#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 5.42 0.29 2.46 2.01 -1.26 -4.67 118.68 122.93 1awo s LEU 65 Ca 0.00 -1.83 0.10 0.00 0.01 0.00 0.00 54.13 52.41 1awo s LEU 65 Cb 0.00 -1.96 -0.05 0.00 0.01 0.00 0.00 46.19 44.20 1awo s LEU 65 CO 0.00 -0.61 -0.08 -0.36 1.01 0.00 0.00 176.35 176.31 1awo s PHE 66 N 1.32 2.51 0.01 0.29 0.40 -1.26 -0.90 117.98 120.34 1awo s PHE 66 Ca 0.05 -0.31 0.04 0.00 -0.60 0.00 0.00 56.93 56.12 1awo s PHE 66 Cb -0.25 -1.17 -0.01 0.00 0.51 0.00 0.00 43.02 42.10 1awo s PHE 66 CO -0.01 0.63 -0.14 0.14 0.70 0.00 0.00 175.22 176.55 1awo s VAL 67 N -2.43 1.09 0.19 -0.44 -7.23 0.29 -3.84 120.40 108.03 1awo s VAL 67 Ca 0.31 -0.72 -0.30 0.00 -1.81 0.00 0.00 61.98 59.46 1awo s VAL 67 Cb -0.05 -0.93 -0.09 0.00 0.56 0.00 0.00 36.38 35.87 1awo s VAL 67 CO 0.18 0.21 1.31 0.00 -0.31 0.00 0.00 175.10 176.48 1awo s ALA 68 N -0.49 3.52 -0.16 1.32 0.00 -0.61 -1.40 121.76 123.94 1awo s ALA 68 Ca 0.04 1.10 -0.13 0.00 0.00 0.00 0.00 51.96 52.97 1awo s ALA 68 Cb -0.06 -3.48 -0.08 0.00 0.00 0.00 0.00 23.12 19.50 1awo s ALA 68 CO 0.00 -0.53 -0.08 -0.11 0.00 0.00 0.00 175.76 175.04 1awo n LEU 69 N 2.69 1.83 -4.92 0.00 0.00 -0.73 -4.48 117.00 111.38 1awo n LEU 69 Ca 0.06 0.57 -0.20 0.00 0.00 0.00 0.00 56.01 56.44 1awo n LEU 69 Cb 0.43 -0.89 -0.02 0.00 0.00 0.00 0.00 43.42 42.93 1awo n LEU 69 CO 0.58 -0.25 0.01 -0.31 0.00 0.00 0.00 177.39 177.41 1awo s TYR 70 N -2.29 2.91 0.42 1.96 1.51 -1.08 -4.76 117.35 116.01 1awo s TYR 70 Ca -0.19 -0.33 -0.07 0.00 -1.01 0.00 0.00 57.07 55.47 1awo s TYR 70 Cb 0.03 -2.00 0.10 0.00 -0.11 0.00 0.00 41.96 39.98 1awo s TYR 70 CO 0.33 -0.01 0.53 -0.40 -1.11 0.00 0.00 175.55 174.88 1awo n ASP 71 N -1.55 -0.21 -4.90 2.29 5.68 -1.26 -4.58 116.55 112.02 1awo n ASP 71 Ca 0.01 -1.12 -0.23 0.00 -0.50 0.00 0.00 54.79 52.94 1awo n ASP 71 Cb 0.60 -0.41 -0.03 0.00 -1.14 0.00 0.00 41.12 40.13 1awo n ASP 71 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 1awo s PHE 72 N -2.12 3.32 -0.19 2.11 -0.71 -1.01 -4.93 117.98 114.45 1awo s PHE 72 Ca 0.30 -0.01 -0.03 0.00 -1.04 0.00 0.00 56.93 56.15 1awo s PHE 72 Cb -0.01 -1.54 0.06 0.00 -1.21 0.00 0.00 43.02 40.32 1awo s PHE 72 CO 0.22 0.49 0.04 0.08 -1.34 0.00 0.00 175.22 174.71 1awo s VAL 73 N -1.93 0.43 -0.86 -2.49 1.01 -1.26 -4.86 120.40 110.44 1awo s VAL 73 Ca 0.33 -0.48 -0.21 0.00 0.00 0.00 0.00 61.98 61.62 