#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1abo s LEU 65 N 0.00 4.12 0.27 1.20 1.98 -1.26 -1.07 118.68 123.91 1abo s LEU 65 Ca 0.00 1.07 0.02 0.00 -2.89 0.00 0.00 54.13 52.33 1abo s LEU 65 Cb 0.00 -3.18 -0.05 0.00 0.66 0.00 0.00 46.19 43.62 1abo s LEU 65 CO 0.00 -0.45 0.06 -0.36 -1.89 0.00 0.00 176.35 173.71 1abo s PHE 66 N 2.51 1.63 0.01 5.38 0.40 -0.23 -1.59 117.98 126.10 1abo s PHE 66 Ca 0.35 -1.07 0.03 0.00 -0.60 0.00 0.00 56.93 55.64 1abo s PHE 66 Cb -0.16 -0.99 -0.01 0.00 0.51 0.00 0.00 43.02 42.37 1abo s PHE 66 CO 0.09 -0.19 -0.09 0.54 0.70 0.00 0.00 175.22 176.27 1abo s VAL 67 N -3.57 0.70 0.22 -0.44 0.11 0.05 -0.70 120.40 116.76 1abo s VAL 67 Ca 0.35 -0.64 -0.30 0.00 -2.93 0.00 0.00 61.98 58.47 1abo s VAL 67 Cb 0.08 -0.64 -0.08 0.00 -1.53 0.00 0.00 36.38 34.21 1abo s VAL 67 CO 0.13 0.01 1.08 0.00 -3.33 0.00 0.00 175.10 172.99 1abo s ALA 68 N -0.59 3.38 -0.10 1.54 0.00 -0.19 -1.26 121.76 124.54 1abo s ALA 68 Ca -0.00 0.81 0.15 0.00 0.00 0.00 0.00 51.96 52.93 1abo s ALA 68 Cb -0.06 -3.33 -0.20 0.00 0.00 0.00 0.00 23.12 19.54 1abo s ALA 68 CO 0.00 -0.14 0.63 1.28 0.00 0.00 0.00 175.76 177.53 1abo n LEU 69 N 1.90 0.71 -3.88 0.00 4.77 0.54 -1.40 117.00 119.63 1abo n LEU 69 Ca 0.01 0.33 -0.09 0.00 -0.03 0.00 0.00 56.01 56.22 1abo n LEU 69 Cb 0.46 0.17 -0.07 0.00 -2.33 0.00 0.00 43.42 41.65 1abo n LEU 69 CO 0.53 0.30 -0.04 -0.31 -1.33 0.00 0.00 177.39 176.54 1abo s TYR 70 N -2.74 0.23 0.40 -1.77 2.02 -1.25 -4.81 117.35 109.43 1abo s TYR 70 Ca -0.05 -0.62 -0.25 0.00 -0.37 0.00 0.00 57.07 55.78 1abo s TYR 70 Cb 0.08 -0.03 -0.09 0.00 -0.40 0.00 0.00 41.96 41.53 1abo s TYR 70 CO 0.82 -0.64 1.10 -0.51 -1.57 0.00 0.00 175.55 174.76 1abo s ASP 71 N -2.90 6.65 -0.10 2.29 1.11 -1.26 -4.00 116.67 118.46 1abo s ASP 71 Ca 0.10 2.18 -0.05 0.00 0.18 0.00 0.00 52.55 54.97 1abo s ASP 71 Cb 0.04 -2.60 0.04 0.00 1.07 0.00 0.00 42.92 41.47 1abo s ASP 71 CO -0.06 -0.57 0.24 0.12 1.18 0.00 0.00 175.17 176.07 1abo s PHE 72 N -1.53 -0.31 -0.14 4.23 5.36 -0.71 -4.97 117.98 119.91 1abo s PHE 72 Ca 0.57 0.75 -0.02 0.00 -0.96 0.00 0.00 56.93 57.27 1abo s PHE 72 Cb -0.26 0.04 -0.02 0.00 -0.34 0.00 0.00 43.02 42.43 1abo s PHE 72 CO 0.33 -0.22 -0.08 0.14 -1.46 0.00 0.00 175.22 173.93 1abo s VAL 73 N 1.19 3.54 0.28 3.12 -7.23 -1.26 -1.05 120.40 118.98 1abo s VAL 73 Ca -0.09 -0.49 -0.30 0.00 -1.81 0.00 0.00 61.98 59.30 1abo s VAL 73 Cb -0.10 -2.52 -0.13 0.00 0.56 0.00 0.00 36.38 34.18 1abo s VAL 73 CO -0.08 0.51 1.26 0.00 -0.31 0.00 0.00 175.10 176.48 1abo n ALA 74 N 3.48 0.68 -2.73 1.32 0.00 -1.26 -4.88 120.51 117.12 1abo n ALA 74 Ca -0.18 0.40 -0.05 0.00 0.00 0.00 0.00 53.44 53.61 1abo n ALA 74 Cb 0.53 -2.19 0.04 0.00 0.00 0.00 0.00 19.45 17.83 1abo n ALA 74 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1abo n SER 75 N 1.49 1.65 0.00 0.00 3.41 -1.26 -4.97 113.62 113.93 1abo n SER 75 Ca 0.09 -2.41 0.00 0.00 -0.26 0.00 0.00 58.87 56.29 1abo n SER 75 Cb 0.32 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 1abo n SER 75 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1abo n GLY 76 N -0.35 -2.90 3.21 5.00 0.00 -1.26 -4.98 105.19 103.90 1abo n GLY 76 Ca 0.09 -1.79 -0.23 0.00 0.00 0.00 0.00 46.02 44.09 1abo n GLY 76 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1abo n ASP 77 N -0.23 -5.67 -3.60 1.61 8.00 -1.26 -2.26 116.55 113.14 1abo n ASP 77 Ca 0.00 -0.37 -0.26 0.00 0.71 0.00 0.00 54.79 54.87 1abo n ASP 77 Cb 0.00 -4.57 0.04 0.00 -0.02 0.00 0.00 41.12 36.57 1abo n ASP 77 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1abo n ASN 78 N -2.57 -5.34 -4.91 -2.24 4.05 -1.26 -4.79 115.26 98.20 1abo n ASN 78 Ca -0.07 -0.58 -0.27 0.00 0.45 0.00 0.00 54.58 54.11 1abo n ASN 78 Cb 0.59 -4.27 0.01 0.00 1.23 0.00 0.00 39.78 37.35 1abo n ASN 78 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 1abo s THR 79 N -3.23 4.46 -0.04 -0.44 -4.23 -0.96 -1.05 115.64 110.14 1abo s THR 79 Ca 0.55 0.19 0.04 0.00 -1.18 0.00 0.00 61.69 61.30 1abo s THR 79 Cb -0.26 -3.72 -0.00 0.00 1.34 0.00 0.00 72.50 69.85 1abo s THR 79 CO 0.68 -0.75 -0.18 -0.22 -0.54 0.00 0.00 174.62 173.61 1abo s LEU 80 N -4.87 1.93 0.20 4.79 2.96 -0.27 -4.62 118.68 118.80 1abo s LEU 80 Ca 0.50 -0.37 -0.30 0.00 -0.22 0.00 0.00 54.13 53.75 1abo s LEU 80 Cb -0.10 -1.01 -0.08 0.00 0.50 0.00 0.00 46.19 45.50 1abo s LEU 80 CO 0.46 0.16 1.04 -0.44 -1.32 0.00 0.00 176.35 176.25 1abo s SER 81 N 0.00 7.39 0.05 3.68 0.01 -1.26 -4.40 113.70 119.17 1abo s SER 81 Ca -0.03 2.04 -0.02 0.00 1.31 0.00 0.00 55.95 59.25 1abo s SER 81 Cb -0.12 -2.61 -0.03 0.00 0.21 0.00 0.00 66.02 63.47 1abo s SER 81 CO 0.02 -0.10 -0.01 0.27 0.41 0.00 0.00 173.24 173.83 1abo s ILE 82 N -0.55 0.20 0.14 1.44 -4.36 -0.21 -4.94 121.20 112.92 1abo s ILE 82 Ca 0.46 -1.66 0.10 0.00 -0.26 0.00 0.00 60.65 59.29 1abo s ILE 82 Cb -0.28 -1.38 -0.04 0.00 1.25 0.00 0.00 42.46 42.01 1abo s ILE 82 CO 0.34 -0.91 -0.23 0.42 0.24 0.00 0.00 174.94 174.80 1abo s THR 83 N -3.66 2.03 0.06 8.37 -4.23 -1.26 -1.73 115.64 115.21 1abo s THR 83 Ca 0.04 -1.79 -0.34 0.00 -1.18 0.00 0.00 61.69 58.42 1abo s THR 83 Cb 0.06 -1.87 -0.13 0.00 1.34 0.00 0.00 72.50 71.90 1abo s THR 83 CO -0.09 -0.09 1.71 1.17 -0.54 0.00 0.00 174.62 176.78 1abo n LYS 84 N 0.68 2.18 0.00 3.99 4.81 -1.26 -1.47 118.16 127.09 1abo n LYS 84 Ca -0.16 0.79 0.00 0.00 -0.87 0.00 0.00 58.31 58.07 1abo n LYS 84 Cb 0.55 -2.60 0.00 0.00 0.02 0.00 0.00 35.03 33.00 1abo n LYS 84 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1abo n GLY 85 N 3.85 1.47 3.76 3.14 0.00 -0.49 -4.99 105.19 111.92 1abo n GLY 85 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1abo n GLY 85 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1abo s GLU 86 N -0.86 4.45 0.34 1.61 2.12 -0.54 -4.68 118.70 121.13 1abo s GLU 86 Ca 0.00 2.07 -0.17 0.00 0.36 0.00 0.00 54.97 57.23 1abo s GLU 86 Cb 0.00 -3.13 -0.09 0.00 0.26 0.00 0.00 34.13 31.17 1abo s GLU 86 CO 0.00 -0.07 0.79 0.15 -0.54 0.00 0.00 175.26 175.59 1abo s LYS 87 N -1.45 4.08 0.03 4.30 1.02 -1.26 -1.02 119.74 125.45 1abo s LYS 87 Ca 0.49 0.80 -0.14 0.00 0.02 0.00 0.00 55.97 57.13 1abo s LYS 87 Cb -0.37 -2.41 0.02 0.00 -0.52 0.00 0.00 37.83 34.55 1abo s LYS 87 CO 0.47 0.13 0.31 -0.51 -0.92 0.00 0.00 175.35 174.84 1abo s LEU 88 N -2.94 0.84 -0.20 3.17 1.02 0.12 -4.80 118.68 115.88 1abo s LEU 88 Ca 0.55 -0.12 -0.09 0.00 0.02 0.00 0.00 54.13 54.49 1abo s LEU 88 Cb -0.11 1.37 -0.04 0.00 0.02 0.00 0.00 46.19 47.43 1abo s LEU 88 CO 0.17 -0.59 0.11 -0.13 0.02 0.00 0.00 176.35 175.92 1abo s ARG 89 N -2.32 4.04 -0.18 1.70 0.52 -0.40 -1.06 118.95 121.24 1abo s ARG 89 Ca -0.07 -0.30 -0.15 0.00 -0.52 0.00 0.00 55.73 54.69 1abo s ARG 89 Cb -0.02 -3.36 -0.04 0.00 0.52 0.00 0.00 34.95 32.06 1abo s ARG 89 CO -0.02 0.21 0.37 0.08 0.02 0.00 0.00 175.30 175.96 1abo s VAL 90 N 0.59 5.23 -0.18 3.52 1.01 -0.23 -0.89 120.40 129.45 1abo s VAL 90 Ca 0.06 0.67 0.12 0.00 0.00 0.00 0.00 61.98 62.82 1abo s VAL 90 Cb -0.12 -3.70 -0.23 0.00 0.00 0.00 0.00 36.38 32.32 1abo s VAL 90 CO 0.01 0.30 0.14 0.18 0.00 0.00 0.00 175.10 175.73 1abo n LEU 91 N 4.17 0.97 0.00 3.92 4.77 0.54 -1.45 117.00 129.92 1abo n LEU 91 Ca -0.09 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1abo n LEU 91 Cb 0.51 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1abo n LEU 91 CO 0.40 0.60 0.00 0.61 -1.33 0.00 0.00 177.39 177.66 1abo n GLY 92 N 1.84 -1.34 3.33 -0.72 0.00 -1.20 -4.99 105.19 102.10 1abo n GLY 92 Ca -0.33 -1.02 -0.18 0.00 0.00 0.00 0.00 46.02 44.50 