#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 2.45 0.37 2.46 2.01 -1.26 -5.07 118.68 119.65 1awo s LEU 65 Ca 0.00 -1.28 0.08 0.00 0.01 0.00 0.00 54.13 52.95 1awo s LEU 65 Cb 0.00 -0.60 -0.06 0.00 0.01 0.00 0.00 46.19 45.53 1awo s LEU 65 CO 0.00 -0.44 0.01 -0.36 1.01 0.00 0.00 176.35 176.57 1awo s PHE 66 N -3.05 2.51 0.06 0.29 0.40 -1.26 -2.07 117.98 114.87 1awo s PHE 66 Ca 0.33 -0.55 0.06 0.00 -0.60 0.00 0.00 56.93 56.17 1awo s PHE 66 Cb 0.06 -1.62 -0.03 0.00 0.51 0.00 0.00 43.02 41.94 1awo s PHE 66 CO 0.14 0.45 -0.17 0.14 0.70 0.00 0.00 175.22 176.48 1awo s VAL 67 N -2.61 1.39 -0.30 -0.44 -7.23 0.99 -4.04 120.40 108.16 1awo s VAL 67 Ca 0.35 -1.25 -0.29 0.00 -1.81 0.00 0.00 61.98 58.98 1awo s VAL 67 Cb 0.04 -1.26 -0.02 0.00 0.56 0.00 0.00 36.38 35.71 1awo s VAL 67 CO 0.19 -0.02 1.63 0.00 -0.31 0.00 0.00 175.10 176.58 1awo s ALA 68 N -1.02 3.10 0.00 1.32 0.00 0.12 -2.54 121.76 122.74 1awo s ALA 68 Ca 0.03 0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.26 1awo s ALA 68 Cb -0.09 -3.92 0.00 0.00 0.00 0.00 0.00 23.12 19.11 1awo s ALA 68 CO 0.02 -2.25 0.00 -0.11 0.00 0.00 0.00 175.76 173.42 1awo n LEU 69 N 9.11 1.28 -4.79 0.00 7.94 -1.24 -0.82 117.00 128.47 1awo n LEU 69 Ca 0.20 0.00 -0.30 0.00 -1.11 0.00 0.00 56.01 54.79 1awo n LEU 69 Cb 0.46 0.00 0.09 0.00 0.53 0.00 0.00 43.42 44.50 1awo n LEU 69 CO 0.67 0.00 0.70 -0.31 -1.11 0.00 0.00 177.39 177.34 1awo s TYR 70 N 0.00 2.77 0.64 1.96 2.02 -0.96 -0.77 117.35 123.01 1awo s TYR 70 Ca 0.00 1.35 -0.02 0.00 -0.37 0.00 0.00 57.07 58.03 1awo s TYR 70 Cb 0.00 -3.04 0.07 0.00 -0.40 0.00 0.00 41.96 38.59 1awo s TYR 70 CO 0.00 -1.72 0.90 0.16 -1.57 0.00 0.00 175.55 173.32 1awo s ASP 71 N -3.66 4.87 0.15 2.29 -4.77 -1.26 -4.33 116.67 109.96 1awo s ASP 71 Ca 0.60 0.01 0.06 0.00 -3.30 0.00 0.00 52.55 49.92 1awo s ASP 71 Cb -0.16 -0.69 -0.04 0.00 -1.09 0.00 0.00 42.92 40.95 1awo s ASP 71 CO 0.55 -1.48 -0.13 0.12 0.70 0.00 0.00 175.17 174.93 1awo s PHE 72 N -3.00 1.46 -0.01 2.11 2.19 -1.08 -4.95 117.98 114.70 1awo s PHE 72 Ca 0.61 -0.61 0.04 0.00 0.33 0.00 0.00 56.93 57.30 1awo s PHE 72 Cb -0.09 -0.73 -0.01 0.00 -1.31 0.00 0.00 43.02 40.88 1awo s PHE 72 CO 0.42 0.19 -0.13 0.08 1.83 0.00 0.00 175.22 177.60 1awo s VAL 73 N -2.65 1.06 0.43 3.12 1.01 -1.26 -4.17 120.40 117.94 1awo s VAL 73 Ca 0.14 -0.60 -0.26 0.00 0.00 0.00 0.00 61.98 61.27 1awo s VAL 73 Cb -0.02 -0.89 -0.09 0.00 