#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 4.37 0.09 2.46 1.98 -1.26 -5.06 118.68 121.25 1awo s LEU 65 Ca 0.00 -0.78 0.09 0.00 -2.89 0.00 0.00 54.13 50.55 1awo s LEU 65 Cb 0.00 -1.99 -0.04 0.00 0.66 0.00 0.00 46.19 44.82 1awo s LEU 65 CO 0.00 -0.29 -0.22 -0.36 -1.89 0.00 0.00 176.35 173.60 1awo s PHE 66 N 1.57 2.45 0.09 5.38 0.40 -1.26 -2.22 117.98 124.38 1awo s PHE 66 Ca 0.03 -0.32 0.09 0.00 -0.60 0.00 0.00 56.93 56.14 1awo s PHE 66 Cb -0.18 -1.36 -0.03 0.00 0.51 0.00 0.00 43.02 41.95 1awo s PHE 66 CO 0.06 0.29 -0.24 0.14 0.70 0.00 0.00 175.22 176.17 1awo s VAL 67 N -1.00 1.97 -0.79 -0.44 -7.23 0.62 -4.46 120.40 109.07 1awo s VAL 67 Ca 0.15 -1.54 -0.26 0.00 -1.81 0.00 0.00 61.98 58.52 1awo s VAL 67 Cb -0.10 -1.74 0.02 0.00 0.56 0.00 0.00 36.38 35.12 1awo s VAL 67 CO 0.06 0.10 1.43 0.00 -0.31 0.00 0.00 175.10 176.39 1awo s ALA 68 N -1.01 2.61 -0.10 1.32 0.00 -0.63 -1.77 121.76 122.18 1awo s ALA 68 Ca 0.10 -1.47 0.14 0.00 0.00 0.00 0.00 51.96 50.73 1awo s ALA 68 Cb -0.10 -4.34 -0.07 0.00 0.00 0.00 0.00 23.12 18.61 1awo s ALA 68 CO 0.04 -3.52 1.12 -0.07 0.00 0.00 0.00 175.76 173.34 1awo h LEU 69 N 13.68 0.00-10.06 0.00 4.07 -1.86 -3.11 115.31 118.03 1awo h LEU 69 Ca -0.16 0.00 -0.53 0.00 0.08 0.00 0.00 57.88 57.27 1awo h LEU 69 Cb 1.05 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.78 1awo h LEU 69 CO 1.30 0.63 -0.21 -0.31 -1.08 0.00 0.00 178.44 178.77 1awo s TYR 70 N -2.89 3.47 0.30 1.13 1.51 -1.09 -4.25 117.35 115.54 1awo s TYR 70 Ca 0.00 0.56 0.05 0.00 -1.01 0.00 0.00 57.07 56.67 1awo s TYR 70 Cb 0.08 -2.03 -0.02 0.00 -0.11 0.00 0.00 41.96 39.88 1awo s TYR 70 CO 0.79 0.27 0.45 0.34 -1.11 0.00 0.00 175.55 176.28 1awo s ASP 71 N -3.03 6.16 0.15 2.29 -1.08 -1.26 -4.34 116.67 115.55 1awo s ASP 71 Ca 0.42 0.05 0.10 0.00 -0.52 0.00 0.00 52.55 52.60 1awo s ASP 71 Cb -0.11 -1.64 -0.04 0.00 -1.46 0.00 0.00 42.92 39.67 1awo s ASP 71 CO 0.28 -0.28 -0.24 0.12 0.52 0.00 0.00 175.17 175.58 1awo s PHE 72 N -2.14 2.14 -0.11 -5.34 2.19 -1.09 -4.97 117.98 108.67 1awo s PHE 72 Ca 0.40 -0.39 0.03 0.00 0.33 0.00 0.00 56.93 57.30 1awo s PHE 72 Cb -0.09 -1.12 0.01 0.00 -1.31 0.00 0.00 43.02 40.50 1awo s PHE 72 CO 0.31 0.36 -0.22 0.54 1.83 0.00 0.00 175.22 178.04 1awo s VAL 73 N -1.37 1.93 -0.60 3.12 0.11 -1.26 -4.11 120.40 118.21 1awo s VAL 73 Ca 0.15 -0.93 -0.27 0.00 -2.93 0.00 0.00 61.98 57.99 1awo s VAL 73 Cb -0.09 -1.70 -0.11 0.00 -1.53 0.00 0.00 36.38 32.96 1awo s VAL 73 CO 0.07 0.53 2.48 0.00 -3.33 0.00 0.00 175.10 174.85 1awo n ALA 74 N 3.78 0.68 -3.34 1.54 0.00 -1.26 -4.83 120.51 117.08 1awo n ALA 74 Ca -0.20 -0.78 -0.13 0.00 0.00 0.00 0.00 53.44 52.34 1awo n ALA 74 Cb 0.52 -2.99 -0.07 0.00 0.00 0.00 0.00 19.45 16.91 1awo n ALA 74 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1awo s SER 75 N 11.45 0.87 0.00 0.00 0.15 -1.26 -5.12 113.70 119.79 1awo s SER 75 Ca 1.07 -0.75 0.00 0.00 0.70 0.00 0.00 55.95 56.97 1awo s SER 75 Cb -0.43 0.84 0.00 0.00 -1.71 0.00 0.00 66.02 64.72 1awo s SER 75 CO 0.32 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 175.03 1awo n GLY 76 N 5.09 1.79 3.90 9.45 0.00 -1.26 -4.87 105.19 119.30 1awo n GLY 76 Ca 0.02 -1.92 -0.28 0.00 0.00 0.00 0.00 46.02 43.85 1awo n GLY 76 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1awo s ASP 77 N -0.15 6.39 0.00 1.61 1.11 -1.26 -3.84 116.67 120.52 1awo s ASP 77 Ca 0.00 0.87 0.00 0.00 0.18 0.00 0.00 52.55 53.60 1awo s ASP 77 Cb 0.00 -2.21 0.00 0.00 1.07 0.00 0.00 42.92 41.78 1awo s ASP 77 CO 0.00 -0.39 0.00 0.59 1.18 0.00 0.00 175.17 176.55 1awo n ASN 78 N -1.58 0.00 -4.77 0.27 4.13 -1.26 -4.98 115.26 107.06 1awo n ASN 78 Ca -0.00 0.00 -0.26 0.00 1.68 0.00 0.00 54.58 56.00 1awo n ASN 78 Cb 0.55 -0.11 0.09 0.00 -1.54 0.00 0.00 39.78 38.77 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 -3.82 2.24 -0.11 3.41 2.01 -1.25 0.19 115.64 118.30 1awo s THR 79 Ca 0.00 -0.32 -0.01 0.00 0.31 0.00 0.00 61.69 61.67 1awo s THR 79 Cb 0.00 -2.92 0.03 0.00 0.01 0.00 0.00 72.50 69.62 1awo s THR 79 CO 0.00 0.00 -0.01 -0.22 -0.69 0.00 0.00 174.62 173.70 1awo s LEU 80 N -5.28 0.93 -0.42 4.42 0.20 -1.23 -3.84 118.68 113.45 1awo s LEU 80 Ca 0.63 -0.33 -0.16 0.00 0.69 0.00 0.00 54.13 54.96 1awo s LEU 80 Cb -0.09 -0.60 0.02 0.00 -0.43 0.00 0.00 46.19 45.09 1awo s LEU 80 CO 0.45 -0.20 0.37 -0.44 -0.29 0.00 0.00 176.35 176.24 1awo s SER 81 N 1.86 6.15 0.37 3.68 0.01 -1.26 -4.64 113.70 119.86 1awo s SER 81 Ca 0.03 -0.80 0.06 0.00 1.31 0.00 0.00 55.95 56.56 1awo s SER 81 Cb -0.14 -2.19 -0.03 0.00 0.21 0.00 0.00 66.02 63.88 1awo s SER 81 CO -0.07 -0.51 0.23 0.27 0.41 0.00 0.00 173.24 173.57 1awo s ILE 82 N 1.90 0.18 0.13 1.44 -5.25 -1.26 -5.01 121.20 113.34 1awo s ILE 82 Ca 0.08 -2.00 0.08 0.00 -0.99 0.00 0.00 60.65 57.82 1awo s ILE 82 Cb -0.18 -2.42 -0.04 0.00 2.95 0.00 0.00 42.46 