1abo n GLY 92 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1abo s TYR 93 N -2.18 1.61 0.81 1.61 1.51 -1.26 -0.69 117.35 118.76 1abo s TYR 93 Ca 0.00 -0.73 -0.08 0.00 -1.01 0.00 0.00 57.07 55.25 1abo s TYR 93 Cb 0.00 -0.85 0.14 0.00 -0.11 0.00 0.00 41.96 41.14 1abo s TYR 93 CO 0.00 0.18 1.13 0.54 -1.11 0.00 0.00 175.55 176.28 1abo s ASN 94 N -3.30 3.97 0.16 2.29 4.22 -0.72 -4.94 114.94 116.61 1abo s ASN 94 Ca 0.24 0.06 -0.18 0.00 -2.14 0.00 0.00 52.86 50.84 1abo s ASN 94 Cb 0.03 -0.37 0.07 0.00 1.28 0.00 0.00 41.25 42.26 1abo s ASN 94 CO 0.07 -2.14 1.67 -0.74 -2.04 0.00 0.00 177.10 173.91 1abo h HIS 95 N -0.98 -0.23 -0.02 1.54 -0.00 -2.02 -2.28 115.15 111.16 1abo h HIS 95 Ca -0.41 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 59.99 1abo h HIS 95 Cb 1.27 0.16 0.00 0.00 -0.00 0.00 0.00 27.41 28.83 1abo h HIS 95 CO -0.45 -0.17 0.00 0.27 -0.00 0.00 0.00 177.93 177.58 1abo n ASN 96 N -5.29 0.55 0.00 3.26 0.23 -1.26 -4.93 115.26 107.82 1abo n ASN 96 Ca 0.01 -1.30 0.00 0.00 -0.53 0.00 0.00 54.58 52.76 1abo n ASN 96 Cb 0.21 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 37.90 1abo n ASN 96 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1abo n GLY 97 N 1.01 0.59 0.14 4.83 0.00 -0.86 -4.89 105.19 106.01 1abo n GLY 97 Ca 0.20 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.24 1abo n GLY 97 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1abo h GLU 98 N 1.65 0.00 -6.60 1.61 5.08 -1.92 -3.43 114.58 110.98 1abo h GLU 98 Ca 0.00 0.00 -0.68 0.00 -1.00 0.00 0.00 59.36 57.68 1abo h GLU 98 Cb 0.10 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 29.15 1abo h GLU 98 CO 0.00 0.49 -0.79 -1.58 -1.00 0.00 0.00 179.01 176.13 1abo s TRP 99 N -2.96 2.59 -0.06 4.33 0.52 -1.26 -1.43 118.94 120.67 1abo s TRP 99 Ca 0.04 -0.23 0.02 0.00 0.02 0.00 0.00 56.10 55.94 1abo s TRP 99 Cb 0.07 -1.43 0.02 0.00 -1.15 0.00 0.00 33.47 30.98 1abo s TRP 99 CO 0.75 0.32 -0.09 0.00 0.02 0.00 0.00 176.95 177.94 1abo s GLU 101 N 0.72 4.05 0.35 0.00 2.12 0.13 -0.86 118.70 125.21 1abo s GLU 101 Ca -0.13 0.64 0.09 0.00 0.36 0.00 0.00 54.97 55.92 1abo s GLU 101 Cb -0.15 -3.69 -0.06 0.00 0.26 0.00 0.00 34.13 30.49 1abo s GLU 101 CO 0.02 -0.56 -0.02 0.00 -0.54 0.00 0.00 175.26 174.16 1abo s ALA 102 N 2.78 3.12 -0.04 6.30 0.00 0.02 -0.34 121.76 133.61 1abo s ALA 102 Ca 0.31 -2.06 0.01 0.00 0.00 0.00 0.00 51.96 50.21 1abo s ALA 102 Cb -0.15 -0.18 0.02 0.00 0.00 0.00 0.00 23.12 22.82 1abo s ALA 102 CO 0.10 0.04 -0.03 -1.14 0.00 0.00 0.00 175.76 174.73 1abo s GLN 103 N -3.68 0.63 0.21 0.00 0.74 -0.07 -1.62 119.66 115.87 1abo s GLN 103 Ca 0.34 -0.04 0.03 0.00 0.05 0.00 0.00 55.36 55.75 1abo s GLN 103 Cb 0.02 -0.71 -0.01 0.00 1.10 0.00 0.00 33.01 33.41 1abo s GLN 103 CO 0.18 -0.10 0.13 0.25 -0.55 0.00 0.00 175.29 175.19 1abo n THR 104 N 4.10 0.00 0.22 -0.34 -2.24 0.07 -1.28 114.28 114.80 1abo n THR 104 Ca -0.25 -1.40 0.06 0.00 -2.27 0.00 0.00 64.05 60.19 1abo n THR 104 Cb 0.51 0.61 0.52 0.00 -2.10 0.00 0.00 70.33 69.86 1abo n THR 104 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1abo h LYS 105 N 0.00 0.00 0.00 -0.78 1.57 -2.01 -2.63 116.57 112.72 1abo h LYS 105 Ca -0.16 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.58 1abo h LYS 105 Cb 0.70 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 1abo h LYS 105 CO 0.24 0.21 -0.21 -0.91 -0.57 0.00 0.00 179.45 178.22 1abo h ASN 106 N 0.00 0.00 0.00 0.86 -0.26 -1.95 -3.49 115.58 110.73 1abo h ASN 106 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1abo h ASN 106 Cb 0.41 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.67 1abo h ASN 106 CO 0.03 0.21 0.00 0.61 -1.06 0.00 0.00 177.43 177.22 1abo n GLY 107 N 0.98 -0.16 2.99 2.83 0.00 -0.99 -5.12 105.19 105.73 1abo n GLY 107 Ca 0.03 -1.25 -0.16 0.00 0.00 0.00 0.00 46.02 44.63 1abo n GLY 107 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1abo s GLN 108 N -2.00 0.53 0.00 1.61 0.74 -1.26 -0.76 119.66 118.52 1abo s GLN 108 Ca 0.00 -0.31 0.00 0.00 0.05 0.00 0.00 55.36 55.10 1abo s GLN 108 Cb 0.00 -0.49 0.00 0.00 1.10 0.00 0.00 33.01 33.62 1abo s GLN 108 CO 0.00 0.13 0.00 0.41 -0.55 0.00 0.00 175.29 175.28 1abo n GLY 109 N 2.70 -1.73 3.81 2.59 0.00 -0.64 -4.86 105.19 107.06 1abo n GLY 109 Ca -0.14 -1.13 -0.38 0.00 0.00 0.00 0.00 46.02 44.37 1abo n GLY 109 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1abo s TRP 110 N -2.57 3.79 0.08 1.61 0.52 -0.22 -0.80 118.94 121.35 1abo s TRP 110 Ca 0.00 1.33 0.01 0.00 0.02 0.00 0.00 56.10 57.47 1abo s TRP 110 Cb 0.00 -2.55 -0.04 0.00 -1.15 0.00 0.00 33.47 29.73 1abo s TRP 110 CO 0.00 0.53 -0.06 0.14 0.02 0.00 0.00 176.95 177.58 1abo s VAL 111 N -1.20 0.57 0.22 4.03 -7.23 -0.04 -1.12 120.40 115.63 1abo s VAL 111 Ca 0.33 -1.78 -0.30 0.00 -1.81 0.00 0.00 61.98 58.42 1abo s VAL 111 Cb -0.19 -1.48 -0.09 0.00 0.56 0.00 0.00 36.38 35.17 1abo s VAL 111 CO 0.21 -0.83 1.34 -2.84 -0.31 0.00 0.00 175.10 172.67 1abo s PRO 112 N -3.50 4.36 0.35 4.82 0.02 -1.26 -0.77 135.00 