#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 2.27 0.37 2.46 2.01 -1.26 -5.01 118.68 119.52 1awo s LEU 65 Ca 0.00 -1.63 0.08 0.00 0.01 0.00 0.00 54.13 52.59 1awo s LEU 65 Cb 0.00 -0.77 -0.06 0.00 0.01 0.00 0.00 46.19 45.37 1awo s LEU 65 CO 0.00 -0.97 0.05 -0.36 1.01 0.00 0.00 176.35 176.07 1awo s PHE 66 N -2.89 2.55 0.03 0.29 0.08 -1.26 -1.70 117.98 115.08 1awo s PHE 66 Ca 0.06 -0.52 0.04 0.00 0.12 0.00 0.00 56.93 56.64 1awo s PHE 66 Cb -0.00 -1.65 -0.02 0.00 -0.57 0.00 0.00 43.02 40.78 1awo s PHE 66 CO 0.04 0.41 -0.13 0.14 -0.10 0.00 0.00 175.22 175.58 1awo s VAL 67 N -2.58 1.03 0.08 -0.44 -7.23 0.17 -3.95 120.40 107.48 1awo s VAL 67 Ca 0.36 -0.87 -0.31 0.00 -1.81 0.00 0.00 61.98 59.35 1awo s VAL 67 Cb 0.03 -0.93 -0.07 0.00 0.56 0.00 0.00 36.38 35.98 1awo s VAL 67 CO 0.20 0.05 1.28 0.00 -0.31 0.00 0.00 175.10 176.32 1awo s ALA 68 N -0.73 3.48 -0.09 1.32 0.00 -0.40 -2.00 121.76 123.34 1awo s ALA 68 Ca 0.02 0.96 -0.06 0.00 0.00 0.00 0.00 51.96 52.88 1awo s ALA 68 Cb -0.07 -3.48 -0.02 0.00 0.00 0.00 0.00 23.12 19.54 1awo s ALA 68 CO 0.01 -0.51 -0.12 -0.11 0.00 0.00 0.00 175.76 175.03 1awo n LEU 69 N 3.95 1.07 -4.98 0.00 0.00 -1.09 -4.55 117.00 111.40 1awo n LEU 69 Ca 0.10 0.45 -0.19 0.00 0.00 0.00 0.00 56.01 56.36 1awo n LEU 69 Cb 0.45 -0.71 -0.01 0.00 0.00 0.00 0.00 43.42 43.15 1awo n LEU 69 CO 0.57 -0.47 0.05 -0.31 0.00 0.00 0.00 177.39 177.22 1awo s TYR 70 N -1.77 3.10 0.67 1.96 1.51 -1.07 -4.52 117.35 117.21 1awo s TYR 70 Ca -0.10 -0.23 -0.05 0.00 -1.01 0.00 0.00 57.07 55.68 1awo s TYR 70 Cb 0.01 -1.98 0.05 0.00 -0.11 0.00 0.00 41.96 39.93 1awo s TYR 70 CO 0.14 0.00 0.97 0.16 -1.11 0.00 0.00 175.55 175.71 1awo s ASP 71 N -4.16 5.01 0.02 2.29 1.47 -1.26 -4.71 116.67 115.33 1awo s ASP 71 Ca 0.45 0.44 0.08 0.00 1.18 0.00 0.00 52.55 54.70 1awo s ASP 71 Cb -0.09 -1.18 -0.03 0.00 -0.34 0.00 0.00 42.92 41.28 1awo s ASP 71 CO 0.31 -1.45 -0.22 0.12 0.68 0.00 0.00 175.17 174.61 1awo s PHE 72 N -3.14 2.45 0.12 2.11 2.19 -1.08 -4.96 117.98 115.67 1awo s PHE 72 Ca 0.59 -0.33 0.09 0.00 0.33 0.00 0.00 56.93 57.60 1awo s PHE 72 Cb -0.11 -1.46 -0.04 0.00 -1.31 0.00 0.00 43.02 40.10 1awo s PHE 72 CO 0.44 0.15 -0.18 0.54 1.83 0.00 0.00 175.22 178.00 1awo s VAL 73 N -0.81 2.85 -0.81 3.12 0.11 -1.26 -3.62 120.40 119.99 1awo s VAL 73 Ca 0.12 -1.50 -0.24 0.00 -2.93 0.00 0.00 61.98 57.44 1awo s