#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 -4.58 2.46 7.99 -1.26 -4.99 117.00 116.62 1awo n LEU 65 Ca 0.00 -2.71 -0.24 0.00 -0.01 0.00 0.00 56.01 53.05 1awo n LEU 65 Cb 0.00 0.42 -0.09 0.00 -0.11 0.00 0.00 43.42 43.64 1awo n LEU 65 CO 0.00 -0.39 -0.37 -0.36 -1.51 0.00 0.00 177.39 174.76 1awo s PHE 66 N -2.62 2.49 0.01 -1.77 0.40 -1.26 -0.82 117.98 114.40 1awo s PHE 66 Ca 0.03 -0.36 0.05 0.00 -0.60 0.00 0.00 56.93 56.06 1awo s PHE 66 Cb 0.00 -1.25 -0.02 0.00 0.51 0.00 0.00 43.02 42.26 1awo s PHE 66 CO 0.02 0.60 -0.16 0.14 0.70 0.00 0.00 175.22 176.52 1awo s VAL 67 N -2.48 1.25 0.36 -0.44 -7.23 0.35 -3.74 120.40 108.47 1awo s VAL 67 Ca 0.32 -0.83 -0.27 0.00 -1.81 0.00 0.00 61.98 59.39 1awo s VAL 67 Cb -0.03 -1.08 -0.09 0.00 0.56 0.00 0.00 36.38 35.74 1awo s VAL 67 CO 0.18 0.23 1.19 0.00 -0.31 0.00 0.00 175.10 176.39 1awo s ALA 68 N -0.55 3.30 -0.18 1.32 0.00 -0.66 -1.05 121.76 123.93 1awo s ALA 68 Ca 0.05 1.03 -0.17 0.00 0.00 0.00 0.00 51.96 52.87 1awo s ALA 68 Cb -0.07 -3.39 -0.06 0.00 0.00 0.00 0.00 23.12 19.60 1awo s ALA 68 CO 0.00 -0.47 -0.32 1.28 0.00 0.00 0.00 175.76 176.25 1awo n LEU 69 N 0.51 1.92 -4.80 0.00 4.77 -0.74 -4.78 117.00 113.88 1awo n LEU 69 Ca 0.02 0.37 -0.22 0.00 -0.03 0.00 0.00 56.01 56.15 1awo n LEU 69 Cb 0.45 -0.77 -0.05 0.00 -2.33 0.00 0.00 43.42 40.72 1awo n LEU 69 CO 0.54 -0.22 -0.10 -0.31 -1.33 0.00 0.00 177.39 175.96 1awo s TYR 70 N -2.78 2.71 0.83 -1.77 1.51 -1.06 -4.70 117.35 112.10 1awo s TYR 70 Ca -0.28 -0.46 -0.08 0.00 -1.01 0.00 0.00 57.07 55.25 1awo s TYR 70 Cb 0.05 -1.92 0.16 0.00 -0.11 0.00 0.00 41.96 40.14 1awo s TYR 70 CO 0.41 0.12 1.15 -0.51 -1.11 0.00 0.00 175.55 175.61 1awo s ASP 71 N -3.98 3.76 0.24 2.29 1.01 -1.26 -4.81 116.67 113.92 1awo s ASP 71 Ca 0.43 -0.10 0.11 0.00 0.71 0.00 0.00 52.55 53.70 1awo s ASP 71 Cb -0.02 -0.12 -0.05 0.00 1.01 0.00 0.00 42.92 43.75 1awo s ASP 71 CO 0.25 -2.28 -0.20 0.12 0.21 0.00 0.00 175.17 173.28 1awo s PHE 72 N -3.49 2.35 0.03 4.23 2.19 -1.09 -4.96 117.98 117.24 1awo s PHE 72 Ca 0.70 -0.33 0.08 0.00 0.33 0.00 0.00 56.93 57.71 1awo s PHE 72 Cb -0.04 -1.09 -0.03 0.00 -1.31 0.00 0.00 43.02 40.55 1awo s PHE 72 CO 0.48 0.61 -0.23 0.08 1.83 0.00 0.00 175.22 177.99 1awo s VAL 73 N -2.10 2.41 -0.48 3.12 1.01 -1.26 -4.32 120.40 118.78 1awo s VAL 73 Ca 0.26 -1.24 -0.27 0.00 0.00 0.00 0.00 