#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g74 s ASP 3 N 0.00 6.01 -0.27 4.04 1.01 -0.49 -4.95 116.67 122.02 3g74 s ASP 3 Ca 0.00 0.25 -0.19 0.00 0.71 0.00 0.00 52.55 53.32 3g74 s ASP 3 Cb 0.00 -2.00 -0.02 0.00 1.01 0.00 0.00 42.92 41.91 3g74 s ASP 3 CO 0.00 0.26 0.56 -0.89 0.21 0.00 0.00 175.17 175.31 3g74 s THR 4 N -0.12 5.03 -0.25 -1.27 2.01 -1.26 -1.11 115.64 118.67 3g74 s THR 4 Ca 0.09 0.92 -0.08 0.00 0.31 0.00 0.00 61.69 62.93 3g74 s THR 4 Cb -0.12 -3.88 -0.03 0.00 0.01 0.00 0.00 72.50 68.47 3g74 s THR 4 CO 0.01 0.03 0.09 -0.22 -0.69 0.00 0.00 174.62 173.84 3g74 s LEU 5 N 2.40 3.61 -0.20 4.42 2.96 -0.63 -4.37 118.68 126.88 3g74 s LEU 5 Ca 0.23 -0.13 -0.15 0.00 -0.22 0.00 0.00 54.13 53.86 3g74 s LEU 5 Cb -0.15 -1.97 -0.04 0.00 0.50 0.00 0.00 46.19 44.52 3g74 s LEU 5 CO 0.09 -0.01 0.36 -0.31 -1.32 0.00 0.00 176.35 175.16 3g74 s TYR 6 N 1.48 3.38 -0.19 5.38 2.02 0.20 -1.05 117.35 128.57 3g74 s TYR 6 Ca 0.06 0.58 0.01 0.00 -0.37 0.00 0.00 57.07 57.35 3g74 s TYR 6 Cb -0.15 -2.47 0.02 0.00 -0.40 0.00 0.00 41.96 38.96 3g74 s TYR 6 CO 0.05 0.04 -0.18 0.42 -1.57 0.00 0.00 175.55 174.30 3g74 s ILE 7 N 1.14 2.12 0.20 2.71 1.01 -0.15 -2.23 121.20 125.99 3g74 s ILE 7 Ca 0.18 -1.01 0.11 0.00 0.00 0.00 0.00 60.65 59.93 3g74 s ILE 7 Cb -0.14 -1.93 -0.04 0.00 0.01 0.00 0.00 42.46 40.35 3g74 s ILE 7 CO 0.07 0.47 -0.18 -0.75 0.00 0.00 0.00 174.94 174.55 3g74 s LYS 8 N 1.27 1.75 0.14 2.79 2.20 -0.85 -0.71 119.74 126.33 3g74 s LYS 8 Ca 0.03 -1.45 0.06 0.00 -0.36 0.00 0.00 55.97 54.26 3g74 s LYS 8 Cb -0.14 -1.96 -0.04 0.00 -1.51 0.00 0.00 37.83 34.18 3g74 s LYS 8 CO -0.12 0.40 -0.15 -0.51 -0.36 0.00 0.00 175.35 174.62 3g74 s ASP 10 N -2.83 2.15 0.14 1.43 1.01 -0.50 -1.40 116.67 116.68 3g74 s ASP 10 Ca 0.23 -0.84 -0.18 0.00 0.71 0.00 0.00 52.55 52.47 3g74 s ASP 10 Cb -0.08 -0.09 0.01 0.00 1.01 0.00 0.00 42.92 43.77 3g74 s ASP 10 CO 0.12 -0.13 1.75 -0.61 0.21 0.00 0.00 175.17 176.51 3g74 h GLN 11 N 3.39 0.20 -3.09 8.23 4.15 -1.91 -3.40 115.11 122.68 3g74 h GLN 11 Ca -0.40 -0.01 -0.12 0.00 0.77 0.00 0.00 58.65 58.88 3g74 h GLN 11 Cb 1.20 -0.04 -0.20 0.00 0.21 0.00 0.00 27.48 28.64 3g74 h GLN 11 CO 0.52 0.13 -0.31 0.00 -1.93 0.00 0.00 178.83 177.24 3g74 s ALA 12 N -6.17 -0.72 0.04 3.38 0.00 -1.26 -1.41 121.76 115.62 3g74 s ALA 12 Ca -0.13 0.30 -0.07 0.00 0.00 0.00 0.00 51.96 52.05 3g74 s ALA 12 Cb 0.11 0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.27 3g74 s ALA 12 CO 0.70 -0.25 0.13 0.54 0.00 0.00 0.00 175.76 176.89 3g74 s VAL 13 N -1.25 0.13 -0.33 0.00 0.11 0.33 -4.92 120.40 114.47 3g74 s VAL 13 Ca -0.13 -1.04 0.01 0.00 -2.93 0.00 0.00 61.98 57.89 3g74 s VAL 13 Cb -0.05 -0.94 0.09 0.00 -1.53 0.00 