.75 2ezl s SER 100 Cb -0.26 -2.37 0.25 0.00 0.10 0.00 0.00 66.02 63.74 2ezl s SER 100 CO 0.31 -2.09 1.92 -0.78 0.98 0.00 0.00 173.24 173.58 2ezl h ASP 101 N -1.17 1.15 -0.96 7.02 1.82 -1.96 -2.21 116.42 120.10 2ezl h ASP 101 Ca -0.46 -0.04 0.03 0.00 -0.39 0.00 0.00 57.03 56.18 2ezl h ASP 101 Cb 1.25 -0.29 -0.05 0.00 0.68 0.00 0.00 39.33 40.91 2ezl h ASP 101 CO 0.54 0.84 0.63 -1.28 -1.61 0.00 0.00 179.24 178.36 2ezl h SER 102 N 1.35 1.06 -0.64 2.28 0.87 -1.99 0.63 113.55 117.11 2ezl h SER 102 Ca 0.36 -0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.83 2ezl h SER 102 Cb -0.14 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.54 2ezl h SER 102 CO -0.08 0.74 0.08 1.56 -0.53 0.00 0.00 176.83 178.60 2ezl h GLN 103 N 1.24 1.08 -0.48 2.24 4.20 -1.77 -1.64 115.11 119.97 2ezl h GLN 103 Ca 0.38 -0.30 -0.12 0.00 0.06 0.00 0.00 58.65 58.67 2ezl h GLN 103 Cb -0.03 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 2ezl h GLN 103 CO -0.11 1.01 -0.15 0.00 -0.67 0.00 0.00 178.83 178.90 2ezl h ARG 104 N 0.99 0.95 -0.77 1.46 3.08 -0.85 -2.88 114.38 116.36 2ezl h ARG 104 Ca 0.19 -0.38 -0.05 0.00 0.07 0.00 0.00 59.98 59.81 2ezl h ARG 104 Cb 0.47 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.44 2ezl h ARG 104 CO 0.02 1.05 0.29 -0.09 -1.07 0.00 0.00 179.97 180.16 2ezl h ARG 105 N 0.81 1.16 -0.68 0.04 2.43 -0.67 -2.13 114.38 115.34 2ezl h ARG 105 Ca 0.12 -0.22 0.01 0.00 -0.81 0.00 0.00 59.98 59.07 2ezl h ARG 105 Cb 0.72 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 30.05 2ezl h ARG 105 CO 0.05 0.96 0.45 1.25 -1.51 0.00 0.00 179.97 181.17 2ezl h LEU 106 N 1.13 0.78 -0.77 3.80 5.85 -1.17 -1.52 115.31 123.41 2ezl h LEU 106 Ca 0.26 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.91 2ezl h LEU 106 Cb 0.24 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 2ezl h LEU 106 CO -0.02 0.57 0.33 0.00 -0.34 0.00 0.00 178.44 178.98 2ezl h ALA 107 N 1.25 1.00 -0.91 1.25 0.00 -1.26 -2.29 119.26 118.30 2ezl h ALA 107 Ca 0.25 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2ezl h ALA 107 Cb -0.10 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.34 2ezl h ALA 107 CO -0.05 0.61 0.53 1.49 0.00 0.00 0.00 179.25 181.82 2ezl h GLU 108 N 1.11 1.24 -0.22 0.00 4.22 -0.73 -2.34 114.58 117.86 2ezl h GLU 108 Ca 0.26 -0.12 -0.09 0.00 0.08 0.00 0.00 59.36 59.48 2ezl h GLU 108 Cb 0.19 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2ezl h GLU 108 CO -0.02 0.88 -0.27 -0.22 -2.18 0.00 0.00 179.01 177.19 2ezl h LYS 109 N 1.26 0.42 0.00 1.92 3.64 -0.76 -3.17 116.57 119.86 2ezl h