#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 4.33 0.17 2.46 2.01 -1.26 -4.98 118.68 121.41 1awo s LEU 65 Ca 0.00 0.37 0.09 0.00 0.01 0.00 0.00 54.13 54.61 1awo s LEU 65 Cb 0.00 -3.08 -0.04 0.00 0.01 0.00 0.00 46.19 43.08 1awo s LEU 65 CO 0.00 0.12 -0.14 -0.36 1.01 0.00 0.00 176.35 176.99 1awo s PHE 66 N -1.57 2.55 0.31 0.29 0.40 -1.26 -1.96 117.98 116.74 1awo s PHE 66 Ca 0.37 -0.26 0.10 0.00 -0.60 0.00 0.00 56.93 56.55 1awo s PHE 66 Cb -0.13 -1.26 -0.05 0.00 0.51 0.00 0.00 43.02 42.09 1awo s PHE 66 CO 0.27 0.49 -0.10 0.14 0.70 0.00 0.00 175.22 176.72 1awo s VAL 67 N -1.62 2.55 0.16 -0.44 -7.23 0.54 -3.48 120.40 110.88 1awo s VAL 67 Ca 0.23 -2.20 -0.31 0.00 -1.81 0.00 0.00 61.98 57.89 1awo s VAL 67 Cb -0.09 -2.57 -0.08 0.00 0.56 0.00 0.00 36.38 34.20 1awo s VAL 67 CO 0.13 -0.30 1.36 0.00 -0.31 0.00 0.00 175.10 175.99 1awo s ALA 68 N -2.52 3.57 0.00 1.32 0.00 0.23 -2.34 121.76 122.02 1awo s ALA 68 Ca 0.32 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.41 1awo s ALA 68 Cb -0.02 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1awo s ALA 68 CO 0.17 -0.59 0.00 -0.11 0.00 0.00 0.00 175.76 175.23 1awo n LEU 69 N 3.29 0.00 -4.88 0.00 7.94 -1.11 -3.95 117.00 118.30 1awo n LEU 69 Ca 0.09 0.00 -0.30 0.00 -1.11 0.00 0.00 56.01 54.69 1awo n LEU 69 Cb 0.42 -0.01 0.04 0.00 0.53 0.00 0.00 43.42 44.40 1awo n LEU 69 CO 0.58 -0.04 0.75 -0.31 -1.11 0.00 0.00 177.39 177.27 1awo s TYR 70 N -0.07 3.36 0.79 1.96 2.02 -0.90 0.32 117.35 124.83 1awo s TYR 70 Ca 0.00 1.08 -0.06 0.00 -0.37 0.00 0.00 57.07 57.72 1awo s TYR 70 Cb 0.00 -3.02 0.14 0.00 -0.40 0.00 0.00 41.96 38.68 1awo s TYR 70 CO 0.00 -1.12 1.09 0.16 -1.57 0.00 0.00 175.55 174.11 1awo s ASP 71 N -4.33 4.05 0.20 2.29 -4.77 -1.26 -4.46 116.67 108.39 1awo s ASP 71 Ca 0.58 -0.07 0.01 0.00 -3.30 0.00 0.00 52.55 49.76 1awo s ASP 71 Cb -0.11 -0.25 -0.05 0.00 -1.09 0.00 0.00 42.92 41.42 1awo s ASP 71 CO 0.52 -2.08 0.06 0.12 0.70 0.00 0.00 175.17 174.50 1awo s PHE 72 N -3.37 1.25 0.02 2.11 2.19 -1.00 -4.93 117.98 114.25 1awo s PHE 72 Ca 0.68 -1.17 0.06 0.00 0.33 0.00 0.00 56.93 56.83 1awo s PHE 72 Cb -0.06 -0.70 -0.02 0.00 -1.31 0.00 0.00 43.02 40.94 1awo s PHE 72 CO 0.47 -0.38 -0.17 0.08 1.83 0.00 0.00 175.22 177.05 1awo s VAL 73 N -3.84 1.37 0.90 3.12 1.01 -1.26 -4.23 120.40 117.46 1awo s VAL 73 Ca 0.31 -0.95 -0.13 0.00 0.00 0.00 0.00 61.98 61.21 