0.00 36.38 33.94 3g74 s VAL 13 CO 0.04 -0.57 0.04 -0.70 -3.33 0.00 0.00 175.10 170.57 3g74 s GLU 14 N -2.70 1.90 -0.11 1.54 2.56 -1.26 -3.02 118.70 117.61 3g74 s GLU 14 Ca -0.04 -1.66 0.01 0.00 0.00 0.00 0.00 54.97 53.28 3g74 s GLU 14 Cb -0.01 -3.21 -0.02 0.00 2.00 0.00 0.00 34.13 32.90 3g74 s GLU 14 CO -0.05 -0.84 -0.13 0.42 -0.56 0.00 0.00 175.26 174.10 3g74 s ILE 15 N 1.05 3.05 -0.15 -3.70 -1.09 -1.22 -4.98 121.20 114.15 3g74 s ILE 15 Ca 0.04 -0.68 0.06 0.00 -2.23 0.00 0.00 60.65 57.83 3g74 s ILE 15 Cb -0.20 -2.25 -0.13 0.00 -1.58 0.00 0.00 42.46 38.29 3g74 s ILE 15 CO -0.05 0.54 -0.07 0.35 -1.23 0.00 0.00 174.94 174.48 3g74 n THR 16 N 3.18 0.94 -0.34 2.92 -2.24 -1.26 -3.98 114.28 113.51 3g74 n THR 16 Ca -0.18 -0.45 -0.29 0.00 -2.27 0.00 0.00 64.05 60.86 3g74 n THR 16 Cb 0.53 -0.91 0.27 0.00 -2.10 0.00 0.00 70.33 68.12 3g74 n THR 16 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3g74 n LYS 17 N -2.78 -3.90 0.09 -0.78 5.02 -1.26 -4.99 118.16 109.56 3g74 n LYS 17 Ca -0.26 -1.14 -0.05 0.00 -2.02 0.00 0.00 58.31 54.84 3g74 n LYS 17 Cb 0.87 -1.97 -0.02 0.00 -0.02 0.00 0.00 35.03 33.89 3g74 n LYS 17 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 3g74 h LYS 18 N -3.26 -0.29 -6.20 1.97 -0.00 -1.98 -3.47 116.57 103.34 3g74 h LYS 18 Ca -0.48 0.02 -0.51 0.00 -0.00 0.00 0.00 60.65 59.69 3g74 h LYS 18 Cb 1.31 0.07 -0.05 0.00 -0.00 0.00 0.00 32.23 33.56 3g74 h LYS 18 CO 0.33 -0.19 -0.52 1.14 -0.00 0.00 0.00 179.45 180.21 3g74 s GLN 19 N -2.54 2.84 -0.12 0.07 0.00 -1.26 -4.74 119.66 113.90 3g74 s GLN 19 Ca -0.04 -1.14 -0.01 0.00 -0.00 0.00 0.00 55.36 54.18 3g74 s GLN 19 Cb 0.00 -2.52 -0.02 0.00 0.00 0.00 0.00 33.01 30.48 3g74 s GLN 19 CO 0.13 0.33 -0.10 0.08 0.00 0.00 0.00 175.29 175.73 3g74 s VAL 20 N -2.19 3.34 0.28 3.63 1.01 -0.71 -5.02 120.40 120.75 3g74 s VAL 20 Ca 0.35 -0.57 0.09 0.00 0.00 0.00 0.00 61.98 61.85 3g74 s VAL 20 Cb -0.07 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 3g74 s VAL 20 CO 0.25 0.53 0.00 0.28 0.00 0.00 0.00 175.10 176.17 3g74 s THR 21 N 0.10 3.27 0.23 3.92 -1.32 -1.26 -0.39 115.64 120.19 3g74 s THR 21 Ca -0.04 -1.92 -0.06 0.00 -1.21 0.00 0.00 61.69 58.46 3g74 s THR 21 Cb -0.14 -2.83 0.19 0.00 -1.51 0.00 0.00 72.50 68.21 3g74 s THR 21 CO 0.04 -0.34 1.76 0.58 -2.21 0.00 0.00 174.62 174.45 3g74 h VAL 22 N 1.86 0.77 0.00 5.08 2.07 -1.78 0.13 116.25 124.38 3g74 h VAL 22 Ca -0.44 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 66.90 3g74 h VAL 22 Cb 1.25 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 3g74 h VAL 22 CO 0.61 0.10 0.00 1.23 0.02 0.00 0.00 177.57 179.53 3g74 h GLY 23 N 0.54 0.00 2.00 2.17 0.00 -1.59 0.71 103.07 106.90 3g74 h GLY 23 