61.98 60.73 1awo s VAL 73 Cb -0.07 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 1awo s VAL 73 CO 0.13 0.40 1.91 0.00 0.00 0.00 0.00 175.10 177.54 1awo s ALA 74 N -0.82 2.38 -0.16 5.51 0.00 -1.26 -4.87 121.76 122.55 1awo s ALA 74 Ca 0.12 -0.19 -0.07 0.00 0.00 0.00 0.00 51.96 51.82 1awo s ALA 74 Cb -0.10 -4.19 0.07 0.00 0.00 0.00 0.00 23.12 18.89 1awo s ALA 74 CO 0.03 -3.46 0.36 0.45 0.00 0.00 0.00 175.76 173.14 1awo s SER 75 N 7.83 -0.21 0.00 0.00 0.15 -1.26 -5.12 113.70 115.09 1awo s SER 75 Ca 0.76 0.81 0.00 0.00 0.70 0.00 0.00 55.95 58.23 1awo s SER 75 Cb -0.17 0.90 0.00 0.00 -1.71 0.00 0.00 66.02 65.03 1awo s SER 75 CO 0.27 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.10 1awo n GLY 76 N 4.86 -1.32 0.34 9.45 0.00 -1.26 -4.67 105.19 112.60 1awo n GLY 76 Ca -0.15 -1.64 -0.01 0.00 0.00 0.00 0.00 46.02 44.22 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 0.12 0.21 -4.57 1.61 8.00 -1.26 -4.81 116.55 115.86 1awo n ASP 77 Ca 0.00 0.03 -0.38 0.00 0.71 0.00 0.00 54.79 55.15 1awo n ASP 77 Cb 0.00 -0.37 -0.02 0.00 -0.02 0.00 0.00 41.12 40.71 1awo n ASP 77 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1awo s ASN 78 N -4.54 6.24 0.23 -2.24 4.22 -1.26 -4.88 114.94 112.70 1awo s ASN 78 Ca -0.02 -1.90 0.00 0.00 -2.14 0.00 0.00 52.86 48.80 1awo s ASN 78 Cb 0.00 -2.58 -0.05 0.00 1.28 0.00 0.00 41.25 39.91 1awo s ASN 78 CO 0.04 -1.78 0.11 -0.89 -2.04 0.00 0.00 177.10 172.54 1awo s THR 79 N 6.32 0.31 -0.10 0.54 2.01 -1.26 -4.56 115.64 118.90 1awo s THR 79 Ca 0.57 -2.00 -0.02 0.00 0.31 0.00 0.00 61.69 60.55 1awo s THR 79 Cb 0.01 -2.57 0.03 0.00 0.01 0.00 0.00 72.50 69.99 1awo s THR 79 CO 0.04 -0.01 0.01 -0.22 -0.69 0.00 0.00 174.62 173.75 1awo s LEU 80 N -3.24 0.74 -0.47 4.42 0.20 -1.25 -4.57 118.68 114.51 1awo s LEU 80 Ca 0.38 -0.26 -0.19 0.00 0.69 0.00 0.00 54.13 54.76 1awo s LEU 80 Cb 0.07 -0.49 0.04 0.00 -0.43 0.00 0.00 46.19 45.38 1awo s LEU 80 CO 0.13 -0.21 0.56 -0.44 -0.29 0.00 0.00 176.35 176.09 1awo s SER 81 N 1.94 6.22 0.40 3.68 0.01 -1.26 -4.64 113.70 120.05 1awo s SER 81 Ca 0.04 -0.79 0.07 0.00 1.31 0.00 0.00 55.95 56.57 1awo s SER 81 Cb -0.13 -2.27 -0.08 0.00 0.21 0.00 0.00 66.02 63.75 1awo s SER 81 CO -0.06 -0.77 0.01 0.27 0.41 0.00 0.00 173.24 173.10 1awo s ILE 82 N 2.44 1.93 0.29 1.44 -0.00 -1.26 -4.96 121.20 121.07 1awo s ILE 82 Ca 0.14 -2.00 0.10 0.00 -0.00 0.00 0.00 60.65 58.89 1awo s ILE 82 Cb -0.18 -2.98 -0.05 0.00 -0.00 0.00 0.00 42.46 39.26 1awo s ILE 82 CO 0.13 -0.00 -0.02 -0.89 -0.00 0.00 0.00 174.94 174.16 1awo s THR 83 N -2.76 3.09 1.47 8.37 2.01 -1.26 -2.65 115.64 123.90 1awo s THR 83 Ca 0.35 -1.98 -0.24 0.00 0.31 0.00 0.00 61.69 60.13 1awo s THR 83 Cb 0.10 -2.76 0.38 0.00 0.01 0.00 0.00 72.50 70.23 1awo s THR 83 CO 0.18 -0.32 0.90 -1.59 -0.69 0.00 0.00 174.62 173.09 1awo s LYS 84 N -3.67 -3.33 -0.16 4.92 0.00 -1.26 -3.58 119.74 112.65 1awo s LYS 84 Ca 0.32 0.10 -0.04 0.00 0.00 0.00 0.00 55.97 56.35 1awo s LYS 84 Cb -0.04 -1.33 0.01 0.00 0.00 0.00 0.00 37.83 36.46 1awo s LYS 84 CO 0.19 -5.13 0.07 0.41 0.00 0.00 0.00 175.35 170.90 1awo n GLY 85 N 1.70 -0.09 3.30 0.59 0.00 -1.26 -4.85 105.19 104.58 1awo n GLY 85 Ca 0.14 0.04 -0.22 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 -5.05 1.17 -1.14 1.61 2.56 -1.23 -5.04 118.70 111.56 1awo s GLU 86 Ca 0.05 -1.26 -0.23 0.00 0.00 0.00 0.00 54.97 53.53 1awo s GLU 86 Cb -0.03 -1.30 -0.09 0.00 2.00 0.00 0.00 34.13 34.71 1awo s GLU 86 CO 0.12 0.28 1.95 0.21 -0.56 0.00 0.00 175.26 177.26 1awo s LYS 87 N -2.34 2.44 -0.19 4.30 2.47 -1.26 -4.57 119.74 120.59 1awo s LYS 87 Ca 0.10 -1.02 0.01 0.00 -1.56 0.00 0.00 55.97 53.50 1awo s LYS 87 Cb -0.08 -5.21 0.03 0.00 -1.46 0.00 0.00 37.83 31.11 1awo s LYS 87 CO 0.05 -3.98 -0.15 -1.17 0.16 0.00 0.00 175.35 170.25 1awo s LEU 88 N 11.20 2.21 -0.01 5.43 0.20 -1.26 -4.81 118.68 131.65 1awo s LEU 88 Ca 0.69 -0.75 0.02 0.00 0.69 0.00 0.00 54.13 54.79 1awo s LEU 88 Cb -0.02 -1.36 -0.01 0.00 -0.43 0.00 0.00 46.19 44.38 1awo s LEU 88 CO 0.12 -0.07 -0.08 -0.13 -0.29 0.00 0.00 176.35 175.90 1awo s ARG 89 N 1.34 0.66 -0.01 1.98 0.52 -1.25 -1.66 118.95 120.53 1awo s ARG 89 Ca 0.02 -0.29 -0.30 0.00 -0.52 0.00 0.00 55.73 54.63 1awo s ARG 89 Cb -0.14 -0.63 -0.06 0.00 0.52 0.00 0.00 34.95 34.63 1awo s ARG 89 CO -0.10 0.17 1.48 0.08 0.02 0.00 0.00 175.30 176.95 1awo s VAL 90 N -0.20 3.61 -0.15 3.52 1.01 -1.26 -4.36 120.40 122.58 1awo s VAL 90 Ca 0.03 0.95 0.14 0.00 0.00 0.00 0.00 61.98 63.09 1awo s VAL 90 Cb -0.03 -3.61 -0.19 0.00 0.00 0.00 0.00 36.38 32.55 1awo s VAL 90 CO -0.00 -0.02 0.06 0.18 0.00 0.00 0.00 175.10 175.31 1awo n LEU 91 N 5.85 0.00 -4.26 3.92 4.77 -1.12 -4.65 117.00 121.52 1awo n LEU 91 Ca 0.14 