1awo s VAL 73 Cb 0.07 -1.18 0.04 0.00 0.00 0.00 0.00 36.38 35.31 1awo s VAL 73 CO 0.08 0.21 0.56 0.00 0.00 0.00 0.00 175.10 175.96 1awo n ALA 74 N 2.18 -2.03 0.16 5.51 0.00 -1.26 -4.73 120.51 120.34 1awo n ALA 74 Ca -0.16 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.76 1awo n ALA 74 Cb 0.54 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 18.11 1awo n ALA 74 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1awo n SER 75 N -1.58 -1.71 0.00 0.00 2.88 -1.26 -5.07 113.62 106.89 1awo n SER 75 Ca 0.08 0.57 0.00 0.00 -1.33 0.00 0.00 58.87 58.19 1awo n SER 75 Cb 0.52 1.73 0.00 0.00 -0.75 0.00 0.00 64.21 65.72 1awo n SER 75 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1awo n GLY 76 N 0.13 2.68 2.54 0.46 0.00 -1.26 -5.04 105.19 104.70 1awo n GLY 76 Ca 0.00 -0.58 -0.40 0.00 0.00 0.00 0.00 46.02 45.04 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 0.00 7.81 0.00 1.61 2.03 -1.26 -3.89 116.55 122.85 1awo n ASP 77 Ca 0.00 -3.33 0.00 0.00 0.52 0.00 0.00 54.79 51.98 1awo n ASP 77 Cb 0.00 -1.30 0.00 0.00 -0.72 0.00 0.00 41.12 39.10 1awo n ASP 77 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1awo n ASN 78 N 1.12 0.00 -4.24 1.67 3.02 -1.26 -5.10 115.26 110.46 1awo n ASN 78 Ca 0.57 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.83 1awo n ASN 78 Cb 0.25 0.14 0.21 0.00 -0.61 0.00 0.00 39.78 39.78 1awo n ASN 78 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1awo s THR 79 N -1.34 1.80 -0.11 3.41 -1.32 -1.25 -0.38 115.64 116.44 1awo s THR 79 Ca 0.00 0.00 -0.01 0.00 -1.21 0.00 0.00 61.69 60.47 1awo s THR 79 Cb 0.00 -2.48 0.04 0.00 -1.51 0.00 0.00 72.50 68.54 1awo s THR 79 CO 0.00 0.00 -0.01 -0.22 -2.21 0.00 0.00 174.62 172.18 1awo s LEU 80 N -6.73 0.87 -0.40 9.08 0.20 -1.04 -4.05 118.68 116.61 1awo s LEU 80 Ca 0.68 -0.31 -0.19 0.00 0.69 0.00 0.00 54.13 55.00 1awo s LEU 80 Cb -0.14 -0.57 0.01 0.00 -0.43 0.00 0.00 46.19 45.06 1awo s LEU 80 CO 0.57 -0.21 0.55 -0.44 -0.29 0.00 0.00 176.35 176.53 1awo s SER 81 N 1.88 6.29 0.33 3.68 0.01 -1.26 -4.65 113.70 119.99 1awo s SER 81 Ca 0.03 -0.29 0.03 0.00 1.31 0.00 0.00 55.95 57.03 1awo s SER 81 Cb -0.14 -2.28 -0.01 0.00 0.21 0.00 0.00 66.02 63.80 1awo s SER 81 CO -0.06 -0.62 0.12 2.30 0.41 0.00 0.00 173.24 175.38 1awo n ILE 82 N 5.59 0.00 -3.54 1.44 -6.64 -1.26 -4.98 119.36 109.97 1awo n ILE 82 Ca -0.04 -1.93 -0.21 0.00 -1.77 0.00 0.00 