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.71 3g74 h GLY 23 CO -0.32 0.00 0.00 -0.55 0.00 0.00 0.00 176.54 175.67 3g74 h ASP 24 N 0.00 0.00 0.00 0.19 3.32 -1.01 -3.35 116.42 115.57 3g74 h ASP 24 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3g74 h ASP 24 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 3g74 h ASP 24 CO 0.00 0.00 -0.52 0.52 -1.72 0.00 0.00 179.24 177.52 3g74 n VAL 25 N -2.35 0.00 -3.92 -1.35 0.31 -0.61 -4.93 118.33 105.47 3g74 n VAL 25 Ca 0.03 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.25 3g74 n VAL 25 Cb 0.28 -0.01 -0.11 0.00 -0.91 0.00 0.00 33.84 33.09 3g74 n VAL 25 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g74 s ALA 26 N -1.21 -0.09 0.23 3.52 0.00 0.14 -1.41 121.76 122.95 3g74 s ALA 26 Ca 0.00 -0.35 -0.10 0.00 0.00 0.00 0.00 51.96 51.51 3g74 s ALA 26 Cb 0.00 0.12 -0.07 0.00 0.00 0.00 0.00 23.12 23.17 3g74 s ALA 26 CO 0.00 -0.18 0.56 0.21 0.00 0.00 0.00 175.76 176.35 3g74 s LYS 27 N -1.35 3.81 0.01 0.00 2.47 -0.49 -4.35 119.74 119.84 3g74 s LYS 27 Ca -0.15 0.29 0.00 0.00 -1.56 0.00 0.00 55.97 54.56 3g74 s LYS 27 Cb -0.08 -2.64 -0.01 0.00 -1.46 0.00 0.00 37.83 33.64 3g74 s LYS 27 CO 0.00 0.31 -0.02 -0.51 0.16 0.00 0.00 175.35 175.29 3g74 s LEU 28 N -2.83 2.08 -0.10 5.43 1.43 -1.26 -2.00 118.68 121.44 3g74 s LEU 28 Ca 0.48 -0.17 -0.08 0.00 -1.03 0.00 0.00 54.13 53.32 3g74 s LEU 28 Cb -0.11 -0.01 0.03 0.00 0.03 0.00 0.00 46.19 46.13 3g74 s LEU 28 CO 0.21 -0.09 0.25 -1.10 0.23 0.00 0.00 176.35 175.85 3g74 s GLN 29 N -0.49 0.28 -0.29 1.70 -1.52 -0.95 -5.00 119.66 113.38 3g74 s GLN 29 Ca -0.05 0.38 -0.15 0.00 -1.95 0.00 0.00 55.36 53.59 3g74 s GLN 29 Cb -0.03 0.10 0.14 0.00 -0.22 0.00 0.00 33.01 33.00 3g74 s GLN 29 CO -0.00 -0.05 0.88 0.00 -0.25 0.00 0.00 175.29 175.86 3g74 h LYS 31 N 7.05 0.04 -6.30 0.00 1.57 -2.00 -3.28 116.57 113.65 3g74 h LYS 31 Ca -0.22 -0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.00 3g74 h LYS 31 Cb 1.15 -0.01 -0.08 0.00 0.08 0.00 0.00 32.23 33.37 3g74 h LYS 31 CO 0.13 0.03 1.16 1.21 -0.57 0.00 0.00 179.45 181.42 3g74 s ASN 32 N -5.00 6.22 0.31 0.86 3.84 -1.26 -4.88 114.94 115.04 3g74 s ASN 32 Ca -0.13 -0.67 0.25 0.00 0.21 0.00 0.00 52.86 52.52 3g74 s ASN 32 Cb 0.29 -2.56 1.09 0.00 -0.55 0.00 0.00 41.25 39.52 3g74 s ASN 32 CO 0.78 -1.77 1.75 0.11 -2.79 0.00 0.00 177.10 175.17 3g74 h LYS 33 N 10.05 0.00 -0.05 0.43 1.57 -2.01 -2.39 116.57 124.17 3g74 h LYS 33 Ca -0.17 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.50 3g74 h LYS 33 Cb 1.04 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.34 3g74 h LYS 33 CO 1.31 0.00 -0.50 -0.91 -0.57 0.00 0.00 179.45 178.79 3g74 h ASN 34 N 0.00 0.14 0.01 0.86 2.35 -1.91 -2.37 115.58 