LYS 109 Ca 0.32 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2ezl h LYS 109 Cb -0.02 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2ezl h LYS 109 CO -0.06 0.66 -0.38 0.91 -2.27 0.00 0.00 179.45 178.31 2ezl n TRP 110 N -4.11 0.06 0.05 1.91 7.02 -0.94 -4.25 117.44 117.17 2ezl n TRP 110 Ca -0.01 0.02 -0.18 0.00 -1.02 0.00 0.00 57.50 56.31 2ezl n TRP 110 Cb 0.41 -0.35 -0.08 0.00 -2.42 0.00 0.00 31.31 28.86 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 0.00 0.80 -1.68 -0.99 5.85 -1.41 -3.13 115.31 114.75 2ezl h LEU 111 Ca 0.00 -0.64 0.03 0.00 0.84 0.00 0.00 57.88 58.11 2ezl h LEU 111 Cb 0.52 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2ezl h LEU 111 CO 0.00 1.44 0.26 -0.65 -0.34 0.00 0.00 178.44 179.14 2ezl h PRO 112 N 0.35 0.42 0.04 5.25 0.11 -1.74 0.91 132.00 137.34 2ezl h PRO 112 Ca -0.11 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.82 2ezl h PRO 112 Cb 1.66 -0.09 0.01 0.00 0.11 0.00 0.00 31.00 32.69 2ezl h PRO 112 CO 0.19 0.27 -0.61 0.00 -0.21 0.00 0.00 178.00 177.65 2ezl h ALA 113 N 1.77 0.02 -0.29 -0.75 0.00 -1.78 -1.59 119.26 116.64 2ezl h ALA 113 Ca 0.15 -0.59 -0.11 0.00 0.00 0.00 0.00 54.91 54.36 2ezl h ALA 113 Cb 0.09 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2ezl h ALA 113 CO -0.04 0.32 -0.26 0.28 0.00 0.00 0.00 179.25 179.55 2ezl h VAL 114 N -0.25 1.30 -0.47 0.00 2.07 -1.45 -0.37 116.25 117.08 2ezl h VAL 114 Ca -0.09 -1.42 -0.06 0.00 0.82 0.00 0.00 66.70 65.95 2ezl h VAL 114 Cb 1.37 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 32.69 2ezl h VAL 114 CO 0.12 0.45 0.07 -0.61 0.02 0.00 0.00 177.57 177.62 2ezl h GLN 115 N 0.43 0.79 -0.36 1.57 4.15 -0.93 -2.06 115.11 118.71 2ezl h GLN 115 Ca 0.05 -0.22 -0.17 0.00 0.77 0.00 0.00 58.65 59.09 2ezl h GLN 115 Cb 0.83 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.42 2ezl h GLN 115 CO 0.07 0.80 -0.43 0.00 -1.93 0.00 0.00 178.83 177.33 2ezl h ALA 116 N 0.96 0.55 -0.80 3.38 0.00 -1.25 -3.05 119.26 119.05 2ezl h ALA 116 Ca 0.14 -0.47 0.01 0.00 0.00 0.00 0.00 54.91 54.59 2ezl h ALA 116 Cb 0.40 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2ezl h ALA 116 CO 0.01 0.68 0.52 0.00 0.00 0.00 0.00 179.25 180.46 2ezl h ALA 117 N 0.76 1.02 -0.86 0.00 0.00 -0.95 -2.22 119.26 117.01 2ezl h ALA 117 Ca 0.05 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2ezl h ALA 117 Cb 1.03 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 2ezl h ALA 117 CO 0.10 0.44 0.57 0.22 0.00 0.00 0.00 179.25 180.58 2ezl h ASP 118 N 1.09 0.98 -0.66 0.00 1.82 -1.31 -2.16 116.42 116.18 