62.75 58.80 1awo n ILE 82 Cb 0.48 0.69 -0.03 0.00 -1.44 0.00 0.00 39.64 39.35 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 -2.79 2.66 0.77 7.28 2.01 -1.26 -2.36 115.64 121.94 1awo s THR 83 Ca 0.17 -1.33 -0.11 0.00 0.31 0.00 0.00 61.69 60.73 1awo s THR 83 Cb 0.01 -2.99 0.05 0.00 0.01 0.00 0.00 72.50 69.58 1awo s THR 83 CO 0.12 0.00 1.08 -1.59 -0.69 0.00 0.00 174.62 173.54 1awo s LYS 84 N -4.14 2.32 -0.02 4.92 0.00 -1.26 -3.21 119.74 118.35 1awo s LYS 84 Ca 0.48 0.95 -0.00 0.00 0.00 0.00 0.00 55.97 57.40 1awo s LYS 84 Cb -0.03 -1.92 0.00 0.00 0.00 0.00 0.00 37.83 35.88 1awo s LYS 84 CO 0.28 -1.53 0.01 0.41 0.00 0.00 0.00 175.35 174.51 1awo n GLY 85 N -1.63 -0.44 3.89 0.59 0.00 0.15 -4.84 105.19 102.90 1awo n GLY 85 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 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 -4.44 3.48 -1.17 1.61 2.12 -1.20 -4.97 118.70 114.14 1awo s GLU 86 Ca 0.01 0.47 -0.20 0.00 0.36 0.00 0.00 54.97 55.61 1awo s GLU 86 Cb -0.01 -2.20 0.07 0.00 0.26 0.00 0.00 34.13 32.26 1awo s GLU 86 CO 0.01 -0.47 1.58 0.21 -0.54 0.00 0.00 175.26 176.05 1awo s LYS 87 N -5.02 3.82 -0.12 4.30 2.36 -1.26 -3.63 119.74 120.19 1awo s LYS 87 Ca 0.52 -1.68 -0.04 0.00 -2.55 0.00 0.00 55.97 52.23 1awo s LYS 87 Cb -0.11 -5.41 0.05 0.00 -1.05 0.00 0.00 37.83 31.31 1awo s LYS 87 CO 0.50 -2.19 0.09 -1.17 1.55 0.00 0.00 175.35 174.13 1awo s LEU 88 N 4.30 0.22 0.07 5.43 0.20 -1.26 -4.80 118.68 122.83 1awo s LEU 88 Ca 0.49 -0.31 0.09 0.00 0.69 0.00 0.00 54.13 55.09 1awo s LEU 88 Cb 0.02 -0.14 -0.03 0.00 -0.43 0.00 0.00 46.19 45.60 1awo s LEU 88 CO -0.00 -0.31 -0.22 -0.60 -0.29 0.00 0.00 176.35 174.92 1awo s ARG 89 N 2.17 1.83 0.20 1.98 3.52 -1.26 0.77 118.95 128.17 1awo s ARG 89 Ca 0.03 -1.11 -0.30 0.00 -0.13 0.00 0.00 55.73 54.22 1awo s ARG 89 Cb -0.14 -2.06 -0.09 0.00 -1.56 0.00 0.00 34.95 31.10 1awo s ARG 89 CO -0.07 0.51 1.27 0.08 -0.81 0.00 0.00 175.30 176.28 1awo s VAL 90 N -0.94 3.32 -0.17 7.11 1.01 -1.23 -4.33 120.40 125.19 1awo s VAL 90 Ca 0.14 1.10 0.01 0.00 0.00 0.00 0.00 61.98 63.23 1awo s VAL 90 Cb -0.10 -3.70 -0.11 0.00 0.00 0.00 0.00 36.38 32.47 1awo s VAL 90 CO 0.05 0.17 -0.15 0.18 0.00 0.00 0.00 175.10 175.35 1awo n LEU 91 N 2.54 2.94 -4.20 3.92 4.77 -1.11 -4.81 117.00 121.05 1awo n LEU 91 Ca 0.05 -0.08 -0.12 0.00 -0.03 0.00 0.00 56.01 55.83 1awo n LEU 91 Cb 0.43 -0.58 -0.10 