#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 3.89 0.24 2.46 2.01 -1.26 -4.93 118.68 121.09 1awo s LEU 65 Ca 0.00 0.21 0.04 0.00 0.01 0.00 0.00 54.13 54.40 1awo s LEU 65 Cb 0.00 -1.94 -0.05 0.00 0.01 0.00 0.00 46.19 44.21 1awo s LEU 65 CO 0.00 0.32 -0.03 -0.36 1.01 0.00 0.00 176.35 177.29 1awo s PHE 66 N -0.49 1.64 0.15 0.29 0.40 -1.26 -0.73 117.98 117.98 1awo s PHE 66 Ca 0.10 -0.84 0.06 0.00 -0.60 0.00 0.00 56.93 55.64 1awo s PHE 66 Cb -0.12 -0.93 -0.04 0.00 0.51 0.00 0.00 43.02 42.43 1awo s PHE 66 CO 0.02 0.06 -0.12 0.14 0.70 0.00 0.00 175.22 176.02 1awo s VAL 67 N -3.29 1.33 0.13 -0.44 -7.23 0.43 -3.40 120.40 107.93 1awo s VAL 67 Ca 0.27 -1.99 -0.31 0.00 -1.81 0.00 0.00 61.98 58.15 1awo s VAL 67 Cb 0.05 -1.79 -0.08 0.00 0.56 0.00 0.00 36.38 35.12 1awo s VAL 67 CO 0.09 -0.62 1.35 0.00 -0.31 0.00 0.00 175.10 175.61 1awo s ALA 68 N -2.90 3.56 0.00 1.32 0.00 -0.48 0.65 121.76 123.91 1awo s ALA 68 Ca 0.15 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.21 1awo s ALA 68 Cb -0.00 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.60 1awo s ALA 68 CO 0.03 -0.58 0.16 -0.11 0.00 0.00 0.00 175.76 175.25 1awo n LEU 69 N 3.58 0.60 0.00 0.00 0.00 0.74 -4.63 117.00 117.29 1awo n LEU 69 Ca 0.10 0.47 -0.30 0.00 0.00 0.00 0.00 56.01 56.28 1awo n LEU 69 Cb 0.43 -0.38 -0.05 0.00 0.00 0.00 0.00 43.42 43.42 1awo n LEU 69 CO 0.58 -0.38 -0.15 -1.22 0.00 0.00 0.00 177.39 176.23 1awo n TYR 70 N -1.63 0.63 -1.24 1.96 4.01 -1.03 -4.77 117.16 115.08 1awo n TYR 70 Ca 0.00 -2.36 -0.31 0.00 -0.16 0.00 0.00 57.90 55.07 1awo n TYR 70 Cb 0.00 -0.35 0.10 0.00 -0.31 0.00 0.00 39.34 38.78 1awo n TYR 70 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1awo s ASP 71 N -3.81 4.21 -0.11 7.72 2.15 -1.26 -4.55 116.67 121.03 1awo s ASP 71 Ca 0.09 1.74 0.03 0.00 0.43 0.00 0.00 52.55 54.84 1awo s ASP 71 Cb -0.01 -2.43 0.00 0.00 -0.30 0.00 0.00 42.92 40.19 1awo s ASP 71 CO 0.05 -2.21 -0.22 0.12 -0.17 0.00 0.00 175.17 172.75 1awo s PHE 72 N -2.91 2.43 -0.48 -5.34 5.36 -1.09 -4.96 117.98 111.00 1awo s PHE 72 Ca 0.62 -1.05 0.05 0.00 -0.96 0.00 0.00 56.93 55.58 1awo s PHE 72 Cb -0.17 -1.65 0.18 0.00 -0.34 0.00 0.00 43.02 41.04 1awo s PHE 72 CO 0.56 -0.45 0.41 0.28 -1.46 0.00 0.00 175.22 174.56 1awo n VAL 73 N 3.72 -0.47 -0.86 3.12 0.31 -1.26 -4.14 118.33 118.74 1awo n VAL 73 Ca -0.20 -3.84 -0.03 0.00 -0.01 0.00 0.00 64.34 60.27 1awo n VAL 73 Cb 0.52 -1.81 0.02 