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.96 1awo n LEU 91 Cb 0.43 0.37 -0.11 0.00 -2.33 0.00 0.00 43.42 41.78 1awo n LEU 91 CO 0.60 0.37 -0.43 -0.83 -1.33 0.00 0.00 177.39 175.76 1awo s GLY 92 N -4.84 1.12 0.00 -0.72 0.00 -0.44 -5.03 107.32 97.40 1awo s GLY 92 Ca -0.07 -1.41 -0.03 0.00 0.00 0.00 0.00 44.72 43.21 1awo s GLY 92 CO 0.62 -1.49 0.05 -0.19 0.00 0.00 0.00 173.10 172.09 1awo s TYR 93 N -2.67 0.10 0.00 1.90 2.02 -1.26 -0.91 117.35 116.54 1awo s TYR 93 Ca 0.13 -0.22 0.00 0.00 -0.37 0.00 0.00 57.07 56.62 1awo s TYR 93 Cb -0.02 -0.09 0.00 0.00 -0.40 0.00 0.00 41.96 41.45 1awo s TYR 93 CO 0.03 -0.18 0.00 0.27 -1.57 0.00 0.00 175.55 174.09 1awo n ASN 94 N 1.92 0.00 0.00 2.29 0.23 -0.96 -4.87 115.26 113.88 1awo n ASN 94 Ca -0.21 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.84 1awo n ASN 94 Cb 0.56 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.26 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 -0.07 0.00 -0.97 -2.53 -0.00 -1.26 -4.73 115.22 105.67 1awo n HIS 95 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.72 57.58 1awo n HIS 95 Cb 0.00 0.03 -0.05 0.00 -0.00 0.00 0.00 29.99 29.97 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 -2.82 5.84 -3.24 0.26 3.02 -1.26 -4.81 115.26 112.24 1awo n ASN 96 Ca 0.00 -2.77 0.00 0.00 -0.03 0.00 0.00 54.58 51.78 1awo n ASN 96 Cb 0.46 -1.22 0.00 0.00 -0.61 0.00 0.00 39.78 38.41 1awo n ASN 96 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1awo n GLY 97 N 1.37 0.00 0.37 7.41 0.00 -1.26 -4.70 105.19 108.38 1awo n GLY 97 Ca 0.31 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.93 0.38 -4.09 1.61 -0.58 -1.26 -5.07 120.64 110.70 1awo n GLU 98 Ca 0.00 0.15 -0.11 0.00 -0.42 0.00 0.00 57.16 56.78 1awo n GLU 98 Cb 0.00 -1.16 -0.11 0.00 -0.57 0.00 0.00 31.44 29.60 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 -2.63 0.68 -0.01 -0.32 0.52 -1.26 -4.48 118.94 111.42 1awo s TRP 99 Ca -0.21 -0.69 0.07 0.00 0.02 0.00 0.00 56.10 55.30 1awo s TRP 99 Cb 0.03 -0.41 -0.02 0.00 -1.15 0.00 0.00 33.47 31.92 1awo s TRP 99 CO 0.31 -0.14 -0.23 0.00 0.02 0.00 0.00 176.95 176.90 1awo s GLU 101 N -0.58 4.57 0.15 0.00 2.12 -0.09 -2.12 118.70 122.75 1awo s GLU 101 Ca 0.09 1.17 0.04 0.00 0.36 0.00 0.00 54.97 56.63 1awo s GLU 101 Cb -0.09 -3.32 -0.04 0.00 0.26 0.00 0.00 34.13 30.94 1awo s GLU 101 CO -0.01 0.40 -0.08 0.00 -0.54 0.00 0.00 175.26 175.03 1awo s ALA 102 N -0.53 1.39 0.12 6.30 0.00 -1.07 -1.33 121.76 126.63 1awo s ALA 102 Ca 0.39 -1.49 0.09 0.00 0.00 0.00 0.00 51.96 50.95 1awo s ALA 102 Cb -0.22 0.12 -0.04 0.00 0.00 0.00 0.00 23.12 22.98 1awo s ALA 102 CO 0.26 -0.14 -0.23 -1.14 0.00 0.00 0.00 175.76 174.50 1awo s GLN 103 N -3.78 1.23 0.26 0.00 0.74 -1.26 -2.84 119.66 114.01 1awo s GLN 103 Ca 0.17 -1.24 0.07 0.00 0.05 0.00 0.00 55.36 54.41 1awo s GLN 103 Cb 0.03 -1.56 -0.03 0.00 1.10 0.00 0.00 33.01 32.55 1awo s GLN 103 CO 0.00 0.36 0.24 0.99 -0.55 0.00 0.00 175.29 176.34 1awo s THR 104 N -1.18 4.49 0.23 -0.34 2.01 0.22 -4.70 115.64 116.37 1awo s THR 104 Ca 0.10 -1.31 -0.16 0.00 0.31 0.00 0.00 61.69 60.62 1awo s THR 104 Cb -0.10 -3.46 0.26 0.00 0.01 0.00 0.00 72.50 69.21 1awo s THR 104 CO 0.05 -0.32 1.50 1.17 -0.69 0.00 0.00 174.62 176.33 1awo n LYS 105 N -1.25 -0.21 -2.86 4.92 3.00 -1.26 -2.16 118.16 118.33 1awo n LYS 105 Ca -0.07 1.49 -0.18 0.00 -0.00 0.00 0.00 58.31 59.55 1awo n LYS 105 Cb 0.58 -2.22 -0.01 0.00 0.00 0.00 0.00 35.03 33.39 1awo n LYS 105 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1awo n ASN 106 N -5.44 2.18 0.00 3.14 3.02 -1.26 -5.08 115.26 111.82 1awo n ASN 106 Ca 0.11 -3.12 0.00 0.00 -0.03 0.00 0.00 54.58 51.54 1awo n ASN 106 Cb 0.40 -0.56 0.00 0.00 -0.61 0.00 0.00 39.78 39.01 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 -0.03 -1.21 3.55 7.41 0.00 -0.92 -5.19 105.19 108.80 1awo n GLY 107 Ca 0.22 -0.95 -0.14 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.30 2.02 0.00 1.61 -0.21 -1.26 0.71 119.66 121.24 1awo s GLN 108 Ca 0.00 -1.73 0.00 0.00 0.02 0.00 0.00 55.36 53.65 1awo s GLN 108 Cb 0.00 0.48 0.00 0.00 1.00 0.00 0.00 33.01 34.49 1awo s GLN 108 CO 0.00 -0.86 0.00 0.41 -2.12 0.00 0.00 175.29 172.72 1awo n GLY 109 N -0.58 -2.06 3.95 3.09 0.00 -1.13 -4.71 105.19 103.75 1awo n GLY 109 Ca -0.01 -1.47 -0.24 0.00 0.00 0.00 0.00 46.02 44.31 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 -1.78 3.49 -0.26 1.61 0.52 -1.26 -2.61 118.94 118.65 1awo s TRP 110 Ca 0.00 0.29 -0.15 0.00 0.02 0.00 0.00 56.10 56.26 1awo s TRP 110 Cb 0.00 -1.84 0.08 0.00 -1.15 0.00 0.00 33.47 30.56 1awo s TRP 110 CO 0.00 0.20 0.64 0.54 0.02 0.00 0.00 176.95 178.34 1awo s VAL 111 N -2.23 -0.01 0.37 4.03 0.11 -0.90 -3.89 120.40 117.89 1awo s VAL 111 