0.00 -2.33 0.00 0.00 43.42 40.85 1awo n LEU 91 CO 0.57 0.77 -0.29 -0.83 -1.33 0.00 0.00 177.39 176.28 1awo s GLY 92 N -5.60 1.24 0.47 -0.72 0.00 -1.08 -5.05 107.32 96.58 1awo s GLY 92 Ca -0.22 -1.60 0.04 0.00 0.00 0.00 0.00 44.72 42.93 1awo s GLY 92 CO 0.38 -1.44 0.01 -0.19 0.00 0.00 0.00 173.10 171.86 1awo s TYR 93 N -3.95 2.13 -0.48 1.90 2.02 -1.26 -0.90 117.35 116.81 1awo s TYR 93 Ca 0.29 -0.85 0.08 0.00 -0.37 0.00 0.00 57.07 56.22 1awo s TYR 93 Cb 0.07 -1.67 0.50 0.00 -0.40 0.00 0.00 41.96 40.47 1awo s TYR 93 CO 0.06 0.31 1.34 0.27 -1.57 0.00 0.00 175.55 175.96 1awo n ASN 94 N -1.14 3.91 -1.88 2.29 0.23 -0.78 -4.68 115.26 113.21 1awo n ASN 94 Ca -0.13 -2.67 -0.12 0.00 -0.53 0.00 0.00 54.58 51.13 1awo n ASN 94 Cb 0.67 -0.64 0.03 0.00 -2.08 0.00 0.00 39.78 37.76 1awo n ASN 94 CO 0.00 0.00 0.00 1.57 -0.93 0.00 0.00 177.26 177.90 1awo n HIS 95 N 0.22 -1.22 -3.94 -2.53 -0.00 -1.26 -4.96 115.22 101.53 1awo n HIS 95 Ca 0.21 0.37 0.02 0.00 -0.00 0.00 0.00 57.72 58.32 1awo n HIS 95 Cb 0.93 -2.99 0.01 0.00 -0.00 0.00 0.00 29.99 27.93 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 -0.68 -0.65 -3.08 0.26 2.85 -1.26 -5.04 115.26 107.66 1awo n ASN 96 Ca -0.04 -1.13 -0.36 0.00 -0.11 0.00 0.00 54.58 52.94 1awo n ASN 96 Cb 0.56 1.00 0.02 0.00 1.24 0.00 0.00 39.78 42.59 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 -0.50 5.82 1.03 8.20 0.00 -1.26 -4.62 105.19 113.86 1awo n GLY 97 Ca 0.02 -2.61 0.00 0.00 0.00 0.00 0.00 46.02 43.44 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 -0.33 0.00 -4.14 1.61 4.71 -1.26 -5.07 120.64 116.15 1awo n GLU 98 Ca 0.46 0.00 -0.12 0.00 -0.01 0.00 0.00 57.16 57.49 1awo n GLU 98 Cb 0.33 -0.15 -0.11 0.00 -1.01 0.00 0.00 31.44 30.51 1awo n GLU 98 CO 0.00 0.00 0.00 -1.58 0.09 0.00 0.00 177.13 175.64 1awo s TRP 99 N -1.31 0.86 0.00 -0.32 0.52 -1.26 -4.05 118.94 113.38 1awo s TRP 99 Ca 0.00 -0.75 0.02 0.00 0.02 0.00 0.00 56.10 55.39 1awo s TRP 99 Cb 0.00 -0.50 -0.01 0.00 -1.15 0.00 0.00 33.47 31.82 1awo s TRP 99 CO 0.00 -0.10 -0.05 0.00 0.02 0.00 0.00 176.95 176.82 1awo s GLU 101 N -0.26 4.65 0.16 0.00 -6.30 -0.07 -2.16 118.70 114.71 1awo s GLU 101 Ca 0.01 1.36 0.02 0.00 -2.50 0.00 0.00 54.97 53.86 1awo s GLU 101 Cb -0.03 -3.37 -0.05 0.00 0.00 0.00 0.00 34.13 30.69 1awo s GLU 101 CO -0.00 0.25 -0.02 0.00 0.02 0.00 0.00 175.26 175.50 1awo s ALA 102 N -0.07 1.33 0.30 