1awo s VAL 73 Cb -0.09 -0.95 -0.22 0.00 0.00 0.00 0.00 36.38 35.12 1awo s VAL 73 CO 0.27 -0.20 2.40 0.00 0.00 0.00 0.00 175.10 177.57 1awo n ALA 74 N 5.09 0.67 -3.35 5.51 0.00 -1.26 -4.78 120.51 122.39 1awo n ALA 74 Ca -0.09 -0.84 -0.11 0.00 0.00 0.00 0.00 53.44 52.40 1awo n ALA 74 Cb 0.47 -2.71 -0.08 0.00 0.00 0.00 0.00 19.45 17.13 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 6.94 0.65 0.00 0.00 0.15 -1.26 -5.12 113.70 115.06 1awo s SER 75 Ca 1.18 -0.25 0.00 0.00 0.70 0.00 0.00 55.95 57.58 1awo s SER 75 Cb -0.67 0.95 0.00 0.00 -1.71 0.00 0.00 66.02 64.59 1awo s SER 75 CO 0.38 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 175.09 1awo n GLY 76 N 5.35 2.10 2.68 9.45 0.00 -1.26 -4.82 105.19 118.68 1awo n GLY 76 Ca -0.02 -2.05 -0.32 0.00 0.00 0.00 0.00 46.02 43.64 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 5.69 0.00 1.61 -0.08 -1.26 -4.48 116.55 118.03 1awo n ASP 77 Ca 0.00 -3.75 0.00 0.00 -1.51 0.00 0.00 54.79 49.53 1awo n ASP 77 Cb 0.00 -0.70 0.00 0.00 2.34 0.00 0.00 41.12 42.76 1awo n ASP 77 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1awo n ASN 78 N -0.44 0.00 -4.96 1.67 4.13 -1.26 -5.17 115.26 109.23 1awo n ASN 78 Ca 0.43 0.00 -0.22 0.00 1.68 0.00 0.00 54.58 56.47 1awo n ASN 78 Cb 0.47 0.00 0.02 0.00 -1.54 0.00 0.00 39.78 38.73 1awo n ASN 78 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 1awo s THR 79 N 0.00 2.09 -0.07 3.41 -1.32 -1.26 -4.03 115.64 114.46 1awo s THR 79 Ca 0.00 -1.23 -0.01 0.00 -1.21 0.00 0.00 61.69 59.24 1awo s THR 79 Cb 0.00 -2.32 0.03 0.00 -1.51 0.00 0.00 72.50 68.70 1awo s THR 79 CO 0.00 0.00 0.01 -0.22 -2.21 0.00 0.00 174.62 172.20 1awo s LEU 80 N -4.43 0.55 -0.36 9.08 0.20 -1.26 -4.86 118.68 117.60 1awo s LEU 80 Ca 0.49 -0.08 -0.29 0.00 0.69 0.00 0.00 54.13 54.95 1awo s LEU 80 Cb -0.04 -0.42 -0.00 0.00 -0.43 0.00 0.00 46.19 45.29 1awo s LEU 80 CO 0.30 -0.20 1.57 -0.44 -0.29 0.00 0.00 176.35 177.30 1awo s SER 81 N 1.99 6.18 0.10 3.68 0.01 -1.26 -4.87 113.70 119.53 1awo s SER 81 Ca 0.05 1.09 0.03 0.00 1.31 0.00 0.00 55.95 58.43 1awo s SER 81 Cb -0.12 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.53 1awo s SER 81 CO -0.05 -1.51 -0.09 0.27 0.41 0.00 0.00 173.24 172.27 1awo s ILE 82 N 5.94 0.87 0.08 1.44 -4.36 -1.26 -5.07 121.20 118.84 1awo s ILE 82 Ca 0.69 -1.80 0.07 0.00 -0.26 0.00 0.00 60.65 59.35 1awo s ILE 82 Cb -0.18 -1.53 -0.04 0.00 1.25 0.00 0.00 42.46 41.96 1awo s ILE 82 CO 0.33 -0.70 -0.11 -0.89 0.24 0.00 0.00 174.94 173.81 1awo s THR 83 N -3.00 3.33 0.74 8.37 2.01 -1.26 -2.41 115.64 123.43 1awo s THR 83 Ca 0.09 -1.20 -0.12 0.00 0.31 0.00 0.00 61.69 60.78 1awo s THR 83 Cb 0.01 -2.53 0.19 0.00 0.01 0.00 0.00 72.50 70.18 1awo s THR 83 CO -0.02 0.18 0.42 2.29 -0.69 0.00 0.00 174.62 176.80 1awo n LYS 84 N 0.92 -3.04 -3.43 4.92 2.85 -1.26 -3.24 118.16 115.87 1awo n LYS 84 Ca -0.14 -0.71 -0.26 0.00 -1.05 0.00 0.00 58.31 56.15 1awo n LYS 84 Cb 0.52 -0.98 -0.05 0.00 -0.65 0.00 0.00 35.03 33.88 1awo n LYS 84 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1awo n GLY 85 N -2.67 -0.29 3.55 2.58 0.00 -1.26 -4.84 105.19 102.26 1awo n GLY 85 Ca 0.07 0.04 -0.26 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 -5.16 1.88 -1.16 1.61 2.12 -1.20 -5.03 118.70 111.75 1awo s GLU 86 Ca 0.52 -2.11 -0.23 0.00 0.36 0.00 0.00 54.97 53.50 1awo s GLU 86 Cb -0.30 -1.00 -0.10 0.00 0.26 0.00 0.00 34.13 33.00 1awo s GLU 86 CO 0.63 -0.30 1.95 0.15 -0.54 0.00 0.00 175.26 177.16 1awo s LYS 87 N -3.81 2.40 -0.29 4.30 -0.14 -1.26 -4.70 119.74 116.24 1awo s LYS 87 Ca 0.27 -1.06 0.00 0.00 -1.36 0.00 0.00 55.97 53.81 1awo s LYS 87 Cb 0.06 -5.21 0.09 0.00 -1.68 0.00 0.00 37.83 31.08 1awo s LYS 87 CO 0.13 -4.06 0.06 -1.17 -0.76 0.00 0.00 175.35 169.55 1awo s LEU 88 N 11.41 2.61 0.01 3.17 0.20 -1.26 -4.40 118.68 130.42 1awo s LEU 88 Ca 0.69 -1.58 0.02 0.00 0.69 0.00 0.00 54.13 53.96 1awo s LEU 88 Cb -0.01 -1.01 -0.01 0.00 -0.43 0.00 0.00 46.19 44.72 1awo s LEU 88 CO 0.13 -0.37 -0.07 -0.13 -0.29 0.00 0.00 176.35 175.62 1awo s ARG 89 N 1.49 0.53 0.38 1.98 0.52 -1.25 -1.57 118.95 121.03 1awo s ARG 89 Ca 0.07 -0.34 -0.26 0.00 -0.52 0.00 0.00 55.73 54.67 1awo s ARG 89 Cb -0.18 -0.48 -0.09 0.00 0.52 0.00 0.00 34.95 34.73 1awo s ARG 89 CO -0.18 0.12 1.20 0.08 0.02 0.00 0.00 175.30 176.55 1awo s VAL 90 N -0.40 3.03 -0.12 3.52 1.01 -1.26 -3.79 120.40 122.39 1awo s VAL 90 Ca 0.00 0.92 -0.03 0.00 0.00 0.00 0.00 61.98 62.87 1awo s VAL 90 Cb -0.04 -3.54 -0.06 0.00 0.00 0.00 0.00 36.38 32.74 1awo s VAL 90 CO -0.00 0.13 -0.14 0.18 0.00 0.00 0.00 175.10 175.27 1awo n LEU 91 N 0.32 1.73 -3.91 3.92 4.77 -1.07 -4.48 117.00 118.29 1awo n LEU 91 Ca 0.03 0.07 -0.09 0.00 -0.03 0.00 0.00 56.01 55.98 1awo n LEU 91 Cb 0.45 -0.39 -0.07 0.00 -2.33 