0.00 0.00 0.00 36.38 35.39 1awo s VAL 73 CO 0.03 0.28 1.41 0.00 0.00 0.00 0.00 175.10 176.83 1awo s ALA 74 N -0.35 3.29 0.10 5.51 0.00 -1.26 -4.86 121.76 124.19 1awo s ALA 74 Ca 0.05 1.44 0.00 0.00 0.00 0.00 0.00 51.96 53.45 1awo s ALA 74 Cb -0.05 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.49 1awo s ALA 74 CO -0.00 -1.11 0.00 -1.13 0.00 0.00 0.00 175.76 173.51 1awo n SER 75 N -0.05 -0.59 -4.85 0.00 3.41 -1.26 -5.14 113.62 105.13 1awo n SER 75 Ca 0.04 0.19 -0.22 0.00 -0.26 0.00 0.00 58.87 58.63 1awo n SER 75 Cb 0.42 0.76 0.09 0.00 -0.26 0.00 0.00 64.21 65.22 1awo n SER 75 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1awo n GLY 76 N 0.04 1.38 0.33 5.00 0.00 -1.26 -5.05 105.19 105.63 1awo n GLY 76 Ca 0.00 -2.14 -0.12 0.00 0.00 0.00 0.00 46.02 43.76 1awo n GLY 76 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1awo h ASP 77 N -0.21 -0.67 -1.29 1.61 3.58 -2.03 -3.36 116.42 114.04 1awo h ASP 77 Ca -0.31 0.02 -0.62 0.00 0.42 0.00 0.00 57.03 56.55 1awo h ASP 77 Cb 1.27 0.17 -0.11 0.00 1.72 0.00 0.00 39.33 42.39 1awo h ASP 77 CO 0.38 -0.34 1.43 0.21 -2.88 0.00 0.00 179.24 178.05 1awo s ASN 78 N -4.21 6.53 0.21 2.28 3.84 -1.26 -4.91 114.94 117.43 1awo s ASN 78 Ca -0.12 -1.58 -0.11 0.00 0.21 0.00 0.00 52.86 51.26 1awo s ASN 78 Cb 0.01 -2.55 -0.00 0.00 -0.55 0.00 0.00 41.25 38.16 1awo s ASN 78 CO 0.35 -1.43 0.39 -0.89 -2.79 0.00 0.00 177.10 172.73 1awo s THR 79 N 4.61 0.02 -0.10 -5.21 2.01 -1.26 -4.68 115.64 111.03 1awo s THR 79 Ca 0.44 -1.36 -0.02 0.00 0.31 0.00 0.00 61.69 61.06 1awo s THR 79 Cb -0.01 -2.02 0.04 0.00 0.01 0.00 0.00 72.50 70.52 1awo s THR 79 CO -0.09 -0.11 0.01 -0.22 -0.69 0.00 0.00 174.62 173.52 1awo s LEU 80 N -2.99 0.72 -0.38 4.42 0.20 -1.13 -4.40 118.68 115.11 1awo s LEU 80 Ca 0.20 -0.28 -0.12 0.00 0.69 0.00 0.00 54.13 54.63 1awo s LEU 80 Cb 0.01 -0.47 0.03 0.00 -0.43 0.00 0.00 46.19 45.32 1awo s LEU 80 CO 0.05 -0.22 0.22 -0.44 -0.29 0.00 0.00 176.35 175.67 1awo s SER 81 N 1.95 5.80 0.16 3.68 0.01 -1.26 -4.69 113.70 119.35 1awo s SER 81 Ca 0.04 -0.96 0.01 0.00 1.31 0.00 0.00 55.95 56.34 1awo s SER 81 Cb -0.13 -2.05 -0.00 0.00 0.21 0.00 0.00 66.02 64.04 1awo s SER 81 CO -0.06 -0.39 0.04 2.30 0.41 0.00 0.00 173.24 175.54 1awo n ILE 82 N 5.03 0.00 -3.82 1.44 -6.64 -1.26 -4.97 119.36 109.14 1awo n ILE 82 Ca -0.12 -0.89 -0.22 0.00 -1.77 0.00 0.00 62.75 59.76 1awo n ILE 82 Cb 0.46 0.28 -0.04 0.00 -1.44 0.00 0.00 39.64 38.90 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 -1.99 3.19 0.79 7.28 2.01 -1.26 -2.63 115.64 123.03 1awo s THR 83 Ca 0.06 -1.44 -0.12 0.00 0.31 0.00 0.00 61.69 60.50 1awo s THR 83 Cb 0.00 -3.10 0.06 0.00 0.01 0.00 0.00 72.50 69.48 1awo s THR 83 CO 0.04 -0.13 1.10 -1.59 -0.69 0.00 0.00 174.62 173.35 1awo s LYS 84 N -3.99 2.17 -0.03 4.92 0.00 -1.26 -3.47 119.74 118.08 1awo s LYS 84 Ca 0.42 0.58 -0.00 0.00 0.00 0.00 0.00 55.97 56.97 1awo s LYS 84 Cb -0.04 -1.93 0.00 0.00 0.00 0.00 0.00 37.83 35.86 1awo s LYS 84 CO 0.26 -1.54 0.01 0.41 0.00 0.00 0.00 175.35 174.49 1awo n GLY 85 N -2.29 -0.44 3.95 0.59 0.00 0.05 -4.85 105.19 102.20 1awo n GLY 85 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 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 -4.45 2.92 -1.09 1.61 -6.30 -1.14 -4.98 118.70 105.27 1awo s GLU 86 Ca 0.01 -0.43 -0.22 0.00 -2.50 0.00 0.00 54.97 51.83 1awo s GLU 86 Cb -0.01 -2.48 0.01 0.00 0.00 0.00 0.00 34.13 31.66 1awo s GLU 86 CO 0.02 -0.46 1.70 0.21 0.02 0.00 0.00 175.26 176.75 1awo s LYS 87 N -4.70 3.31 -0.16 4.30 2.36 -1.26 -3.77 119.74 119.81 1awo s LYS 87 Ca 0.51 -1.18 -0.07 0.00 -2.55 0.00 0.00 55.97 52.68 1awo s LYS 87 Cb -0.10 -5.33 0.07 0.00 -1.05 0.00 0.00 37.83 31.42 1awo s LYS 87 CO 0.40 -2.74 0.37 -1.17 1.55 0.00 0.00 175.35 173.75 1awo s LEU 88 N 6.80 -0.21 0.02 5.43 0.20 -1.26 -4.57 118.68 125.08 1awo s LEU 88 Ca 0.57 0.83 0.02 0.00 0.69 0.00 0.00 54.13 56.24 1awo s LEU 88 Cb -0.00 1.17 -0.01 0.00 -0.43 0.00 0.00 46.19 46.91 1awo s LEU 88 CO 0.00 -0.21 -0.07 -0.13 -0.29 0.00 0.00 176.35 175.65 1awo s ARG 89 N 1.87 0.54 0.05 1.98 0.52 -1.26 0.15 118.95 122.80 1awo s ARG 89 Ca -0.06 -0.47 -0.31 0.00 -0.52 0.00 0.00 55.73 54.37 1awo s ARG 89 Cb -0.10 -0.44 -0.06 0.00 0.52 0.00 0.00 34.95 34.87 1awo s ARG 89 CO -0.12 0.11 1.32 0.08 0.02 0.00 0.00 175.30 176.71 1awo s VAL 90 N -0.69 3.73 -0.12 3.52 1.01 -1.26 -4.35 120.40 122.25 1awo s VAL 90 Ca -0.03 1.19 0.10 0.00 0.00 0.00 0.00 61.98 63.25 1awo s VAL 90 Cb -0.06 -3.77 -0.14 0.00 0.00 0.00 0.00 36.38 32.41 1awo s VAL 90 CO 0.00 0.05 0.03 0.18 0.00 0.00 0.00 175.10 175.37 1awo n LEU 91 N 4.53 0.18 -4.34 3.92 4.77 -1.06 -4.64 117.00 120.35 1awo n LEU 91 Ca 0.11 -0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.91 1awo n LEU 91 Cb 0.44 0.25 -0.10 0.00 -2.33 0.00 0.00 43.42 41.67 1awo n LEU 91 CO 0.57 0.32 -0.32 -0.83 -1.33 0.00 0.00 177.39 175.81 1awo s GLY 92 N -4.53 1.61 0.44 -0.72 0.00 -1.04 -5.04 107.32 98.05 1awo s GLY 92 Ca -0.07 -1.80 0.03 0.00 0.00 0.00 0.00 44.72 42.89 1awo s GLY 92 CO 0.48 -1.67 0.11 -0.19 0.00 0.00 0.00 173.10 171.83 1awo s TYR 93 N -3.44 1.79 0.83 1.90 1.51 -1.26 -1.42 117.35 117.25 1awo s TYR 93 Ca 0.30 -1.25 -0.08 0.00 -1.01 0.00 0.00 57.07 55.03 1awo s TYR 93 Cb 0.06 -1.25 0.18 0.00 -0.11 0.00 0.00 41.96 40.84 1awo s TYR 93 CO 0.10 -0.21 1.14 -1.71 -1.11 0.00 0.00 175.55 173.75 1awo n ASN 94 N -1.37 0.71 -0.00 2.29 2.85 -0.26 -4.68 115.26 114.80 1awo n ASN 94 Ca -0.09 -1.79 -0.22 0.00 -0.11 0.00 0.00 54.58 52.37 1awo n ASN 94 Cb 0.65 -0.81 -0.14 0.00 1.24 0.00 0.00 39.78 40.72 1awo n ASN 94 CO 0.00 0.00 0.00 1.12 -2.11 0.00 0.00 177.26 176.27 1awo h HIS 95 N -1.18 0.43 -0.48 1.20 2.07 -2.02 -3.33 115.15 111.84 1awo h HIS 95 Ca -0.37 -0.32 0.00 0.00 -2.85 0.00 0.00 60.37 56.83 1awo h HIS 95 Cb 1.17 -0.02 0.00 0.00 2.57 0.00 0.00 27.41 31.14 1awo h HIS 95 CO 0.00 1.65 0.00 0.09 -3.07 0.00 0.00 177.93 176.60 1awo n ASN 96 N -3.78 3.97 -3.51 3.10 3.02 -1.26 -4.94 115.26 111.85 1awo n ASN 96 Ca -0.29 -2.44 -0.19 0.00 -0.03 0.00 0.00 54.58 51.63 1awo n ASN 96 Cb 0.95 -0.54 0.02 0.00 -0.61 0.00 0.00 39.78 39.59 1awo n ASN 96 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1awo n GLY 97 N 0.81 -1.18 0.95 7.41 0.00 -1.25 -4.94 105.19 106.98 1awo n GLY 97 Ca 0.20 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.73 1awo n GLY 97 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1awo n GLU 98 N -2.92 0.00 -4.53 1.61 0.28 -1.26 -5.00 120.64 108.82 1awo n GLU 98 Ca -0.13 0.00 -0.25 0.00 -0.16 0.00 0.00 57.16 56.61 1awo n GLU 98 Cb 0.60 -0.52 -0.09 0.00 1.43 0.00 0.00 31.44 32.85 1awo n GLU 98 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 1awo s TRP 99 N -2.00 1.87 -0.01 -1.84 0.52 -1.26 -4.60 118.94 111.63 1awo s TRP 99 Ca 0.00 -1.12 0.01 0.00 0.02 0.00 0.00 56.10 55.02 1awo s TRP 99 Cb 0.00 -1.27 -0.00 0.00 -1.15 0.00 0.00 33.47 31.05 1awo s TRP 99 CO 0.00 -0.11 -0.05 0.00 0.02 0.00 0.00 176.95 176.81 1awo s GLU 101 N -0.05 4.39 0.17 0.00 -6.30 -0.51 -0.93 118.70 115.47 1awo s GLU 101 Ca 0.01 0.72 0.02 0.00 -2.50 0.00 0.00 54.97 53.22 1awo s GLU 101 Cb -0.03 -3.43 -0.05 0.00 0.00 0.00 0.00 34.13 30.63 1awo s GLU 101 CO -0.00 0.14 -0.00 0.00 0.02 0.00 0.00 175.26 175.41 1awo s ALA 102 N 0.61 