6.30 0.00 -1.11 -2.62 121.76 125.89 1awo s ALA 102 Ca 0.45 -1.55 0.10 0.00 0.00 0.00 0.00 51.96 50.96 1awo s ALA 102 Cb -0.23 0.41 -0.05 0.00 0.00 0.00 0.00 23.12 23.25 1awo s ALA 102 CO 0.28 -0.27 -0.05 -0.65 0.00 0.00 0.00 175.76 175.07 1awo s GLN 103 N -3.87 2.06 0.03 0.00 -0.21 -1.26 -2.95 119.66 113.45 1awo s GLN 103 Ca 0.21 -1.62 0.02 0.00 0.02 0.00 0.00 55.36 53.99 1awo s GLN 103 Cb 0.05 -1.98 -0.02 0.00 1.00 0.00 0.00 33.01 32.07 1awo s GLN 103 CO 0.02 0.28 -0.07 0.95 -2.12 0.00 0.00 175.29 174.34 1awo s THR 104 N -2.44 0.54 0.64 -0.19 -4.23 0.23 -4.64 115.64 105.56 1awo s THR 104 Ca 0.32 -0.76 0.34 0.00 -1.18 0.00 0.00 61.69 60.42 1awo s THR 104 Cb -0.04 -0.55 0.37 0.00 1.34 0.00 0.00 72.50 73.62 1awo s THR 104 CO 0.18 -0.17 2.13 0.50 -0.54 0.00 0.00 174.62 176.72 1awo h LYS 105 N 5.09 0.00 0.17 3.99 3.64 -2.01 0.12 116.57 127.57 1awo h LYS 105 Ca -0.33 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 58.69 1awo h LYS 105 Cb 1.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1awo h LYS 105 CO 0.44 0.00 -1.81 -0.97 -2.27 0.00 0.00 179.45 174.84 1awo h ASN 106 N 0.00 0.56 0.00 4.20 -1.24 -1.98 -3.50 115.58 113.62 1awo h ASN 106 Ca 0.03 -0.94 0.00 0.00 0.71 0.00 0.00 56.30 56.10 1awo h ASN 106 Cb 0.40 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 39.27 1awo h ASN 106 CO -0.00 1.81 0.00 0.61 -1.29 0.00 0.00 177.43 178.56 1awo n GLY 107 N 1.90 1.54 3.51 1.57 0.00 0.43 -5.19 105.19 108.95 1awo n GLY 107 Ca -0.27 0.19 -0.15 0.00 0.00 0.00 0.00 46.02 45.80 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 4.13 1.94 0.00 1.61 -0.21 -1.26 0.77 119.66 126.64 1awo s GLN 108 Ca 0.00 -1.75 0.00 0.00 0.02 0.00 0.00 55.36 53.63 1awo s GLN 108 Cb 0.00 0.46 0.00 0.00 1.00 0.00 0.00 33.01 34.47 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 -0.57 -2.22 3.89 3.09 0.00 -1.15 -4.70 105.19 103.52 1awo n GLY 109 Ca 0.00 -1.36 -0.29 0.00 0.00 0.00 0.00 46.02 44.37 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 -2.16 3.48 -0.13 1.61 0.52 0.49 -2.73 118.94 120.02 1awo s TRP 110 Ca 0.00 0.88 -0.05 0.00 0.02 0.00 0.00 56.10 56.94 1awo s TRP 110 Cb 0.00 -2.31 0.06 0.00 -1.15 0.00 0.00 33.47 30.07 1awo s TRP 110 CO 0.00 -0.03 0.28 0.14 0.02 0.00 0.00 176.95 177.36 1awo s VAL 111 N -2.31 -0.30 0.39 4.03 -7.23 -0.92 -2.50 120.40 111.57 1awo s VAL 111 Ca 0.48 0.22 -0.24 0.00 -1.81 0.00 