42.77 1awo s ILE 82 CO 0.12 0.00 -0.08 -0.89 -1.79 0.00 0.00 174.94 172.29 1awo s THR 83 N -3.34 3.38 1.45 8.37 2.01 -1.26 -2.66 115.64 123.58 1awo s THR 83 Ca 0.34 -1.39 -0.24 0.00 0.31 0.00 0.00 61.69 60.71 1awo s THR 83 Cb 0.02 -2.62 0.37 0.00 0.01 0.00 0.00 72.50 70.28 1awo s THR 83 CO 0.24 0.02 0.92 -1.59 -0.69 0.00 0.00 174.62 173.52 1awo s LYS 84 N -2.48 -3.13 -1.23 4.92 0.00 -1.26 -3.29 119.74 113.26 1awo s LYS 84 Ca 0.23 0.05 -0.14 0.00 0.00 0.00 0.00 55.97 56.11 1awo s LYS 84 Cb -0.10 -1.36 0.14 0.00 0.00 0.00 0.00 37.83 36.51 1awo s LYS 84 CO 0.15 -4.99 0.35 0.41 0.00 0.00 0.00 175.35 171.27 1awo n GLY 85 N 1.38 -0.24 3.49 0.59 0.00 -1.17 -4.85 105.19 104.38 1awo n GLY 85 Ca 0.14 0.06 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 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 -5.24 1.77 -0.90 1.61 -6.30 -1.21 -5.04 118.70 103.38 1awo s GLU 86 Ca 0.49 -1.62 -0.25 0.00 -2.50 0.00 0.00 54.97 51.09 1awo s GLU 86 Cb -0.29 -1.88 -0.05 0.00 0.00 0.00 0.00 34.13 31.92 1awo s GLU 86 CO 0.68 0.36 1.94 0.21 0.02 0.00 0.00 175.26 178.47 1awo s LYS 87 N -3.30 2.56 -0.14 4.30 2.36 -1.26 -4.41 119.74 119.85 1awo s LYS 87 Ca 0.28 -0.29 -0.06 0.00 -2.55 0.00 0.00 55.97 53.35 1awo s LYS 87 Cb -0.06 -5.06 0.06 0.00 -1.05 0.00 0.00 37.83 31.72 1awo s LYS 87 CO 0.15 -3.37 0.32 -1.17 1.55 0.00 0.00 175.35 172.83 1awo s LEU 88 N 10.05 -0.04 0.07 5.43 0.20 -1.26 -4.94 118.68 128.20 1awo s LEU 88 Ca 0.70 0.70 0.02 0.00 0.69 0.00 0.00 54.13 56.24 1awo s LEU 88 Cb -0.07 0.97 -0.03 0.00 -0.43 0.00 0.00 46.19 46.63 1awo s LEU 88 CO -0.01 -0.20 -0.07 -0.13 -0.29 0.00 0.00 176.35 175.65 1awo s ARG 89 N 1.76 0.70 0.34 1.98 0.52 -1.26 -1.60 118.95 121.38 1awo s ARG 89 Ca -0.06 -1.07 -0.28 0.00 -0.52 0.00 0.00 55.73 53.80 1awo s ARG 89 Cb -0.10 -0.25 -0.10 0.00 0.52 0.00 0.00 34.95 35.02 1awo s ARG 89 CO -0.10 0.02 1.25 0.08 0.02 0.00 0.00 175.30 176.57 1awo s VAL 90 N -2.59 2.89 -0.13 3.52 1.01 -1.26 -4.42 120.40 119.41 1awo s VAL 90 Ca 0.02 0.86 0.00 0.00 0.00 0.00 0.00 61.98 62.86 1awo s VAL 90 Cb -0.02 -3.53 -0.08 0.00 0.00 0.00 0.00 36.38 32.75 1awo s VAL 90 CO -0.02 0.18 -0.12 0.18 0.00 0.00 0.00 175.10 175.31 1awo n LEU 91 N 0.67 2.80 -4.14 3.92 4.77 -0.58 -5.02 117.00 119.42 1awo n LEU 91 Ca 0.01 -0.05 -0.14 0.00 -0.03 0.00 0.00 56.01 55.80 1awo n LEU 91 Cb 0.43 -0.45 -0.06 0.00 -2.33 0.00 0.00 43.42 41.00 1awo n LEU 91 