0.00 -0.91 0.00 0.00 33.84 31.67 1awo n VAL 73 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1awo n ALA 74 N 2.43 -0.25 0.00 3.52 0.00 -1.26 -5.04 120.51 119.92 1awo n ALA 74 Ca 0.27 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1awo n ALA 74 Cb 0.46 -0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.90 1awo n ALA 74 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1awo n SER 75 N -3.14 0.00 -3.81 0.00 3.41 -1.26 -5.11 113.62 103.72 1awo n SER 75 Ca 0.02 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.33 1awo n SER 75 Cb 0.06 0.17 0.26 0.00 -0.26 0.00 0.00 64.21 64.44 1awo n SER 75 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1awo s GLY 76 N -2.91 1.50 0.81 5.00 0.00 -1.26 -5.02 107.32 105.44 1awo s GLY 76 Ca 0.00 -0.73 -0.14 0.00 0.00 0.00 0.00 44.72 43.86 1awo s GLY 76 CO 0.00 0.18 0.67 2.09 0.00 0.00 0.00 173.10 176.03 1awo n ASP 77 N -5.16 -2.00 -3.73 1.64 5.75 -1.26 -4.36 116.55 107.43 1awo n ASP 77 Ca 0.11 -0.86 -0.28 0.00 -0.01 0.00 0.00 54.79 53.75 1awo n ASP 77 Cb 0.59 -0.64 0.01 0.00 -1.03 0.00 0.00 41.12 40.05 1awo n ASP 77 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1awo n ASN 78 N -4.30 -5.01 -3.80 -1.12 6.94 -1.26 -4.97 115.26 101.74 1awo n ASN 78 Ca 0.09 -0.78 -0.10 0.00 -0.02 0.00 0.00 54.58 53.77 1awo n ASN 78 Cb 0.37 -1.69 -0.07 0.00 -2.36 0.00 0.00 39.78 36.03 1awo n ASN 78 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1awo s THR 79 N -2.65 0.11 -0.13 5.53 -1.32 -1.26 -4.61 115.64 111.31 1awo s THR 79 Ca 0.09 -0.89 -0.02 0.00 -1.21 0.00 0.00 61.69 59.66 1awo s THR 79 Cb -0.01 -1.07 0.04 0.00 -1.51 0.00 0.00 72.50 69.95 1awo s THR 79 CO 0.89 -0.49 -0.00 -0.22 -2.21 0.00 0.00 174.62 172.59 1awo s LEU 80 N -2.38 1.01 -0.47 9.08 0.20 -1.26 -4.90 118.68 119.96 1awo s LEU 80 Ca -0.01 -0.46 -0.29 0.00 0.69 0.00 0.00 54.13 54.06 1awo s LEU 80 Cb 0.01 -0.60 0.02 0.00 -0.43 0.00 0.00 46.19 45.19 1awo s LEU 80 CO -0.07 -0.23 1.25 -0.44 -0.29 0.00 0.00 176.35 176.57 1awo s SER 81 N 1.86 6.50 0.14 3.68 0.01 -1.26 -4.78 113.70 119.84 1awo s SER 81 Ca 0.02 0.55 0.07 0.00 1.31 0.00 0.00 55.95 57.90 1awo s SER 81 Cb -0.14 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.50 1awo s SER 81 CO -0.07 -1.36 -0.16 0.27 0.41 0.00 0.00 173.24 172.33 1awo s ILE 82 N 4.90 1.56 0.20 1.44 -5.25 -1.26 -5.07 121.20 117.72 1awo s ILE 82 Ca 0.52 -1.78 0.06 0.00 -0.99 0.00 0.00 60.65 58.46 1awo