#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1awo s LEU 65 N 0.00 4.42 0.19 2.46 1.98 -1.26 -5.00 118.68 121.47 1awo s LEU 65 Ca 0.00 -0.20 0.07 0.00 -2.89 0.00 0.00 54.13 51.11 1awo s LEU 65 Cb 0.00 -2.36 -0.04 0.00 0.66 0.00 0.00 46.19 44.45 1awo s LEU 65 CO 0.00 -0.35 0.06 -0.36 -1.89 0.00 0.00 176.35 173.81 1awo s PHE 66 N 2.05 2.95 0.25 5.38 0.40 -1.26 -1.77 117.98 125.98 1awo s PHE 66 Ca 0.12 -0.10 0.12 0.00 -0.60 0.00 0.00 56.93 56.47 1awo s PHE 66 Cb -0.16 -1.41 -0.05 0.00 0.51 0.00 0.00 43.02 41.91 1awo s PHE 66 CO 0.12 0.53 -0.21 0.14 0.70 0.00 0.00 175.22 176.49 1awo s VAL 67 N -1.82 2.42 0.08 -0.44 -7.23 0.73 -3.37 120.40 110.76 1awo s VAL 67 Ca 0.29 -2.29 -0.31 0.00 -1.81 0.00 0.00 61.98 57.87 1awo s VAL 67 Cb -0.09 -2.24 -0.07 0.00 0.56 0.00 0.00 36.38 34.54 1awo s VAL 67 CO 0.21 -0.32 1.38 0.00 -0.31 0.00 0.00 175.10 176.06 1awo s ALA 68 N -2.27 3.57 0.00 1.32 0.00 0.21 -2.45 121.76 122.13 1awo s ALA 68 Ca 0.27 1.03 0.00 0.00 0.00 0.00 0.00 51.96 53.26 1awo s ALA 68 Cb -0.06 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.51 1awo s ALA 68 CO 0.13 -0.70 0.00 -0.11 0.00 0.00 0.00 175.76 175.08 1awo n LEU 69 N 4.41 0.00 -4.75 0.00 7.94 -1.16 -4.26 117.00 119.17 1awo n LEU 69 Ca 0.12 0.00 -0.30 0.00 -1.11 0.00 0.00 56.01 54.72 1awo n LEU 69 Cb 0.43 0.00 0.11 0.00 0.53 0.00 0.00 43.42 44.49 1awo n LEU 69 CO 0.58 0.00 0.69 -0.31 -1.11 0.00 0.00 177.39 177.24 1awo s TYR 70 N 0.00 2.51 0.58 1.96 2.02 -0.81 -3.61 117.35 120.01 1awo s TYR 70 Ca 0.00 1.35 -0.01 0.00 -0.37 0.00 0.00 57.07 58.04 1awo s TYR 70 Cb 0.00 -3.10 0.04 0.00 -0.40 0.00 0.00 41.96 38.49 1awo s TYR 70 CO 0.00 -2.05 0.84 -0.51 -1.57 0.00 0.00 175.55 172.25 1awo s ASP 71 N -3.49 5.23 0.31 2.29 1.11 -1.26 -4.41 116.67 116.45 1awo s ASP 71 Ca 0.62 0.19 0.06 0.00 0.18 0.00 0.00 52.55 53.60 1awo s ASP 71 Cb -0.17 -1.06 -0.06 0.00 1.07 0.00 0.00 42.92 42.70 1awo s ASP 71 CO 0.56 -1.22 -0.01 0.12 1.18 0.00 0.00 175.17 175.80 1awo s PHE 72 N -2.89 2.03 0.05 4.23 2.19 -1.08 -4.96 117.98 117.55 1awo s PHE 72 Ca 0.57 -0.78 0.07 0.00 0.33 0.00 0.00 56.93 57.12 1awo s PHE 72 Cb -0.10 -1.26 -0.02 0.00 -1.31 0.00 0.00 43.02 40.32 1awo s PHE 72 CO 0.40 0.21 -0.19 0.54 1.83 0.00 0.00 175.22 178.02 1awo s VAL 73 N -3.07 1.53 0.45 3.12 0.11 -1.26 -4.38 120.40 116.90 1awo s VAL 73 Ca 0.33 -1.17 -0.24 0.00 -2.93 0.00 0.00 61.98 57.97 1awo s VAL 73 Cb 0.06 -1.35 -0.09 0.00 -1.53 0.00 0.00 36.38 33.47 1awo s VAL 73 CO 0.14 0.14 1.05 0.00 -3.33 0.00 0.00 175.10 173.10 1awo n ALA 74 N 1.81 0.41 -2.47 1.54 0.00 -1.26 -4.77 120.51 115.77 1awo n ALA 74 Ca -0.18 0.20 -0.24 0.00 0.00 0.00 0.00 53.44 53.22 1awo n ALA 74 Cb 0.54 -2.12 -0.08 0.00 0.00 0.00 0.00 19.45 17.78 1awo n ALA 74 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1awo s SER 75 N -0.78 2.52 -0.84 0.00 0.01 -1.26 -5.07 113.70 108.28 1awo s SER 75 Ca 0.65 -1.66 0.00 0.00 1.31 0.00 0.00 55.95 56.25 1awo s SER 75 Cb -0.52 0.47 0.34 0.00 0.21 0.00 0.00 66.02 66.52 1awo s SER 75 CO 0.55 -0.92 1.70 0.61 0.41 0.00 0.00 173.24 175.59 1awo n GLY 76 N -0.84 5.85 0.00 3.44 0.00 -1.26 -4.90 105.19 107.48 1awo n GLY 76 Ca -0.04 -2.60 0.00 0.00 0.00 0.00 0.00 46.02 43.39 1awo n GLY 76 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1awo n ASP 77 N -0.29 0.00 -4.54 1.61 -0.08 -1.26 -5.05 116.55 106.94 1awo n ASP 77 Ca 0.46 0.00 -0.14 0.00 -1.51 0.00 0.00 54.79 53.60 1awo n ASP 77 Cb 0.31 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.67 1awo n ASP 77 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1awo n ASN 78 N 0.80 1.10 -4.33 1.67 4.13 -1.26 -4.82 115.26 112.54 1awo n ASN 78 Ca 0.00 -1.43 -0.18 0.00 1.68 0.00 0.00 54.58 54.65 1awo n ASN 78 Cb 0.00 -1.45 -0.10 0.00 -1.54 0.00 0.00 39.78 36.69 1awo n ASN 78 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1awo s THR 79 N 12.22 0.71 -0.11 3.41 2.01 -1.26 -4.36 115.64 128.26 1awo s THR 79 Ca 0.96 -2.00 -0.02 0.00 0.31 0.00 0.00 61.69 60.95 1awo s THR 79 Cb -0.24 -2.67 0.04 0.00 0.01 0.00 0.00 72.50 69.64 1awo s THR 79 CO 0.17 0.00 0.01 -0.22 -0.69 0.00 0.00 174.62 173.89 1awo s LEU 80 N -3.37 0.82 -0.41 4.42 0.20 -1.21 -4.17 118.68 114.96 1awo s LEU 80 Ca 0.37 -0.34 -0.16 0.00 0.69 0.00 0.00 54.13 54.69 1awo s LEU 80 Cb 0.08 -0.52 0.02 0.00 -0.43 0.00 0.00 46.19 45.34 1awo s LEU 80 CO 0.14 -0.23 0.38 -0.44 -0.29 0.00 0.00 176.35 175.91 1awo s SER 81 N 1.92 6.16 0.20 3.68 0.01 -1.26 -4.68 113.70 119.73 1awo s SER 81 Ca 0.03 -0.71 0.02 0.00 1.31 0.00 0.00 55.95 56.60 1awo s SER 81 Cb -0.14 -2.20 -0.01 0.00 0.21 0.00 0.00 66.02 63.89 1awo s SER 81 CO -0.06 -0.51 0.08 2.30 0.41 0.00 0.00 173.24 175.46 1awo n ILE 82 N 5.31 0.00 -4.34 1.44 -6.64 -1.26 -5.00 119.36 108.87 1awo n ILE 82 Ca -0.09 -1.22 -0.20 0.00 -1.77 0.00 0.00 62.75 59.47 1awo n ILE 82 Cb 0.47 0.46 -0.11 0.00 -1.44 0.00 0.00 39.64 39.03 