#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zae s MET 62 N 0.00 0.56 0.69 -1.40 -2.45 -1.26 -5.16 119.30 110.28 1zae s MET 62 Ca 0.00 1.09 -0.16 0.00 -1.25 0.00 0.00 55.69 55.37 1zae s MET 62 Cb 0.00 0.17 0.01 0.00 1.25 0.00 0.00 34.83 36.27 1zae s MET 62 CO 0.00 -0.17 1.22 0.34 1.05 0.00 0.00 175.02 177.47 1zae s ASP 63 N 1.76 4.49 -0.56 1.11 2.15 -1.26 -4.95 116.67 119.40 1zae s ASP 63 Ca -0.09 2.41 0.02 0.00 0.43 0.00 0.00 52.55 55.31 1zae s ASP 63 Cb -0.07 -2.60 0.43 0.00 -0.30 0.00 0.00 42.92 40.38 1zae s ASP 63 CO -0.17 -2.07 1.64 2.29 -0.17 0.00 0.00 175.17 176.69 1zae n LYS 64 N -2.34 3.09 0.00 4.34 0.00 -1.26 -4.99 118.16 116.99 1zae n LYS 64 Ca 0.14 -3.78 0.00 0.00 -0.00 0.00 0.00 58.31 54.66 1zae n LYS 64 Cb 0.50 -2.28 0.00 0.00 -0.00 0.00 0.00 35.03 33.25 1zae n LYS 64 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1zae n THR 65 N -0.72 0.00 -1.54 0.58 -1.04 -1.26 -4.69 114.28 105.61 1zae n THR 65 Ca 0.52 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 62.12 1zae n THR 65 Cb 0.67 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 69.16 1zae n THR 65 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1zae n VAL 66 N 0.00 3.34 -0.45 12.58 0.31 -1.26 -4.95 118.33 127.90 1zae n VAL 66 Ca 0.00 -2.68 -0.19 0.00 -0.01 0.00 0.00 64.34 61.46 1zae n VAL 66 Cb 0.00 -2.55 0.17 0.00 -0.91 0.00 0.00 33.84 30.55 1zae n VAL 66 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1zae n ASN 67 N 5.78 -2.64 0.00 4.52 2.85 -1.26 -4.81 115.26 119.70 1zae n ASN 67 Ca 0.56 -0.71 0.00 0.00 -0.11 0.00 0.00 54.58 54.32 1zae n ASN 67 Cb 0.35 -0.62 0.00 0.00 1.24 0.00 0.00 39.78 40.75 1zae n ASN 67 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1zae n LEU 68 N 0.00 0.00 0.00 1.20 4.77 -1.26 -4.96 117.00 116.75 1zae n LEU 68 Ca 0.09 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.06 1zae n LEU 68 Cb 0.37 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1zae n LEU 68 CO 0.25 0.00 0.01 -0.24 -1.33 0.00 0.00 177.39 176.08 1zae n SER 69 N 0.00 0.29 -0.03 -1.43 2.88 -1.26 -4.85 113.62 109.21 1zae n SER 69 Ca 0.00 -1.06 -0.10 0.00 -1.33 0.00 0.00 58.87 56.38 1zae n SER 69 Cb 0.00 -0.01 -0.06 0.00 -0.75 0.00 0.00 64.21 63.38 1zae n SER 69 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zae h ALA 70 N 0.54 -0.69 -0.25 -1.46 0.00 -1.98 -0.04 119.26 115.38 1zae h ALA 70 Ca -0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1zae h ALA 70 Cb 0.05 0.90 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1zae h ALA 70 CO 0.02 -0.84 0.00 0.00 0.00 0.00 0.00 179.25 178.43 1zae h GLU 72 N 0.21 0.53 -0.30 0.00 9.09 -1.90 -2.07 114.58 120.13 1zae h GLU 72 Ca 0.07 -0.20 -0.11 0.00 0.05 0.00 