#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 5.60 -0.12 -3.46 1.01 -0.77 -4.96 116.67 113.97 3g74 s ASP 3 Ca 0.00 0.18 -0.16 0.00 0.71 0.00 0.00 52.55 53.28 3g74 s ASP 3 Cb 0.00 -1.79 -0.05 0.00 1.01 0.00 0.00 42.92 42.09 3g74 s ASP 3 CO 0.00 0.30 0.38 -0.89 0.21 0.00 0.00 175.17 175.17 3g74 s THR 4 N -0.40 5.23 -0.18 -1.27 2.01 -1.26 0.12 115.64 119.89 3g74 s THR 4 Ca 0.09 0.74 -0.01 0.00 0.31 0.00 0.00 61.69 62.82 3g74 s THR 4 Cb -0.12 -3.71 -0.00 0.00 0.01 0.00 0.00 72.50 68.68 3g74 s THR 4 CO 0.02 0.39 -0.13 -0.22 -0.69 0.00 0.00 174.62 173.99 3g74 s LEU 5 N 0.32 2.54 -0.19 4.42 2.96 0.12 -4.31 118.68 124.53 3g74 s LEU 5 Ca 0.21 -0.47 -0.09 0.00 -0.22 0.00 0.00 54.13 53.56 3g74 s LEU 5 Cb -0.14 -1.60 -0.05 0.00 0.50 0.00 0.00 46.19 44.91 3g74 s LEU 5 CO 0.08 0.05 0.10 -0.31 -1.32 0.00 0.00 176.35 174.94 3g74 s TYR 6 N 1.05 3.33 -0.14 5.38 2.02 0.56 -0.47 117.35 129.10 3g74 s TYR 6 Ca -0.01 0.21 0.00 0.00 -0.37 0.00 0.00 57.07 56.91 3g74 s TYR 6 Cb -0.15 -2.11 0.02 0.00 -0.40 0.00 0.00 41.96 39.33 3g74 s TYR 6 CO -0.03 0.24 -0.14 0.42 -1.57 0.00 0.00 175.55 174.47 3g74 s ILE 7 N 0.31 1.50 0.26 2.71 1.01 -0.65 -0.58 121.20 125.78 3g74 s ILE 7 Ca 0.06 -0.60 0.11 0.00 0.00 0.00 0.00 60.65 60.22 3g74 s ILE 7 Cb -0.12 -1.41 -0.05 0.00 0.01 0.00 0.00 42.46 40.89 3g74 s ILE 7 CO -0.01 0.45 -0.19 -0.75 0.00 0.00 0.00 174.94 174.43 3g74 s LYS 8 N 1.44 1.62 0.21 2.79 2.20 -0.21 -0.39 119.74 127.40 3g74 s LYS 8 Ca 0.03 -1.73 0.11 0.00 -0.36 0.00 0.00 55.97 54.03 3g74 s LYS 8 Cb -0.13 -1.68 -0.05 0.00 -1.51 0.00 0.00 37.83 34.46 3g74 s LYS 8 CO -0.09 0.31 -0.22 -0.51 -0.36 0.00 0.00 175.35 174.48 3g74 s ASP 10 N -3.42 3.51 0.07 1.43 1.01 -0.48 -0.37 116.67 118.42 3g74 s ASP 10 Ca 0.28 -0.89 -0.18 0.00 0.71 0.00 0.00 52.55 52.47 3g74 s ASP 10 Cb -0.05 -0.29 -0.11 0.00 1.01 0.00 0.00 42.92 43.48 3g74 s ASP 10 CO 0.13 0.10 1.40 -0.61 0.21 0.00 0.00 175.17 176.41 3g74 h GLN 11 N 2.99 0.48 -2.80 8.23 4.15 -1.90 -3.38 115.11 122.87 3g74 h GLN 11 Ca -0.45 -0.23 -0.11 0.00 0.77 0.00 0.00 58.65 58.63 3g74 h GLN 11 Cb 1.22 -0.00 -0.21 0.00 0.21 0.00 0.00 27.48 28.70 3g74 h GLN 11 CO 0.51 0.79 -0.19 0.00 -1.93 0.00 0.00 178.83 178.00 3g74 s ALA 12 N -4.44 -0.99 -0.02 3.38 0.00 -1.26 -0.23 121.76 118.20 3g74 s ALA 12 Ca -0.14 0.71 -0.03 0.00 0.00 0.00 0.00 51.96 52.50 3g74 s ALA 12 Cb 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.04 3g74 s ALA 12 CO 0.77 -0.26 0.07 0.14 0.00 0.00 0.00 175.76 176.49 3g74 s VAL 13 N -0.87 0.04 0.07 0.00 -7.23 -0.12 -4.92 120.40 107.37 3g74 s VAL 13 Ca -0.09 -0.29 -0.11 0.00 -1.81 0.00 0.00 61.98 59.67 3g74 s VAL 13 Cb -0.04 -0.21 -0.06 0.00 0.56 0.00 0.00 36.38 36.64 3g74 s VAL 13 CO 0.04 -0.16 0.42 -1.61 -0.31 0.00 0.00 175.10 173.48 3g74 s GLU 14 N -0.49 3.82 -0.04 4.82 0.41 -1.26 -1.64 118.70 124.32 3g74 s GLU 14 Ca -0.06 0.26 0.01 0.00 -0.41 0.00 0.00 54.97 54.77 3g74 s GLU 14 Cb -0.04 -3.03 0.02 0.00 -1.78 0.00 0.00 34.13 29.31 3g74 s GLU 14 CO 0.00 0.57 -0.04 -1.50 -0.49 0.00 0.00 175.26 173.81 3g74 s ILE 15 N -1.35 0.46 -0.08 -1.63 -1.16 -0.25 -4.94 121.20 112.26 3g74 s ILE 15 Ca 0.32 -0.10 -0.10 0.00 -0.51 0.00 0.00 60.65 60.26 3g74 s ILE 15 Cb -0.15 -0.49 -0.07 0.00 0.61 0.00 0.00 42.46 42.36 3g74 s ILE 15 CO 0.17 0.20 0.37 0.00 -2.81 0.00 0.00 174.94 172.87 3g74 h THR 16 N 6.09 0.32 -3.72 4.00 1.03 -1.88 -3.28 112.91 115.46 3g74 h THR 16 Ca -0.39 -1.07 -0.45 0.00 -0.01 0.00 0.00 66.41 64.50 3g74 h THR 16 Cb 1.15 0.58 0.16 0.00 -1.07 0.00 0.00 68.15 68.98 3g74 h THR 16 CO 0.48 0.10 0.39 -1.59 -0.01 0.00 0.00 175.52 174.89 3g74 s LYS 17 N -2.34 0.61 -0.08 0.00 -2.85 -1.26 -4.84 119.74 108.98 3g74 s LYS 17 Ca -0.06 -0.56 -0.26 0.00 -1.00 0.00 0.00 55.97 54.09 3g74 s LYS 17 Cb -0.00 -1.89 -0.22 0.00 -2.06 0.00 0.00 37.83 33.66 3g74 s LYS 17 CO 0.21 -2.40 0.98 -0.22 0.10 0.00 0.00 175.35 174.02 3g74 h LYS 18 N -1.58 -0.03 -6.06 1.78 3.64 -1.99 -3.45 116.57 108.88 3g74 h LYS 18 Ca -0.43 0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.38 3g74 h LYS 18 Cb 1.23 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 33.00 3g74 h LYS 18 CO 0.35 0.66 0.00 -1.14 -2.27 0.00 0.00 179.45 177.05 3g74 s GLN 19 N -3.23 4.34 0.11 1.90 2.00 -1.26 -3.84 119.66 119.68 3g74 s GLN 19 Ca -0.16 0.75 0.04 0.00 -2.00 0.00 0.00 55.36 53.99 3g74 s GLN 19 Cb -0.01 -3.36 -0.04 0.00 0.80 0.00 0.00 33.01 30.40 3g74 s GLN 19 CO 0.64 0.31 0.05 0.08 -0.50 0.00 0.00 175.29 175.87 3g74 s VAL 20 N 0.00 4.25 0.02 1.34 1.01 -0.37 -5.01 120.40 121.65 3g74 s VAL 20 Ca 0.32 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.36 3g74 s VAL 20 Cb -0.18 -3.07 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 3g74 s VAL 20 CO 0.17 0.06 -0.08 -0.89 0.00 0.00 0.00 175.10 174.37 3g74 s THR 21 N -1.45 0.60 0.30 3.92 2.01 -1.26 -0.66 115.64 119.10 3g74 s THR 21 Ca 0.28 -0.74 0.04 0.00 0.31 0.00 0.00 61.69 61.58 3g74 s THR 21 Cb -0.11 -0.59 0.32 0.00 0.01 0.00 0.00 72.50 72.13 3g74 s THR 21 CO 0.20 -0.12 1.64 0.58 -0.69 0.00 0.00 174.62 176.24 3g74 h VAL 22 N 4.69 0.29 -0.84 3.82 2.07 -1.77 0.13 116.25 124.64 3g74 h VAL 22 Ca -0.33 -0.07 0.08 0.00 0.82 0.00 0.00 66.70 67.20 3g74 h VAL 22 Cb 1.19 0.07 -0.06 0.00 -1.52 0.00 0.00 31.29 30.97 3g74 h VAL 22 CO 0.45 0.04 0.54 1.23 0.02 0.00 0.00 177.57 179.85 3g74 h