0.00 61.98 60.63 1awo s VAL 111 Cb -0.10 -0.45 -0.09 0.00 0.56 0.00 0.00 36.38 36.30 1awo s VAL 111 CO 0.32 0.09 1.06 -2.16 -0.31 0.00 0.00 175.10 174.10 1awo s PRO 112 N 2.04 4.19 0.52 4.82 0.04 -1.26 -2.32 135.00 143.04 1awo s PRO 112 Ca -0.03 1.54 0.33 0.00 0.04 0.00 0.00 61.00 62.89 1awo s PRO 112 Cb -0.11 -2.59 1.44 0.00 0.04 0.00 0.00 34.50 33.27 1awo s PRO 112 CO -0.09 -0.12 1.99 0.66 0.04 0.00 0.00 177.00 179.48 1awo h SER 113 N 2.59 0.00 0.87 6.66 4.64 -1.85 -1.02 113.55 125.44 1awo h SER 113 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1awo h SER 113 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1awo h SER 113 CO 0.63 0.00 0.00 -3.20 -0.87 0.00 0.00 176.83 173.39 1awo n ASN 114 N -2.96 0.21 -0.00 4.97 5.15 -1.26 -2.37 115.26 118.99 1awo n ASN 114 Ca 0.00 0.53 0.07 0.00 -0.60 0.00 0.00 54.58 54.59 1awo n ASN 114 Cb 0.26 -0.58 -0.09 0.00 -0.53 0.00 0.00 39.78 38.84 1awo n ASN 114 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1awo n TYR 115 N -1.71 0.00 -4.58 1.20 4.02 -0.40 -4.93 117.16 110.76 1awo n TYR 115 Ca 0.05 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.71 1awo n TYR 115 Cb 0.28 -0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.46 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 -2.44 1.30 0.24 -0.72 1.01 -1.00 -2.13 121.20 117.46 1awo s ILE 116 Ca 0.06 -0.91 0.10 0.00 0.00 0.00 0.00 60.65 59.89 1awo s ILE 116 Cb 0.11 -1.13 -0.05 0.00 0.01 0.00 0.00 42.46 41.41 1awo s ILE 116 CO 0.63 0.20 -0.17 0.28 0.00 0.00 0.00 174.94 175.87 1awo s THR 117 N -0.64 2.10 0.89 2.92 -1.32 -0.99 -4.74 115.64 113.87 1awo s THR 117 Ca 0.05 -2.31 -0.12 0.00 -1.21 0.00 0.00 61.69 58.10 1awo s THR 117 Cb -0.07 -2.18 0.12 0.00 -1.51 0.00 0.00 72.50 68.86 1awo s THR 117 CO 0.01 -0.49 1.13 -2.16 -2.21 0.00 0.00 174.62 170.89 1awo s PRO 118 N -3.58 1.35 0.00 7.08 0.04 -1.26 -0.34 135.00 138.29 1awo s PRO 118 Ca 0.26 0.37 0.18 0.00 0.04 0.00 0.00 61.00 61.85 1awo s PRO 118 Cb -0.03 -1.86 0.90 0.00 0.04 0.00 0.00 34.50 33.55 1awo s PRO 118 CO 0.11 -2.07 1.60 0.28 0.04 0.00 0.00 177.00 176.96 1awo n VAL 119 N -3.69 0.08 -1.44 -0.36 0.31 -0.83 -4.69 118.33 107.71 1awo n VAL 119 Ca 0.07 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 1awo n VAL 119 Cb 0.59 -0.03 0.00 0.00 -0.91 0.00 0.00 33.84 33.48 1awo n VAL 119 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27