#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1awo n LEU 65 N 0.00 0.00 -4.62 2.46 7.99 -1.26 -4.56 117.00 117.01 1awo n LEU 65 Ca 0.00 -1.17 -0.25 0.00 -0.01 0.00 0.00 56.01 54.58 1awo n LEU 65 Cb 0.00 -0.94 -0.08 0.00 -0.11 0.00 0.00 43.42 42.29 1awo n LEU 65 CO 0.00 -1.88 -0.36 -0.36 -1.51 0.00 0.00 177.39 173.28 1awo s PHE 66 N -3.11 2.70 0.00 -1.77 0.40 -1.26 -0.87 117.98 114.07 1awo s PHE 66 Ca 0.67 -0.20 0.08 0.00 -0.60 0.00 0.00 56.93 56.88 1awo s PHE 66 Cb -0.05 -1.26 -0.02 0.00 0.51 0.00 0.00 43.02 42.20 1awo s PHE 66 CO 0.50 0.56 -0.24 0.14 0.70 0.00 0.00 175.22 176.88 1awo s VAL 67 N -1.99 1.93 0.30 -0.44 -7.23 0.41 -4.00 120.40 109.38 1awo s VAL 67 Ca 0.28 -1.12 -0.29 0.00 -1.81 0.00 0.00 61.98 59.04 1awo s VAL 67 Cb -0.08 -1.62 -0.10 0.00 0.56 0.00 0.00 36.38 35.15 1awo s VAL 67 CO 0.18 0.47 1.21 0.00 -0.31 0.00 0.00 175.10 176.64 1awo s ALA 68 N -0.64 3.45 0.00 1.32 0.00 -0.65 -1.43 121.76 123.81 1awo s ALA 68 Ca 0.10 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.14 1awo s ALA 68 Cb -0.09 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1awo s ALA 68 CO -0.00 -0.40 0.00 1.28 0.00 0.00 0.00 175.76 176.64 1awo n LEU 69 N 1.02 0.00 -4.96 0.00 4.77 -1.11 -4.88 117.00 111.83 1awo n LEU 69 Ca -0.00 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.76 1awo n LEU 69 Cb 0.43 -0.17 0.02 0.00 -2.33 0.00 0.00 43.42 41.37 1awo n LEU 69 CO 0.57 -0.28 0.28 -0.31 -1.33 0.00 0.00 177.39 176.31 1awo s TYR 70 N -0.57 3.09 0.65 -1.77 1.51 -1.00 -4.64 117.35 114.62 1awo s TYR 70 Ca 0.00 0.09 -0.01 0.00 -1.01 0.00 0.00 57.07 56.14 1awo s TYR 70 Cb 0.00 -2.40 0.08 0.00 -0.11 0.00 0.00 41.96 39.53 1awo s TYR 70 CO 0.00 -0.47 0.91 0.16 -1.11 0.00 0.00 175.55 175.04 1awo s ASP 71 N -4.28 4.76 -0.00 2.29 -4.77 -1.26 -4.83 116.67 108.57 1awo s ASP 71 Ca 0.51 -0.14 0.01 0.00 -3.30 0.00 0.00 52.55 49.62 1awo s ASP 71 Cb -0.10 -0.47 -0.00 0.00 -1.09 0.00 0.00 42.92 41.26 1awo s ASP 71 CO 0.37 -1.56 -0.02 0.12 0.70 0.00 0.00 175.17 174.79 1awo s PHE 72 N -3.01 0.19 -0.32 2.11 2.19 -1.08 -4.95 117.98 113.11 1awo s PHE 72 Ca 0.62 -0.03 0.02 0.00 0.33 0.00 0.00 56.93 57.86 1awo s PHE 72 Cb -0.08 -0.12 0.10 0.00 -1.31 0.00 0.00 43.02 41.60 1awo s PHE 72 CO 0.42 -0.01 0.06 0.54 1.83 0.00 0.00 175.22 178.06 1awo s VAL 73 N -0.03 1.64 0.54 3.12 0.11 -1.26 -2.45 120.40 122.08 1awo s VAL 73 Ca 