114.65 3g74 h ASN 34 Ca 0.00 -0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.68 3g74 h ASN 34 Cb 0.31 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.64 3g74 h ASN 34 CO 0.00 0.61 -0.00 0.40 -1.65 0.00 0.00 177.43 176.79 3g74 h ILE 35 N 0.10 1.32 0.19 2.81 2.04 -1.81 -2.66 117.51 119.50 3g74 h ILE 35 Ca 0.00 -0.97 -0.01 0.00 1.00 0.00 0.00 64.86 64.88 3g74 h ILE 35 Cb 0.92 1.97 0.00 0.00 -0.74 0.00 0.00 36.82 38.97 3g74 h ILE 35 CO 0.07 0.25 -0.09 0.71 0.00 0.00 0.00 178.15 179.09 3g74 h THR 36 N -0.42 0.85 -0.90 -0.27 1.35 -1.67 -1.86 112.91 109.98 3g74 h THR 36 Ca -0.00 -0.15 0.22 0.00 -0.55 0.00 0.00 66.41 65.93 3g74 h THR 36 Cb 0.42 0.94 -0.17 0.00 -1.73 0.00 0.00 68.15 67.61 3g74 h THR 36 CO 0.00 0.04 -0.08 0.59 -0.25 0.00 0.00 175.52 175.82 3g74 n ASN 37 N -5.17 -0.19 -0.03 5.36 4.13 -0.89 -0.56 115.26 117.91 3g74 n ASN 37 Ca -0.09 1.54 -0.12 0.00 1.68 0.00 0.00 54.58 57.59 3g74 n ASN 37 Cb 0.15 -0.52 -0.10 0.00 -1.54 0.00 0.00 39.78 37.76 3g74 n ASN 37 CO 0.00 0.00 0.00 -0.09 0.28 0.00 0.00 177.26 177.45 3g74 h ARG 38 N 0.00 -0.04 0.63 3.52 9.65 -1.37 -3.32 114.38 123.45 3g74 h ARG 38 Ca 0.50 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 59.36 3g74 h ARG 38 Cb 0.94 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.52 3g74 h ARG 38 CO -0.88 0.66 -0.41 1.25 2.80 0.00 0.00 179.97 183.39 3g74 h LEU 39 N -0.85 -1.06 -0.77 3.80 5.85 -0.47 -2.56 115.31 119.25 3g74 h LEU 39 Ca -0.00 0.07 0.15 0.00 0.84 0.00 0.00 57.88 58.93 3g74 h LEU 39 Cb 0.72 0.32 -0.15 0.00 0.37 0.00 0.00 40.66 41.92 3g74 h LEU 39 CO 0.01 -0.63 -0.20 1.17 -0.34 0.00 0.00 178.44 178.45 3g74 n LYS 40 N -5.54 -0.07 -2.20 1.25 4.81 0.28 -4.47 118.16 112.21 3g74 n LYS 40 Ca -0.13 1.20 -0.40 0.00 -0.87 0.00 0.00 58.31 58.12 3g74 n LYS 40 Cb 0.43 -1.80 -0.03 0.00 0.02 0.00 0.00 35.03 33.65 3g74 n LYS 40 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 3g74 s SER 41 N -5.20 5.66 -0.15 3.14 0.01 -0.97 -1.95 113.70 114.24 3g74 s SER 41 Ca -0.12 0.26 0.00 0.00 1.31 0.00 0.00 55.95 57.40 3g74 s SER 41 Cb 0.21 -2.54 -0.01 0.00 0.21 0.00 0.00 66.02 63.89 3g74 s SER 41 CO 0.60 -2.09 -0.15 -0.54 0.41 0.00 0.00 173.24 171.48 3g74 s LYS 43 N 6.37 3.26 -0.18 12.44 1.02 -1.26 -4.78 119.74 136.61 3g74 s LYS 43 Ca 0.59 -0.73 -0.14 0.00 0.02 0.00 0.00 55.97 55.70 3g74 s LYS 43 Cb -0.12 -2.63 -0.08 0.00 -0.52 0.00 0.00 37.83 34.47 3g74 s LYS 43 CO 0.22 0.06 -0.16 1.28 -0.92 0.00 0.00 175.35 175.83 3g74 n LEU 44 N 3.94 1.87 -3.56 3.17 4.77 0.48 -4.86 117.00 122.81 3g74 n LEU 44 Ca -0.19 0.48 -0.15 0.00 -0.03 0.00 0.00 56.01 56.13 3g74 n LEU 44 Cb 0.52 -0.86 -0.05 0.00 -2.33 0.00 0.00 43.42 40.70 3g74 n LEU 44 CO 0.29 -0.14 