VAL 73 Cb -0.10 -2.31 -0.16 0.00 -1.53 0.00 0.00 36.38 32.28 1awo s VAL 73 CO 0.02 0.10 2.39 0.00 -3.33 0.00 0.00 175.10 174.28 1awo n ALA 74 N 0.80 0.44 -3.69 1.54 0.00 -1.26 -4.81 120.51 113.53 1awo n ALA 74 Ca -0.16 -1.31 -0.11 0.00 0.00 0.00 0.00 53.44 51.86 1awo n ALA 74 Cb 0.53 -3.18 -0.11 0.00 0.00 0.00 0.00 19.45 16.68 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 9.69 -0.26 0.00 0.00 0.15 -1.26 -5.13 113.70 116.89 1awo s SER 75 Ca 0.98 0.81 0.00 0.00 0.70 0.00 0.00 55.95 58.44 1awo s SER 75 Cb -0.22 0.85 0.00 0.00 -1.71 0.00 0.00 66.02 64.94 1awo s SER 75 CO 0.14 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.99 1awo n GLY 76 N 4.74 0.21 3.88 9.45 0.00 -1.26 -4.82 105.19 117.39 1awo n GLY 76 Ca -0.17 -1.82 -0.30 0.00 0.00 0.00 0.00 46.02 43.73 1awo n GLY 76 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1awo s ASP 77 N -1.72 6.42 -0.99 1.61 -1.08 -1.26 -4.27 116.67 115.38 1awo s ASP 77 Ca 0.00 1.19 -0.15 0.00 -0.52 0.00 0.00 52.55 53.07 1awo s ASP 77 Cb 0.00 -2.36 0.02 0.00 -1.46 0.00 0.00 42.92 39.12 1awo s ASP 77 CO 0.00 -0.55 0.63 -3.20 0.52 0.00 0.00 175.17 172.57 1awo n ASN 78 N -1.83 -4.46 -4.66 -0.34 5.15 -1.26 -4.93 115.26 102.92 1awo n ASN 78 Ca 0.03 -1.12 -0.27 0.00 -0.60 0.00 0.00 54.58 52.62 1awo n ASN 78 Cb 0.54 -1.58 -0.10 0.00 -0.53 0.00 0.00 39.78 38.12 1awo n ASN 78 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1awo s THR 79 N -3.22 2.11 -0.05 -0.44 2.01 -1.26 -3.31 115.64 111.49 1awo s THR 79 Ca 0.21 -1.89 -0.01 0.00 0.31 0.00 0.00 61.69 60.32 1awo s THR 79 Cb -0.12 -3.00 0.03 0.00 0.01 0.00 0.00 72.50 69.42 1awo s THR 79 CO 0.93 -0.00 0.01 -0.22 -0.69 0.00 0.00 174.62 174.65 1awo s LEU 80 N -3.78 0.80 -0.35 4.42 0.20 -1.26 -4.73 118.68 113.98 1awo s LEU 80 Ca 0.37 -0.04 -0.17 0.00 0.69 0.00 0.00 54.13 54.99 1awo s LEU 80 Cb 0.08 -0.30 -0.01 0.00 -0.43 0.00 0.00 46.19 45.53 1awo s LEU 80 CO 0.20 -0.16 0.46 -0.44 -0.29 0.00 0.00 176.35 176.12 1awo s SER 81 N 1.54 6.27 0.42 3.68 0.01 -1.26 -4.70 113.70 119.66 1awo s SER 81 Ca -0.02 -0.10 0.04 0.00 1.31 0.00 0.00 55.95 57.18 1awo s SER 81 Cb -0.13 -2.24 -0.04 0.00 0.21 0.00 0.00 66.02 63.82 1awo s SER 81 CO -0.03 -0.42 0.05 0.27 0.41 0.00 0.00 173.24 173.51 1awo s ILE 82 N 2.25 1.21 0.11 1.44 -0.00 -1.24 -4.95 121.20 120.02 1awo s ILE 82 Ca 0.16 -2.00 0.08 0.00 -0.00 0.00 0.00 60.65 