GLY 23 N 0.20 1.17 2.00 2.17 0.00 -0.73 -1.93 103.07 105.96 3g74 h GLY 23 Ca 0.58 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.56 3g74 h GLY 23 CO -0.67 0.23 0.00 1.22 0.00 0.00 0.00 176.54 177.32 3g74 n ASP 24 N -4.50 0.14 0.00 0.19 8.00 0.43 -3.56 116.55 117.25 3g74 n ASP 24 Ca 0.13 0.54 0.00 0.00 0.71 0.00 0.00 54.79 56.17 3g74 n ASP 24 Cb 0.27 -0.57 0.00 0.00 -0.02 0.00 0.00 41.12 40.80 3g74 n ASP 24 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 3g74 n VAL 25 N -1.66 0.00 -3.73 2.53 0.24 -0.77 -4.96 118.33 109.98 3g74 n VAL 25 Ca 0.03 -0.37 -0.13 0.00 -2.04 0.00 0.00 64.34 61.82 3g74 n VAL 25 Cb 0.15 1.12 -0.10 0.00 -1.47 0.00 0.00 33.84 33.55 3g74 n VAL 25 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3g74 s ALA 26 N -0.38 -1.05 0.07 2.33 0.00 -0.91 -1.38 121.76 120.43 3g74 s ALA 26 Ca 0.00 1.15 -0.20 0.00 0.00 0.00 0.00 51.96 52.90 3g74 s ALA 26 Cb 0.00 -0.64 -0.07 0.00 0.00 0.00 0.00 23.12 22.42 3g74 s ALA 26 CO 0.00 -0.21 0.61 0.15 0.00 0.00 0.00 175.76 176.31 3g74 s LYS 27 N 0.11 4.28 0.10 0.00 3.01 0.51 -4.47 119.74 123.28 3g74 s LYS 27 Ca -0.01 0.80 0.09 0.00 -1.01 0.00 0.00 55.97 55.84 3g74 s LYS 27 Cb -0.03 -3.27 -0.04 0.00 -1.01 0.00 0.00 37.83 33.49 3g74 s LYS 27 CO 0.01 0.57 -0.24 -0.51 0.51 0.00 0.00 175.35 175.69 3g74 s LEU 28 N -0.90 2.29 -0.13 3.17 1.43 -1.26 -1.05 118.68 122.23 3g74 s LEU 28 Ca 0.30 -0.69 -0.11 0.00 -1.03 0.00 0.00 54.13 52.60 3g74 s LEU 28 Cb -0.20 -1.06 0.04 0.00 0.03 0.00 0.00 46.19 45.00 3g74 s LEU 28 CO 0.20 0.13 0.34 -1.58 0.23 0.00 0.00 176.35 175.67 3g74 s GLN 29 N -1.85 0.39 -0.28 1.70 2.00 0.26 -4.97 119.66 116.92 3g74 s GLN 29 Ca 0.10 0.50 -0.25 0.00 -2.00 0.00 0.00 55.36 53.71 3g74 s GLN 29 Cb -0.10 0.17 0.11 0.00 0.80 0.00 0.00 33.01 33.98 3g74 s GLN 29 CO 0.05 -0.06 0.94 0.00 -0.50 0.00 0.00 175.29 175.71 3g74 h LYS 31 N 4.41 0.00 -4.55 0.00 3.64 -2.00 -3.36 116.57 114.70 3g74 h LYS 31 Ca -0.28 0.00 -0.72 0.00 -1.27 0.00 0.00 60.65 58.38 3g74 h LYS 31 Cb 1.17 0.00 -0.21 0.00 -0.41 0.00 0.00 32.23 32.78 3g74 h LYS 31 CO 0.09 0.19 -0.32 1.21 -2.27 0.00 0.00 179.45 178.35 3g74 s ASN 32 N -6.46 6.15 0.21 4.20 3.84 -1.26 -4.94 114.94 116.68 3g74 s ASN 32 Ca -0.03 -0.98 0.23 0.00 0.21 0.00 0.00 52.86 52.30 3g74 s ASN 32 Cb 0.14 -2.19 0.91 0.00 -0.55 0.00 0.00 41.25 39.56 3g74 s ASN 32 CO 0.64 -0.56 1.70 0.29 -2.79 0.00 0.00 177.10 176.38 3g74 n LYS 33 N 5.33 0.18 -0.02 0.43 4.01 -1.26 -2.88 118.16 123.95 3g74 n LYS 33 Ca -0.10 0.34 -0.09 0.00 -0.51 0.00 0.00 58.31 57.95 3g74 n LYS 33 Cb 0.46 -1.80 0.06 0.00 -0.51 0.00 0.00 35.03 33.25 3g74 n LYS 33 CO 0.00 0.00 0.00 -0.91 -1.11 0.00 0.00 