0.00 0.00 43.42 41.08 1awo n LEU 91 CO 0.53 0.44 -0.01 -0.83 -1.33 0.00 0.00 177.39 176.19 1awo s GLY 92 N -5.20 0.31 0.08 -0.72 0.00 -1.06 -4.58 107.32 96.15 1awo s GLY 92 Ca -0.17 -0.74 0.09 0.00 0.00 0.00 0.00 44.72 43.90 1awo s GLY 92 CO 0.24 -0.77 -0.24 -0.19 0.00 0.00 0.00 173.10 172.14 1awo s TYR 93 N -3.93 2.38 1.03 1.90 1.51 -1.26 -1.00 117.35 117.98 1awo s TYR 93 Ca 0.13 -0.36 -0.14 0.00 -1.01 0.00 0.00 57.07 55.69 1awo s TYR 93 Cb 0.03 -1.35 0.20 0.00 -0.11 0.00 0.00 41.96 40.73 1awo s TYR 93 CO -0.03 0.24 1.11 0.54 -1.11 0.00 0.00 175.55 176.30 1awo s ASN 94 N -1.62 2.40 0.00 2.29 2.20 -1.07 -4.89 114.94 114.26 1awo s ASN 94 Ca 0.14 0.99 0.00 0.00 -0.94 0.00 0.00 52.86 53.05 1awo s ASN 94 Cb -0.10 -1.55 0.00 0.00 -2.00 0.00 0.00 41.25 37.60 1awo s ASN 94 CO 0.05 -3.24 0.44 1.41 -2.94 0.00 0.00 177.10 172.81 1awo n HIS 95 N -4.23 0.00 -1.09 1.54 8.25 -1.26 -4.55 115.22 113.89 1awo n HIS 95 Ca 0.07 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.23 1awo n HIS 95 Cb 0.58 0.00 0.24 0.00 1.12 0.00 0.00 29.99 31.94 1awo n HIS 95 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1awo s ASN 96 N -2.75 0.83 -1.03 0.41 4.22 -1.26 -4.95 114.94 110.41 1awo s ASN 96 Ca 0.00 0.59 -0.03 0.00 -2.14 0.00 0.00 52.86 51.28 1awo s ASN 96 Cb 0.00 -0.79 0.31 0.00 1.28 0.00 0.00 41.25 42.04 1awo s ASN 96 CO 0.00 -4.17 1.46 0.61 -2.04 0.00 0.00 177.10 172.95 1awo n GLY 97 N -0.99 5.28 1.04 0.45 0.00 -1.26 -4.60 105.19 105.12 1awo n GLY 97 Ca 0.14 -2.67 -0.00 0.00 0.00 0.00 0.00 46.02 43.49 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 1.07 0.00 -4.29 1.61 1.02 -1.26 -5.09 120.64 113.70 1awo n GLU 98 Ca 0.29 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 57.25 1awo n GLU 98 Cb 0.33 -0.50 -0.11 0.00 -0.02 0.00 0.00 31.44 31.14 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 -2.00 1.54 0.01 -0.32 0.52 -1.26 -4.24 118.94 113.18 1awo s TRP 99 Ca -0.00 -0.59 0.02 0.00 0.02 0.00 0.00 56.10 55.55 1awo s TRP 99 Cb 0.00 -0.76 -0.01 0.00 -1.15 0.00 0.00 33.47 31.55 1awo s TRP 99 CO 0.00 0.23 -0.07 0.00 0.02 0.00 0.00 176.95 177.13 1awo s GLU 101 N -0.63 4.60 0.29 0.00 2.56 -0.17 -2.11 118.70 123.23 1awo s GLU 101 Ca -0.02 1.44 0.12 0.00 0.00 0.00 0.00 54.97 56.51 1awo s GLU 101 Cb -0.05 -3.43 -0.05 0.00 2.00 0.00 0.00 34.13 32.60 1awo s GLU 101 CO 0.00 0.02 -0.17 0.00 -0.56 0.00 