#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oq6 s LEU 2 N 0.00 -0.69 -0.10 4.03 0.20 -1.26 -5.14 118.68 115.72 1oq6 s LEU 2 Ca 0.00 1.12 -0.28 0.00 0.69 0.00 0.00 54.13 55.66 1oq6 s LEU 2 Cb 0.00 2.44 -0.02 0.00 -0.43 0.00 0.00 46.19 48.18 1oq6 s LEU 2 CO 0.00 -0.37 0.94 -0.44 -0.29 0.00 0.00 176.35 176.19 1oq6 s SER 3 N -0.24 7.18 1.24 3.68 0.01 -1.26 -5.07 113.70 119.24 1oq6 s SER 3 Ca -0.04 1.45 -0.18 0.00 1.31 0.00 0.00 55.95 58.49 1oq6 s SER 3 Cb -0.03 -2.53 0.30 0.00 0.21 0.00 0.00 66.02 63.98 1oq6 s SER 3 CO 0.04 -0.38 1.03 -1.61 0.41 0.00 0.00 173.24 172.72 1oq6 s GLU 4 N 1.80 -1.52 0.04 12.44 2.02 -1.26 -5.07 118.70 127.16 1oq6 s GLU 4 Ca 0.46 0.29 0.03 0.00 0.02 0.00 0.00 54.97 55.77 1oq6 s GLU 4 Cb -0.18 -1.53 -0.02 0.00 0.10 0.00 0.00 34.13 32.50 1oq6 s GLU 4 CO 0.18 -3.99 -0.09 -0.65 0.02 0.00 0.00 175.26 170.74 1oq6 s GLN 5 N -5.00 0.57 0.05 1.61 -1.52 -1.26 -4.23 119.66 109.89 1oq6 s GLN 5 Ca 0.69 -0.73 0.00 0.00 -1.95 0.00 0.00 55.36 53.37 1oq6 s GLN 5 Cb -0.16 -0.40 -0.04 0.00 -0.22 0.00 0.00 33.01 32.20 1oq6 s GLN 5 CO 0.59 0.08 -0.04 0.15 -0.25 0.00 0.00 175.29 175.82 1oq6 s LYS 6 N -1.45 0.60 -0.39 2.91 -0.14 0.37 -4.92 119.74 116.71 1oq6 s LYS 6 Ca -0.07 -1.09 -0.05 0.00 -1.36 0.00 0.00 55.97 53.40 1oq6 s LYS 6 Cb -0.09 0.04 0.09 0.00 -1.68 0.00 0.00 37.83 36.19 1oq6 s LYS 6 CO 0.01 -0.06 0.19 -1.21 -0.76 0.00 0.00 175.35 173.52 1oq6 s GLU 7 N -3.20 2.34 0.63 1.68 8.01 -1.26 -1.53 118.70 125.37 1oq6 s GLU 7 Ca 0.02 -1.57 -0.07 0.00 0.01 0.00 0.00 54.97 53.36 1oq6 s GLU 7 Cb 0.02 -3.59 0.02 0.00 -4.31 0.00 0.00 34.13 26.27 1oq6 s GLU 7 CO -0.06 -0.94 0.96 0.96 0.01 0.00 0.00 175.26 176.19 1oq6 s ILE 8 N 1.28 3.40 -0.07 -1.63 -5.25 -1.10 -4.97 121.20 112.87 1oq6 s ILE 8 Ca 0.03 0.05 -0.02 0.00 -0.99 0.00 0.00 60.65 59.72 1oq6 s ILE 8 Cb -0.22 -3.38 0.03 0.00 2.95 0.00 0.00 42.46 41.83 1oq6 s ILE 8 CO -0.01 -0.42 0.03 0.00 -1.79 0.00 0.00 174.94 172.75 1oq6 s ALA 9 N -3.10 0.54 0.26 2.27 0.00 -1.26 -3.50 121.76 116.97 1oq6 s ALA 9 Ca 0.56 -0.04 0.02 0.00 0.00 0.00 0.00 51.96 52.49 1oq6 s ALA 9 Cb -0.11 -0.73 -0.04 0.00 0.00 0.00 0.00 23.12 22.25 1oq6 s ALA 9 CO 0.46 -0.52 0.15 -1.64 0.00 0.00 0.00 175.76 174.21 1oq6 s MET 10 N 2.04 1.43 0.37 0.00 -1.94 -0.37 -4.16 119.30 116.68 1oq6 s MET 10 Ca 0.05 -1.79 -0.02 0.00 -1.71 0.00 0.00 55.69 52.22 1oq6 s MET 10 Cb -0.12 0.04 -0.04 0.00 2.01 0.00 0.00 34.83 36.72 1oq6 s MET 10 CO -0.05 -0.41 0.62 -0.65 -0.01 0.00 0.00 175.02 174.52 1oq6 s GLN 11 N -3.95 3.53 0.18 2.03 -1.52 -0.19 -0.54 119.66 119.20 1oq6 