s ILE 82 Cb -0.09 -1.66 -0.04 0.00 2.95 0.00 0.00 42.46 43.62 1awo s ILE 82 CO 0.31 -0.34 0.19 -0.89 -1.79 0.00 0.00 174.94 172.42 1awo s THR 83 N -2.00 4.58 1.19 8.37 2.01 -1.26 -2.65 115.64 125.89 1awo s THR 83 Ca 0.11 -1.18 -0.17 0.00 0.31 0.00 0.00 61.69 60.76 1awo s THR 83 Cb -0.06 -3.41 0.28 0.00 0.01 0.00 0.00 72.50 69.33 1awo s THR 83 CO 0.05 -0.22 1.06 -1.59 -0.69 0.00 0.00 174.62 173.23 1awo s LYS 84 N -3.47 -1.15 -1.02 4.92 0.00 -1.26 -3.21 119.74 114.55 1awo s LYS 84 Ca 0.32 0.22 0.00 0.00 0.00 0.00 0.00 55.97 56.51 1awo s LYS 84 Cb -0.09 -1.58 0.00 0.00 0.00 0.00 0.00 37.83 36.16 1awo s LYS 84 CO 0.25 -3.72 0.00 0.41 0.00 0.00 0.00 175.35 172.28 1awo n GLY 85 N -0.31 0.74 3.83 0.59 0.00 -1.26 -4.89 105.19 103.89 1awo n GLY 85 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.13 2.34 -0.96 1.61 2.12 -1.20 -5.01 118.70 114.47 1awo s GLU 86 Ca 0.00 -1.79 -0.24 0.00 0.36 0.00 0.00 54.97 53.30 1awo s GLU 86 Cb 0.00 -2.14 -0.06 0.00 0.26 0.00 0.00 34.13 32.19 1awo s GLU 86 CO 0.00 -0.28 1.96 0.15 -0.54 0.00 0.00 175.26 176.55 1awo s LYS 87 N -4.08 2.50 -0.18 4.30 1.02 -1.26 -4.74 119.74 117.29 1awo s LYS 87 Ca 0.41 -0.46 -0.04 0.00 0.02 0.00 0.00 55.97 55.90 1awo s LYS 87 Cb -0.00 -5.09 0.06 0.00 -0.52 0.00 0.00 37.83 32.27 1awo s LYS 87 CO 0.24 -3.57 0.07 -1.17 -0.92 0.00 0.00 175.35 169.99 1awo s LEU 88 N 10.51 0.71 0.03 3.17 0.20 -1.26 -4.59 118.68 127.44 1awo s LEU 88 Ca 0.71 -0.70 0.04 0.00 0.69 0.00 0.00 54.13 54.86 1awo s LEU 88 Cb -0.06 -0.39 -0.02 0.00 -0.43 0.00 0.00 46.19 45.29 1awo s LEU 88 CO 0.03 -0.33 -0.12 -0.13 -0.29 0.00 0.00 176.35 175.51 1awo s ARG 89 N 2.02 0.81 -0.08 1.98 0.52 -1.26 -1.38 118.95 121.56 1awo s ARG 89 Ca 0.01 -0.64 -0.30 0.00 -0.52 0.00 0.00 55.73 54.28 1awo s ARG 89 Cb -0.16 -0.77 -0.04 0.00 0.52 0.00 0.00 34.95 34.50 1awo s ARG 89 CO -0.08 0.19 1.44 0.08 0.02 0.00 0.00 175.30 176.95 1awo s VAL 90 N -0.77 3.87 -0.08 3.52 1.01 -1.22 -3.76 120.40 122.98 1awo s VAL 90 Ca 0.00 1.12 0.13 0.00 0.00 0.00 0.00 61.98 63.23 1awo s VAL 90 Cb -0.07 -3.72 -0.19 0.00 0.00 0.00 0.00 36.38 32.40 1awo s VAL 90 CO 0.01 -0.07 0.17 0.18 0.00 0.00 0.00 175.10 175.39 1awo n LEU 91 N 6.41 0.00 -3.57 3.92 4.77 -1.11 -4.55 117.00 122.88 1awo n LEU 91 Ca 0.15 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 56.03 1awo n LEU 91 Cb 0.44 0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.67 1awo n LEU 