0.32 -0.22 -1.33 0.00 0.00 177.39 176.31 3g74 s LEU 45 N -7.99 -0.22 0.00 2.23 0.20 -0.92 -5.02 118.68 106.97 3g74 s LEU 45 Ca -0.24 0.30 0.02 0.00 0.69 0.00 0.00 54.13 54.90 3g74 s LEU 45 Cb 0.05 2.23 -0.01 0.00 -0.43 0.00 0.00 46.19 48.03 3g74 s LEU 45 CO 0.38 -0.70 -0.07 -1.61 -0.29 0.00 0.00 176.35 174.06 3g74 s GLU 46 N -2.18 0.53 -1.39 1.98 2.02 -1.26 -1.74 118.70 116.67 3g74 s GLU 46 Ca -0.07 -0.33 -0.12 0.00 0.02 0.00 0.00 54.97 54.47 3g74 s GLU 46 Cb -0.01 -0.48 -0.05 0.00 0.10 0.00 0.00 34.13 33.69 3g74 s GLU 46 CO 0.01 0.13 2.50 -0.40 0.02 0.00 0.00 175.26 177.51 3g74 n ASP 47 N 2.65 6.00 0.00 -0.19 3.85 -1.26 -5.09 116.55 122.50 3g74 n ASP 47 Ca -0.15 -2.63 0.00 0.00 -0.71 0.00 0.00 54.79 51.30 3g74 n ASP 47 Cb 0.57 -1.48 0.00 0.00 -1.35 0.00 0.00 41.12 38.86 3g74 n ASP 47 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 3g74 n THR 48 N 4.41 0.00 0.00 2.12 -2.24 -1.26 -5.20 114.28 112.11 3g74 n THR 48 Ca 0.62 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.40 3g74 n THR 48 Cb 0.29 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 3g74 n THR 48 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3g74 n LYS 53 N 0.00 1.00 -2.97 -0.78 5.02 -1.26 -5.27 118.16 113.89 3g74 n LYS 53 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 3g74 n LYS 53 Cb 0.00 -0.92 -0.05 0.00 -0.02 0.00 0.00 35.03 34.04 3g74 n LYS 53 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 3g74 s ARG 54 N -1.67 3.61 0.29 1.97 3.52 -1.26 -2.33 118.95 123.07 3g74 s ARG 54 Ca 0.00 0.12 0.10 0.00 -0.13 0.00 0.00 55.73 55.82 3g74 s ARG 54 Cb 0.00 -3.86 -0.05 0.00 -1.56 0.00 0.00 34.95 29.48 3g74 s ARG 54 CO 0.00 -0.95 -0.01 0.71 -0.81 0.00 0.00 175.30 174.25 3g74 s TYR 55 N 3.15 2.62 -0.05 5.12 4.12 -1.07 -5.01 117.35 126.22 3g74 s TYR 55 Ca 0.30 -0.29 0.01 0.00 0.02 0.00 0.00 57.07 57.10 3g74 s TYR 55 Cb -0.13 -1.28 0.02 0.00 -1.52 0.00 0.00 41.96 39.06 3g74 s TYR 55 CO 0.19 0.57 -0.04 -1.50 0.02 0.00 0.00 175.55 174.80 3g74 s ILE 56 N -2.39 0.51 -0.13 2.71 2.07 -1.25 -0.92 121.20 121.80 3g74 s ILE 56 Ca 0.33 -0.08 -0.02 0.00 -1.41 0.00 0.00 60.65 59.46 3g74 s ILE 56 Cb -0.05 -0.56 -0.03 0.00 0.13 0.00 0.00 42.46 41.95 3g74 s ILE 56 CO 0.20 0.23 -0.05 -0.69 -1.91 0.00 0.00 174.94 172.72 3g74 s VAL 57 N 1.13 3.84 0.08 4.00 1.01 0.33 -4.90 120.40 125.88 3g74 s VAL 57 Ca -0.08 -0.39 -0.20 0.00 0.00 0.00 0.00 61.98 61.31 3g74 s VAL 57 Cb -0.14 -2.64 -0.07 0.00 0.00 0.00 0.00 36.38 33.53 3g74 s VAL 57 CO -0.01 0.53 0.60 -0.55 0.00 0.00 0.00 175.10 175.67 3g74 s SER 58 N -0.03 7.10 0.00 3.32 0.15 -1.26 0.80 113.70 123.78 3g74 s SER 58 Ca 0.01 1.31 0.00 0.00 0.70 0.00 0.00 55.95 57.97 3g74 s SER 58 Cb -0.13 -2.38 0.00 0.00 -1.71 0.00 0.00 66.02 61.80 3g74 s SER 58 CO 0.03 0.25 0.19 0.00 1.20 0.00 0.00 173.24 174.91 3g74 n ILE 59 N 1.79 0.00 0.00 6.45 0.13 -0.42 -3.40 119.36 123.92 3g74 n ILE 59 Ca -0.09 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.56 3g74 n ILE 59 Cb 0.50 -1.10 0.00 0.00 -0.84 0.00 0.00 39.64 38.21 3g74 n ILE 59 CO 0.00 0.00 0.00 1.17 2.80 0.00 0.00 176.55 180.52 3g74 n LYS 61 N 2.31 0.00 -0.23 9.51 4.81 -1.26 -0.66 118.16 132.64 3g74 n LYS 61 Ca 0.00 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.36 3g74 n LYS 61 Cb 0.00 0.00 0.04 0.00 0.02 0.00 0.00 35.03 35.09 3g74 n LYS 61 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 3g74 h ILE 62 N 0.00 1.26 -0.62 3.15 2.04 -1.99 -2.68 117.51 118.67 3g74 h ILE 62 Ca 0.00 -1.07 0.06 0.00 1.00 0.00 0.00 64.86 64.84 3g74 h ILE 62 Cb 0.00 0.67 -0.05 0.00 -0.74 0.00 0.00 36.82 36.70 3g74 h ILE 62 CO 0.00 0.40 0.33 0.40 0.00 0.00 0.00 178.15 179.28 3g74 h ILE 63 N 1.02 0.95 0.00 -0.67 2.04 -1.21 -1.62 117.51 118.03 3g74 h ILE 63 Ca 0.20 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.84 3g74 h ILE 63 Cb 0.48 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 3g74 h ILE 63 CO 0.02 0.11 0.00 1.21 0.00 0.00 0.00 178.15 179.49 3g74 n GLU 64 N -4.83 0.23 0.00 2.37 2.13 -1.01 -1.78 120.64 117.75 3g74 n GLU 64 Ca 0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.89 3g74 n GLU 64 Cb 0.17 -1.31 0.00 0.00 0.27 0.00 0.00 31.44 30.57 3g74 n GLU 64 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3g74 n ALA 66 N 0.74 0.00 -0.27 4.31 0.00 -0.61 -1.09 120.51 123.59 3g74 n ALA 66 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 3g74 n ALA 66 Cb 0.10 0.00 0.25 0.00 0.00 0.00 0.00 19.45 19.80 3g74 n ALA 66 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3g74 h ASP 67 N 0.00 0.88 0.30 0.00 3.32 -1.61 -0.51 116.42 118.80 3g74 h ASP 67 Ca 0.00 -0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 3g74 h ASP 67 Cb 0.00 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 3g74 h ASP 67 CO 0.00 0.59 -0.31 1.56 -1.72 0.00 0.00 179.24 179.35 3g74 h GLN 68 N 1.01 0.02 0.05 3.56 4.20 -1.37 -3.34 115.11 119.24 3g74 h GLN 68 Ca 0.35 -0.01 -0.37 0.00 0.06 0.00 0.00 58.65 58.69 3g74 h GLN 68 Cb 0.12 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.85 3g74 h GLN 68 CO -0.12 0.33 -2.22 2.41 -0.67 0.00 0.00 178.83 178.56 3g74 n THR 69 N -4.16 1.61 -4.20 -0.54 -1.04 -0.44 -4.99 114.28 100.51 3g74 n THR 69 Ca -0.02 -0.65 -0.24 0.00 -2.04 0.00 0.00 64.05 61.10 3g74 n THR 69 Cb 0.36 -1.42 -0.06 0.00 -1.82 0.00 0.00 70.33 67.38 3g74 n THR 69 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 3g74 s PHE 70 N -2.54 2.89 -0.01 -1.42 0.08 -0.33 -5.11 117.98 111.55 3g74 s PHE 70 Ca -0.25 -0.15 -0.00 0.00 0.12 0.00 0.00 56.93 56.65 3g74 s PHE 70 Cb 0.08 -1.33 -0.04 0.00 -0.57 0.00 0.00 43.02 41.15 3g74 s PHE 70 CO 0.71 0.55 0.07 -1.14 -0.10 0.00 0.00 175.22 175.31 3g74 s GLN 71 N -3.45 3.03 -1.19 0.44 2.00 -1.26 -4.74 119.66 114.50 3g74 s GLN 71 Ca 0.31 -0.49 -0.31 0.00 -2.00 0.00 0.00 55.36 52.87 3g74 s GLN 71 Cb -0.08 -2.84 0.03 0.00 0.80 0.00 0.00 33.01 30.92 3g74 s GLN 71 CO 0.21 0.65 0.72 0.09 -0.50 0.00 0.00 175.29 176.46 3g74 n ASN 72 N 1.29 -4.52 -4.02 6.67 4.13 -1.26 -4.85 115.26 112.70 3g74 n ASN 72 Ca -0.14 -1.22 -0.31 0.00 1.68 0.00 0.00 54.58 54.60 3g74 n ASN 72 Cb 0.53 -2.16 -0.16 0.00 -1.54 0.00 0.00 39.78 36.44 3g74 n ASN 72 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 3g74 s VAL 73 N -3.50 1.75 -0.16 2.41 1.01 -1.26 -1.40 120.40 119.25 3g74 s VAL 73 Ca 0.49 -1.02 -0.05 0.00 0.00 0.00 0.00 61.98 61.40 3g74 s VAL 73 Cb -0.24 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 3g74 s VAL 73 CO 0.94 0.24 0.00 -1.81 0.00 0.00 0.00 175.10 174.47 3g74 s ASP 74 N 1.36 5.14 -0.14 3.32 -0.00 -0.27 -4.90 116.67 121.18 3g74 s ASP 74 Ca -0.00 -0.03 -0.09 0.00 -0.00 0.00 0.00 52.55 52.43 3g74 s ASP 74 Cb -0.16 -1.83 -0.04 0.00 -0.00 0.00 0.00 42.92 40.89 3g74 s ASP 74 CO -0.09 0.19 0.17 -0.63 -0.00 0.00 0.00 175.17 174.81 3g74 s ILE 75 N 0.26 5.43 -0.25 0.77 1.01 -1.26 -1.61 121.20 125.55 3g74 s ILE 75 Ca -0.00 0.28 -0.03 0.00 0.00 0.00 0.00 60.65 60.89 3g74 s ILE 75 Cb -0.13 -3.46 0.01 0.00 0.01 0.00 0.00 42.46 38.89 3g74 s ILE 75 CO 0.02 0.54 -0.02 -1.10 0.00 0.00 0.00 174.94 174.38 3g74 s GLN 76 N -0.49 3.02 -0.44 2.79 -1.52 -0.22 -4.96 119.66 117.85 3g74 s GLN 76 Ca 0.14 -0.87 -0.24 0.00 -1.95 0.00 0.00 55.36 52.44 3g74 s GLN 76 Cb -0.12 -3.08 0.02 0.00 -0.22 0.00 0.00 33.01 29.61 3g74 s GLN 76 CO 0.03 -0.36 0.84 1.21 -0.25 0.00 0.00 175.29 176.75 3g74 s ASN 77 N 1.40 6.47 -0.09 5.90 3.04 -1.26 -0.98 114.94 129.42 3g74 s ASN 77 Ca 0.02 0.05 0.15 0.00 0.04 0.00 0.00 52.86 53.13 3g74 s ASN 77 Cb -0.16 -2.41 -0.23 0.00 -1.54 0.00 0.00 41.25 36.91 3g74 s ASN 77 CO -0.03 -0.94 0.46 -0.38 -3.04 0.00 0.00 177.10 173.17 3g74 n ILE 78 N 6.19 1.44 -0.24 -5.21 -0.00 0.12 -4.94 119.36 116.71 3g74 n ILE 78 Ca 0.04 -0.80 0.00 0.00 -0.00 0.00 0.00 62.75 61.99 3g74 n ILE 78 Cb 0.48 -0.76 0.00 0.00 -0.00 0.00 0.00 39.64 39.36 3g74 n ILE 78 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3g74 n GLY 79 N 1.60 2.59 3.79 7.39 0.00 -1.07 -4.93 105.19 114.56 3g74 n GLY 79 Ca -0.22 -1.75 -0.29 0.00 0.00 0.00 0.00 46.02 43.76 3g74 n GLY 79 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3g74 s GLU 80 N 4.72 1.39 -0.00 1.61 0.41 -1.26 -5.01 118.70 120.55 3g74 s GLU 80 Ca 0.00 0.38 0.07 0.00 -0.41 0.00 0.00 54.97 55.01 3g74 s GLU 80 Cb 0.00 -1.86 -0.09 0.00 -1.78 0.00 0.00 34.13 30.40 3g74 s GLU 80 CO 0.00 -2.05 0.22 0.25 -0.49 0.00 0.00 175.26 173.19 3g74 n THR 81 N -3.68 0.00 -3.94 3.63 -2.24 -1.26 -4.78 114.28 102.01 3g74 n THR 81 Ca 0.07 -0.26 -0.14 0.00 -2.27 0.00 0.00 64.05 61.45 3g74 n THR 81 Cb 0.58 0.70 -0.14 0.00 -2.10 0.00 0.00 70.33 69.37 3g74 n THR 81 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3g74 s GLU 82 N -2.01 0.14 -0.03 -0.78 0.41 -1.26 -1.30 118.70 113.87 3g74 s GLU 82 Ca 0.00 -0.03 0.04 0.00 -0.41 0.00 0.00 54.97 54.58 3g74 s GLU 82 Cb 0.05 -0.17 -0.01 0.00 -1.78 0.00 0.00 34.13 32.22 3g74 s GLU 82 CO 0.28 0.01 -0.16 0.00 -0.49 0.00 0.00 175.26 174.89 3g74 s VAL 84 N -0.11 5.13 -0.51 0.00 1.01 -0.50 0.12 120.40 125.54 3g74 s VAL 84 Ca 0.00 -0.29 -0.06 0.00 0.00 0.00 0.00 61.98 61.64 3g74 s VAL 84 Cb -0.09 -3.97 0.13 0.00 0.00 0.00 0.00 36.38 32.45 3g74 s VAL 84 CO 0.01 -0.33 0.35 -0.69 0.00 0.00 0.00 175.10 174.44 3g74 s VAL 85 N 2.05 3.84 -0.05 2.92 1.01 -0.09 -0.51 120.40 129.57 3g74 s VAL 85 Ca 0.11 -2.25 -0.18 0.00 0.00 0.00 0.00 61.98 59.67 3g74 s VAL 85 Cb -0.17 -3.54 -0.05 0.00 0.00 0.00 0.00 36.38 32.62 3g74 s VAL 85 CO 0.13 -0.79 0.48 -0.70 0.00 0.00 0.00 175.10 174.22 3g74 s GLU 86 N 0.82 4.21 -0.50 2.72 2.12 -1.17 -2.60 118.70 124.30 3g74 s GLU 86 Ca 0.10 0.51 -0.14 0.00 0.36 0.00 0.00 54.97 55.80 3g74 s GLU 86 Cb -0.22 -3.34 0.11 0.00 0.26 0.00 0.00 34.13 30.93 3g74 s GLU 86 CO -0.03 0.38 0.42 -0.06 -0.54 0.00 0.00 175.26 175.43 3g74 s PHE 87 N -0.13 3.29 0.31 5.30 0.08 -0.99 -3.41 117.98 122.42 3g74 s PHE 87 Ca 0.26 -1.31 -0.25 0.00 0.12 0.00 0.00 56.93 55.76 3g74 s PHE 87 Cb -0.16 -3.50 -0.10 0.00 -0.57 0.00 0.00 43.02 38.69 3g74 s PHE 87 CO 0.13 -0.94 0.90 0.15 -0.10 0.00 0.00 175.22 175.36 3g74 s LYS 88 N 1.56 4.50 0.50 0.44 -0.14 -1.26 -4.89 119.74 120.45 3g74 s LYS 88 Ca 0.04 1.23 0.26 0.00 -1.36 0.00 0.00 55.97 56.14 3g74 s LYS 88 Cb -0.27 -2.78 1.32 0.00 -1.68 0.00 0.00 37.83 34.42 3g74 s LYS 88 CO 0.03 0.28 2.01 0.00 -0.76 0.00 0.00 175.35 176.92 3g74 h THR 89 N 2.59 0.57 0.00 2.17 1.03 -1.97 -3.44 112.91 113.86 3g74 h THR 89 Ca -0.47 -0.69 -0.57 0.00 -0.01 0.00 0.00 66.41 64.68 3g74 h THR 89 Cb 1.19 1.45 -0.07 0.00 -1.07 0.00 0.00 68.15 69.66 3g74 h THR 89 CO 0.65 0.15 1.48 -2.65 -0.01 0.00 0.00 175.52 175.13 3g74 n PRO 90 N -3.58 0.00 0.00 0.00 -0.02 -1.26 -5.17 135.00 124.96 3g74 n PRO 90 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 3g74 n PRO 90 Cb 0.29 -1.40 0.00 0.00 -0.02 0.00 0.00 33.50 32.37 3g74 n PRO 90 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11