#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 3.44 0.22 2.46 2.01 -1.26 -4.93 118.68 120.62 1awo s LEU 65 Ca 0.00 -0.10 0.10 0.00 0.01 0.00 0.00 54.13 54.15 1awo s LEU 65 Cb 0.00 -2.84 -0.05 0.00 0.01 0.00 0.00 46.19 43.32 1awo s LEU 65 CO 0.00 -0.97 -0.19 -0.36 1.01 0.00 0.00 176.35 175.83 1awo s PHE 66 N -2.61 2.08 -0.00 0.29 0.40 -1.26 -1.35 117.98 115.52 1awo s PHE 66 Ca 0.55 -0.41 0.06 0.00 -0.60 0.00 0.00 56.93 56.53 1awo s PHE 66 Cb -0.10 -0.97 -0.03 0.00 0.51 0.00 0.00 43.02 42.43 1awo s PHE 66 CO 0.37 0.52 -0.19 0.14 0.70 0.00 0.00 175.22 176.75 1awo s VAL 67 N -2.31 2.68 0.27 -0.44 -7.23 0.48 -3.81 120.40 110.04 1awo s VAL 67 Ca 0.23 -1.02 -0.29 0.00 -1.81 0.00 0.00 61.98 59.09 1awo s VAL 67 Cb -0.05 -2.05 -0.09 0.00 0.56 0.00 0.00 36.38 34.74 1awo s VAL 67 CO 0.10 0.48 1.24 0.00 -0.31 0.00 0.00 175.10 176.62 1awo s ALA 68 N -0.78 3.48 -0.08 1.32 0.00 -0.56 -0.89 121.76 124.25 1awo s ALA 68 Ca 0.12 1.10 -0.07 0.00 0.00 0.00 0.00 51.96 53.11 1awo s ALA 68 Cb -0.10 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.56 1awo s ALA 68 CO 0.02 -0.46 -0.13 1.28 0.00 0.00 0.00 175.76 176.47 1awo n LEU 69 N 1.57 0.89 -4.93 0.00 4.77 -0.98 -4.74 117.00 113.58 1awo n LEU 69 Ca 0.02 0.27 -0.24 0.00 -0.03 0.00 0.00 56.01 56.03 1awo n LEU 69 Cb 0.43 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 1awo n LEU 69 CO 0.57 -0.43 0.10 -0.31 -1.33 0.00 0.00 177.39 175.99 1awo s TYR 70 N -1.76 1.79 0.47 -1.77 2.02 -1.06 -4.59 117.35 112.44 1awo s TYR 70 Ca -0.11 -0.75 0.08 0.00 -0.37 0.00 0.00 57.07 55.93 1awo s TYR 70 Cb 0.01 -2.03 0.03 0.00 -0.40 0.00 0.00 41.96 39.58 1awo s TYR 70 CO 0.16 -0.55 0.64 0.16 -1.57 0.00 0.00 175.55 174.38 1awo s ASP 71 N -4.33 5.49 0.25 2.29 -4.77 -1.26 -4.60 116.67 109.75 1awo s ASP 71 Ca 0.43 -0.54 0.09 0.00 -3.30 0.00 0.00 52.55 49.23 1awo s ASP 71 Cb -0.03 -0.39 -0.04 0.00 -1.09 0.00 0.00 42.92 41.37 1awo s ASP 71 CO 0.26 -0.93 0.03 0.12 0.70 0.00 0.00 175.17 175.35 1awo s PHE 72 N -2.45 2.78 -0.25 2.11 2.19 -1.06 -4.97 117.98 116.33 1awo s PHE 72 Ca 0.57 -0.20 -0.01 0.00 0.33 0.00 0.00 56.93 57.62 1awo s PHE 72 Cb -0.09 -1.24 0.03 0.00 -1.31 0.00 0.00 43.02 40.41 1awo s PHE 72 CO 0.35 0.59 -0.07 0.54 1.83 0.00 0.00 175.22 178.46 1awo s VAL 73 N -2.23 2.79 -0.17 3.12 0.11 -1.26 -4.42 120.40 118.34 1awo s VAL 73 Ca 0.31 -1.08 -0.41 0.00 -2.93 