Ca 0.39 0.02 -0.25 0.00 -2.93 0.00 0.00 61.98 59.20 1awo s VAL 111 Cb -0.10 -0.93 -0.09 0.00 -1.53 0.00 0.00 36.38 33.73 1awo s VAL 111 CO 0.34 0.01 1.06 -2.16 -3.33 0.00 0.00 175.10 171.02 1awo s PRO 112 N 1.61 4.27 0.04 1.54 0.04 -1.26 -2.03 135.00 139.20 1awo s PRO 112 Ca -0.10 1.58 0.21 0.00 0.04 0.00 0.00 61.00 62.73 1awo s PRO 112 Cb -0.06 -2.69 0.87 0.00 0.04 0.00 0.00 34.50 32.66 1awo s PRO 112 CO -0.19 -0.07 1.66 0.43 0.04 0.00 0.00 177.00 178.88 1awo n SER 113 N 0.21 0.12 0.17 6.66 7.64 -1.26 -2.35 113.62 124.82 1awo n SER 113 Ca 0.04 0.52 0.03 0.00 1.01 0.00 0.00 58.87 60.47 1awo n SER 113 Cb 0.48 -0.55 0.30 0.00 -1.01 0.00 0.00 64.21 63.43 1awo n SER 113 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 1awo h ASN 114 N 0.00 0.00 -0.16 6.43 -0.73 -1.91 -2.66 115.58 116.55 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 0.37 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.96 1awo h ASN 114 CO 0.00 0.45 0.00 -1.22 -0.37 0.00 0.00 177.43 176.29 1awo n TYR 115 N -3.73 0.19 -4.38 0.67 4.02 -0.99 -4.93 117.16 108.00 1awo n TYR 115 Ca -0.01 -0.11 -0.23 0.00 -0.01 0.00 0.00 57.90 57.54 1awo n TYR 115 Cb 0.52 -0.00 -0.13 0.00 -0.02 0.00 0.00 39.34 39.71 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 -1.55 1.50 0.13 -0.72 -1.09 -1.00 -1.80 121.20 116.67 1awo s ILE 116 Ca 0.28 -1.31 0.05 0.00 -2.23 0.00 0.00 60.65 57.45 1awo s ILE 116 Cb 0.18 -1.35 -0.04 0.00 -1.58 0.00 0.00 42.46 39.67 1awo s ILE 116 CO 0.26 0.00 -0.12 0.28 -1.23 0.00 0.00 174.94 174.14 1awo s THR 117 N -1.01 1.23 1.05 2.92 -1.32 -0.21 -4.73 115.64 113.56 1awo s THR 117 Ca 0.05 -1.83 -0.18 0.00 -1.21 0.00 0.00 61.69 58.52 1awo s THR 117 Cb -0.09 -1.61 0.25 0.00 -1.51 0.00 0.00 72.50 69.54 1awo s THR 117 CO 0.03 -0.55 1.16 -0.81 -2.21 0.00 0.00 174.62 172.24 1awo n PRO 118 N 0.28 -2.14 0.00 7.08 -0.04 -1.26 0.13 135.00 139.05 1awo n PRO 118 Ca -0.14 -1.82 0.00 0.00 -0.04 0.00 0.00 63.50 61.50 1awo n PRO 118 Cb 0.58 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.61 1awo n PRO 118 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1awo n VAL 119 N -4.25 0.00 -1.07 0.52 3.14 -0.00 -4.20 118.33 112.47 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 0.56 -0.45 0.00 0.00 -1.06 0.00 0.00 33.84 32.88 1awo n VAL 119 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83