0.01 -1.85 -0.09 0.00 -2.93 0.00 0.00 61.98 57.11 1awo s VAL 73 Cb -0.01 -2.19 0.13 0.00 -1.53 0.00 0.00 36.38 32.78 1awo s VAL 73 CO -0.00 -0.58 0.61 0.00 -3.33 0.00 0.00 175.10 171.80 1awo n ALA 74 N 4.53 -1.19 -3.08 1.54 0.00 -1.26 -5.04 120.51 116.02 1awo n ALA 74 Ca -0.00 -0.84 -0.17 0.00 0.00 0.00 0.00 53.44 52.43 1awo n ALA 74 Cb 0.42 -0.05 -0.01 0.00 0.00 0.00 0.00 19.45 19.81 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 -3.65 -0.14 -2.85 0.00 3.41 -1.26 -5.03 113.62 104.10 1awo n SER 75 Ca 0.08 -3.09 -0.00 0.00 -0.26 0.00 0.00 58.87 55.60 1awo n SER 75 Cb 0.29 0.01 -0.00 0.00 -0.26 0.00 0.00 64.21 64.24 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 0.62 -3.13 3.54 5.00 0.00 -1.26 -5.05 105.19 104.92 1awo n GLY 76 Ca 0.20 0.35 -0.03 0.00 0.00 0.00 0.00 46.02 46.54 1awo n GLY 76 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1awo n ASP 77 N 0.88 -1.60 0.10 1.61 9.92 -1.26 -4.98 116.55 121.21 1awo n ASP 77 Ca -0.00 -1.84 0.08 0.00 -0.53 0.00 0.00 54.79 52.50 1awo n ASP 77 Cb 0.14 2.61 0.40 0.00 -0.64 0.00 0.00 41.12 43.63 1awo n ASP 77 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1awo n ASN 78 N -1.24 0.39 -4.71 -2.24 3.02 -1.26 -4.69 115.26 104.52 1awo n ASN 78 Ca -0.02 0.65 -0.30 0.00 -0.03 0.00 0.00 54.58 54.88 1awo n ASN 78 Cb 0.54 -0.71 0.14 0.00 -0.61 0.00 0.00 39.78 39.14 1awo n ASN 78 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1awo s THR 79 N -3.30 2.58 -0.10 3.41 2.01 -1.26 -4.53 115.64 114.45 1awo s THR 79 Ca 0.01 0.19 -0.02 0.00 0.31 0.00 0.00 61.69 62.18 1awo s THR 79 Cb 0.06 -2.68 0.04 0.00 0.01 0.00 0.00 72.50 69.93 1awo s THR 79 CO 0.21 -0.25 0.02 -0.22 -0.69 0.00 0.00 174.62 173.69 1awo s LEU 80 N -6.25 0.66 1.13 4.42 0.20 -1.25 -4.89 118.68 112.70 1awo s LEU 80 Ca 0.64 -0.24 -0.19 0.00 0.69 0.00 0.00 54.13 55.03 1awo s LEU 80 Cb -0.18 -0.44 0.27 0.00 -0.43 0.00 0.00 46.19 45.40 1awo s LEU 80 CO 0.57 -0.23 1.20 -0.94 -0.29 0.00 0.00 176.35 176.66 1awo s SER 81 N 1.97 1.57 0.15 3.68 1.04 -1.26 -4.77 113.70 116.07 1awo s SER 81 Ca 0.04 0.43 -0.14 0.00 0.48 0.00 0.00 55.95 56.76 1awo s SER 81 Cb -0.13 -0.54 0.02 0.00 0.10 0.00 0.00 66.02 65.46 1awo s SER 81 CO -0.06 -3.70 0.38 -0.63 0.98 0.00 0.00 173.24 170.21 1awo s ILE 82 N -3.36 0.07 0.11 -1.02 1.01 -1.02 -4.95 121.20 112.04 1awo s ILE 82 Ca 0.73 -0.88 0.04 0.00 0.00 0.00 0.00 60.65 