1.30 0.45 6.30 0.00 -1.08 -2.49 121.76 126.84 1awo s ALA 102 Ca 0.33 -1.57 0.04 0.00 0.00 0.00 0.00 51.96 50.76 1awo s ALA 102 Cb -0.17 0.53 -0.05 0.00 0.00 0.00 0.00 23.12 23.43 1awo s ALA 102 CO 0.15 -0.32 0.01 -0.65 0.00 0.00 0.00 175.76 174.96 1awo s GLN 103 N -3.92 2.04 0.08 0.00 -0.21 -1.26 -2.59 119.66 113.80 1awo s GLN 103 Ca 0.23 -2.22 0.02 0.00 0.02 0.00 0.00 55.36 53.41 1awo s GLN 103 Cb 0.06 -1.52 -0.03 0.00 1.00 0.00 0.00 33.01 32.52 1awo s GLN 103 CO 0.03 -0.20 -0.08 0.95 -2.12 0.00 0.00 175.29 173.87 1awo s THR 104 N -2.83 0.70 0.45 -0.19 -4.23 0.77 -4.60 115.64 105.72 1awo s THR 104 Ca 0.22 -1.54 0.34 0.00 -1.18 0.00 0.00 61.69 59.54 1awo s THR 104 Cb 0.06 -1.20 0.52 0.00 1.34 0.00 0.00 72.50 73.23 1awo s THR 104 CO 0.11 -0.60 1.58 0.07 -0.54 0.00 0.00 174.62 175.24 1awo h LYS 105 N 3.70 0.01 -1.07 3.99 -0.00 -2.03 -2.37 116.57 118.80 1awo h LYS 105 Ca -0.36 -0.00 -0.40 0.00 -0.00 0.00 0.00 60.65 59.89 1awo h LYS 105 Cb 1.18 -0.00 -0.27 0.00 -0.00 0.00 0.00 32.23 33.14 1awo h LYS 105 CO 0.53 0.00 -0.82 -1.71 -0.00 0.00 0.00 179.45 177.44 1awo n ASN 106 N -4.68 -1.16 0.00 7.07 2.85 -1.26 -5.11 115.26 112.97 1awo n ASN 106 Ca 0.41 -3.04 0.00 0.00 -0.11 0.00 0.00 54.58 51.83 1awo n ASN 106 Cb 1.60 0.53 0.00 0.00 1.24 0.00 0.00 39.78 43.15 1awo n ASN 106 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1awo n GLY 107 N 1.30 3.20 3.32 8.20 0.00 -0.89 -5.17 105.19 115.14 1awo n GLY 107 Ca 0.16 -0.97 -0.14 0.00 0.00 0.00 0.00 46.02 45.06 1awo n GLY 107 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1awo s GLN 108 N -2.10 0.70 0.00 1.61 0.74 -1.26 0.27 119.66 119.62 1awo s GLN 108 Ca 0.00 0.11 0.00 0.00 0.05 0.00 0.00 55.36 55.52 1awo s GLN 108 Cb 0.00 0.32 0.00 0.00 1.10 0.00 0.00 33.01 34.43 1awo s GLN 108 CO 0.00 -0.18 0.00 0.41 -0.55 0.00 0.00 175.29 174.97 1awo n GLY 109 N 1.62 0.72 3.86 2.59 0.00 -1.07 -4.91 105.19 108.00 1awo n GLY 109 Ca -0.19 -0.76 -0.32 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.69 3.39 -0.12 1.61 0.52 -1.26 -2.65 118.94 117.75 1awo s TRP 110 Ca 0.00 1.11 -0.06 0.00 0.02 0.00 0.00 56.10 57.17 1awo s TRP 110 Cb 0.00 -2.45 0.05 0.00 -1.15 0.00 0.00 33.47 29.92 1awo s TRP 110 CO 0.00 0.12 0.28 0.14 0.02 0.00 0.00 176.95 177.51 1awo s VAL 111 N -1.99 -0.06 0.32 4.03 -7.23 -0.10 -2.85 120.40 112.52 1awo s VAL 111 Ca 0.52 0.14 -0.28 0.00 -1.81 0.00 0.00 61.98 60.56 1awo s