91 CO 0.59 0.17 0.50 -0.83 -1.33 0.00 0.00 177.39 176.49 1awo s GLY 92 N -4.11 -0.44 0.10 -0.72 0.00 -1.04 -5.06 107.32 96.05 1awo s GLY 92 Ca -0.06 0.38 0.00 0.00 0.00 0.00 0.00 44.72 45.04 1awo s GLY 92 CO 0.55 0.12 0.00 -1.72 0.00 0.00 0.00 173.10 172.06 1awo n TYR 93 N -0.38 0.15 -2.14 1.90 4.02 -1.26 -0.11 117.16 119.34 1awo n TYR 93 Ca -0.11 -0.47 -0.28 0.00 -0.01 0.00 0.00 57.90 57.02 1awo n TYR 93 Cb 0.63 -0.06 0.18 0.00 -0.02 0.00 0.00 39.34 40.06 1awo n TYR 93 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 176.86 175.05 1awo s ASN 94 N -1.53 3.26 -0.18 7.72 0.01 -0.69 -4.64 114.94 118.89 1awo s ASN 94 Ca 0.00 -0.02 -0.13 0.00 -0.71 0.00 0.00 52.86 52.01 1awo s ASN 94 Cb -0.00 -0.04 -0.21 0.00 0.41 0.00 0.00 41.25 41.41 1awo s ASN 94 CO 0.00 -2.61 0.18 1.57 -1.51 0.00 0.00 177.10 174.73 1awo n HIS 95 N -3.56 0.92 -0.39 2.20 -0.00 -1.26 -4.10 115.22 109.03 1awo n HIS 95 Ca 0.17 0.29 -0.14 0.00 -0.00 0.00 0.00 57.72 58.03 1awo n HIS 95 Cb 0.60 -1.11 0.12 0.00 -0.00 0.00 0.00 29.99 29.60 1awo n HIS 95 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.34 176.61 1awo n ASN 96 N -3.93 3.50 -3.70 0.26 0.23 -1.26 -4.91 115.26 105.46 1awo n ASN 96 Ca -0.36 -2.98 -0.25 0.00 -0.53 0.00 0.00 54.58 50.46 1awo n ASN 96 Cb 0.88 -0.71 0.00 0.00 -2.08 0.00 0.00 39.78 37.87 1awo n ASN 96 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1awo n GLY 97 N -0.48 -1.06 1.04 4.83 0.00 -1.26 -4.88 105.19 103.38 1awo n GLY 97 Ca 0.36 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.87 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 -2.74 0.00 -3.17 1.61 1.02 -1.26 -5.04 120.64 111.06 1awo n GLU 98 Ca -0.25 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 56.76 1awo n GLU 98 Cb 0.58 -0.49 -0.03 0.00 -0.02 0.00 0.00 31.44 31.48 1awo n GLU 98 CO 0.00 0.00 0.00 0.91 1.18 0.00 0.00 177.13 179.22 1awo n TRP 99 N -3.14 0.19 -4.08 -0.32 7.02 -1.26 -4.74 117.44 111.11 1awo n TRP 99 Ca 0.00 -1.23 -0.12 0.00 -1.02 0.00 0.00 57.50 55.13 1awo n TRP 99 Cb 0.35 -0.04 -0.11 0.00 -2.42 0.00 0.00 31.31 29.08 1awo n TRP 99 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1awo s GLU 101 N -2.00 2.12 0.09 0.00 2.12 0.85 -0.15 118.70 121.73 1awo s GLU 101 Ca -0.06 -0.95 0.02 0.00 0.36 0.00 0.00 54.97 54.34 1awo s GLU 101 Cb -0.07 -2.22 -0.04 0.00 0.26 0.00 0.00 34.13 32.06 1awo s GLU 101 CO -0.01 0.55 -0.07 0.00 -0.54 0.00 0.00 175.26 175.18 