0.00 175.26 174.55 1awo s ALA 102 N 0.73 2.81 -0.04 6.30 0.00 -1.07 -2.57 121.76 127.91 1awo s ALA 102 Ca 0.51 -1.89 0.06 0.00 0.00 0.00 0.00 51.96 50.64 1awo s ALA 102 Cb -0.22 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.61 1awo s ALA 102 CO 0.29 0.26 -0.21 -1.14 0.00 0.00 0.00 175.76 174.95 1awo s GLN 103 N -3.53 2.39 0.09 0.00 0.74 -1.25 -3.20 119.66 114.91 1awo s GLN 103 Ca 0.30 -0.84 0.03 0.00 0.05 0.00 0.00 55.36 54.90 1awo s GLN 103 Cb -0.04 -2.20 -0.04 0.00 1.10 0.00 0.00 33.01 31.83 1awo s GLN 103 CO 0.16 0.52 0.11 0.99 -0.55 0.00 0.00 175.29 176.52 1awo s THR 104 N -0.50 4.68 0.31 -0.34 2.01 0.34 -4.47 115.64 117.67 1awo s THR 104 Ca 0.06 -0.75 0.07 0.00 0.31 0.00 0.00 61.69 61.38 1awo s THR 104 Cb -0.11 -3.28 0.38 0.00 0.01 0.00 0.00 72.50 69.50 1awo s THR 104 CO 0.01 0.09 1.50 2.29 -0.69 0.00 0.00 174.62 177.81 1awo n LYS 105 N 0.29 -0.07 -3.14 4.92 2.85 -1.26 -2.08 118.16 119.67 1awo n LYS 105 Ca -0.08 1.40 -0.18 0.00 -1.05 0.00 0.00 58.31 58.40 1awo n LYS 105 Cb 0.52 -2.29 -0.03 0.00 -0.65 0.00 0.00 35.03 32.58 1awo n LYS 105 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1awo n ASN 106 N -5.35 0.35 0.00 -5.58 4.13 -1.26 -5.10 115.26 102.45 1awo n ASN 106 Ca 0.26 -3.01 0.00 0.00 1.68 0.00 0.00 54.58 53.51 1awo n ASN 106 Cb 0.86 -0.36 0.00 0.00 -1.54 0.00 0.00 39.78 38.75 1awo n ASN 106 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1awo n GLY 107 N 0.55 0.49 3.29 7.41 0.00 -0.88 -5.17 105.19 110.87 1awo n GLY 107 Ca 0.22 -1.14 -0.14 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.00 0.73 0.00 1.61 -0.21 -1.26 0.13 119.66 118.65 1awo s GLN 108 Ca 0.00 -0.07 0.00 0.00 0.02 0.00 0.00 55.36 55.31 1awo s GLN 108 Cb 0.00 0.33 0.00 0.00 1.00 0.00 0.00 33.01 34.34 1awo s GLN 108 CO 0.00 -0.20 0.00 0.41 -2.12 0.00 0.00 175.29 173.38 1awo n GLY 109 N 1.29 1.09 3.89 3.09 0.00 -1.19 -4.87 105.19 108.49 1awo n GLY 109 Ca -0.21 -0.88 -0.30 0.00 0.00 0.00 0.00 46.02 44.64 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 -4.84 3.46 -0.21 1.61 0.52 -1.26 -2.61 118.94 115.62 1awo s TRP 110 Ca 0.00 0.75 -0.08 0.00 0.02 0.00 0.00 56.10 56.79 1awo s TRP 110 Cb 0.00 -2.18 0.09 0.00 -1.15 0.00 0.00 33.47 30.22 1awo s TRP 110 CO 0.00 0.15 0.46 0.54 0.02 0.00 0.00 176.95 178.13 1awo s VAL 111 N -2.06 -0.55 0.34 4.03 0.11 -0.90 -4.54 120.40 116.84 1awo s VAL 111 