0.00 59.36 59.17 1zae h GLU 72 Cb 0.41 -0.03 -0.01 0.00 -1.65 0.00 0.00 28.75 27.47 1zae h GLU 72 CO 0.01 0.73 -0.24 0.28 0.05 0.00 0.00 179.01 179.84 1zae h VAL 73 N 0.47 1.30 -0.90 -1.06 2.07 -0.85 0.11 116.25 117.39 1zae h VAL 73 Ca 0.07 -1.39 0.14 0.00 0.82 0.00 0.00 66.70 66.34 1zae h VAL 73 Cb 0.66 1.52 -0.07 0.00 -1.52 0.00 0.00 31.29 31.88 1zae h VAL 73 CO 0.05 0.45 0.58 0.00 0.02 0.00 0.00 177.57 178.66 1zae h ALA 74 N 0.73 1.81 -0.18 1.67 0.00 -0.78 -0.24 119.26 122.27 1zae h ALA 74 Ca 0.06 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 1zae h ALA 74 Cb 0.80 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1zae h ALA 74 CO 0.06 -0.05 -0.55 0.28 0.00 0.00 0.00 179.25 178.99 1zae h VAL 75 N 0.71 1.32 -0.49 0.00 2.07 -1.08 -2.45 116.25 116.33 1zae h VAL 75 Ca 0.45 -1.80 0.05 0.00 0.82 0.00 0.00 66.70 66.22 1zae h VAL 75 Cb 0.71 1.78 -0.03 0.00 -1.52 0.00 0.00 31.29 32.23 1zae h VAL 75 CO -0.21 0.56 0.33 -0.07 0.02 0.00 0.00 177.57 178.19 1zae h LEU 76 N 0.41 0.40 0.10 2.57 3.38 0.72 0.53 115.31 123.42 1zae h LEU 76 Ca 0.01 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1zae h LEU 76 Cb 1.08 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1zae h LEU 76 CO 0.10 0.27 -0.05 -0.78 0.09 0.00 0.00 178.44 178.07 1zae h ASP 77 N 0.46 -0.12 -0.41 -0.43 1.82 -1.02 -2.40 116.42 114.32 1zae h ASP 77 Ca 0.21 -0.43 0.09 0.00 -0.39 0.00 0.00 57.03 56.51 1zae h ASP 77 Cb 0.24 0.03 -0.02 0.00 0.68 0.00 0.00 39.33 40.26 1zae h ASP 77 CO -0.05 0.41 0.29 -0.07 -1.61 0.00 0.00 179.24 178.21 1zae h LEU 78 N -0.70 0.14 0.47 2.28 3.38 -1.33 0.10 115.31 119.66 1zae h LEU 78 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1zae h LEU 78 Cb 0.54 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1zae h LEU 78 CO 0.02 0.09 -0.45 1.88 0.09 0.00 0.00 178.44 180.07 1zae h TYR 79 N 0.16 -1.23 0.00 1.13 0.05 -0.80 -1.55 116.97 114.73 1zae h TYR 79 Ca 0.19 0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.95 1zae h TYR 79 Cb 0.55 0.47 -0.00 0.00 1.01 0.00 0.00 36.73 38.76 1zae h TYR 79 CO -0.00 -0.62 -0.11 0.93 -1.05 0.00 0.00 178.16 177.31 1zae h GLU 80 N -0.93 0.00 -0.99 4.88 4.39 -0.51 0.30 114.58 121.72 1zae h GLU 80 Ca -0.05 0.00 0.12 0.00 0.34 0.00 0.00 59.36 59.77 1zae h GLU 80 Cb 0.81 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.37 1zae h GLU 80 CO -0.05 0.11 0.62 1.96 -1.16 0.00 0.00 179.01 180.49 1zae h GLN 81 N 0.00 0.95 -0.15 2.33 4.20 -0.88 0.56 115.11 122.12 1zae h GLN 81 Ca -0.00 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1zae h GLN 81 Cb 0.71 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.28 1zae h GLN 81 CO 0.01 0.63 0.00 -1.13 -0.67 0.00 0.00 178.83 177.68 