139.02 1abo s PRO 112 Ca 0.07 2.11 0.06 0.00 0.02 0.00 0.00 61.00 63.27 1abo s PRO 112 Cb 0.03 -3.17 0.73 0.00 0.02 0.00 0.00 34.50 32.11 1abo s PRO 112 CO -0.05 -0.28 1.93 0.77 -0.33 0.00 0.00 177.00 179.04 1abo h SER 113 N 5.16 0.70 -0.31 2.53 0.02 -1.52 -1.93 113.55 118.19 1abo h SER 113 Ca -0.45 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1abo h SER 113 Cb 1.22 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.62 1abo h SER 113 CO 0.76 0.43 0.00 -0.46 -1.14 0.00 0.00 176.83 176.42 1abo n ASN 114 N -4.50 2.63 -0.95 3.07 0.23 -1.26 -3.57 115.26 110.91 1abo n ASN 114 Ca 0.13 -2.24 0.12 0.00 -0.53 0.00 0.00 54.58 52.06 1abo n ASN 114 Cb 0.28 -0.43 0.11 0.00 -2.08 0.00 0.00 39.78 37.67 1abo n ASN 114 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1abo n TYR 115 N 0.41 0.05 -4.30 -2.53 4.02 -0.73 -4.97 117.16 109.12 1abo n TYR 115 Ca 0.13 -0.03 -0.16 0.00 -0.01 0.00 0.00 57.90 57.83 1abo n TYR 115 Cb 0.52 -0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.73 1abo n TYR 115 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 1abo s ILE 116 N -1.87 0.86 -0.02 -0.72 -4.36 -1.23 -0.34 121.20 113.51 1abo s ILE 116 Ca 0.28 -2.01 -0.09 0.00 -0.26 0.00 0.00 60.65 58.57 1abo s ILE 116 Cb 0.20 -2.29 0.01 0.00 1.25 0.00 0.00 42.46 41.62 1abo s ILE 116 CO 0.29 -0.34 0.19 0.28 0.24 0.00 0.00 174.94 175.59 1abo s THR 117 N -3.54 0.06 0.56 8.37 -1.32 -0.39 -4.89 115.64 114.50 1abo s THR 117 Ca 0.28 -0.49 -0.18 0.00 -1.21 0.00 0.00 61.69 60.09 1abo s THR 117 Cb 0.06 -0.44 -0.05 0.00 -1.51 0.00 0.00 72.50 70.56 1abo s THR 117 CO 0.08 -0.27 1.10 -2.16 -2.21 0.00 0.00 174.62 171.16 1abo s PRO 118 N -1.02 3.33 -0.09 7.08 0.04 -1.26 -0.77 135.00 142.31 1abo s PRO 118 Ca -0.11 1.46 0.04 0.00 0.04 0.00 0.00 61.00 62.42 1abo s PRO 118 Cb -0.06 -2.02 -0.01 0.00 0.04 0.00 0.00 34.50 32.46 1abo s PRO 118 CO 0.02 -0.84 -0.22 0.08 0.04 0.00 0.00 177.00 176.08 1abo s VAL 119 N -2.03 2.29 -0.11 -0.36 1.01 -0.62 -4.81 120.40 115.77 1abo s VAL 119 Ca 0.69 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 61.71 1abo s VAL 119 Cb -0.21 -1.89 0.00 0.00 0.00 0.00 0.00 36.38 34.29 1abo s VAL 119 CO 0.30 0.56 0.12 -3.20 0.00 0.00 0.00 175.10 172.87 1abo n ASN 120 N 3.35 -3.05 0.00 3.32 5.15 -1.26 -4.77 115.26 117.99 1abo n ASN 120 Ca -0.18 0.03 0.00 0.00 -0.60 0.00 0.00 54.58 53.82 1abo n ASN 120 Cb 0.53 -1.78 0.00 0.00 -0.53 0.00 0.00 39.78 38.00 1abo n ASN 120 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46