0.00 0.00 61.98 57.88 1awo s VAL 73 Cb -0.07 -2.43 -0.18 0.00 -1.53 0.00 0.00 36.38 32.18 1awo s VAL 73 CO 0.21 0.19 1.48 0.00 -3.33 0.00 0.00 175.10 173.65 1awo n ALA 74 N 4.65 -1.25 0.08 1.54 0.00 -1.26 -4.70 120.51 119.57 1awo n ALA 74 Ca -0.16 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1awo n ALA 74 Cb 0.47 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.88 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 3.63 -0.99 -3.28 0.00 3.41 -1.26 -5.13 113.62 110.01 1awo n SER 75 Ca 0.24 0.31 -0.18 0.00 -0.26 0.00 0.00 58.87 58.98 1awo n SER 75 Cb 0.10 1.11 0.12 0.00 -0.26 0.00 0.00 64.21 65.28 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 0.00 -1.01 0.13 5.00 0.00 -1.26 -5.06 105.19 103.00 1awo n GLY 76 Ca 0.00 -1.75 -0.16 0.00 0.00 0.00 0.00 46.02 44.11 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 -3.44 1.91 0.12 1.61 -0.08 -1.26 -4.33 116.55 111.09 1awo n ASP 77 Ca 0.11 0.33 0.09 0.00 -1.51 0.00 0.00 54.79 53.81 1awo n ASP 77 Cb 0.37 -0.75 0.46 0.00 2.34 0.00 0.00 41.12 43.54 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 -4.36 0.47 -4.47 1.67 4.13 -1.26 -4.68 115.26 106.77 1awo n ASN 78 Ca -0.28 0.69 -0.29 0.00 1.68 0.00 0.00 54.58 56.38 1awo n ASN 78 Cb 0.64 -0.76 0.20 0.00 -1.54 0.00 0.00 39.78 38.31 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 -3.38 1.91 -0.10 3.41 2.01 -1.26 -3.20 115.64 115.03 1awo s THR 79 Ca 0.00 0.00 -0.02 0.00 0.31 0.00 0.00 61.69 61.98 1awo s THR 79 Cb 0.06 -2.49 0.03 0.00 0.01 0.00 0.00 72.50 70.11 1awo s THR 79 CO 0.22 0.00 0.01 -0.22 -0.69 0.00 0.00 174.62 173.94 1awo s LEU 80 N -6.60 0.68 -0.44 4.42 0.20 -1.26 -4.70 118.68 110.98 1awo s LEU 80 Ca 0.67 -0.23 -0.22 0.00 0.69 0.00 0.00 54.13 55.03 1awo s LEU 80 Cb -0.16 -0.46 0.02 0.00 -0.43 0.00 0.00 46.19 45.16 1awo s LEU 80 CO 0.57 -0.22 0.74 -0.44 -0.29 0.00 0.00 176.35 176.71 1awo s SER 81 N 1.96 6.39 0.50 3.68 0.01 -1.26 -4.81 113.70 120.17 1awo s SER 81 Ca 0.04 -0.16 0.04 0.00 1.31 0.00 0.00 55.95 57.18 1awo s SER 81 Cb -0.13 -2.36 -0.01 0.00 0.21 0.00 0.00 66.02 63.73 1awo s SER 81 CO -0.06 -0.86 0.15 -0.63 0.41 0.00 0.00 173.24 172.26 1awo s ILE 82 N 3.12 1.55 0.18 1.44 1.09 -1.26 -4.96 121.20 122.35 1awo s ILE 82 Ca 0.27 -1.80 0.11 0.00 -1.10 0.00 0.00 60.65 58.14 1awo s ILE 82 Cb -0.13 -2.34 -0.04 0.00 -1.06 0.00 0.00 42.46 38.89 1awo s ILE 82 CO 