2ezl h ASP 118 Ca 0.29 -0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.91 2ezl h ASP 118 Cb -0.11 -0.24 -0.03 0.00 0.68 0.00 0.00 39.33 39.63 2ezl h ASP 118 CO -0.06 0.70 0.41 -0.08 -1.61 0.00 0.00 179.24 178.60 2ezl h GLU 119 N 1.15 0.88 -0.93 0.28 4.81 -1.30 -2.54 114.58 116.93 2ezl h GLU 119 Ca 0.32 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.47 2ezl h GLU 119 Cb -0.11 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.03 2ezl h GLU 119 CO -0.08 0.61 0.55 0.52 -0.73 0.00 0.00 179.01 179.88 2ezl h MET 120 N 0.89 1.27 0.00 1.92 2.86 -1.07 -1.74 114.93 119.06 2ezl h MET 120 Ca 0.24 -0.12 -0.03 0.00 -2.06 0.00 0.00 59.70 57.73 2ezl h MET 120 Cb -0.05 -0.26 -0.00 0.00 0.06 0.00 0.00 31.60 31.34 2ezl h MET 120 CO -0.05 0.90 -0.14 -0.07 1.06 0.00 0.00 176.91 178.61 2ezl h LEU 121 N 1.28 0.00 -2.14 1.22 3.38 -1.02 -1.40 115.31 116.64 2ezl h LEU 121 Ca 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.30 2ezl h LEU 121 Cb -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2ezl h LEU 121 CO -0.06 0.14 -0.03 -1.13 0.09 0.00 0.00 178.44 177.45 2ezl h ASN 122 N 0.00 0.00 0.28 -0.43 -0.73 -1.08 0.31 115.58 113.93 2ezl h ASN 122 Ca -0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2ezl h ASN 122 Cb 0.28 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.87 2ezl h ASN 122 CO 0.02 0.03 -0.00 1.67 -0.37 0.00 0.00 177.43 178.78 2ezl n GLN 123 N -4.17 0.73 -2.41 6.67 7.27 -0.53 -4.89 117.38 120.06 2ezl n GLN 123 Ca -0.03 -0.02 -0.08 0.00 0.07 0.00 0.00 57.00 56.94 2ezl n GLN 123 Cb 0.11 -1.50 0.01 0.00 2.41 0.00 0.00 30.24 31.27 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 1.14 0.15 3.75 1.69 0.00 0.11 -5.00 105.19 107.04 2ezl n GLY 124 Ca 0.19 -0.47 -0.40 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.64 3.97 0.35 -0.61 1.01 -1.25 -4.97 121.20 117.05 2ezl s ILE 125 Ca 0.08 1.98 -0.27 0.00 0.00 0.00 0.00 60.65 62.44 2ezl s ILE 125 Cb -0.03 -4.26 -0.13 0.00 0.01 0.00 0.00 42.46 38.05 2ezl s ILE 125 CO 0.09 0.47 1.05 -1.54 0.00 0.00 0.00 174.94 175.01 2ezl n SER 126 N 1.44 1.49 -0.25 3.58 3.41 -1.26 -4.66 113.62 117.36 2ezl n SER 126 Ca -0.02 1.13 -0.02 0.00 -0.26 0.00 0.00 58.87 59.70 2ezl n SER 126 Cb 0.47 -1.34 0.10 0.00 -0.26 0.00 0.00 64.21 63.18 2ezl n SER 126 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2ezl h THR 127 N 1.91 1.03 -0.39 6.66 1.35 -1.98 0.25 112.91 121.74 2ezl h THR 127 Ca -0.42 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.16 2ezl h THR 127 Cb 1.33 0.15 -0.02 0.00 -1.73 0.00 0.00 68.15 67.88 2ezl h THR 