CO 0.57 0.68 0.01 -0.83 -1.33 0.00 0.00 177.39 176.49 1awo s GLY 92 N -5.27 1.48 0.24 -0.72 0.00 -1.09 -5.00 107.32 96.95 1awo s GLY 92 Ca -0.18 -1.56 0.01 0.00 0.00 0.00 0.00 44.72 42.99 1awo s GLY 92 CO 0.30 -1.12 0.09 -0.19 0.00 0.00 0.00 173.10 172.18 1awo s TYR 93 N -3.54 1.44 -1.27 1.90 1.51 -1.26 0.38 117.35 116.51 1awo s TYR 93 Ca 0.33 -1.18 -0.05 0.00 -1.01 0.00 0.00 57.07 55.15 1awo s TYR 93 Cb 0.02 -0.83 0.16 0.00 -0.11 0.00 0.00 41.96 41.20 1awo s TYR 93 CO 0.18 -0.36 2.19 0.27 -1.11 0.00 0.00 175.55 176.72 1awo n ASN 94 N -0.41 7.37 -4.16 2.29 6.94 -1.09 -4.70 115.26 121.50 1awo n ASN 94 Ca -0.01 -3.22 -0.36 0.00 -0.02 0.00 0.00 54.58 50.98 1awo n ASN 94 Cb 0.66 -1.35 -0.07 0.00 -2.36 0.00 0.00 39.78 36.65 1awo n ASN 94 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1awo n HIS 95 N 1.86 -1.03 0.00 -2.53 1.44 -1.26 -4.75 115.22 108.95 1awo n HIS 95 Ca 0.55 0.59 0.00 0.00 -2.01 0.00 0.00 57.72 56.85 1awo n HIS 95 Cb 0.27 -1.74 0.00 0.00 0.12 0.00 0.00 29.99 28.64 1awo n HIS 95 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 1awo n ASN 96 N -2.12 0.00 -2.09 4.39 2.85 -1.26 -5.01 115.26 112.02 1awo n ASN 96 Ca 0.05 0.00 -0.24 0.00 -0.11 0.00 0.00 54.58 54.28 1awo n ASN 96 Cb 0.42 0.00 0.05 0.00 1.24 0.00 0.00 39.78 41.50 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 -0.12 4.79 0.09 8.20 0.00 -1.26 -4.35 105.19 112.54 1awo n GLY 97 Ca 0.00 -1.59 -0.09 0.00 0.00 0.00 0.00 46.02 44.34 1awo n GLY 97 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1awo n GLU 98 N -0.12 0.51 -4.25 1.61 0.00 -1.26 -4.90 120.64 112.22 1awo n GLU 98 Ca 0.43 0.36 -0.14 0.00 0.00 0.00 0.00 57.16 57.81 1awo n GLU 98 Cb 0.60 -1.56 -0.10 0.00 0.00 0.00 0.00 31.44 30.39 1awo n GLU 98 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 1awo s TRP 99 N -2.59 1.24 -0.04 4.31 0.52 -1.26 -3.43 118.94 117.70 1awo s TRP 99 Ca -0.24 -0.94 0.01 0.00 0.02 0.00 0.00 56.10 54.95 1awo s TRP 99 Cb 0.04 -0.70 0.02 0.00 -1.15 0.00 0.00 33.47 31.69 1awo s TRP 99 CO 0.36 -0.12 -0.02 0.00 0.02 0.00 0.00 176.95 177.19 1awo s GLU 101 N 0.93 4.31 0.23 0.00 2.12 0.16 -2.24 118.70 124.21 1awo s GLU 101 Ca -0.11 1.71 0.09 0.00 0.36 0.00 0.00 54.97 57.02 1awo s GLU 101 Cb -0.14 -3.61 -0.04 0.00 0.26 0.00 0.00 34.13 30.59 1awo s GLU 101 CO -0.01 -0.53 -0.02 0.00 -0.54 0.00 0.00 175.26 174.17 1awo s ALA 102 N 2.56 3.14 -0.01 6.30 0.00 -0.97 -1.53 121.76 131.25 1awo s ALA 102 Ca 0.57 -1.56 0.02 0.00 0.00 0.00 0.00 51.96 50.99 1awo s ALA 102 Cb -0.25 -0.82 -0.00 0.00 0.00 0.00 0.00 23.12 22.05 1awo s ALA 102 CO 0.21 0.35 -0.06 -0.65 0.00 0.00 0.00 175.76 175.60 1awo s GLN 103 N -3.38 0.55 0.30 0.00 1.11 -1.26 -2.77 119.66 114.22 1awo s GLN 103 Ca 0.29 -0.20 0.07 0.00 0.01 0.00 0.00 55.36 55.53 1awo s GLN 103 Cb -0.07 -0.54 -0.03 0.00 -1.01 0.00 0.00 33.01 31.35 1awo s GLN 103 CO 0.19 0.10 0.30 0.99 0.01 0.00 0.00 175.29 176.88 1awo s THR 104 N 0.03 4.11 0.10 -0.19 2.01 0.39 -4.78 115.64 117.31 1awo s THR 104 Ca 0.00 -1.27 -0.24 0.00 0.31 0.00 0.00 61.69 60.49 1awo s THR 104 Cb -0.04 -3.37 -0.07 0.00 0.01 0.00 0.00 72.50 69.02 1awo s THR 104 CO -0.00 -0.24 1.41 0.11 -0.69 0.00 0.00 174.62 175.20 1awo h LYS 105 N 1.25 -0.19 -1.57 4.92 1.57 -2.01 -2.75 116.57 117.78 1awo h LYS 105 Ca -0.47 0.01 -0.58 0.00 -1.87 0.00 0.00 60.65 57.75 1awo h LYS 105 Cb 1.25 0.04 -0.42 0.00 0.08 0.00 0.00 32.23 33.18 1awo h LYS 105 CO 0.58 -0.13 -0.75 0.09 -0.57 0.00 0.00 179.45 178.68 1awo n ASN 106 N -4.69 4.52 -3.60 0.86 4.13 -1.26 -5.02 115.26 110.20 1awo n ASN 106 Ca -0.01 -3.67 -0.03 0.00 1.68 0.00 0.00 54.58 52.55 1awo n ASN 106 Cb 0.23 -0.47 -0.02 0.00 -1.54 0.00 0.00 39.78 37.98 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 -3.51 -0.33 0.00 7.41 0.00 -1.04 -5.18 107.32 104.67 1awo s GLY 107 Ca 0.47 1.32 -0.16 0.00 0.00 0.00 0.00 44.72 46.36 1awo s GLY 107 CO -0.17 0.42 0.33 1.20 0.00 0.00 0.00 173.10 174.88 1awo s GLN 108 N -2.49 0.74 -0.08 2.90 1.11 -1.26 0.15 119.66 120.72 1awo s GLN 108 Ca 0.10 -0.26 -0.32 0.00 0.01 0.00 0.00 55.36 54.90 1awo s GLN 108 Cb 0.00 0.33 0.13 0.00 -1.01 0.00 0.00 33.01 32.46 1awo s GLN 108 CO -0.05 -0.22 1.40 0.20 0.01 0.00 0.00 175.29 176.63 1awo s GLY 109 N -1.55 -0.39 0.19 3.09 0.00 -1.11 -4.57 107.32 102.98 1awo s GLY 109 Ca -0.11 0.64 -0.03 0.00 0.00 0.00 0.00 44.72 45.22 1awo s GLY 109 CO 0.02 2.57 0.41 -0.98 0.00 0.00 0.00 173.10 175.12 1awo s TRP 110 N -2.05 3.48 -0.09 1.90 0.52 0.51 -2.29 118.94 120.91 1awo s TRP 110 Ca 0.21 0.49 -0.18 0.00 0.02 0.00 0.00 56.10 56.64 1awo s TRP 110 Cb 0.05 -1.96 0.04 0.00 -1.15 0.00 0.00 33.47 30.44 1awo s TRP 110 CO -0.05 0.38 0.43 0.14 0.02 0.00 0.00 176.95 177.86 1awo s VAL 111 N -1.80 0.02 0.38 4.03 -7.23 -0.95 -3.58 120.40 111.27 1awo s VAL 111 Ca 0.40 -0.19 -0.25 0.00 -1.81 0.00 0.00 61.98 