1zae n SER 82 N -4.63 0.87 -4.14 1.46 3.41 0.74 -4.94 113.62 106.39 1zae n SER 82 Ca 0.19 -1.94 -0.45 0.00 -0.26 0.00 0.00 58.87 56.41 1zae n SER 82 Cb 0.35 -0.10 -0.00 0.00 -0.26 0.00 0.00 64.21 64.20 1zae n SER 82 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1zae n ASN 83 N -0.05 -3.16 -4.16 4.04 4.05 0.19 -4.99 115.26 111.18 1zae n ASN 83 Ca 0.07 -1.30 -0.38 0.00 0.45 0.00 0.00 54.58 53.41 1zae n ASN 83 Cb 0.15 -1.57 -0.10 0.00 1.23 0.00 0.00 39.78 39.49 1zae n ASN 83 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1zae s ILE 84 N -3.69 3.76 0.11 -1.44 1.01 0.52 -4.92 121.20 116.54 1zae s ILE 84 Ca 0.41 -2.06 -0.31 0.00 0.00 0.00 0.00 60.65 58.69 1zae s ILE 84 Cb -0.23 -3.51 -0.08 0.00 0.01 0.00 0.00 42.46 38.65 1zae s ILE 84 CO 0.98 -0.75 1.42 -0.60 0.00 0.00 0.00 174.94 175.98 1zae s ARG 85 N 1.08 4.30 -0.09 2.79 3.52 -1.26 -4.35 118.95 124.94 1zae s ARG 85 Ca 0.08 2.10 -0.21 0.00 -0.13 0.00 0.00 55.73 57.57 1zae s ARG 85 Cb -0.24 -3.29 -0.04 0.00 -1.56 0.00 0.00 34.95 29.83 1zae s ARG 85 CO -0.03 -0.48 0.60 0.42 -0.81 0.00 0.00 175.30 175.01 1zae s ILE 86 N 1.30 5.11 0.23 4.11 -1.09 -1.26 -5.05 121.20 124.54 1zae s ILE 86 Ca 0.65 1.23 -0.32 0.00 -2.23 0.00 0.00 60.65 59.99 1zae s ILE 86 Cb -0.37 -3.94 -0.13 0.00 -1.58 0.00 0.00 42.46 36.44 1zae s ILE 86 CO 0.30 0.28 1.61 -2.65 -1.23 0.00 0.00 174.94 173.25 1zae n PRO 87 N 3.74 2.51 -0.35 2.79 -0.02 -1.26 -4.90 135.00 137.51 1zae n PRO 87 Ca -0.04 0.90 0.31 0.00 -2.02 0.00 0.00 63.50 62.66 1zae n PRO 87 Cb 0.51 -2.68 0.58 0.00 -0.02 0.00 0.00 33.50 31.89 1zae n PRO 87 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1zae h SER 88 N 5.59 0.34 -0.62 2.55 0.02 -2.00 0.19 113.55 119.63 1zae h SER 88 Ca -0.45 0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 60.71 1zae h SER 88 Cb 1.23 0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.96 1zae h SER 88 CO 0.86 -0.34 0.35 -0.78 -1.14 0.00 0.00 176.83 175.78 1zae h ASP 89 N 0.07 0.79 -0.00 3.07 3.58 -1.99 0.10 116.42 122.04 1zae h ASP 89 Ca 0.83 -0.06 0.03 0.00 0.42 0.00 0.00 57.03 58.25 1zae h ASP 89 Cb 2.21 -0.20 -0.05 0.00 1.72 0.00 0.00 39.33 43.01 1zae h ASP 89 CO -0.68 0.64 -0.26 0.40 -2.88 0.00 0.00 179.24 176.46 1zae h ILE 90 N 0.89 0.41 -0.24 2.25 1.08 -1.33 -3.04 117.51 117.53 1zae h ILE 90 Ca 0.23 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.65 1zae h ILE 90 Cb 0.03 0.41 -0.01 0.00 -3.07 0.00 0.00 36.82 34.18 1zae h ILE 90 CO -0.04 0.00 -0.02 0.40 -0.69 0.00 0.00 178.15 177.80 1zae h ILE 91 N -0.40 1.27 -0.89 -0.67 2.04 -1.15 0.20 117.51 117.91 1zae h ILE 91 Ca 0.06 -0.96 0.16 0.00 1.00 0.00 0.00 64.86 65.13 1zae h ILE 91 Cb 0.48 1.42 -0.16 0.00 -0.74 0.00 0.00 36.82 