127 CO 0.59 0.15 0.26 0.11 -0.25 0.00 0.00 175.52 176.38 2ezl h LYS 128 N 0.81 0.51 -0.37 4.72 1.57 -1.99 0.46 116.57 122.27 2ezl h LYS 128 Ca 0.31 -0.03 -0.13 0.00 -1.87 0.00 0.00 60.65 58.93 2ezl h LYS 128 Cb 0.13 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2ezl h LYS 128 CO -0.15 0.34 -0.28 1.15 -0.57 0.00 0.00 179.45 179.93 2ezl h THR 129 N 0.53 1.28 0.14 -0.16 2.02 -1.77 -1.59 112.91 113.36 2ezl h THR 129 Ca 0.14 -1.44 -0.01 0.00 0.77 0.00 0.00 66.41 65.88 2ezl h THR 129 Cb -0.06 1.38 -0.00 0.00 -1.74 0.00 0.00 68.15 67.73 2ezl h THR 129 CO -0.03 0.48 -0.08 0.00 0.37 0.00 0.00 175.52 176.26 2ezl h ALA 130 N 0.78 -0.20 -0.50 6.16 0.00 -0.13 -0.98 119.26 124.38 2ezl h ALA 130 Ca 0.07 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2ezl h ALA 130 Cb 0.86 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2ezl h ALA 130 CO 0.07 -0.62 -0.17 0.74 0.00 0.00 0.00 179.25 179.28 2ezl h PHE 131 N -0.21 1.12 -0.03 0.00 0.04 -0.93 -1.79 116.94 115.14 2ezl h PHE 131 Ca -0.02 -0.25 0.00 0.00 2.80 0.00 0.00 57.97 60.50 2ezl h PHE 131 Cb 0.17 -0.27 -0.00 0.00 2.20 0.00 0.00 35.95 38.05 2ezl h PHE 131 CO -0.08 1.07 0.02 0.00 -0.60 0.00 0.00 178.31 178.72 2ezl h ALA 132 N 0.93 0.04 -0.97 2.45 0.00 -1.14 -0.52 119.26 120.06 2ezl h ALA 132 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2ezl h ALA 132 Cb 0.74 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 2ezl h ALA 132 CO 0.06 -0.46 0.61 1.15 0.00 0.00 0.00 179.25 180.61 2ezl h THR 133 N 0.04 1.26 -0.64 0.00 2.02 -1.10 -1.49 112.91 113.01 2ezl h THR 133 Ca 0.01 -0.51 -0.08 0.00 0.77 0.00 0.00 66.41 66.61 2ezl h THR 133 Cb -0.00 -0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.25 2ezl h THR 133 CO -0.00 0.26 0.10 0.58 0.37 0.00 0.00 175.52 176.83 2ezl h VAL 134 N 1.32 1.26 0.00 3.16 2.07 -0.91 -2.06 116.25 121.10 2ezl h VAL 134 Ca 0.35 -1.02 -0.04 0.00 0.82 0.00 0.00 66.70 66.81 2ezl h VAL 134 Cb -0.11 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2ezl h VAL 134 CO -0.07 0.38 -0.20 0.00 0.02 0.00 0.00 177.57 177.70 2ezl h ALA 135 N 1.03 1.13 -0.02 1.67 0.00 -0.58 0.78 119.26 123.27 2ezl h ALA 135 Ca 0.19 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2ezl h ALA 135 Cb 0.43 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2ezl h ALA 135 CO 0.01 0.25 -0.06 0.78 0.00 0.00 0.00 179.25 180.22 2ezl h GLY 136 N 1.54 0.09 1.03 0.00 0.00 -0.61 -3.31 103.07 101.81 2ezl h GLY 136 Ca -0.00 -0.11 -0.19 0.00 0.00 0.00 0.00 47.33 47.02 2ezl h GLY 136 CO 0.03 0.10 -0.68 0.45 0.00 0.00 0.00 176.54 176.44 