58.89 1awo s ILE 82 Cb -0.16 -2.54 -0.04 0.00 -0.00 0.00 0.00 42.46 39.72 1awo s ILE 82 CO 0.13 0.00 -0.14 -0.89 -0.00 0.00 0.00 174.94 174.03 1awo s THR 83 N -3.02 3.08 1.45 8.37 2.01 -1.26 -2.62 115.64 123.65 1awo s THR 83 Ca 0.24 -1.40 -0.24 0.00 0.31 0.00 0.00 61.69 60.60 1awo s THR 83 Cb 0.05 -2.43 0.38 0.00 0.01 0.00 0.00 72.50 70.51 1awo s THR 83 CO 0.12 0.10 0.91 -1.59 -0.69 0.00 0.00 174.62 173.48 1awo s LYS 84 N -2.17 -3.19 -1.32 4.92 -2.85 -1.26 -3.31 119.74 110.56 1awo s LYS 84 Ca 0.19 0.11 -0.14 0.00 -1.00 0.00 0.00 55.97 55.14 1awo s LYS 84 Cb -0.11 -1.35 0.14 0.00 -2.06 0.00 0.00 37.83 34.45 1awo s LYS 84 CO 0.12 -5.04 0.34 0.41 0.10 0.00 0.00 175.35 171.28 1awo n GLY 85 N 1.58 -0.25 3.38 0.59 0.00 -1.26 -4.87 105.19 104.36 1awo n GLY 85 Ca 0.13 0.07 -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 -5.70 1.39 -0.83 1.61 2.12 -1.21 -5.06 118.70 111.03 1awo s GLU 86 Ca 0.47 -1.45 -0.25 0.00 0.36 0.00 0.00 54.97 54.10 1awo s GLU 86 Cb -0.28 -1.61 -0.04 0.00 0.26 0.00 0.00 34.13 32.46 1awo s GLU 86 CO 0.75 0.34 1.91 0.21 -0.54 0.00 0.00 175.26 177.93 1awo s LYS 87 N -2.66 2.60 -0.13 4.30 2.36 -1.26 -4.52 119.74 120.42 1awo s LYS 87 Ca 0.18 -0.08 -0.02 0.00 -2.55 0.00 0.00 55.97 53.49 1awo s LYS 87 Cb -0.07 -4.89 0.04 0.00 -1.05 0.00 0.00 37.83 31.86 1awo s LYS 87 CO 0.08 -3.18 0.03 -1.17 1.55 0.00 0.00 175.35 172.66 1awo s LEU 88 N 9.69 0.74 -0.02 5.43 0.20 -1.26 -4.92 118.68 128.55 1awo s LEU 88 Ca 0.69 -0.43 0.04 0.00 0.69 0.00 0.00 54.13 55.11 1awo s LEU 88 Cb -0.08 -0.45 -0.01 0.00 -0.43 0.00 0.00 46.19 45.23 1awo s LEU 88 CO 0.05 -0.26 -0.14 -0.13 -0.29 0.00 0.00 176.35 175.58 1awo s ARG 89 N 1.97 1.26 0.30 1.98 0.52 -1.25 -1.27 118.95 122.46 1awo s ARG 89 Ca 0.02 -0.48 -0.29 0.00 -0.52 0.00 0.00 55.73 54.46 1awo s ARG 89 Cb -0.15 -1.17 -0.10 0.00 0.52 0.00 0.00 34.95 34.06 1awo s ARG 89 CO -0.07 0.24 1.23 0.08 0.02 0.00 0.00 175.30 176.80 1awo s VAL 90 N -0.10 3.04 -0.15 3.52 1.01 -1.26 -4.12 120.40 122.34 1awo s VAL 90 Ca 0.01 1.04 0.02 0.00 0.00 0.00 0.00 61.98 63.05 1awo s VAL 90 Cb -0.08 -3.66 -0.10 0.00 0.00 0.00 0.00 36.38 32.54 1awo s VAL 90 CO 0.00 0.24 -0.11 0.18 0.00 0.00 0.00 175.10 175.42 1awo n LEU 91 N 1.04 2.57 -4.10 3.92 4.77 -1.00 -4.65 117.00 119.56 1awo n LEU 91 Ca -0.00 -0.07 -0.10 0.00 -0.03 0.00 0.00 56.01 55.81 1awo n LEU 91 Cb 0.43 -0.41 -0.10 0.00 -2.33 0.00 0.00 43.42 41.00 1awo n LEU 91 CO 0.57 0.69 -0.38 -0.83 -1.33 0.00 0.00 177.39 176.11 1awo s GLY 92 N -5.31 0.56 0.46 -0.72 0.00 -1.04 -5.05 107.32 96.23 1awo s GLY 92 Ca -0.18 -1.06 0.02 0.00 0.00 0.00 0.00 44.72 43.50 1awo s GLY 92 CO 0.36 -1.15 0.06 -2.52 0.00 0.00 0.00 173.10 169.85 1awo s TYR 93 N -2.82 1.86 1.14 1.90 -0.85 -1.26 0.19 117.35 117.51 1awo s TYR 93 Ca 0.01 -1.08 -0.18 0.00 -0.52 0.00 0.00 57.07 55.29 1awo s TYR 93 Cb -0.00 -1.42 0.27 0.00 0.38 0.00 0.00 41.96 41.18 1awo s TYR 93 CO -0.04 0.01 1.17 -0.80 -1.52 0.00 0.00 175.55 174.37 1awo s ASN 94 N -3.75 1.46 -0.13 -0.18 0.01 -0.70 -4.71 114.94 106.93 1awo s ASN 94 Ca 0.15 0.53 -0.08 0.00 -0.71 0.00 0.00 52.86 52.74 1awo s ASN 94 Cb 0.02 -0.71 -0.05 0.00 0.41 0.00 0.00 41.25 40.92 1awo s ASN 94 CO 0.08 -3.78 -0.02 -0.74 -1.51 0.00 0.00 177.10 171.13 1awo h HIS 95 N -2.35 0.00 0.45 2.20 2.76 -2.02 -3.40 115.15 112.79 1awo h HIS 95 Ca -0.45 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 57.70 1awo h HIS 95 Cb 1.28 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.24 1awo h HIS 95 CO -1.92 0.20 -0.22 -2.95 -1.30 0.00 0.00 177.93 171.75 1awo h ASN 96 N -1.00 -0.51 0.00 3.26 -1.07 -1.97 -3.48 115.58 110.81 1awo h ASN 96 Ca -0.03 -0.09 0.00 0.00 0.07 0.00 0.00 56.30 56.25 1awo h ASN 96 Cb 0.44 0.13 0.00 0.00 -2.07 0.00 0.00 38.32 36.82 1awo h ASN 96 CO -0.02 -0.18 0.00 0.61 0.07 0.00 0.00 177.43 177.91 1awo n GLY 97 N -0.63 0.23 1.03 9.14 0.00 -1.26 -5.10 105.19 108.60 1awo n GLY 97 Ca -0.11 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 0.00 -4.58 1.61 1.02 -1.26 -5.07 120.64 112.36 1awo n GLU 98 Ca 0.00 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.87 1awo n GLU 98 Cb 0.00 -0.49 -0.09 0.00 -0.02 0.00 0.00 31.44 30.84 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 1.95 0.01 -0.32 0.52 -1.26 -4.42 118.94 113.42 1awo s TRP 99 Ca 0.00 -1.03 0.02 0.00 0.02 0.00 0.00 56.10 55.11 1awo s TRP 99 Cb 0.00 -1.40 -0.01 0.00 -1.15 0.00 0.00 33.47 30.91 1awo s TRP 99 CO 0.00 0.02 -0.06 0.00 0.02 0.00 0.00 176.95 176.93 1awo s GLU 101 N -0.65 4.11 0.08 0.00 2.12 0.51 -1.10 118.70 123.76 1awo s GLU 101 Ca -0.02 0.49 0.03 0.00 0.36 0.00 0.00 54.97 55.84 1awo s GLU 101 Cb -0.05 -3.29 -0.03 0.00 0.26 0.00 0.00 34.13 31.02 1awo s GLU 101 CO 0.00 0.52 -0.10 0.00 -0.54 0.00 0.00 175.26 