177.40 175.38 3g74 h ASN 34 N 0.00 0.66 0.70 4.39 2.35 -1.93 0.35 115.58 122.10 3g74 h ASN 34 Ca 0.00 -0.32 -0.03 0.00 -0.55 0.00 0.00 56.30 55.39 3g74 h ASN 34 Cb 0.43 -0.19 0.01 0.00 0.05 0.00 0.00 38.32 38.62 3g74 h ASN 34 CO 0.00 1.03 -0.34 0.40 -1.65 0.00 0.00 177.43 176.88 3g74 h ILE 35 N 0.49 0.22 -0.75 2.81 2.04 -1.94 0.85 117.51 121.23 3g74 h ILE 35 Ca 0.03 -0.18 0.17 0.00 1.00 0.00 0.00 64.86 65.88 3g74 h ILE 35 Cb 1.00 0.27 -0.12 0.00 -0.74 0.00 0.00 36.82 37.24 3g74 h ILE 35 CO 0.09 0.02 0.16 0.74 0.00 0.00 0.00 178.15 179.16 3g74 h THR 36 N -1.08 0.47 -0.43 -0.27 2.02 -1.55 -0.66 112.91 111.40 3g74 h THR 36 Ca -0.10 -0.08 -0.10 0.00 0.77 0.00 0.00 66.41 66.90 3g74 h THR 36 Cb 0.75 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 3g74 h THR 36 CO 0.16 0.04 -0.11 0.78 0.37 0.00 0.00 175.52 176.76 3g74 h ASN 37 N 0.24 0.84 0.40 4.18 2.35 -0.18 -1.39 115.58 122.02 3g74 h ASN 37 Ca 0.43 -0.36 -0.02 0.00 -0.55 0.00 0.00 56.30 55.80 3g74 h ASN 37 Cb 0.75 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.89 3g74 h ASN 37 CO -0.54 1.01 -0.26 -0.09 -1.65 0.00 0.00 177.43 175.89 3g74 h ARG 38 N 0.66 -0.61 -0.76 0.81 2.43 -0.40 -3.29 114.38 113.22 3g74 h ARG 38 Ca 0.11 0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.36 3g74 h ARG 38 Cb 0.64 0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 30.29 3g74 h ARG 38 CO 0.04 -0.40 0.50 1.25 -1.51 0.00 0.00 179.97 179.85 3g74 h LEU 39 N -0.63 0.78 -0.67 3.80 5.85 -1.13 -2.94 115.31 120.37 3g74 h LEU 39 Ca -0.05 -0.01 0.12 0.00 0.84 0.00 0.00 57.88 58.78 3g74 h LEU 39 Cb 0.51 -0.18 -0.09 0.00 0.37 0.00 0.00 40.66 41.28 3g74 h LEU 39 CO 0.04 0.53 0.23 0.50 -0.34 0.00 0.00 178.44 179.40 3g74 h LYS 40 N 0.90 0.37 -5.29 1.25 3.64 -1.31 -3.41 116.57 112.72 3g74 h LYS 40 Ca 0.31 -0.02 -0.65 0.00 -1.27 0.00 0.00 60.65 59.01 3g74 h LYS 40 Cb 0.09 -0.08 -0.16 0.00 -0.41 0.00 0.00 32.23 31.67 3g74 h LYS 40 CO -0.09 0.24 0.32 -1.12 -2.27 0.00 0.00 179.45 176.53 3g74 s SER 41 N -5.34 6.24 -0.09 4.20 0.01 -1.11 -0.10 113.70 117.50 3g74 s SER 41 Ca -0.13 -0.84 0.04 0.00 1.31 0.00 0.00 55.95 56.33 3g74 s SER 41 Cb 0.19 -2.36 0.00 0.00 0.21 0.00 0.00 66.02 64.06 3g74 s SER 41 CO 0.75 -1.15 -0.22 -0.54 0.41 0.00 0.00 173.24 172.49 3g74 s LYS 43 N 3.35 2.79 0.08 12.44 1.02 -1.26 -4.79 119.74 133.37 3g74 s LYS 43 Ca 0.21 -0.81 0.00 0.00 0.02 0.00 0.00 55.97 55.38 3g74 s LYS 43 Cb -0.17 -2.15 0.00 0.00 -0.52 0.00 0.00 37.83 34.99 3g74 s LYS 43 CO 0.13 0.18 0.00 -0.11 -0.92 0.00 0.00 175.35 174.63 3g74 n LEU 44 N 3.50 0.54 -4.44 3.17 7.94 0.16 -4.87 117.00 122.99 3g74 n LEU 44 Ca -0.19 0.13 -0.24 0.00 -1.11 0.00 0.00 