2ezl h HIS 137 N -0.52 0.90 -3.10 5.60 3.86 -1.33 -3.43 115.15 117.13 2ezl h HIS 137 Ca -0.00 -0.41 -0.61 0.00 -1.16 0.00 0.00 60.37 58.18 2ezl h HIS 137 Cb 0.70 -0.13 -0.10 0.00 1.06 0.00 0.00 27.41 28.94 2ezl h HIS 137 CO 0.14 1.22 -0.42 0.71 0.86 0.00 0.00 177.93 180.45 2ezl s TYR 138 N -3.65 3.50 -1.58 2.45 1.51 0.26 -4.98 117.35 114.85 2ezl s TYR 138 Ca -0.11 0.51 -0.11 0.00 -1.01 0.00 0.00 57.07 56.35 2ezl s TYR 138 Cb 0.07 -2.17 -0.05 0.00 -0.11 0.00 0.00 41.96 39.70 2ezl s TYR 138 CO 0.87 0.41 2.78 1.04 -1.11 0.00 0.00 175.55 179.55 2ezl n GLN 139 N 3.03 3.56 -4.21 -0.62 6.02 -1.26 -4.28 117.38 119.62 2ezl n GLN 139 Ca -0.16 -2.34 -0.20 0.00 -0.01 0.00 0.00 57.00 54.29 2ezl n GLN 139 Cb 0.53 -2.90 -0.12 0.00 1.02 0.00 0.00 30.24 28.77 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 2.25 1.29 0.13 5.09 -7.23 -1.26 -5.11 120.40 115.56 2ezl s VAL 140 Ca 0.64 -1.41 -0.31 0.00 -1.81 0.00 0.00 61.98 59.10 2ezl s VAL 140 Cb 0.17 -1.24 -0.08 0.00 0.56 0.00 0.00 36.38 35.79 2ezl s VAL 140 CO -0.07 -0.20 1.41 -0.55 -0.31 0.00 0.00 175.10 175.38 2ezl s SER 141 N -1.85 6.79 0.23 4.85 0.15 -1.26 -4.65 113.70 117.96 2ezl s SER 141 Ca 0.01 2.38 -0.08 0.00 0.70 0.00 0.00 55.95 58.97 2ezl s SER 141 Cb -0.10 -2.59 0.22 0.00 -1.71 0.00 0.00 66.02 61.84 2ezl s SER 141 CO 0.03 -0.67 1.90 0.00 1.20 0.00 0.00 173.24 175.71 2ezl h ALA 142 N 6.60 1.15 -0.80 5.45 0.00 -1.95 -2.34 119.26 127.38 2ezl h ALA 142 Ca -0.43 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.36 2ezl h ALA 142 Cb 1.21 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 2ezl h ALA 142 CO 0.86 0.57 0.31 0.77 0.00 0.00 0.00 179.25 181.76 2ezl h SER 143 N 1.24 1.11 -0.01 0.00 0.02 -1.97 -1.54 113.55 112.39 2ezl h SER 143 Ca 0.33 -0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2ezl h SER 143 Cb -0.12 -0.29 -0.00 0.00 0.14 0.00 0.00 62.40 62.13 2ezl h SER 143 CO -0.07 0.98 -0.00 0.74 -1.14 0.00 0.00 176.83 177.34 2ezl h THR 144 N 1.17 1.28 -0.92 -2.27 2.02 -1.84 -2.67 112.91 109.67 2ezl h THR 144 Ca 0.27 -0.82 0.02 0.00 0.77 0.00 0.00 66.41 66.64 2ezl h THR 144 Cb 0.22 1.82 -0.05 0.00 -1.74 0.00 0.00 68.15 68.40 2ezl h THR 144 CO -0.02 0.21 0.61 0.25 0.37 0.00 0.00 175.52 176.94 2ezl h LEU 145 N -0.33 1.04 -0.03 2.58 5.85 -1.35 -1.88 115.31 121.19 2ezl h LEU 145 Ca 0.00 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2ezl h LEU 145 Cb 0.35 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.12 2ezl h LEU 145 CO 0.00 0.74 0.00 -0.09 -0.34 0.00 0.00 178.44 178.76 2ezl h ARG 146 N 1.22 0.02 -0.86 