175.14 1awo s ALA 102 N -0.57 0.99 -0.02 6.30 0.00 -1.10 -2.37 121.76 124.99 1awo s ALA 102 Ca 0.25 -1.07 0.07 0.00 0.00 0.00 0.00 51.96 51.22 1awo s ALA 102 Cb -0.17 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 22.95 1awo s ALA 102 CO 0.14 -0.01 -0.23 -1.14 0.00 0.00 0.00 175.76 174.52 1awo s GLN 103 N -2.38 1.88 0.33 0.00 0.74 -1.26 -2.86 119.66 116.11 1awo s GLN 103 Ca 0.01 -0.84 0.06 0.00 0.05 0.00 0.00 55.36 54.64 1awo s GLN 103 Cb -0.05 -1.82 -0.07 0.00 1.10 0.00 0.00 33.01 32.17 1awo s GLN 103 CO 0.00 0.50 -0.02 0.95 -0.55 0.00 0.00 175.29 176.17 1awo s THR 104 N -0.55 1.71 -0.04 -0.34 -4.23 0.14 -4.60 115.64 107.72 1awo s THR 104 Ca 0.09 -2.08 0.28 0.00 -1.18 0.00 0.00 61.69 58.80 1awo s THR 104 Cb -0.09 -2.69 0.33 0.00 1.34 0.00 0.00 72.50 71.39 1awo s THR 104 CO -0.01 -0.14 1.83 0.50 -0.54 0.00 0.00 174.62 176.26 1awo h LYS 105 N 2.08 0.00 0.00 3.99 3.11 -2.01 -2.37 116.57 121.37 1awo h LYS 105 Ca -0.41 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.42 1awo h LYS 105 Cb 1.24 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 32.47 1awo h LYS 105 CO 0.72 0.07 -0.36 -0.91 -2.81 0.00 0.00 179.45 176.15 1awo h ASN 106 N 0.00 0.00 0.00 4.20 4.21 -1.97 -3.49 115.58 118.53 1awo h ASN 106 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1awo h ASN 106 Cb 0.72 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.92 1awo h ASN 106 CO 0.01 0.02 0.00 0.61 -1.29 0.00 0.00 177.43 176.78 1awo n GLY 107 N 1.13 -0.54 3.29 2.83 0.00 -0.89 -5.15 105.19 105.85 1awo n GLY 107 Ca 0.02 -0.48 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.79 1.00 0.00 1.61 0.74 -1.26 0.25 119.66 120.20 1awo s GLN 108 Ca 0.00 -0.85 0.00 0.00 0.05 0.00 0.00 55.36 54.56 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 -0.37 0.00 0.41 -0.55 0.00 0.00 175.29 174.78 1awo n GLY 109 N -0.17 -1.25 3.94 2.59 0.00 -1.14 -4.71 105.19 104.45 1awo n GLY 109 Ca -0.15 -0.89 -0.25 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.72 3.18 -0.28 1.61 0.52 -1.21 -2.72 118.94 117.33 1awo s TRP 110 Ca 0.00 0.40 -0.20 0.00 0.02 0.00 0.00 56.10 56.33 1awo s TRP 110 Cb 0.00 -2.60 0.08 0.00 -1.15 0.00 0.00 33.47 29.81 1awo s TRP 110 CO 0.00 -0.68 0.73 0.54 0.02 0.00 0.00 176.95 177.56 1awo s VAL 111 N -2.81 0.00 0.41 4.03 0.11 -0.26 -4.25 120.40 117.64 1awo s VAL 111 Ca 0.52 0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 