Ca 0.46 0.12 -0.26 0.00 -2.93 0.00 0.00 61.98 59.37 1awo s VAL 111 Cb -0.11 -0.72 -0.09 0.00 -1.53 0.00 0.00 36.38 33.93 1awo s VAL 111 CO 0.28 0.05 1.07 -2.16 -3.33 0.00 0.00 175.10 171.01 1awo s PRO 112 N 2.38 4.38 0.43 1.54 0.04 -1.26 -2.30 135.00 140.20 1awo s PRO 112 Ca -0.04 1.63 0.22 0.00 0.04 0.00 0.00 61.00 62.86 1awo s PRO 112 Cb -0.11 -2.83 0.90 0.00 0.04 0.00 0.00 34.50 32.50 1awo s PRO 112 CO -0.14 0.02 1.83 0.77 0.04 0.00 0.00 177.00 179.52 1awo h SER 113 N 3.10 0.00 0.44 6.66 0.02 -1.80 -1.73 113.55 120.23 1awo h SER 113 Ca -0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 1awo h SER 113 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 1awo h SER 113 CO 0.64 0.27 0.00 -0.46 -1.14 0.00 0.00 176.83 176.14 1awo n ASN 114 N -3.50 0.00 -0.00 3.07 0.23 -1.26 -1.98 115.26 111.81 1awo n ASN 114 Ca -0.00 0.41 0.04 0.00 -0.53 0.00 0.00 54.58 54.50 1awo n ASN 114 Cb 0.43 -0.46 -0.06 0.00 -2.08 0.00 0.00 39.78 37.61 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 -1.46 0.00 -4.96 -2.53 4.02 -0.71 -4.97 117.16 106.55 1awo n TYR 115 Ca 0.04 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.66 1awo n TYR 115 Cb 0.15 -0.16 -0.16 0.00 -0.02 0.00 0.00 39.34 39.16 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 1.59 0.27 -0.72 -1.09 -0.84 -1.78 121.20 116.19 1awo s ILE 116 Ca -0.02 -0.83 0.12 0.00 -2.23 0.00 0.00 60.65 57.69 1awo s ILE 116 Cb 0.05 -1.34 -0.05 0.00 -1.58 0.00 0.00 42.46 39.54 1awo s ILE 116 CO 0.33 0.45 -0.20 0.28 -1.23 0.00 0.00 174.94 174.58 1awo s THR 117 N -0.22 2.44 1.10 2.92 -1.32 -0.50 -4.56 115.64 115.51 1awo s THR 117 Ca 0.01 -2.39 -0.18 0.00 -1.21 0.00 0.00 61.69 57.92 1awo s THR 117 Cb -0.10 -2.28 0.25 0.00 -1.51 0.00 0.00 72.50 68.86 1awo s THR 117 CO 0.01 -0.40 1.23 -2.16 -2.21 0.00 0.00 174.62 171.09 1awo s PRO 118 N -3.49 -0.44 0.00 7.08 0.04 -1.26 0.10 135.00 137.03 1awo s PRO 118 Ca 0.29 -0.31 0.20 0.00 0.04 0.00 0.00 61.00 61.23 1awo s PRO 118 Cb -0.05 -1.71 0.35 0.00 0.04 0.00 0.00 34.50 33.13 1awo s PRO 118 CO 0.14 -3.15 1.30 0.28 0.04 0.00 0.00 177.00 175.61 1awo n VAL 119 N -4.31 0.46 0.57 -0.36 0.31 -0.08 -4.36 118.33 110.56 1awo n VAL 119 Ca 0.15 -0.73 0.07 0.00 -0.01 0.00 0.00 64.34 63.82 1awo n VAL 119 Cb 0.59 1.00 0.06 0.00 -0.91 0.00 0.00 33.84 34.59 1awo n VAL 119 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31