60.13 1awo s VAL 111 Cb -0.11 -0.68 -0.09 0.00 0.56 0.00 0.00 36.38 36.06 1awo s VAL 111 CO 0.27 -0.11 1.06 -2.16 -0.31 0.00 0.00 175.10 173.85 1awo s PRO 112 N -0.63 4.24 0.37 4.82 0.04 -1.26 0.32 135.00 142.91 1awo s PRO 112 Ca -0.07 1.57 0.24 0.00 0.04 0.00 0.00 61.00 62.78 1awo s PRO 112 Cb -0.03 -2.66 1.32 0.00 0.04 0.00 0.00 34.50 33.17 1awo s PRO 112 CO 0.04 -0.09 1.74 0.77 0.04 0.00 0.00 177.00 179.50 1awo h SER 113 N 2.73 0.00 0.50 6.66 0.02 -1.84 0.23 113.55 121.86 1awo h SER 113 Ca -0.48 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.35 1awo h SER 113 Cb 1.22 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.74 1awo h SER 113 CO 0.63 0.00 -0.55 -1.13 -1.14 0.00 0.00 176.83 174.64 1awo h ASN 114 N 0.00 0.06 1.57 3.07 -0.73 -1.90 -2.52 115.58 115.12 1awo h ASN 114 Ca 0.00 -0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.14 1awo h ASN 114 Cb 0.05 -0.02 0.00 0.00 0.27 0.00 0.00 38.32 38.63 1awo h ASN 114 CO 0.00 0.60 0.00 1.88 -0.37 0.00 0.00 177.43 179.54 1awo h TYR 115 N 0.04 0.00 -3.28 0.67 -1.99 -0.90 -3.42 116.97 108.09 1awo h TYR 115 Ca -0.00 0.00 -0.67 0.00 2.00 0.00 0.00 58.73 60.06 1awo h TYR 115 Cb 0.99 0.00 -0.32 0.00 2.00 0.00 0.00 36.73 39.39 1awo h TYR 115 CO 0.00 0.00 -0.80 0.96 -0.00 0.00 0.00 178.16 178.33 1awo s ILE 116 N -3.34 2.60 0.11 -2.88 -0.00 -0.95 -2.67 121.20 114.08 1awo s ILE 116 Ca 0.06 -0.86 0.08 0.00 -0.00 0.00 0.00 60.65 59.93 1awo s ILE 116 Cb 0.07 -2.19 -0.04 0.00 -0.00 0.00 0.00 42.46 40.31 1awo s ILE 116 CO 0.61 0.41 -0.14 0.28 -0.00 0.00 0.00 174.94 176.10 1awo s THR 117 N 1.34 3.08 0.81 8.37 -1.32 -0.73 -4.81 115.64 122.39 1awo s THR 117 Ca 0.04 -1.41 -0.12 0.00 -1.21 0.00 0.00 61.69 58.99 1awo s THR 117 Cb -0.14 -2.43 0.08 0.00 -1.51 0.00 0.00 72.50 68.49 1awo s THR 117 CO -0.08 0.09 1.10 -2.16 -2.21 0.00 0.00 174.62 171.36 1awo s PRO 118 N -2.20 1.95 0.00 7.08 0.04 -1.26 -0.28 135.00 140.32 1awo s PRO 118 Ca 0.20 0.59 0.21 0.00 0.04 0.00 0.00 61.00 62.04 1awo s PRO 118 Cb -0.11 -1.91 0.66 0.00 0.04 0.00 0.00 34.50 33.18 1awo s PRO 118 CO 0.12 -1.70 1.50 0.28 0.04 0.00 0.00 177.00 177.24 1awo n VAL 119 N -3.48 0.28 1.17 -0.36 0.31 -0.94 -4.78 118.33 110.53 1awo n VAL 119 Ca 0.07 -0.43 0.13 0.00 -0.01 0.00 0.00 64.34 64.09 1awo n VAL 119 Cb 0.57 0.49 0.25 0.00 -0.91 0.00 0.00 33.84 34.24 1awo n VAL 119 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31