59.34 1awo s VAL 111 Cb -0.10 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.66 1awo s VAL 111 CO 0.42 0.00 1.05 -2.16 -3.33 0.00 0.00 175.10 171.08 1awo s PRO 112 N 1.08 4.10 0.36 1.54 0.04 -1.26 -0.79 135.00 140.07 1awo s PRO 112 Ca -0.06 1.50 0.17 0.00 0.04 0.00 0.00 61.00 62.66 1awo s PRO 112 Cb -0.05 -2.47 0.66 0.00 0.04 0.00 0.00 34.50 32.68 1awo s PRO 112 CO -0.11 -0.20 1.74 1.03 0.04 0.00 0.00 177.00 179.50 1awo h SER 113 N 2.35 0.00 0.25 6.66 0.87 -1.83 -1.90 113.55 119.95 1awo h SER 113 Ca -0.48 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 1awo h SER 113 Cb 1.22 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 1awo h SER 113 CO 0.62 0.41 0.00 -0.46 -0.53 0.00 0.00 176.83 176.86 1awo n ASN 114 N -3.64 0.00 -0.00 6.23 6.94 -1.26 -2.05 115.26 121.47 1awo n ASN 114 Ca -0.01 -0.15 0.04 0.00 -0.02 0.00 0.00 54.58 54.44 1awo n ASN 114 Cb 0.50 -0.21 -0.07 0.00 -2.36 0.00 0.00 39.78 37.65 1awo n ASN 114 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1awo n TYR 115 N -1.21 0.00 -4.78 -2.53 4.02 -0.75 -4.98 117.16 106.93 1awo n TYR 115 Ca 0.10 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.74 1awo n TYR 115 Cb 0.13 -0.18 -0.15 0.00 -0.02 0.00 0.00 39.34 39.12 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 -2.51 1.49 0.19 -0.72 -1.09 -0.87 -2.61 121.20 115.08 1awo s ILE 116 Ca -0.02 -0.92 0.08 0.00 -2.23 0.00 0.00 60.65 57.56 1awo s ILE 116 Cb 0.06 -1.26 -0.04 0.00 -1.58 0.00 0.00 42.46 39.63 1awo s ILE 116 CO 0.37 0.33 -0.16 0.28 -1.23 0.00 0.00 174.94 174.53 1awo s THR 117 N -0.57 1.77 1.09 2.92 -1.32 -0.85 -4.66 115.64 114.02 1awo s THR 117 Ca 0.07 -2.11 -0.18 0.00 -1.21 0.00 0.00 61.69 58.26 1awo s THR 117 Cb -0.08 -1.97 0.25 0.00 -1.51 0.00 0.00 72.50 69.20 1awo s THR 117 CO 0.00 -0.50 1.22 -2.16 -2.21 0.00 0.00 174.62 170.98 1awo s PRO 118 N -3.34 -0.37 0.00 7.08 0.04 -1.26 0.42 135.00 137.57 1awo s PRO 118 Ca 0.20 -0.28 0.00 0.00 0.04 0.00 0.00 61.00 60.96 1awo s PRO 118 Cb -0.03 -1.72 0.00 0.00 0.04 0.00 0.00 34.50 32.80 1awo s PRO 118 CO 0.07 -3.11 0.00 0.28 0.04 0.00 0.00 177.00 174.28 1awo n VAL 119 N -4.29 0.00 -0.50 -0.36 0.31 -0.69 -4.40 118.33 108.40 1awo n VAL 119 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 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 -0.24 -1.32 0.00 0.00 176.83 175.27