1.25 2.43 -1.21 0.45 114.38 117.68 2ezl h ARG 146 Ca 0.34 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.50 2ezl h ARG 146 Cb -0.11 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.40 2ezl h ARG 146 CO -0.08 0.01 0.49 -0.44 -1.51 0.00 0.00 179.97 178.44 2ezl h ASP 147 N 0.02 1.06 0.02 -3.80 3.32 -1.23 -2.45 116.42 113.36 2ezl h ASP 147 Ca 0.01 -0.09 -0.13 0.00 0.02 0.00 0.00 57.03 56.84 2ezl h ASP 147 Cb 0.01 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 2ezl h ASP 147 CO -0.02 0.84 -0.43 0.11 -1.72 0.00 0.00 179.24 178.02 2ezl h LYS 148 N 1.20 0.51 -0.25 3.56 1.57 -0.90 -2.47 116.57 119.78 2ezl h LYS 148 Ca 0.31 -0.27 0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2ezl h LYS 148 Cb -0.00 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2ezl h LYS 148 CO -0.05 0.85 0.16 -0.92 -0.57 0.00 0.00 179.45 178.91 2ezl h TYR 149 N 0.41 0.30 -0.19 -1.35 5.03 0.38 -1.96 116.97 119.60 2ezl h TYR 149 Ca 0.03 0.01 -0.14 0.00 2.58 0.00 0.00 58.73 61.21 2ezl h TYR 149 Cb 0.93 -0.10 -0.01 0.00 1.55 0.00 0.00 36.73 39.10 2ezl h TYR 149 CO 0.03 0.18 -0.49 1.88 -1.32 0.00 0.00 178.16 178.45 2ezl h TYR 150 N 0.33 0.61 -0.92 -3.82 0.05 -1.52 -2.99 116.97 108.71 2ezl h TYR 150 Ca 0.10 -0.20 0.01 0.00 0.05 0.00 0.00 58.73 58.68 2ezl h TYR 150 Cb -0.02 -0.12 -0.05 0.00 1.01 0.00 0.00 36.73 37.55 2ezl h TYR 150 CO -0.07 0.89 0.60 0.37 -1.05 0.00 0.00 178.16 178.90 2ezl h GLN 151 N 0.40 1.21 -0.00 4.88 5.75 -1.00 -1.06 115.11 125.30 2ezl h GLN 151 Ca 0.02 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 2ezl h GLN 151 Cb 1.00 -0.27 0.00 0.00 1.07 0.00 0.00 27.48 29.28 2ezl h GLN 151 CO 0.09 0.81 -0.01 1.33 -2.65 0.00 0.00 178.83 178.40 2ezl n VAL 152 N -4.43 0.00 -0.35 2.39 0.24 -0.78 -3.70 118.33 111.70 2ezl n VAL 152 Ca 0.10 -0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.39 2ezl n VAL 152 Cb 0.02 -0.49 0.12 0.00 -1.47 0.00 0.00 33.84 32.01 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 1.18 0.00 7.34 4.15 -1.03 -0.79 115.11 125.95 2ezl h GLN 153 Ca 0.00 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.35 2ezl h GLN 153 Cb 0.45 -0.27 0.00 0.00 0.21 0.00 0.00 27.48 27.88 2ezl h GLN 153 CO 0.00 0.78 0.00 0.36 -1.93 0.00 0.00 178.83 178.04 2ezl n LYS 154 N -4.47 0.02 -4.04 1.69 2.85 -1.24 -4.75 118.16 108.22 2ezl n LYS 154 Ca 0.12 0.08 -0.35 0.00 -1.05 0.00 0.00 58.31 57.11 2ezl n LYS 154 Cb 0.06 -1.53 -0.07 0.00 -0.65 0.00 0.00 35.03 32.84 2ezl n LYS 154 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 2ezl s PHE 155 N -3.01 3.43 0.53 5.58 