60.54 1awo s ILE 82 Cb -0.06 -1.44 -0.04 0.00 0.01 0.00 0.00 42.46 40.93 1awo s ILE 82 CO 0.55 -0.30 0.12 -0.89 0.00 0.00 0.00 174.94 174.42 1awo s THR 83 N -3.86 4.62 1.21 2.92 2.01 -1.26 -2.63 115.64 118.64 1awo s THR 83 Ca 0.08 -0.85 -0.17 0.00 0.31 0.00 0.00 61.69 61.06 1awo s THR 83 Cb 0.02 -3.29 0.29 0.00 0.01 0.00 0.00 72.50 69.53 1awo s THR 83 CO -0.07 0.03 1.05 -1.59 -0.69 0.00 0.00 174.62 173.35 1awo s LYS 84 N -2.71 -1.23 -1.12 4.92 0.00 -1.26 -3.35 119.74 115.00 1awo s LYS 84 Ca 0.31 0.26 -0.13 0.00 0.00 0.00 0.00 55.97 56.41 1awo s LYS 84 Cb -0.11 -1.57 0.13 0.00 0.00 0.00 0.00 37.83 36.28 1awo s LYS 84 CO 0.23 -3.79 0.32 0.41 0.00 0.00 0.00 175.35 172.52 1awo n GLY 85 N -0.13 -0.22 3.64 0.59 0.00 -1.26 -4.85 105.19 102.96 1awo n GLY 85 Ca 0.09 0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 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 -4.88 2.33 -1.11 1.61 2.56 -1.21 -5.04 118.70 112.96 1awo s GLU 86 Ca 0.44 -0.99 -0.21 0.00 0.00 0.00 0.00 54.97 54.21 1awo s GLU 86 Cb -0.26 -2.39 0.07 0.00 2.00 0.00 0.00 34.13 33.55 1awo s GLU 86 CO 0.62 0.50 1.51 0.15 -0.56 0.00 0.00 175.26 177.48 1awo s LYS 87 N -2.46 3.74 -0.11 4.30 3.01 -1.26 -4.62 119.74 122.34 1awo s LYS 87 Ca 0.24 -1.53 0.03 0.00 -1.01 0.00 0.00 55.97 53.71 1awo s LYS 87 Cb -0.11 -5.36 0.01 0.00 -1.01 0.00 0.00 37.83 31.36 1awo s LYS 87 CO 0.17 -2.16 -0.22 -1.17 0.51 0.00 0.00 175.35 172.48 1awo s LEU 88 N 4.34 2.03 -0.01 3.17 0.20 -1.26 -4.89 118.68 122.25 1awo s LEU 88 Ca 0.47 -0.54 0.02 0.00 0.69 0.00 0.00 54.13 54.76 1awo s LEU 88 Cb 0.01 -1.35 0.00 0.00 -0.43 0.00 0.00 46.19 44.42 1awo s LEU 88 CO -0.04 0.11 -0.05 -0.13 -0.29 0.00 0.00 176.35 175.95 1awo s ARG 89 N 0.59 0.53 -0.42 1.98 0.52 -1.26 -1.64 118.95 119.26 1awo s ARG 89 Ca -0.13 -0.17 -0.29 0.00 -0.52 0.00 0.00 55.73 54.62 1awo s ARG 89 Cb -0.17 -0.53 0.02 0.00 0.52 0.00 0.00 34.95 34.79 1awo s ARG 89 CO 0.04 0.07 1.22 0.08 0.02 0.00 0.00 175.30 176.73 1awo s VAL 90 N 0.14 4.16 -0.48 3.52 1.01 -1.26 -4.09 120.40 123.41 1awo s VAL 90 Ca -0.01 1.22 0.07 0.00 0.00 0.00 0.00 61.98 63.26 1awo s VAL 90 Cb -0.05 -4.42 -0.05 0.00 0.00 0.00 0.00 36.38 31.85 1awo s VAL 90 CO -0.00 -0.81 0.40 0.18 0.00 0.00 0.00 175.10 174.86 1awo n LEU 91 N 7.94 0.61 -4.36 3.92 4.77 -1.16 -4.51 117.00 124.21 1awo n LEU 91 Ca 0.13 -0.60 -0.24 0.00 -0.03 0.00 0.00 