37.83 1zae h ILE 91 CO -0.23 0.30 -0.28 -0.08 0.00 0.00 0.00 178.15 177.85 1zae h GLU 92 N 0.19 -0.02 0.28 2.37 4.57 -0.90 0.41 114.58 121.47 1zae h GLU 92 Ca 0.06 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.23 1zae h GLU 92 Cb 0.45 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.05 1zae h GLU 92 CO 0.02 -0.01 -0.13 0.22 -1.18 0.00 0.00 179.01 177.92 1zae h ASP 93 N -0.02 -0.31 -0.68 1.04 3.58 -1.39 -3.35 116.42 115.28 1zae h ASP 93 Ca 0.39 0.01 0.08 0.00 0.42 0.00 0.00 57.03 57.93 1zae h ASP 93 Cb 0.63 0.08 -0.07 0.00 1.72 0.00 0.00 39.33 41.69 1zae h ASP 93 CO -0.91 -0.00 0.34 0.25 -2.88 0.00 0.00 179.24 176.04 1zae h LEU 94 N -0.82 0.45 -1.33 2.28 7.12 -0.31 0.32 115.31 123.02 1zae h LEU 94 Ca -0.04 0.05 0.21 0.00 0.13 0.00 0.00 57.88 58.23 1zae h LEU 94 Cb 0.28 -0.02 -0.08 0.00 -0.53 0.00 0.00 40.66 40.31 1zae h LEU 94 CO 0.06 0.27 0.62 0.58 -0.13 0.00 0.00 178.44 179.84 1zae h VAL 95 N 0.59 0.67 0.02 1.05 2.07 -1.13 0.13 116.25 119.66 1zae h VAL 95 Ca 0.33 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.67 1zae h VAL 95 Cb 0.32 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1zae h VAL 95 CO -0.25 0.10 -0.01 -1.13 0.02 0.00 0.00 177.57 176.30 1zae h ASN 96 N 0.53 -0.02 -0.47 0.57 -1.24 -0.59 -3.36 115.58 110.99 1zae h ASN 96 Ca 0.52 -0.72 0.04 0.00 0.71 0.00 0.00 56.30 56.85 1zae h ASN 96 Cb 1.13 0.01 -0.04 0.00 0.73 0.00 0.00 38.32 40.14 1zae h ASN 96 CO -0.25 0.74 0.24 1.56 -1.29 0.00 0.00 177.43 178.43 1zae h GLN 97 N -0.83 0.47 -6.27 6.67 1.08 -0.70 -3.47 115.11 112.06 1zae h GLN 97 Ca -0.00 -0.03 -0.32 0.00 -1.45 0.00 0.00 58.65 56.84 1zae h GLN 97 Cb 0.74 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.07 1zae h GLN 97 CO 0.00 0.31 -0.72 -2.13 -0.95 0.00 0.00 178.83 175.34 1zae n ARG 98 N -4.89 -1.43 -0.76 1.46 3.00 0.43 -5.00 116.66 109.48 1zae n ARG 98 Ca 0.03 0.98 -0.31 0.00 -0.00 0.00 0.00 57.85 58.56 1zae n ARG 98 Cb 0.11 -3.54 0.17 0.00 0.00 0.00 0.00 32.46 29.20 1zae n ARG 98 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1zae s LEU 99 N -4.75 2.60 -0.08 6.15 1.43 -1.26 -5.01 118.68 117.76 1zae s LEU 99 Ca 0.03 2.05 -0.03 0.00 -1.03 0.00 0.00 54.13 55.14 1zae s LEU 99 Cb -0.01 -4.40 -0.01 0.00 0.03 0.00 0.00 46.19 41.79 1zae s LEU 99 CO 0.85 -3.11 -0.07 1.56 0.23 0.00 0.00 176.35 175.81 1zae h GLN 100 N -1.87 0.00 -6.93 1.70 4.20 -1.94 -3.45 115.11 106.82 1zae h GLN 100 Ca -0.46 0.00 -0.47 0.00 0.06 0.00 0.00 58.65 57.79 1zae h GLN 100 Cb 1.27 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.04 1zae h GLN 100 CO 0.44 0.00 0.36 -1.12 -0.67 0.00 0.00 178.83 177.84 1zae s SER 101 N -4.79 7.15 0.14 1.46 0.01 -1.26 -4.94 113.70 111.47 1zae s SER 101 