56.01 54.59 3g74 n LEU 44 Cb 0.53 -0.12 -0.10 0.00 0.53 0.00 0.00 43.42 44.25 3g74 n LEU 44 CO 0.27 -0.50 -0.48 -0.22 -1.11 0.00 0.00 177.39 175.35 3g74 s LEU 45 N -6.54 2.56 0.01 -1.96 1.98 -1.07 -5.00 118.68 108.66 3g74 s LEU 45 Ca 0.00 -1.00 0.00 0.00 -2.89 0.00 0.00 54.13 50.25 3g74 s LEU 45 Cb 0.00 -1.06 -0.01 0.00 0.66 0.00 0.00 46.19 45.78 3g74 s LEU 45 CO 0.00 0.03 -0.02 -1.83 -1.89 0.00 0.00 176.35 172.63 3g74 s GLU 46 N -3.36 0.22 -0.83 1.98 -1.05 -1.26 -1.24 118.70 113.16 3g74 s GLU 46 Ca 0.27 -0.37 -0.18 0.00 -0.15 0.00 0.00 54.97 54.54 3g74 s GLU 46 Cb -0.05 0.01 0.15 0.00 -0.44 0.00 0.00 34.13 33.80 3g74 s GLU 46 CO 0.13 -0.01 0.95 0.34 0.95 0.00 0.00 175.26 177.61 3g74 s ASP 47 N -0.85 6.57 0.00 0.83 2.15 -1.25 -5.01 116.67 119.11 3g74 s ASP 47 Ca -0.09 -2.08 0.00 0.00 0.43 0.00 0.00 52.55 50.82 3g74 s ASP 47 Cb -0.06 -2.33 0.00 0.00 -0.30 0.00 0.00 42.92 40.23 3g74 s ASP 47 CO -0.00 -0.95 0.00 0.35 -0.17 0.00 0.00 175.17 174.39 3g74 n THR 48 N 5.09 0.00 0.00 1.71 -2.24 -1.26 -5.14 114.28 112.44 3g74 n THR 48 Ca 0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 3g74 n THR 48 Cb 0.47 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 3g74 n THR 48 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g74 n GLY 51 N 5.00 1.28 3.56 3.38 0.00 -1.26 -5.11 105.19 112.04 3g74 n GLY 51 Ca 0.00 -0.73 -0.25 0.00 0.00 0.00 0.00 46.02 45.04 3g74 n GLY 51 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g74 s LYS 52 N 0.00 2.00 -0.24 1.61 -2.85 -1.26 -5.08 119.74 113.92 3g74 s LYS 52 Ca 0.00 -1.41 0.10 0.00 -1.00 0.00 0.00 55.97 53.66 3g74 s LYS 52 Cb 0.00 -2.06 0.44 0.00 -2.06 0.00 0.00 37.83 34.15 3g74 s LYS 52 CO 0.00 0.40 1.20 1.63 0.10 0.00 0.00 175.35 178.68 3g74 n LYS 53 N -0.28 2.44 -4.22 1.78 5.02 -1.26 -4.95 118.16 116.69 3g74 n LYS 53 Ca -0.09 -3.65 -0.34 0.00 -2.02 0.00 0.00 58.31 52.21 3g74 n LYS 53 Cb 0.57 -1.85 -0.11 0.00 -0.02 0.00 0.00 35.03 33.62 3g74 n LYS 53 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3g74 s ARG 54 N -3.29 3.81 0.19 1.97 0.52 -1.26 -2.28 118.95 118.61 3g74 s ARG 54 Ca 0.43 -0.44 0.09 0.00 -0.52 0.00 0.00 55.73 55.29 3g74 s ARG 54 Cb 0.39 -3.05 -0.04 0.00 0.52 0.00 0.00 34.95 32.76 3g74 s ARG 54 CO -0.02 0.26 -0.17 0.71 0.02 0.00 0.00 175.30 176.10 3g74 s TYR 55 N 0.35 1.85 -0.10 -0.53 2.02 0.88 -4.99 117.35 116.83 3g74 s TYR 55 Ca -0.01 -0.49 0.04 0.00 -0.37 0.00 0.00 57.07 56.24 3g74 s TYR 55 Cb -0.13 -0.88 0.00 0.00 -0.40 0.00 0.00 41.96 40.55 3g74 s TYR 55 CO 0.02 0.39 -0.22 -1.50 -1.57 0.00 0.00 175.55 172.67 3g74 s ILE 56 N -2.42 1.91 -0.11 2.71 1.10 -1.26 -0.75 121.20 122.38 3g74 s ILE 56 