0.08 -0.30 -5.07 117.98 119.21 2ezl s PHE 155 Ca 0.12 0.36 -0.22 0.00 0.12 0.00 0.00 56.93 57.31 2ezl s PHE 155 Cb 0.16 -1.85 -0.05 0.00 -0.57 0.00 0.00 43.02 40.71 2ezl s PHE 155 CO 0.47 0.63 1.35 0.00 -0.10 0.00 0.00 175.22 177.57 2ezl s ALA 156 N -1.08 2.88 0.16 5.36 0.00 -1.26 -4.86 121.76 122.96 2ezl s ALA 156 Ca 0.18 1.32 -0.18 0.00 0.00 0.00 0.00 51.96 53.28 2ezl s ALA 156 Cb -0.12 -3.56 0.07 0.00 0.00 0.00 0.00 23.12 19.51 2ezl s ALA 156 CO 0.08 -1.30 1.68 0.87 0.00 0.00 0.00 175.76 177.09 2ezl h LYS 157 N 1.60 0.00 -1.02 0.00 1.57 -1.95 -1.64 116.57 115.15 2ezl h LYS 157 Ca -0.51 -0.00 0.26 0.00 -1.87 0.00 0.00 60.65 58.53 2ezl h LYS 157 Cb 1.29 -0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.52 2ezl h LYS 157 CO 0.58 0.00 0.67 -1.35 -0.57 0.00 0.00 179.45 178.79 2ezl h PRO 158 N 0.00 0.32 -0.01 3.15 0.11 -1.90 0.23 132.00 133.90 2ezl h PRO 158 Ca 0.17 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2ezl h PRO 158 Cb 0.26 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.30 2ezl h PRO 158 CO -0.36 0.21 -0.17 -0.25 -0.21 0.00 0.00 178.00 177.22 2ezl n ASP 159 N -4.53 0.89 -0.36 -2.05 8.00 -0.64 -4.11 116.55 113.76 2ezl n ASP 159 Ca 0.24 -0.88 0.01 0.00 0.71 0.00 0.00 54.79 54.87 2ezl n ASP 159 Cb 0.89 0.04 0.17 0.00 -0.02 0.00 0.00 41.12 42.20 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 1.14 1.19 -1.00 1.24 4.06 -0.26 -0.93 115.95 121.39 2ezl h TRP 160 Ca 0.00 0.03 0.09 0.00 2.06 0.00 0.00 58.89 61.07 2ezl h TRP 160 Cb 0.44 -0.40 -0.08 0.00 -1.00 0.00 0.00 29.16 28.13 2ezl h TRP 160 CO 0.00 0.66 0.64 0.00 -3.56 0.00 0.00 178.44 176.19 2ezl h ALA 161 N 1.44 1.45 -0.18 1.49 0.00 -1.73 0.41 119.26 122.13 2ezl h ALA 161 Ca 0.40 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 55.10 2ezl h ALA 161 Cb 0.06 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.60 2ezl h ALA 161 CO -0.14 0.34 -0.71 0.00 0.00 0.00 0.00 179.25 178.74 2ezl h ALA 162 N 1.49 0.33 -0.59 0.00 0.00 -1.48 -3.18 119.26 115.84 2ezl h ALA 162 Ca 0.46 -0.58 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2ezl h ALA 162 Cb 0.32 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2ezl h ALA 162 CO -0.22 0.66 0.25 0.00 0.00 0.00 0.00 179.25 179.95 2ezl h ALA 163 N 0.57 1.33 0.00 0.00 0.00 -0.41 -0.83 119.26 119.92 2ezl h ALA 163 Ca -0.04 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2ezl h ALA 163 Cb 1.34 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2ezl h ALA 163 CO 0.15 0.51 0.00 1.28 0.00 0.00 0.00 179.25 181.19 2ezl n LEU 164 N -4.33 0.00 -0.32 