0.21 0.00 -0.24 -0.89 -0.10 0.00 0.00 174.94 173.92 1awo s THR 83 N -2.79 2.37 1.17 2.92 2.01 -1.26 -2.56 115.64 117.50 1awo s THR 83 Ca 0.22 -1.95 -0.20 0.00 0.31 0.00 0.00 61.69 60.07 1awo s THR 83 Cb 0.01 -2.12 0.30 0.00 0.01 0.00 0.00 72.50 70.71 1awo s THR 83 CO 0.13 -0.07 0.77 2.29 -0.69 0.00 0.00 174.62 177.05 1awo n LYS 84 N 0.40 -3.98 -2.62 4.92 2.85 -1.26 -3.21 118.16 115.26 1awo n LYS 84 Ca -0.14 -1.28 -0.09 0.00 -1.05 0.00 0.00 58.31 55.75 1awo n LYS 84 Cb 0.55 -1.52 -0.02 0.00 -0.65 0.00 0.00 35.03 33.40 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 -4.47 -0.38 3.88 2.58 0.00 -1.26 -4.85 105.19 100.69 1awo n GLY 85 Ca 0.12 0.02 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 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 -4.58 2.70 -1.26 1.61 2.12 -1.20 -5.03 118.70 113.07 1awo s GLU 86 Ca 0.18 -1.34 -0.08 0.00 0.36 0.00 0.00 54.97 54.09 1awo s GLU 86 Cb -0.11 -2.49 0.18 0.00 0.26 0.00 0.00 34.13 31.97 1awo s GLU 86 CO 0.23 -0.01 1.92 0.36 -0.54 0.00 0.00 175.26 177.21 1awo n LYS 87 N -1.47 3.89 -4.14 4.30 2.85 -1.26 -4.64 118.16 117.69 1awo n LYS 87 Ca 0.00 -3.64 -0.34 0.00 -1.05 0.00 0.00 58.31 53.28 1awo n LYS 87 Cb 0.60 -2.83 -0.14 0.00 -0.65 0.00 0.00 35.03 32.02 1awo n LYS 87 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 1awo s LEU 88 N -0.80 2.96 0.02 -5.58 0.20 -1.26 -4.98 118.68 109.24 1awo s LEU 88 Ca 0.41 -0.32 0.02 0.00 0.69 0.00 0.00 54.13 54.93 1awo s LEU 88 Cb 0.11 -1.74 -0.01 0.00 -0.43 0.00 0.00 46.19 44.12 1awo s LEU 88 CO -0.00 0.05 -0.08 -0.13 -0.29 0.00 0.00 176.35 175.90 1awo s ARG 89 N 1.08 0.55 -0.26 1.98 0.52 -1.25 -1.50 118.95 120.06 1awo s ARG 89 Ca 0.01 -0.50 -0.29 0.00 -0.52 0.00 0.00 55.73 54.43 1awo s ARG 89 Cb -0.15 -0.44 -0.00 0.00 0.52 0.00 0.00 34.95 34.88 1awo s ARG 89 CO -0.00 0.11 1.32 0.08 0.02 0.00 0.00 175.30 176.82 1awo s VAL 90 N -0.74 4.13 -0.52 3.52 1.01 -1.25 -4.40 120.40 122.16 1awo s VAL 90 Ca -0.03 1.30 0.05 0.00 0.00 0.00 0.00 61.98 63.31 1awo s VAL 90 Cb -0.06 -4.08 0.13 0.00 0.00 0.00 0.00 36.38 32.37 1awo s VAL 90 CO 0.00 -0.38 1.04 0.18 0.00 0.00 0.00 175.10 175.94 1awo n LEU 91 N 7.45 2.27 -3.83 3.92 4.77 -1.11 -4.49 117.00 125.98 1awo n LEU 91 Ca 0.15 -1.80 -0.12 0.00 -0.03 0.00 0.00 56.01 54.22 1awo n LEU 91 Cb 0.46 -0.09 -0.09 0.00 -2.33 0.00 0.00 43.42 41.37 1awo n LEU 91 CO 0.61 0.55 -0.10 -0.83 -1.33 0.00 0.00 177.39 176.30 1awo s GLY 92 N -0.89 -0.01 -0.02 -0.72 0.00 -0.01 -4.97 107.32 100.69 1awo s GLY 92 Ca 0.11 -0.04 -0.04 0.00 0.00 0.00 0.00 44.72 44.75 1awo s GLY 92 CO 0.08 -0.20 0.09 -0.19 0.00 0.00 0.00 173.10 172.88 1awo s TYR 93 N -1.64 -0.01 0.80 1.90 1.51 -1.26 -0.54 117.35 118.11 1awo s TYR 93 Ca -0.12 0.03 -0.08 0.00 -1.01 0.00 0.00 57.07 55.89 1awo s TYR 93 Cb -0.05 -0.02 0.13 0.00 -0.11 0.00 0.00 41.96 41.90 1awo s TYR 93 CO 0.01 -0.15 1.12 0.54 -1.11 0.00 0.00 175.55 175.97 1awo s ASN 94 N -0.61 4.07 0.00 2.29 2.20 -1.03 -4.83 114.94 117.03 1awo s ASN 94 Ca -0.07 0.17 0.00 0.00 -0.94 0.00 0.00 52.86 52.02 1awo s ASN 94 Cb -0.04 -0.52 0.00 0.00 -2.00 0.00 0.00 41.25 38.69 1awo s ASN 94 CO 0.00 -2.08 0.75 0.00 -2.94 0.00 0.00 177.10 172.83 1awo n HIS 95 N -3.21 0.00 -1.37 1.54 -0.00 -1.26 -4.57 115.22 106.35 1awo n HIS 95 Ca 0.13 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.75 1awo n HIS 95 Cb 0.60 -0.28 0.07 0.00 -0.00 0.00 0.00 29.99 30.38 1awo n HIS 95 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 1awo n ASN 96 N -2.16 0.06 -3.77 4.39 4.13 -1.26 -4.99 115.26 111.66 1awo n ASN 96 Ca 0.00 -1.17 -0.38 0.00 1.68 0.00 0.00 54.58 54.70 1awo n ASN 96 Cb 0.00 -0.33 -0.01 0.00 -1.54 0.00 0.00 39.78 37.90 1awo n ASN 96 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1awo n GLY 97 N 2.13 5.26 1.03 7.41 0.00 -1.26 -4.60 105.19 115.16 1awo n GLY 97 Ca 0.06 -2.69 0.00 0.00 0.00 0.00 0.00 46.02 43.39 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 0.94 0.00 -4.30 1.61 -0.58 -1.26 -5.08 120.64 111.96 1awo n GLU 98 Ca 0.30 0.00 -0.22 0.00 -0.42 0.00 0.00 57.16 56.82 1awo n GLU 98 Cb 0.34 -0.49 -0.12 0.00 -0.57 0.00 0.00 31.44 30.60 1awo n GLU 98 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1awo s TRP 99 N -2.00 1.74 -0.01 -0.32 0.52 -1.26 -4.03 118.94 113.58 1awo s TRP 99 Ca 0.00 -0.47 0.02 0.00 0.02 0.00 0.00 56.10 55.67 1awo s TRP 99 Cb 0.00 -0.90 -0.00 0.00 -1.15 0.00 0.00 33.47 31.42 1awo s TRP 99 CO 0.00 0.26 -0.05 0.00 0.02 0.00 0.00 176.95 177.18 1awo s GLU 101 N -0.07 4.56 0.19 0.00 2.12 0.30 -2.31 118.70 123.49 1awo s GLU 101 Ca 0.01 1.57 0.07 0.00 0.36 0.00 0.00 54.97 56.98 1awo s GLU 101 Cb -0.03 -3.38 -0.05 0.00 0.26 0.00 0.00 34.13 30.94 1awo s GLU 101 CO -0.00 -0.02 -0.13 0.00 -0.54 0.00 0.00 175.26 174.56 1awo