VAL 111 Cb -0.10 -0.43 -0.09 0.00 0.56 0.00 0.00 36.38 36.31 1awo s VAL 111 CO 0.20 0.06 1.07 -2.16 -0.31 0.00 0.00 175.10 173.96 1awo s PRO 112 N 1.35 4.49 0.38 4.82 0.04 -1.26 -1.32 135.00 143.50 1awo s PRO 112 Ca -0.09 1.69 0.20 0.00 0.04 0.00 0.00 61.00 62.84 1awo s PRO 112 Cb -0.10 -2.97 0.53 0.00 0.04 0.00 0.00 34.50 32.00 1awo s PRO 112 CO -0.09 0.11 1.66 1.03 0.04 0.00 0.00 177.00 179.74 1awo h SER 113 N 3.39 0.00 0.42 6.66 0.87 -1.86 -2.62 113.55 120.40 1awo h SER 113 Ca -0.47 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 1awo h SER 113 Cb 1.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 1awo h SER 113 CO 0.65 0.31 0.00 -0.46 -0.53 0.00 0.00 176.83 176.80 1awo n ASN 114 N -3.30 0.00 -0.00 6.23 0.23 -1.26 -1.73 115.26 115.42 1awo n ASN 114 Ca 0.01 0.38 0.06 0.00 -0.53 0.00 0.00 54.58 54.51 1awo n ASN 114 Cb 0.56 -0.44 -0.09 0.00 -2.08 0.00 0.00 39.78 37.73 1awo n ASN 114 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1awo n TYR 115 N -1.44 0.00 -4.43 -2.53 4.01 -1.00 -4.98 117.16 106.79 1awo n TYR 115 Ca 0.04 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.48 1awo n TYR 115 Cb 0.15 -0.22 -0.11 0.00 -0.31 0.00 0.00 39.34 38.84 1awo n TYR 115 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1awo s ILE 116 N -2.73 3.06 0.22 -0.72 1.01 -0.71 -2.26 121.20 119.08 1awo s ILE 116 Ca -0.02 -1.24 0.09 0.00 0.00 0.00 0.00 60.65 59.48 1awo s ILE 116 Cb 0.09 -2.36 -0.05 0.00 0.01 0.00 0.00 42.46 40.15 1awo s ILE 116 CO 0.53 0.23 -0.17 0.28 0.00 0.00 0.00 174.94 175.81 1awo s THR 117 N -1.06 1.99 0.98 2.92 -1.32 -1.05 -4.77 115.64 113.31 1awo s THR 117 Ca 0.17 -2.23 -0.14 0.00 -1.21 0.00 0.00 61.69 58.28 1awo s THR 117 Cb -0.11 -2.10 0.18 0.00 -1.51 0.00 0.00 72.50 68.97 1awo s THR 117 CO 0.09 -0.49 1.17 -2.16 -2.21 0.00 0.00 174.62 171.02 1awo s PRO 118 N -3.47 0.57 0.00 7.08 0.04 -1.26 -0.01 135.00 137.95 1awo s PRO 118 Ca 0.24 0.08 0.00 0.00 0.04 0.00 0.00 61.00 61.35 1awo s PRO 118 Cb -0.03 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.72 1awo s PRO 118 CO 0.09 -2.54 0.00 0.28 0.04 0.00 0.00 177.00 174.87 1awo n VAL 119 N -3.96 0.00 0.06 -0.36 0.31 -0.88 -4.56 118.33 108.94 1awo n VAL 119 Ca 0.10 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.43 1awo n VAL 119 Cb 0.59 -0.05 0.01 0.00 -0.91 0.00 0.00 33.84 33.48 1awo n VAL 119 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97