1awo n ILE 82 CO 0.00 0.00 0.00 -0.89 -1.77 0.00 0.00 176.55 173.89 1awo s THR 83 N -2.37 1.80 1.33 7.28 2.01 -1.26 -2.62 115.64 121.82 1awo s THR 83 Ca 0.12 -2.08 -0.21 0.00 0.31 0.00 0.00 61.69 59.82 1awo s THR 83 Cb 0.01 -1.96 0.33 0.00 0.01 0.00 0.00 72.50 70.89 1awo s THR 83 CO 0.08 -0.46 0.74 2.29 -0.69 0.00 0.00 174.62 176.58 1awo n LYS 84 N -0.09 -3.97 -3.50 4.92 0.00 -1.26 -3.43 118.16 110.84 1awo n LYS 84 Ca -0.10 -1.25 -0.15 0.00 -0.00 0.00 0.00 58.31 56.81 1awo n LYS 84 Cb 0.59 -1.76 -0.02 0.00 -0.00 0.00 0.00 35.03 33.84 1awo n LYS 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1awo n GLY 85 N -4.58 -0.17 3.48 2.58 0.00 -1.24 -4.87 105.19 100.40 1awo n GLY 85 Ca 0.12 0.10 -0.24 0.00 0.00 0.00 0.00 46.02 46.00 1awo n GLY 85 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1awo s GLU 86 N -5.28 1.67 -1.18 1.61 2.12 -1.22 -5.06 118.70 111.36 1awo s GLU 86 Ca 0.08 -1.81 -0.17 0.00 0.36 0.00 0.00 54.97 53.44 1awo s GLU 86 Cb -0.05 -1.62 0.11 0.00 0.26 0.00 0.00 34.13 32.83 1awo s GLU 86 CO 0.40 0.23 1.51 0.21 -0.54 0.00 0.00 175.26 177.06 1awo s LYS 87 N -3.58 3.92 -0.10 4.30 2.36 -1.26 -4.38 119.74 121.01 1awo s LYS 87 Ca 0.30 -2.05 -0.04 0.00 -2.55 0.00 0.00 55.97 51.63 1awo s LYS 87 Cb -0.01 -5.26 0.05 0.00 -1.05 0.00 0.00 37.83 31.55 1awo s LYS 87 CO 0.14 -2.01 0.19 -1.17 1.55 0.00 0.00 175.35 174.06 1awo s LEU 88 N 3.19 0.07 0.03 5.43 0.20 -1.26 -4.64 118.68 121.70 1awo s LEU 88 Ca 0.46 0.42 0.02 0.00 0.69 0.00 0.00 54.13 55.72 1awo s LEU 88 Cb -0.00 0.46 -0.02 0.00 -0.43 0.00 0.00 46.19 46.20 1awo s LEU 88 CO 0.00 -0.22 -0.08 -0.13 -0.29 0.00 0.00 176.35 175.64 1awo s ARG 89 N 1.99 0.53 0.05 1.98 0.52 -1.26 0.64 118.95 123.41 1awo s ARG 89 Ca -0.01 -0.65 -0.31 0.00 -0.52 0.00 0.00 55.73 54.25 1awo s ARG 89 Cb -0.12 -0.36 -0.07 0.00 0.52 0.00 0.00 34.95 34.92 1awo s ARG 89 CO -0.07 0.08 1.41 0.08 0.02 0.00 0.00 175.30 176.81 1awo s VAL 90 N -1.09 3.53 -0.15 3.52 1.01 -1.22 -4.41 120.40 121.59 1awo s VAL 90 Ca -0.07 1.01 0.12 0.00 0.00 0.00 0.00 61.98 63.04 1awo s VAL 90 Cb -0.08 -3.65 -0.17 0.00 0.00 0.00 0.00 36.38 32.48 1awo s VAL 90 CO 0.00 0.03 0.03 0.18 0.00 0.00 0.00 175.10 175.34 1awo n LEU 91 N 4.80 0.31 -4.26 3.92 4.77 -1.13 -4.70 117.00 120.71 1awo n LEU 91 Ca 0.12 -0.01 -0.14 0.00 -0.03 0.00 0.00 56.01 55.95 1awo n LEU 91 Cb 0.43 0.25 -0.10 0.00 -2.33 0.00 0.00 43.42 41.67 1awo n LEU 91 CO 0.59 0.40 -0.28 -0.83 -1.33 0.00 0.00 177.39 175.94 1awo s GLY 92 N -4.86 1.47 0.17 -0.72 0.00 -1.06 -5.05 107.32 97.27 1awo s GLY 92 Ca -0.09 -1.72 0.04 0.00 0.00 0.00 0.00 44.72 42.95 1awo s GLY 92 CO 0.57 -1.52 -0.07 -0.19 0.00 0.00 0.00 173.10 171.90 1awo s TYR 93 N -3.84 1.35 -0.44 1.90 1.51 -1.26 -1.27 117.35 115.30 1awo s TYR 93 Ca 0.33 -0.83 0.26 0.00 -1.01 0.00 0.00 57.07 55.82 1awo s TYR 93 Cb 0.07 -0.72 0.68 0.00 -0.11 0.00 0.00 41.96 41.88 1awo s TYR 93 CO 0.10 0.03 1.72 -2.95 -1.11 0.00 0.00 175.55 173.33 1awo h ASN 94 N 2.68 0.00 -2.22 2.29 7.08 -1.83 -3.44 115.58 120.15 1awo h ASN 94 Ca -0.37 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.85 1awo h ASN 94 Cb 1.20 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.44 1awo h ASN 94 CO 0.64 0.00 0.00 1.57 -2.08 0.00 0.00 177.43 177.56 1awo n HIS 95 N -2.80 0.00 0.00 4.14 -0.00 -1.26 -4.98 115.22 110.32 1awo n HIS 95 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.76 1awo n HIS 95 Cb 0.44 -1.11 0.00 0.00 -0.00 0.00 0.00 29.99 29.33 1awo n HIS 95 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 1awo n ASN 96 N -0.34 0.00 0.00 0.26 2.85 -1.26 -4.99 115.26 111.78 1awo n ASN 96 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1awo n ASN 96 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 1awo n ASN 96 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1awo n GLY 97 N 0.00 1.16 1.05 8.20 0.00 -1.26 -5.06 105.19 109.29 1awo n GLY 97 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1awo n GLY 97 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1awo n GLU 98 N -0.07 0.00 -4.32 1.61 1.02 -1.26 -5.05 120.64 112.57 1awo n GLU 98 Ca 0.00 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.92 1awo n GLU 98 Cb 0.00 -0.38 -0.11 0.00 -0.02 0.00 0.00 31.44 30.93 1awo n GLU 98 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1awo s TRP 99 N -1.76 1.77 0.01 -0.32 0.52 -1.26 -3.67 118.94 114.23 1awo s TRP 99 Ca 0.00 -0.47 0.02 0.00 0.02 0.00 0.00 56.10 55.67 1awo s TRP 99 Cb 0.00 -0.90 -0.01 0.00 -1.15 0.00 0.00 33.47 31.41 1awo s TRP 99 CO 0.00 0.30 -0.07 0.00 0.02 0.00 0.00 176.95 177.20 1awo s GLU 101 N -0.71 4.52 0.22 0.00 2.56 -0.40 -1.90 118.70 122.99 1awo s GLU 101 Ca -0.02 1.11 0.01 0.00 0.00 0.00 0.00 54.97 56.07 1awo s GLU 101 Cb -0.05 -3.37 -0.05 0.00 2.00 0.00 0.00 34.13 32.65 1awo s GLU 101 CO 0.00 0.25 0.07 0.00 -0.56 0.00 0.00 175.26 175.01 1awo s ALA 102 N 0.06 