s ALA 102 N 0.58 1.85 0.22 6.30 0.00 -1.09 -0.83 121.76 128.78 1awo s ALA 102 Ca 0.52 -1.60 0.11 0.00 0.00 0.00 0.00 51.96 50.99 1awo s ALA 102 Cb -0.25 -0.06 -0.05 0.00 0.00 0.00 0.00 23.12 22.77 1awo s ALA 102 CO 0.30 0.03 -0.20 1.14 0.00 0.00 0.00 175.76 177.03 1awo s GLN 103 N -3.60 1.50 0.02 0.00 -2.07 -1.26 -2.87 119.66 111.37 1awo s GLN 103 Ca 0.20 -1.59 0.02 0.00 -1.82 0.00 0.00 55.36 52.17 1awo s GLN 103 Cb -0.00 -1.61 -0.02 0.00 -1.09 0.00 0.00 33.01 30.29 1awo s GLN 103 CO 0.05 0.32 -0.07 0.99 -1.32 0.00 0.00 175.29 175.26 1awo s THR 104 N -2.21 0.54 0.11 3.63 2.01 0.27 -4.72 115.64 115.27 1awo s THR 104 Ca 0.23 -0.72 0.28 0.00 0.31 0.00 0.00 61.69 61.79 1awo s THR 104 Cb -0.06 -0.53 0.28 0.00 0.01 0.00 0.00 72.50 72.20 1awo s THR 104 CO 0.10 -0.14 1.85 0.07 -0.69 0.00 0.00 174.62 175.81 1awo h LYS 105 N 5.16 0.00 0.10 4.92 2.10 -2.01 0.40 116.57 127.24 1awo h LYS 105 Ca -0.33 0.00 -0.37 0.00 -2.00 0.00 0.00 60.65 57.96 1awo h LYS 105 Cb 1.20 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.50 1awo h LYS 105 CO 0.45 0.00 -2.06 -1.71 -2.00 0.00 0.00 179.45 174.13 1awo n ASN 106 N -2.51 2.02 0.00 7.07 2.85 -1.26 -5.07 115.26 118.36 1awo n ASN 106 Ca -0.02 0.17 0.00 0.00 -0.11 0.00 0.00 54.58 54.62 1awo n ASN 106 Cb 0.08 -0.74 0.00 0.00 1.24 0.00 0.00 39.78 40.37 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 2.01 2.26 3.37 8.20 0.00 0.13 -5.19 105.19 115.96 1awo n GLY 107 Ca -0.33 -0.19 -0.10 0.00 0.00 0.00 0.00 46.02 45.40 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 3.53 1.16 0.00 1.61 0.74 -1.26 0.97 119.66 126.42 1awo s GLN 108 Ca 0.00 -1.01 0.00 0.00 0.05 0.00 0.00 55.36 54.40 1awo s GLN 108 Cb 0.00 0.42 0.00 0.00 1.10 0.00 0.00 33.01 34.53 1awo s GLN 108 CO 0.00 -0.44 0.00 0.41 -0.55 0.00 0.00 175.29 174.71 1awo n GLY 109 N -0.23 -1.23 3.89 2.59 0.00 -1.14 -4.69 105.19 104.38 1awo n GLY 109 Ca -0.10 -0.94 -0.31 0.00 0.00 0.00 0.00 46.02 44.67 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 -3.00 3.45 -0.12 1.61 0.52 -1.19 -2.66 118.94 117.54 1awo s TRP 110 Ca 0.00 0.70 -0.06 0.00 0.02 0.00 0.00 56.10 56.76 1awo s TRP 110 Cb 0.00 -2.12 0.05 0.00 -1.15 0.00 0.00 33.47 30.25 1awo s TRP 110 CO 0.00 0.34 0.28 0.54 0.02 0.00 0.00 176.95 178.13 1awo s VAL 111 N -1.77 -0.16 0.28 4.03 0.11 -0.98 -4.05 120.40 117.86 1awo s VAL 111 Ca 0.44 0.18 -0.29 0.00 -2.93 0.00 0.00 61.98 59.37 1awo s VAL 111 Cb -0.12 -0.44 -0.09 0.00 -1.53 0.00 0.00 36.38 34.20 1awo s VAL 111 CO 0.24 0.07 1.08 -2.16 -3.33 0.00 0.00 175.10 171.00 1awo s PRO 112 N 1.65 4.66 0.00 1.54 0.04 -1.26 -2.37 135.00 139.25 1awo s PRO 112 Ca -0.06 1.77 0.20 0.00 0.04 0.00 0.00 61.00 62.94 1awo s PRO 112 Cb -0.11 -3.19 1.01 0.00 0.04 0.00 0.00 34.50 32.25 1awo s PRO 112 CO -0.09 0.25 1.61 0.45 0.04 0.00 0.00 177.00 179.25 1awo n SER 113 N 1.21 0.00 0.05 6.66 2.88 -1.26 -2.45 113.62 120.72 1awo n SER 113 Ca -0.01 -0.06 -0.06 0.00 -1.33 0.00 0.00 58.87 57.40 1awo n SER 113 Cb 0.45 -0.25 0.11 0.00 -0.75 0.00 0.00 64.21 63.76 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 0.41 -0.61 -3.46 -1.24 -1.91 -2.72 115.58 106.05 1awo h ASN 114 Ca 0.00 -0.22 0.00 0.00 0.71 0.00 0.00 56.30 56.79 1awo h ASN 114 Cb 0.16 -0.12 0.00 0.00 0.73 0.00 0.00 38.32 39.10 1awo h ASN 114 CO 0.00 0.88 0.00 -1.22 -1.29 0.00 0.00 177.43 175.80 1awo n TYR 115 N -3.93 0.81 -4.15 0.67 4.01 -1.02 -4.91 117.16 108.64 1awo n TYR 115 Ca -0.03 -0.41 -0.12 0.00 -0.16 0.00 0.00 57.90 57.19 1awo n TYR 115 Cb 0.59 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.52 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 -1.19 0.71 0.08 -0.72 1.01 -1.02 -2.33 121.20 117.74 1awo s ILE 116 Ca 0.42 -1.70 0.03 0.00 0.00 0.00 0.00 60.65 59.40 1awo s ILE 116 Cb 0.22 -1.40 -0.03 0.00 0.01 0.00 0.00 42.46 41.26 1awo s ILE 116 CO 0.29 -0.71 -0.09 0.28 0.00 0.00 0.00 174.94 174.71 1awo s THR 117 N -2.92 0.81 1.11 2.92 -1.32 -0.07 -4.78 115.64 111.40 1awo s THR 117 Ca 0.06 -1.50 -0.19 0.00 -1.21 0.00 0.00 61.69 58.85 1awo s THR 117 Cb 0.00 -1.18 0.26 0.00 -1.51 0.00 0.00 72.50 70.08 1awo s THR 117 CO -0.03 -0.52 1.23 -2.16 -2.21 0.00 0.00 174.62 170.93 1awo s PRO 118 N -2.52 -0.57 0.00 7.08 0.04 -1.26 0.18 135.00 137.96 1awo s PRO 118 Ca 0.01 -0.35 0.00 0.00 0.04 0.00 0.00 61.00 60.71 1awo s PRO 118 Cb -0.04 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.80 1awo s PRO 118 CO -0.00 -3.23 0.00 0.28 0.04 0.00 0.00 177.00 174.09 1awo n VAL 119 N -4.36 0.00 -0.45 -0.36 0.31 -0.45 -4.30 118.33 108.73 1awo n VAL 119 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.49 1awo n VAL 119 Cb 0.59 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.52 1awo n VAL 119 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31