56.01 55.27 1awo n LEU 91 Cb 0.48 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.46 1awo n LEU 91 CO 0.69 0.14 -0.50 -0.83 -1.33 0.00 0.00 177.39 175.55 1awo s GLY 92 N -1.47 1.49 -0.01 -0.72 0.00 0.37 -5.00 107.32 101.98 1awo s GLY 92 Ca 0.04 -1.52 -0.05 0.00 0.00 0.00 0.00 44.72 43.19 1awo s GLY 92 CO 0.25 -1.55 0.11 -0.19 0.00 0.00 0.00 173.10 171.72 1awo s TYR 93 N -1.80 0.01 0.00 1.90 1.51 -1.26 -0.94 117.35 116.78 1awo s TYR 93 Ca 0.16 -0.04 0.00 0.00 -1.01 0.00 0.00 57.07 56.19 1awo s TYR 93 Cb -0.07 -0.04 0.00 0.00 -0.11 0.00 0.00 41.96 41.74 1awo s TYR 93 CO 0.07 -0.20 0.00 0.27 -1.11 0.00 0.00 175.55 174.58 1awo n ASN 94 N 1.96 -0.18 -3.26 2.29 0.23 -0.98 -4.78 115.26 110.53 1awo n ASN 94 Ca -0.20 -0.09 -0.27 0.00 -0.53 0.00 0.00 54.58 53.49 1awo n ASN 94 Cb 0.57 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 38.20 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 -0.87 3.73 0.00 -2.53 -0.00 -1.26 -4.75 115.22 109.55 1awo n HIS 95 Ca 0.00 -4.10 0.00 0.00 -0.00 0.00 0.00 57.72 53.62 1awo n HIS 95 Cb 0.00 -0.53 0.00 0.00 -0.00 0.00 0.00 29.99 29.46 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 0.49 0.00 0.00 0.26 5.15 -1.26 -5.01 115.26 114.89 1awo n ASN 96 Ca 0.30 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.28 1awo n ASN 96 Cb 0.41 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.66 1awo n ASN 96 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1awo n GLY 97 N 0.00 0.40 0.50 8.20 0.00 -1.26 -5.08 105.19 107.95 1awo n GLY 97 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 0.00 0.30 -4.24 1.61 1.02 -1.26 -5.07 120.64 113.00 1awo n GLU 98 Ca 0.00 0.12 -0.13 0.00 -0.02 0.00 0.00 57.16 57.13 1awo n GLU 98 Cb 0.00 -1.03 -0.10 0.00 -0.02 0.00 0.00 31.44 30.29 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 -2.26 1.22 0.01 -0.32 0.52 -1.26 -4.73 118.94 112.12 1awo s TRP 99 Ca -0.19 -1.14 0.02 0.00 0.02 0.00 0.00 56.10 54.80 1awo s TRP 99 Cb 0.07 -0.69 -0.01 0.00 -1.15 0.00 0.00 33.47 31.69 1awo s TRP 99 CO 0.25 -0.35 -0.06 0.00 0.02 0.00 0.00 176.95 176.82 1awo s GLU 101 N -0.54 4.48 0.25 0.00 2.12 -0.11 -1.78 118.70 123.11 1awo s GLU 101 Ca -0.02 1.04 0.01 0.00 0.36 0.00 0.00 54.97 56.36 1awo s GLU 101 Cb -0.04 -3.33 -0.05 0.00 0.26 0.00 0.00 34.13 30.97 1awo s GLU 101 CO -0.00 0.38 0.10 0.00 -0.54 0.00 0.00 175.26 175.19 1awo s ALA 102 N -0.37 1.65 0.09 6.30 0.00 -1.10 -0.47 121.76 127.86 1awo s ALA 102 Ca 0.37 -1.84 0.04 0.00 0.00 0.00 0.00 51.96 50.52 1awo s ALA 102 Cb -0.21 1.