1.54 0.30 6.30 0.00 -1.04 -2.55 121.76 126.37 1awo s ALA 102 Ca 0.40 -1.76 0.09 0.00 0.00 0.00 0.00 51.96 50.69 1awo s ALA 102 Cb -0.21 0.91 -0.04 0.00 0.00 0.00 0.00 23.12 23.78 1awo s ALA 102 CO 0.24 -0.42 0.08 -0.65 0.00 0.00 0.00 175.76 175.00 1awo s GLN 103 N -4.01 2.39 0.21 0.00 1.11 -1.26 -2.71 119.66 115.39 1awo s GLN 103 Ca 0.33 -1.45 0.06 0.00 0.01 0.00 0.00 55.36 54.31 1awo s GLN 103 Cb 0.07 -2.20 -0.04 0.00 -1.01 0.00 0.00 33.01 29.83 1awo s GLN 103 CO 0.10 0.25 0.19 0.99 0.01 0.00 0.00 175.29 176.83 1awo s THR 104 N -2.36 4.59 0.41 -0.19 2.01 0.19 -4.73 115.64 115.57 1awo s THR 104 Ca 0.35 -1.18 0.27 0.00 0.31 0.00 0.00 61.69 61.44 1awo s THR 104 Cb -0.05 -3.42 0.43 0.00 0.01 0.00 0.00 72.50 69.48 1awo s THR 104 CO 0.22 -0.23 1.56 1.17 -0.69 0.00 0.00 174.62 176.65 1awo n LYS 105 N -0.80 -0.05 -1.99 4.92 4.81 -1.26 -1.75 118.16 122.05 1awo n LYS 105 Ca -0.08 1.30 -0.01 0.00 -0.87 0.00 0.00 58.31 58.64 1awo n LYS 105 Cb 0.56 -2.46 0.03 0.00 0.02 0.00 0.00 35.03 33.18 1awo n LYS 105 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1awo n ASN 106 N -4.93 -0.01 0.00 3.14 4.13 -1.26 -5.11 115.26 111.21 1awo n ASN 106 Ca 0.39 -2.06 0.00 0.00 1.68 0.00 0.00 54.58 54.59 1awo n ASN 106 Cb 1.44 0.06 0.00 0.00 -1.54 0.00 0.00 39.78 39.75 1awo n ASN 106 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1awo n GLY 107 N -0.42 3.16 3.58 7.41 0.00 -0.71 -5.19 105.19 113.01 1awo n GLY 107 Ca -0.09 -0.65 -0.12 0.00 0.00 0.00 0.00 46.02 45.16 1awo n GLY 107 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1awo s GLN 108 N 1.37 1.89 0.00 1.61 -0.21 -1.26 0.55 119.66 123.61 1awo s GLN 108 Ca 0.00 -1.58 0.00 0.00 0.02 0.00 0.00 55.36 53.80 1awo s GLN 108 Cb 0.00 0.49 0.00 0.00 1.00 0.00 0.00 33.01 34.50 1awo s GLN 108 CO 0.00 -0.81 0.00 0.41 -2.12 0.00 0.00 175.29 172.77 1awo n GLY 109 N -0.51 -1.40 3.99 3.09 0.00 -1.10 -4.69 105.19 104.56 1awo n GLY 109 Ca -0.02 -1.43 -0.19 0.00 0.00 0.00 0.00 46.02 44.38 1awo n GLY 109 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1awo s TRP 110 N -2.30 3.01 -0.29 1.61 0.52 -1.26 -2.48 118.94 117.75 1awo s TRP 110 Ca 0.00 -0.17 -0.10 0.00 0.02 0.00 0.00 56.10 55.85 1awo s TRP 110 Cb 0.00 -2.27 0.13 0.00 -1.15 0.00 0.00 33.47 30.18 1awo s TRP 110 CO 0.00 -0.31 0.63 0.54 0.02 0.00 0.00 176.95 177.83 1awo s VAL 111 N -2.37 -0.96 0.38 4.03 0.11 -0.80 -3.29 120.40 117.50 1awo s VAL 111 Ca 0.50 0.02 -0.25 0.00 -2.93 0.00 0.00 61.98 59.32 1awo s VAL 111 Cb -0.10 -0.97 -0.09 0.00 -1.53 0.00 0.00 36.38 33.70 1awo s VAL 111 CO 0.34 0.01 1.06 -2.16 -3.33 0.00 0.00 175.10 171.01 1awo s PRO 112 N 2.87 4.22 0.27 1.54 0.04 -1.26 -2.29 135.00 140.40 1awo s PRO 112 Ca -0.05 1.56 0.24 0.00 0.04 0.00 0.00 61.00 62.78 1awo s PRO 112 Cb -0.12 -2.63 1.01 0.00 0.04 0.00 0.00 34.50 32.80 1awo s PRO 112 CO -0.18 -0.10 1.72 0.45 0.04 0.00 0.00 177.00 178.93 1awo n SER 113 N 0.10 0.71 0.24 6.66 2.88 -1.24 -1.67 113.62 121.29 1awo n SER 113 Ca 0.04 0.68 0.13 0.00 -1.33 0.00 0.00 58.87 58.38 1awo n SER 113 Cb 0.49 -0.83 0.52 0.00 -0.75 0.00 0.00 64.21 63.64 1awo n SER 113 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 1awo h ASN 114 N 0.00 0.00 -0.02 -3.46 -1.24 -1.91 -2.60 115.58 106.35 1awo h ASN 114 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1awo h ASN 114 Cb 0.36 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.41 1awo h ASN 114 CO 0.00 0.14 -0.16 -1.22 -1.29 0.00 0.00 177.43 174.90 1awo n TYR 115 N -3.27 0.00 -4.82 0.67 4.02 -0.67 -4.95 117.16 108.14 1awo n TYR 115 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.64 1awo n TYR 115 Cb 0.39 0.00 -0.15 0.00 -0.02 0.00 0.00 39.34 39.57 1awo n TYR 115 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1awo s ILE 116 N -1.60 1.60 0.23 -0.72 -1.09 -0.98 -1.92 121.20 116.72 1awo s ILE 116 Ca 0.16 -1.00 0.10 0.00 -2.23 0.00 0.00 60.65 57.67 1awo s ILE 116 Cb 0.13 -1.36 -0.05 0.00 -1.58 0.00 0.00 42.46 39.61 1awo s ILE 116 CO 0.30 0.33 -0.17 0.28 -1.23 0.00 0.00 174.94 174.45 1awo s THR 117 N -0.62 2.05 0.93 2.92 -1.32 -1.03 -4.70 115.64 113.88 1awo s THR 117 Ca 0.07 -2.26 -0.13 0.00 -1.21 0.00 0.00 61.69 58.17 1awo s THR 117 Cb -0.08 -2.13 0.15 0.00 -1.51 0.00 0.00 72.50 68.93 1awo s THR 117 CO 0.00 -0.48 1.14 -2.16 -2.21 0.00 0.00 174.62 170.92 1awo s PRO 118 N -3.49 1.02 0.00 7.08 0.04 -1.26 -0.19 135.00 138.20 1awo s PRO 118 Ca 0.25 0.24 0.18 0.00 0.04 0.00 0.00 61.00 61.71 1awo s PRO 118 Cb -0.03 -1.83 0.92 0.00 0.04 0.00 0.00 34.50 33.60 1awo s PRO 118 CO 0.10 -2.27 1.61 0.28 0.04 0.00 0.00 177.00 176.76 1awo n VAL 119 N -3.81 0.08 -1.29 -0.36 0.31 -0.73 -4.63 118.33 107.91 1awo n VAL 119 Ca 0.07 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 1awo n VAL 119 Cb 0.59 -0.05 0.00 0.00 -0.91 0.00 0.00 33.84 33.47 1awo n VAL 119 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97