Ca 0.20 -0.93 0.01 0.00 -0.51 0.00 0.00 60.65 59.42 3g74 s ILE 56 Cb -0.04 -1.66 -0.01 0.00 0.15 0.00 0.00 42.46 40.89 3g74 s ILE 56 CO 0.08 0.53 -0.15 -0.69 -2.11 0.00 0.00 174.94 172.59 3g74 s VAL 57 N 0.44 2.91 0.14 4.00 1.01 -0.28 -4.96 120.40 123.67 3g74 s VAL 57 Ca -0.17 -0.72 -0.11 0.00 0.00 0.00 0.00 61.98 60.98 3g74 s VAL 57 Cb -0.17 -2.20 -0.06 0.00 0.00 0.00 0.00 36.38 33.95 3g74 s VAL 57 CO 0.07 0.54 0.48 -0.55 0.00 0.00 0.00 175.10 175.64 3g74 s SER 58 N 0.17 6.68 0.00 3.32 0.15 -1.26 -0.25 113.70 122.51 3g74 s SER 58 Ca -0.08 0.89 -0.00 0.00 0.70 0.00 0.00 55.95 57.46 3g74 s SER 58 Cb -0.15 -2.22 -0.01 0.00 -1.71 0.00 0.00 66.02 61.94 3g74 s SER 58 CO 0.05 0.08 0.33 0.00 1.20 0.00 0.00 173.24 174.90 3g74 n ILE 59 N 0.55 0.11 0.00 6.45 0.13 -0.25 -3.71 119.36 122.64 3g74 n ILE 59 Ca -0.05 -0.04 0.00 0.00 -1.10 0.00 0.00 62.75 61.56 3g74 n ILE 59 Cb 0.52 -1.24 0.00 0.00 -0.84 0.00 0.00 39.64 38.08 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 2.42 0.00 -0.14 9.51 4.81 -1.26 -1.56 118.16 131.93 3g74 n LYS 61 Ca 0.01 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.35 3g74 n LYS 61 Cb 0.03 0.00 0.04 0.00 0.02 0.00 0.00 35.03 35.12 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 1.27 -0.20 3.15 2.04 -2.00 -2.99 117.51 118.78 3g74 h ILE 62 Ca 0.00 -1.33 -0.15 0.00 1.00 0.00 0.00 64.86 64.38 3g74 h ILE 62 Cb 0.00 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 3g74 h ILE 62 CO 0.00 0.46 -0.49 0.40 0.00 0.00 0.00 178.15 178.52 3g74 h ILE 63 N 0.81 1.31 0.00 -0.67 2.04 -1.62 -1.24 117.51 118.14 3g74 h ILE 63 Ca 0.11 -1.70 0.00 0.00 1.00 0.00 0.00 64.86 64.27 3g74 h ILE 63 Cb 0.74 1.69 0.00 0.00 -0.74 0.00 0.00 36.82 38.50 3g74 h ILE 63 CO 0.06 0.53 0.00 1.21 0.00 0.00 0.00 178.15 179.95 3g74 n GLU 64 N -3.99 0.19 0.00 2.37 2.13 -1.13 -1.54 120.64 118.68 3g74 n GLU 64 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 3g74 n GLU 64 Cb 0.56 -1.13 0.00 0.00 0.27 0.00 0.00 31.44 31.14 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 0.46 0.00 -0.37 4.31 0.00 -0.47 -1.72 120.51 122.72 3g74 n ALA 66 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 3g74 n ALA 66 Cb 0.05 0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.67 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 1.04 -0.08 0.00 3.32 -1.53 0.79 116.42 119.96 3g74 h ASP 67 Ca 0.00 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 3g74 h ASP 67 Cb 0.00 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 3g74 h ASP 67 CO 0.00 0.68 -0.34 1.56 -1.72 0.00 0.00 179.24 179.42 3g74 h GLN 68 N 1.19 0.57 0.00 3.56 4.20 -1.59 -3.34 115.11 119.71 3g74 h GLN 68 