Ca -0.06 1.86 -0.08 0.00 1.31 0.00 0.00 55.95 58.98 1zae s SER 101 Cb 0.01 -2.57 0.18 0.00 0.21 0.00 0.00 66.02 63.85 1zae s SER 101 CO 0.08 -0.21 0.91 1.21 0.41 0.00 0.00 173.24 175.65 1zae n GLU 102 N 0.23 -0.11 0.07 12.44 0.00 -1.26 -0.38 120.64 131.63 1zae n GLU 102 Ca 0.03 0.91 -0.02 0.00 0.00 0.00 0.00 57.16 58.08 1zae n GLU 102 Cb 0.51 -1.35 0.24 0.00 0.00 0.00 0.00 31.44 30.83 1zae n GLU 102 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.13 177.50 1zae h GLN 103 N 0.00 0.31 -0.06 5.31 5.75 -1.93 -2.41 115.11 122.09 1zae h GLN 103 Ca 0.23 -0.13 -0.01 0.00 -0.15 0.00 0.00 58.65 58.59 1zae h GLN 103 Cb 0.38 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 28.91 1zae h GLN 103 CO -0.59 0.61 0.00 0.93 -2.65 0.00 0.00 178.83 177.14 1zae h GLU 104 N 0.27 0.10 -0.62 1.69 5.08 -1.09 0.59 114.58 120.60 1zae h GLU 104 Ca 0.03 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1zae h GLU 104 Cb 0.72 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 1zae h GLU 104 CO 0.06 0.37 0.19 -0.39 -1.00 0.00 0.00 179.01 178.24 1zae h VAL 105 N -0.17 1.25 -0.57 3.13 -1.51 -1.20 -0.03 116.25 117.15 1zae h VAL 105 Ca 0.02 -0.84 -0.11 0.00 -1.23 0.00 0.00 66.70 64.55 1zae h VAL 105 Cb 0.32 0.62 -0.02 0.00 -2.13 0.00 0.00 31.29 30.07 1zae h VAL 105 CO 0.00 0.32 -0.06 0.17 -1.23 0.00 0.00 177.57 176.77 1zae h LEU 106 N 0.89 1.03 -0.00 4.19 8.10 -1.45 0.69 115.31 128.76 1zae h LEU 106 Ca 0.20 -0.32 0.03 0.00 0.11 0.00 0.00 57.88 57.91 1zae h LEU 106 Cb 0.29 -0.28 -0.05 0.00 -0.44 0.00 0.00 40.66 40.18 1zae h LEU 106 CO -0.01 1.11 -0.33 0.78 -4.11 0.00 0.00 178.44 175.88 1zae h ASN 107 N 0.94 -0.99 0.20 0.17 2.35 -0.33 -0.14 115.58 117.78 1zae h ASN 107 Ca 0.16 0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 56.03 1zae h ASN 107 Cb 0.62 0.40 -0.00 0.00 0.05 0.00 0.00 38.32 39.39 1zae h ASN 107 CO 0.04 -0.39 -0.14 0.22 -1.65 0.00 0.00 177.43 175.51 1zae h TYR 108 N -0.48 -0.38 -0.57 1.19 3.20 -0.90 -2.58 116.97 116.45 1zae h TYR 108 Ca 0.06 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.04 1zae h TYR 108 Cb 0.57 0.14 -0.11 0.00 1.54 0.00 0.00 36.73 38.87 1zae h TYR 108 CO -0.35 -0.20 -0.17 0.82 -1.64 0.00 0.00 178.16 176.62 1zae h ILE 109 N -0.33 0.39 -0.54 1.81 2.04 -0.86 0.11 117.51 120.13 1zae h ILE 109 Ca -0.03 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.88 1zae h ILE 109 Cb 0.27 0.39 -0.05 0.00 -0.74 0.00 0.00 36.82 36.69 1zae h ILE 109 CO 0.02 0.00 0.27 -0.08 0.00 0.00 0.00 178.15 178.35 1zae h GLU 110 N -0.02 0.50 0.40 2.37 4.22 -1.06 0.39 114.58 121.37 1zae h GLU 110 Ca 0.27 -0.03 -0.01 0.00 0.08 0.00 0.00 59.36 59.67 1zae h GLU 110 Cb 0.44 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1zae