0.00 4.77 0.05 -3.38 117.00 113.78 2ezl n LEU 164 Ca 0.05 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 2ezl n LEU 164 Cb 0.16 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2ezl n LEU 164 CO 0.38 -0.02 0.16 0.55 -1.33 0.00 0.00 177.39 177.13 2ezl n VAL 165 N -1.05 0.00 -3.00 4.08 3.14 -0.32 -4.31 118.33 116.87 2ezl n VAL 165 Ca 0.14 0.00 -0.39 0.00 -2.96 0.00 0.00 64.34 61.13 2ezl n VAL 165 Cb 0.08 -0.24 -0.06 0.00 -1.06 0.00 0.00 33.84 32.56 2ezl n VAL 165 CO 0.00 0.00 0.00 -1.81 -6.46 0.00 0.00 176.83 168.56 2ezl s ASP 166 N -0.89 7.36 0.00 6.55 1.01 -1.22 -5.02 116.67 124.47 2ezl s ASP 166 Ca 0.00 1.61 0.00 0.00 0.71 0.00 0.00 52.55 54.87 2ezl s ASP 166 Cb 0.00 -2.49 0.00 0.00 1.01 0.00 0.00 42.92 41.44 2ezl s ASP 166 CO 0.00 0.21 0.00 0.61 0.21 0.00 0.00 175.17 176.20 2ezl n GLY 167 N 1.62 0.86 3.68 0.21 0.00 -1.26 -4.93 105.19 105.37 2ezl n GLY 167 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 2ezl n GLY 167 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ezl s ARG 168 N 0.12 4.33 0.00 1.61 3.52 -1.26 -4.91 118.95 122.36 2ezl s ARG 168 Ca 0.00 1.08 0.24 0.00 -0.13 0.00 0.00 55.73 56.92 2ezl s ARG 168 Cb 0.00 -3.56 0.28 0.00 -1.56 0.00 0.00 34.95 30.11 2ezl s ARG 168 CO 0.00 -0.29 1.30 0.41 -0.81 0.00 0.00 175.30 175.91 2ezl n GLY 169 N 3.36 0.82 3.74 8.12 0.00 -1.26 -4.93 105.19 115.03 2ezl n GLY 169 Ca 0.05 -0.66 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.03 3.37 0.09 4.61 0.00 -1.26 -5.03 121.76 121.50 2ezl s ALA 170 Ca 0.28 0.81 -0.09 0.00 0.00 0.00 0.00 51.96 52.96 2ezl s ALA 170 Cb 0.20 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.97 2ezl s ALA 170 CO 0.32 -0.20 0.20 -1.54 0.00 0.00 0.00 175.76 174.54 2ezl s SER 171 N -0.13 0.09 -0.11 0.00 1.04 -1.26 -5.15 113.70 108.18 2ezl s SER 171 Ca 0.49 -0.60 -0.09 0.00 0.48 0.00 0.00 55.95 56.23 2ezl s SER 171 Cb -0.29 0.34 -0.04 0.00 0.10 0.00 0.00 66.02 66.13 2ezl s SER 171 CO 0.35 -0.72 0.19 -0.13 0.98 0.00 0.00 173.24 173.91 2ezl s ARG 172 N -3.74 3.62 0.22 4.02 0.52 -1.26 -4.98 118.95 117.36 2ezl s ARG 172 Ca 0.04 -0.04 0.23 0.00 -0.52 0.00 0.00 55.73 55.44 2ezl s ARG 172 Cb 0.04 -3.23 0.08 0.00 0.52 0.00 0.00 34.95 32.36 2ezl s ARG 172 CO -0.10 0.70 1.14 -0.09 0.02 0.00 0.00 175.30 176.96 2ezl h ARG 173 N 5.17 0.00 0.00 3.54 2.43 -2.05 -3.57 114.38 119.90 2ezl h ARG 173 Ca -0.53 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 2ezl h ARG 173 Cb 1.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 2ezl h ARG 173 CO 0.61 0.00 0.00 0.27 -1.51 0.00 0.00 179.97 179.34