Ca 0.42 -0.26 -0.17 0.00 0.06 0.00 0.00 58.65 58.70 3g74 h GLN 68 Cb 0.12 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 3g74 h GLN 68 CO -0.16 0.83 -2.10 0.25 -0.67 0.00 0.00 178.83 176.98 3g74 n THR 69 N -4.06 0.64 -4.16 -0.54 -2.24 -0.97 -4.94 114.28 98.01 3g74 n THR 69 Ca -0.01 -0.63 -0.32 0.00 -2.27 0.00 0.00 64.05 60.82 3g74 n THR 69 Cb 0.48 -0.23 -0.08 0.00 -2.10 0.00 0.00 70.33 68.40 3g74 n THR 69 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 3g74 s PHE 70 N -2.94 3.13 0.04 4.78 0.08 0.23 -5.10 117.98 118.22 3g74 s PHE 70 Ca -0.08 0.09 -0.06 0.00 0.12 0.00 0.00 56.93 57.00 3g74 s PHE 70 Cb 0.09 -1.65 -0.05 0.00 -0.57 0.00 0.00 43.02 40.84 3g74 s PHE 70 CO 0.81 0.50 0.29 -1.14 -0.10 0.00 0.00 175.22 175.57 3g74 s GLN 71 N -1.91 3.58 -1.23 0.44 0.74 -1.26 -4.65 119.66 115.36 3g74 s GLN 71 Ca 0.24 -0.11 0.00 0.00 0.05 0.00 0.00 55.36 55.53 3g74 s GLN 71 Cb -0.12 -3.03 0.00 0.00 1.10 0.00 0.00 33.01 30.96 3g74 s GLN 71 CO 0.15 0.61 0.00 -1.71 -0.55 0.00 0.00 175.29 173.79 3g74 n ASN 72 N 0.83 -4.39 -4.36 6.67 2.85 -1.26 -4.92 115.26 110.68 3g74 n ASN 72 Ca -0.09 -0.01 -0.36 0.00 -0.11 0.00 0.00 54.58 54.02 3g74 n ASN 72 Cb 0.52 -3.54 -0.13 0.00 1.24 0.00 0.00 39.78 37.87 3g74 n ASN 72 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 3g74 s VAL 73 N -2.71 3.74 -0.15 3.44 1.01 -1.26 -1.85 120.40 122.61 3g74 s VAL 73 Ca 0.00 -0.41 -0.13 0.00 0.00 0.00 0.00 61.98 61.44 3g74 s VAL 73 Cb 0.00 -2.75 -0.05 0.00 0.00 0.00 0.00 36.38 33.59 3g74 s VAL 73 CO 0.00 0.36 0.28 -1.81 0.00 0.00 0.00 175.10 173.93 3g74 s ASP 74 N 1.52 6.44 -0.16 3.32 -0.00 0.12 -4.94 116.67 122.98 3g74 s ASP 74 Ca 0.06 0.52 -0.04 0.00 -0.00 0.00 0.00 52.55 53.09 3g74 s ASP 74 Cb -0.15 -2.17 -0.03 0.00 -0.00 0.00 0.00 42.92 40.57 3g74 s ASP 74 CO -0.00 0.15 -0.04 -0.63 -0.00 0.00 0.00 175.17 174.64 3g74 s ILE 75 N 0.22 3.84 -0.15 0.77 1.01 -1.26 0.13 121.20 125.76 3g74 s ILE 75 Ca 0.16 -0.37 -0.04 0.00 0.00 0.00 0.00 60.65 60.40 3g74 s ILE 75 Cb -0.13 -2.68 -0.03 0.00 0.01 0.00 0.00 42.46 39.63 3g74 s ILE 75 CO 0.04 0.49 -0.04 -1.10 0.00 0.00 0.00 174.94 174.33 3g74 s GLN 76 N 0.42 3.65 -0.42 2.79 -1.52 0.39 -4.94 119.66 120.03 3g74 s GLN 76 Ca -0.04 -0.52 -0.15 0.00 -1.95 0.00 0.00 55.36 52.70 3g74 s GLN 76 Cb -0.14 -2.90 0.03 0.00 -0.22 0.00 0.00 33.01 29.77 3g74 s GLN 76 CO 0.03 0.25 0.31 1.21 -0.25 0.00 0.00 175.29 176.84 3g74 s ASN 77 N 0.33 6.11 -0.03 5.90 3.84 -1.26 -1.63 114.94 128.19 3g74 s ASN 77 Ca -0.04 -0.95 0.07 0.00 0.21 0.00 0.00 52.86 52.15 3g74 s ASN 77 Cb -0.14 -2.16 -0.24 0.00 -0.55 0.00 0.00 41.25 38.16 3g74 s ASN 77 CO 0.03 -0.47 0.71 0.40 -2.79 0.00 