1awo s ALA 102 N -0.93 0.93 -0.03 6.30 0.00 -0.96 -2.48 121.76 124.59 1awo s ALA 102 Ca 0.15 -1.20 -0.01 0.00 0.00 0.00 0.00 51.96 50.90 1awo s ALA 102 Cb -0.11 0.11 -0.04 0.00 0.00 0.00 0.00 23.12 23.09 1awo s ALA 102 CO 0.06 -0.15 0.05 -1.14 0.00 0.00 0.00 175.76 174.58 1awo s GLN 103 N -3.17 3.02 0.33 0.00 0.74 -1.25 -1.42 119.66 117.91 1awo s GLN 103 Ca 0.06 -0.48 0.07 0.00 0.05 0.00 0.00 55.36 55.07 1awo s GLN 103 Cb 0.01 -2.83 -0.02 0.00 1.10 0.00 0.00 33.01 31.27 1awo s GLN 103 CO -0.03 0.66 0.36 0.99 -0.55 0.00 0.00 175.29 176.72 1awo s THR 104 N -1.11 3.89 0.23 -0.34 2.01 0.27 -4.49 115.64 116.10 1awo s THR 104 Ca 0.20 -1.21 0.05 0.00 0.31 0.00 0.00 61.69 61.04 1awo s THR 104 Cb -0.12 -3.32 0.29 0.00 0.01 0.00 0.00 72.50 69.36 1awo s THR 104 CO 0.10 -0.19 1.13 0.29 -0.69 0.00 0.00 174.62 175.27 1awo n LYS 105 N -1.47 -0.05 -2.97 4.92 5.02 -1.26 -2.17 118.16 120.18 1awo n LYS 105 Ca -0.02 1.06 -0.15 0.00 -2.02 0.00 0.00 58.31 57.18 1awo n LYS 105 Cb 0.59 -1.74 0.01 0.00 -0.02 0.00 0.00 35.03 33.87 1awo n LYS 105 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1awo n ASN 106 N -4.90 -0.98 0.00 4.39 3.02 -1.26 -5.11 115.26 110.41 1awo n ASN 106 Ca 0.19 -3.19 0.00 0.00 -0.03 0.00 0.00 54.58 51.55 1awo n ASN 106 Cb 0.65 0.59 0.00 0.00 -0.61 0.00 0.00 39.78 40.41 1awo n ASN 106 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1awo n GLY 107 N 0.85 -1.06 3.33 7.41 0.00 -0.92 -5.17 105.19 109.64 1awo n GLY 107 Ca 0.16 -1.03 -0.15 0.00 0.00 0.00 0.00 46.02 45.00 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 -1.31 0.76 0.34 1.61 -0.21 -1.26 0.96 119.66 120.55 1awo s GLN 108 Ca 0.00 0.03 0.03 0.00 0.02 0.00 0.00 55.36 55.45 1awo s GLN 108 Cb 0.00 0.35 -0.02 0.00 1.00 0.00 0.00 33.01 34.34 1awo s GLN 108 CO 0.00 -0.21 0.37 0.20 -2.12 0.00 0.00 175.29 173.53 1awo s GLY 109 N -1.10 2.00 0.01 3.09 0.00 -0.51 -4.52 107.32 106.30 1awo s GLY 109 Ca -0.11 -1.85 0.05 0.00 0.00 0.00 0.00 44.72 42.81 1awo s GLY 109 CO 0.05 -1.27 -0.15 -0.98 0.00 0.00 0.00 173.10 170.76 1awo s TRP 110 N -3.23 2.67 -0.28 1.90 0.52 -1.26 -2.26 118.94 117.01 1awo s TRP 110 Ca 0.36 -0.19 -0.20 0.00 0.02 0.00 0.00 56.10 56.10 1awo s TRP 110 Cb 0.01 -1.54 0.08 0.00 -1.15 0.00 0.00 33.47 30.87 1awo s TRP 110 CO 0.25 0.26 0.71 0.54 0.02 0.00 0.00 176.95 178.73 1awo s VAL 111 N -0.89 0.00 0.44 4.03 0.11 0.79 -4.72 120.40 120.16 1awo s VAL 111 Ca 0.14 0.00 -0.22 0.00 -2.93 0.00 0.00 61.98 58.97 1awo s VAL 111 Cb -0.11 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.66 1awo s VAL 111 CO 0.05 0.00 1.05 -2.16 -3.33 0.00 0.00 175.10 170.70 1awo s PRO 112 N 1.09 4.00 0.30 1.54 0.04 -1.26 -1.11 135.00 139.59 1awo s PRO 112 Ca -0.06 1.45 0.20 0.00 0.04 0.00 0.00 61.00 62.64 1awo s PRO 112 Cb -0.05 -2.34 1.09 0.00 0.04 0.00 0.00 34.50 33.25 1awo s PRO 112 CO -0.11 -0.28 1.62 -1.13 0.04 0.00 0.00 177.00 177.15 1awo n SER 113 N -0.48 0.53 -0.07 6.66 3.41 -1.26 -0.76 113.62 121.65 1awo n SER 113 Ca 0.07 0.74 -0.10 0.00 -0.26 0.00 0.00 58.87 59.33 1awo n SER 113 Cb 0.51 -0.81 0.05 0.00 -0.26 0.00 0.00 64.21 63.70 1awo n SER 113 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1awo h ASN 114 N 0.00 0.79 -0.28 4.04 -0.73 -1.95 -2.66 115.58 114.79 1awo h ASN 114 Ca 0.00 -0.34 0.00 0.00 1.87 0.00 0.00 56.30 57.83 1awo h ASN 114 Cb 0.02 -0.22 0.00 0.00 0.27 0.00 0.00 38.32 38.39 1awo h ASN 114 CO 0.00 1.07 0.00 -1.22 -0.37 0.00 0.00 177.43 176.91 1awo n TYR 115 N -4.06 0.36 -4.28 0.67 4.01 0.06 -4.89 117.16 109.04 1awo n TYR 115 Ca -0.01 -0.18 -0.29 0.00 -0.16 0.00 0.00 57.90 57.25 1awo n TYR 115 Cb 0.51 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.43 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 -1.64 3.03 0.16 -0.72 1.01 -0.97 -0.19 121.20 121.88 1awo s ILE 116 Ca 0.35 -1.45 0.06 0.00 0.00 0.00 0.00 60.65 59.61 1awo s ILE 116 Cb 0.20 -2.41 -0.04 0.00 0.01 0.00 0.00 42.46 40.21 1awo s ILE 116 CO 0.29 0.08 -0.13 0.28 0.00 0.00 0.00 174.94 175.45 1awo s THR 117 N -1.22 1.45 1.09 2.92 -1.32 0.21 -4.67 115.64 114.10 1awo s THR 117 Ca 0.20 -1.99 -0.18 0.00 -1.21 0.00 0.00 61.69 58.51 1awo s THR 117 Cb -0.11 -1.80 0.25 0.00 -1.51 0.00 0.00 72.50 69.33 1awo s THR 117 CO 0.12 -0.56 1.22 -2.16 -2.21 0.00 0.00 174.62 171.03 1awo s PRO 118 N -3.29 -0.39 0.00 7.08 0.04 -1.26 0.16 135.00 137.33 1awo s PRO 118 Ca 0.16 -0.28 0.00 0.00 0.04 0.00 0.00 61.00 60.92 1awo s PRO 118 Cb -0.02 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.81 1awo s PRO 118 CO 0.04 -3.12 0.00 1.55 0.04 0.00 0.00 177.00 175.50 1awo n VAL 119 N -4.30 0.00 -0.35 -0.36 3.14 0.09 -3.91 118.33 112.65 1awo n VAL 119 Ca 0.15 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.53 1awo n VAL 119 Cb 0.59 -0.52 0.00 0.00 -1.06 0.00 0.00 33.84 32.85 1awo n VAL 119 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17