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.96 1awo s ALA 102 CO 0.23 -0.48 0.06 -0.65 0.00 0.00 0.00 175.76 174.92 1awo s GLN 103 N -4.05 2.77 0.31 0.00 -1.52 -1.26 -3.17 119.66 112.74 1awo s GLN 103 Ca 0.38 -0.77 0.09 0.00 -1.95 0.00 0.00 55.36 53.11 1awo s GLN 103 Cb 0.08 -2.65 -0.05 0.00 -0.22 0.00 0.00 33.01 30.17 1awo s GLN 103 CO 0.13 0.55 0.02 0.99 -0.25 0.00 0.00 175.29 176.73 1awo s THR 104 N -1.41 3.00 0.16 -0.19 2.01 0.47 -4.64 115.64 115.02 1awo s THR 104 Ca 0.28 -1.91 -0.23 0.00 0.31 0.00 0.00 61.69 60.14 1awo s THR 104 Cb -0.12 -2.83 0.02 0.00 0.01 0.00 0.00 72.50 69.58 1awo s THR 104 CO 0.21 -0.27 1.34 0.29 -0.69 0.00 0.00 174.62 175.50 1awo n LYS 105 N -0.96 -0.33 -2.64 4.92 5.02 -1.26 -2.57 118.16 120.34 1awo n LYS 105 Ca -0.05 1.32 -0.11 0.00 -2.02 0.00 0.00 58.31 57.45 1awo n LYS 105 Cb 0.61 -1.94 0.03 0.00 -0.02 0.00 0.00 35.03 33.71 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 -5.14 1.92 -3.67 4.39 4.13 -1.26 -5.09 115.26 110.55 1awo n ASN 106 Ca 0.04 -2.82 0.01 0.00 1.68 0.00 0.00 54.58 53.49 1awo n ASN 106 Cb 0.26 -0.52 0.01 0.00 -1.54 0.00 0.00 39.78 37.99 1awo n ASN 106 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1awo s GLY 107 N -3.22 -0.15 -0.18 7.41 0.00 -1.06 -5.17 107.32 104.94 1awo s GLY 107 Ca 0.30 0.13 -0.15 0.00 0.00 0.00 0.00 44.72 45.00 1awo s GLY 107 CO 0.00 3.27 0.47 1.62 0.00 0.00 0.00 173.10 178.47 1awo s GLN 108 N -2.21 0.52 0.00 2.90 0.74 -1.26 0.18 119.66 120.53 1awo s GLN 108 Ca 0.23 0.74 0.00 0.00 0.05 0.00 0.00 55.36 56.38 1awo s GLN 108 Cb 0.00 0.18 0.00 0.00 1.10 0.00 0.00 33.01 34.29 1awo s GLN 108 CO -0.00 -0.10 0.00 0.41 -0.55 0.00 0.00 175.29 175.05 1awo n GLY 109 N 3.33 2.25 3.89 2.59 0.00 -1.19 -4.96 105.19 111.09 1awo n GLY 109 Ca -0.17 -0.73 -0.29 0.00 0.00 0.00 0.00 46.02 44.83 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 -3.13 3.58 -0.29 1.61 0.52 -1.26 -2.69 118.94 117.28 1awo s TRP 110 Ca 0.00 1.06 -0.14 0.00 0.02 0.00 0.00 56.10 57.04 1awo s TRP 110 Cb 0.00 -2.55 0.10 0.00 -1.15 0.00 0.00 33.47 29.87 1awo s TRP 110 CO 0.00 -0.53 0.68 0.54 0.02 0.00 0.00 176.95 177.66 1awo s VAL 111 N -2.99 -0.37 0.29 4.03 0.11 -0.73 -3.94 120.40 116.80 1awo s VAL 111 Ca 