0.00 177.10 174.98 3g74 h ILE 78 N 5.65 0.94 -0.10 -5.21 1.08 -1.10 -3.49 117.51 115.28 3g74 h ILE 78 Ca -0.27 -2.74 0.00 0.00 -0.39 0.00 0.00 64.86 61.46 3g74 h ILE 78 Cb 1.12 2.52 0.00 0.00 -3.07 0.00 0.00 36.82 37.39 3g74 h ILE 78 CO 0.75 0.64 0.00 0.61 -0.69 0.00 0.00 178.15 179.46 3g74 n GLY 79 N 1.61 2.38 3.78 5.37 0.00 -1.06 -4.94 105.19 112.33 3g74 n GLY 79 Ca -0.17 -1.74 -0.31 0.00 0.00 0.00 0.00 46.02 43.80 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 4.87 2.28 -0.01 1.61 0.41 -1.26 -5.00 118.70 121.59 3g74 s GLU 80 Ca 0.00 1.02 0.17 0.00 -0.41 0.00 0.00 54.97 55.76 3g74 s GLU 80 Cb 0.00 -1.91 -0.22 0.00 -1.78 0.00 0.00 34.13 30.22 3g74 s GLU 80 CO 0.00 -1.59 0.60 0.25 -0.49 0.00 0.00 175.26 174.04 3g74 n THR 81 N -3.47 0.00 -4.14 3.63 -2.24 -1.26 -4.77 114.28 102.03 3g74 n THR 81 Ca 0.08 -0.21 -0.15 0.00 -2.27 0.00 0.00 64.05 61.50 3g74 n THR 81 Cb 0.54 0.65 -0.14 0.00 -2.10 0.00 0.00 70.33 69.28 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 -2.86 0.43 -0.07 -0.78 0.41 -1.26 -1.09 118.70 113.48 3g74 s GLU 82 Ca 0.02 -0.25 0.03 0.00 -0.41 0.00 0.00 54.97 54.36 3g74 s GLU 82 Cb 0.12 -0.39 0.01 0.00 -1.78 0.00 0.00 34.13 32.09 3g74 s GLU 82 CO 0.72 0.10 -0.15 0.00 -0.49 0.00 0.00 175.26 175.44 3g74 s VAL 84 N 0.50 5.03 -0.14 0.00 1.01 0.68 -1.13 120.40 126.36 3g74 s VAL 84 Ca -0.14 0.51 -0.05 0.00 0.00 0.00 0.00 61.98 62.30 3g74 s VAL 84 Cb -0.15 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 3g74 s VAL 84 CO 0.04 -0.12 0.03 -0.69 0.00 0.00 0.00 175.10 174.36 3g74 s VAL 85 N 2.38 4.51 -0.03 2.92 1.01 0.07 -0.94 120.40 130.32 3g74 s VAL 85 Ca 0.19 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.03 3g74 s VAL 85 Cb -0.15 -2.97 0.02 0.00 0.00 0.00 0.00 36.38 33.28 3g74 s VAL 85 CO 0.12 0.53 -0.01 -0.70 0.00 0.00 0.00 175.10 175.05 3g74 s GLU 86 N -0.22 0.32 -0.03 2.72 2.12 -0.65 -0.09 118.70 122.88 3g74 s GLU 86 Ca 0.06 0.04 -0.11 0.00 0.36 0.00 0.00 54.97 55.32 3g74 s GLU 86 Cb -0.12 -0.46 -0.05 0.00 0.26 0.00 0.00 34.13 33.75 3g74 s GLU 86 CO 0.02 -0.10 0.32 -0.06 -0.54 0.00 0.00 175.26 174.89 3g74 s PHE 87 N 0.85 3.67 -0.21 5.30 0.08 -0.97 -1.09 117.98 125.60 3g74 s PHE 87 Ca -0.09 0.80 -0.28 0.00 0.12 0.00 0.00 56.93 57.48 3g74 s PHE 87 Cb -0.12 -2.15 0.14 0.00 -0.57 0.00 0.00 43.02 40.32 3g74 s PHE 87 CO -0.01 0.66 1.07 0.21 -0.10 0.00 0.00 175.22 177.04 3g74 s LYS 88 N -1.21 0.49 0.00 0.44 2.47 -1.24 -4.88 119.74 115.82 3g74 s LYS 88 Ca 0.22 0.25 0.21 0.00 -1.56 0.00 0.00 55.97 55.10 3g74 s LYS 88 Cb -0.15 0.23 0.17 0.00 -1.46 0.00 0.00 37.83 36.62 3g74 s LYS 88 CO 0.11 -0.12 1.17 0.25 0.16 0.00 0.00 175.35 176.92