h GLU 110 CO -0.60 0.33 -0.27 1.15 -2.18 0.00 0.00 179.01 177.44 1zae h THR 111 N 0.52 0.45 -0.51 0.32 2.02 -0.81 -2.46 112.91 112.44 1zae h THR 111 Ca 0.24 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.57 1zae h THR 111 Cb 0.16 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 1zae h THR 111 CO -0.17 0.00 0.39 -0.61 0.37 0.00 0.00 175.52 175.50 1zae h GLN 112 N -0.64 0.00 -0.02 6.66 4.15 -0.16 0.24 115.11 125.34 1zae h GLN 112 Ca -0.04 0.00 -0.22 0.00 0.77 0.00 0.00 58.65 59.16 1zae h GLN 112 Cb 0.54 0.00 0.02 0.00 0.21 0.00 0.00 27.48 28.25 1zae h GLN 112 CO 0.03 0.00 -0.86 -0.09 -1.93 0.00 0.00 178.83 175.98 1zae h ARG 113 N 0.00 0.61 -0.58 1.69 2.43 -0.02 0.21 114.38 118.71 1zae h ARG 113 Ca 0.24 -0.64 -0.05 0.00 -0.81 0.00 0.00 59.98 58.72 1zae h ARG 113 Cb 1.02 0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 30.72 1zae h ARG 113 CO -0.00 1.24 0.16 1.15 -1.51 0.00 0.00 179.97 181.01 1zae h THR 114 N 0.24 1.23 0.11 0.20 2.02 -0.74 -0.34 112.91 115.63 1zae h THR 114 Ca -0.10 -0.80 0.01 0.00 0.77 0.00 0.00 66.41 66.29 1zae h THR 114 Cb 1.53 0.61 -0.05 0.00 -1.74 0.00 0.00 68.15 68.50 1zae h THR 114 CO 0.17 0.30 -0.52 0.22 0.37 0.00 0.00 175.52 176.07 1zae h TYR 115 N 0.85 -1.49 -0.67 3.16 3.20 -0.94 -2.52 116.97 118.56 1zae h TYR 115 Ca 0.19 0.04 0.14 0.00 3.14 0.00 0.00 58.73 62.25 1zae h TYR 115 Cb 0.27 0.64 -0.12 0.00 1.54 0.00 0.00 36.73 39.06 1zae h TYR 115 CO 0.02 -0.59 -0.02 -1.49 -1.64 0.00 0.00 178.16 174.44 1zae h TRP 116 N -0.74 -0.08 -0.61 -3.82 -0.00 -0.57 0.20 115.95 110.33 1zae h TRP 116 Ca -0.00 0.05 0.12 0.00 -0.00 0.00 0.00 58.89 59.06 1zae h TRP 116 Cb 0.75 0.14 -0.12 0.00 -0.00 0.00 0.00 29.16 29.94 1zae h TRP 116 CO -0.45 -0.21 -0.17 -0.22 -0.00 0.00 0.00 178.44 177.39 1zae h LYS 117 N 0.10 -0.02 -0.34 0.49 3.64 -0.91 0.17 116.57 119.69 1zae h LYS 117 Ca 0.36 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.60 1zae h LYS 117 Cb 0.59 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 1zae h LYS 117 CO -0.60 -0.01 -0.32 -0.07 -2.27 0.00 0.00 179.45 176.19 1zae h LEU 118 N -0.02 0.86 -1.26 5.20 3.38 -0.52 -3.08 115.31 119.86 1zae h LEU 118 Ca 0.29 -0.46 0.08 0.00 0.09 0.00 0.00 57.88 57.88 1zae h LEU 118 Cb 0.46 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 1zae h LEU 118 CO -0.64 1.15 0.55 -0.08 0.09 0.00 0.00 178.44 179.51 1zae h GLU 119 N 0.59 0.82 0.00 1.13 4.57 -0.16 0.99 114.58 122.52 1zae h GLU 119 Ca 0.06 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1zae h GLU 119 Cb 0.89 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 29.30 1zae h GLU 119 CO 0.08 0.55 0.00 0.09 -1.18 0.00 0.00 179.01 178.55 1zae n ASN 120 N -4.51 