0.52 0.00 -0.29 0.00 -2.93 0.00 0.00 61.98 59.28 1awo s VAL 111 Cb -0.11 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.65 1awo s VAL 111 CO 0.50 0.00 1.08 -2.16 -3.33 0.00 0.00 175.10 171.19 1awo s PRO 112 N 2.11 4.62 0.00 1.54 0.04 -1.26 -2.57 135.00 139.48 1awo s PRO 112 Ca -0.08 1.75 0.22 0.00 0.04 0.00 0.00 61.00 62.93 1awo s PRO 112 Cb -0.08 -3.15 1.00 0.00 0.04 0.00 0.00 34.50 32.32 1awo s PRO 112 CO -0.20 0.21 1.71 0.45 0.04 0.00 0.00 177.00 179.21 1awo n SER 113 N 1.12 0.00 0.18 6.66 2.88 -1.26 -2.49 113.62 120.71 1awo n SER 113 Ca -0.01 0.30 0.04 0.00 -1.33 0.00 0.00 58.87 57.87 1awo n SER 113 Cb 0.45 -0.42 0.34 0.00 -0.75 0.00 0.00 64.21 63.84 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 0.03 -3.46 -0.73 -1.94 -2.54 115.58 106.94 1awo h ASN 114 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1awo h ASN 114 Cb 0.31 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.90 1awo h ASN 114 CO 0.00 0.40 -0.49 -1.22 -0.37 0.00 0.00 177.43 175.76 1awo n TYR 115 N -3.73 0.00 -4.49 0.67 4.02 -1.04 -4.94 117.16 107.66 1awo n TYR 115 Ca -0.01 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.64 1awo n TYR 115 Cb 0.48 -0.02 -0.10 0.00 -0.02 0.00 0.00 39.34 39.68 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 -2.53 2.09 0.04 -0.72 1.01 -0.95 -2.38 121.20 117.76 1awo s ILE 116 Ca 0.18 -2.22 -0.03 0.00 0.00 0.00 0.00 60.65 58.58 1awo s ILE 116 Cb 0.18 -2.49 -0.02 0.00 0.01 0.00 0.00 42.46 40.14 1awo s ILE 116 CO 0.59 -0.29 0.04 0.28 0.00 0.00 0.00 174.94 175.55 1awo s THR 117 N -2.72 0.15 1.08 2.92 -1.32 -0.52 -4.78 115.64 110.45 1awo s THR 117 Ca 0.31 -1.21 -0.18 0.00 -1.21 0.00 0.00 61.69 59.40 1awo s THR 117 Cb 0.01 -0.88 0.24 0.00 -1.51 0.00 0.00 72.50 70.37 1awo s THR 117 CO 0.14 -0.67 1.22 -2.16 -2.21 0.00 0.00 174.62 170.94 1awo s PRO 118 N -2.61 -0.30 0.00 7.08 0.04 -1.26 0.16 135.00 138.10 1awo s PRO 118 Ca -0.05 -0.25 0.17 0.00 0.04 0.00 0.00 61.00 60.92 1awo s PRO 118 Cb -0.01 -1.72 0.29 0.00 0.04 0.00 0.00 34.50 33.10 1awo s PRO 118 CO -0.05 -3.07 1.21 0.28 0.04 0.00 0.00 177.00 175.42 1awo n VAL 119 N -4.26 0.45 0.76 -0.36 0.31 -0.05 -4.30 118.33 110.87 1awo n VAL 119 Ca 0.14 -0.72 0.09 0.00 -0.01 0.00 0.00 64.34 63.84 1awo n VAL 119 Cb 0.59 0.98 0.08 0.00 -0.91 0.00 0.00 33.84 34.58 1awo n VAL 119 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31