0.00 -0.06 1.04 3.02 0.53 -3.14 115.26 112.14 1zae n ASN 120 Ca 0.14 -0.83 -0.07 0.00 -0.03 0.00 0.00 54.58 53.78 1zae n ASN 120 Cb 0.28 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.35 1zae n ASN 120 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1zae n GLN 121 N -0.90 1.72 -1.59 3.52 7.27 0.31 -5.06 117.38 122.65 1zae n GLN 121 Ca 0.13 0.01 -0.43 0.00 0.07 0.00 0.00 57.00 56.78 1zae n GLN 121 Cb 0.06 -1.32 -0.00 0.00 2.41 0.00 0.00 30.24 31.39 1zae n GLN 121 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1zae n LYS 122 N -2.54 1.31 -1.68 3.69 5.02 -1.01 -4.88 118.16 118.07 1zae n LYS 122 Ca -0.22 0.47 -0.52 0.00 -2.02 0.00 0.00 58.31 56.02 1zae n LYS 122 Cb 0.89 -1.91 -0.06 0.00 -0.02 0.00 0.00 35.03 33.94 1zae n LYS 122 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1zae n LYS 123 N 0.49 1.72 -4.34 1.97 0.00 -1.26 -5.04 118.16 111.70 1zae n LYS 123 Ca 0.09 0.63 -0.33 0.00 0.00 0.00 0.00 58.31 58.70 1zae n LYS 123 Cb 0.35 -2.39 -0.16 0.00 0.00 0.00 0.00 35.03 32.84 1zae n LYS 123 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1zae s LEU 124 N 3.15 2.36 0.00 3.14 0.20 -1.26 -5.04 118.68 121.23 1zae s LEU 124 Ca 0.92 -0.54 0.00 0.00 0.69 0.00 0.00 54.13 55.20 1zae s LEU 124 Cb -0.85 -1.54 0.00 0.00 -0.43 0.00 0.00 46.19 43.37 1zae s LEU 124 CO 0.54 0.04 0.50 0.00 -0.29 0.00 0.00 176.35 177.14 1zae n TYR 125 N 4.34 0.00 0.00 5.38 0.18 -1.26 -4.89 117.16 120.91 1zae n TYR 125 Ca -0.20 -0.13 0.00 0.00 1.88 0.00 0.00 57.90 59.45 1zae n TYR 125 Cb 0.51 -0.12 0.00 0.00 -0.38 0.00 0.00 39.34 39.35 1zae n TYR 125 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1zae n ARG 126 N 0.32 0.00 0.00 -3.48 5.12 -1.26 -4.86 116.66 112.50 1zae n ARG 126 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1zae n ARG 126 Cb 0.25 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.55 1zae n ARG 126 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zae n GLY 127 N 0.00 1.19 3.00 -0.13 0.00 -1.26 -4.62 105.19 103.38 1zae n GLY 127 Ca 0.00 0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1zae n GLY 127 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1zae n SER 128 N 2.61 3.33 -3.29 1.61 7.64 -1.26 -4.83 113.62 119.43 1zae n SER 128 Ca 0.00 -2.77 -0.28 0.00 1.01 0.00 0.00 58.87 56.83 1zae n SER 128 Cb 0.00 -1.44 -0.02 0.00 -1.01 0.00 0.00 64.21 61.73 1zae n SER 128 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1zae n LEU 129 N 7.38 5.06 -0.40 -3.43 7.99 -1.26 -5.26 117.00 127.08 1zae n LEU 129 Ca 0.50 -3.02 0.14 0.00 -0.01 0.00 0.00 56.01 53.63 1zae n LEU 129 Cb 0.41 -1.14 0.60 0.00 -0.11 0.00 0.00 43.42 43.17 1zae n LEU 129 CO 0.94 0.53 0.91 1.17 -1.51 0.00 0.00 177.39 179.43