s GLN 11 Ca 0.38 -0.11 0.10 0.00 -1.95 0.00 0.00 55.36 53.78 1oq6 s GLN 11 Cb 0.06 -2.58 -0.04 0.00 -0.22 0.00 0.00 33.01 30.23 1oq6 s GLN 11 CO 0.16 0.06 -0.17 0.08 -0.25 0.00 0.00 175.29 175.16 1oq6 s VAL 12 N -2.39 2.76 0.31 1.09 1.01 -1.24 -0.41 120.40 121.53 1oq6 s VAL 12 Ca 0.43 -1.81 -0.06 0.00 0.00 0.00 0.00 61.98 60.54 1oq6 s VAL 12 Cb -0.10 -2.33 0.00 0.00 0.00 0.00 0.00 36.38 33.95 1oq6 s VAL 12 CO 0.37 -0.08 0.48 -0.44 0.00 0.00 0.00 175.10 175.43 1oq6 s SER 13 N -2.65 0.53 0.00 3.32 0.01 -0.01 -4.75 113.70 110.14 1oq6 s SER 13 Ca 0.22 -1.31 0.00 0.00 1.31 0.00 0.00 55.95 56.17 1oq6 s SER 13 Cb -0.09 0.64 0.00 0.00 0.21 0.00 0.00 66.02 66.78 1oq6 s SER 13 CO 0.12 -1.26 0.00 0.61 0.41 0.00 0.00 173.24 173.12 1oq6 n GLY 14 N -0.50 1.67 3.39 3.44 0.00 -1.26 -3.57 105.19 108.36 1oq6 n GLY 14 Ca -0.00 -0.06 -0.44 0.00 0.00 0.00 0.00 46.02 45.51 1oq6 n GLY 14 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1oq6 n MET 15 N 0.00 0.22 -0.07 1.61 3.85 -1.26 -4.98 117.12 116.49 1oq6 n MET 15 Ca 0.00 0.08 -0.14 0.00 -1.00 0.00 0.00 57.70 56.64 1oq6 n MET 15 Cb 0.00 -1.17 -0.05 0.00 -1.05 0.00 0.00 33.22 30.95 1oq6 n MET 15 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1oq6 n THR 16 N -0.54 0.73 -4.29 3.17 -2.24 -1.26 -5.10 114.28 104.75 1oq6 n THR 16 Ca 0.14 -0.20 -0.16 0.00 -2.27 0.00 0.00 64.05 61.56 1oq6 n THR 16 Cb 0.34 -1.61 -0.10 0.00 -2.10 0.00 0.00 70.33 66.86 1oq6 n THR 16 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oq6 n ALA 18 N -0.30 6.18 0.11 0.00 0.00 -1.26 -3.53 120.51 121.70 1oq6 n ALA 18 Ca -0.08 -2.40 0.00 0.00 0.00 0.00 0.00 53.44 50.95 1oq6 n ALA 18 Cb 0.62 -2.86 0.00 0.00 0.00 0.00 0.00 19.45 17.21 1oq6 n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oq6 n ALA 19 N 3.29 2.42 -0.34 0.00 0.00 -1.26 -4.93 120.51 119.68 1oq6 n ALA 19 Ca 0.55 0.00 0.04 0.00 0.00 0.00 0.00 53.44 54.03 1oq6 n ALA 19 Cb 0.44 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.08 1oq6 n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oq6 h ALA 21 N 1.48 1.70 0.16 0.00 0.00 -1.92 0.46 119.26 121.14 1oq6 h ALA 21 Ca 0.44 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.34 1oq6 h ALA 21 Cb 0.32 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1oq6 h ALA 21 CO -0.22 -0.30 -0.08 0.00 0.00 0.00 0.00 179.25 178.65 1oq6 h ALA 22 N 1.71 -0.22 -0.53 0.00 0.00 -1.20 -3.15 119.26 115.87 1oq6 h ALA 22 Ca 0.08 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.88 1oq6 h ALA 22 Cb 0.52 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.32 1oq6 h ALA 22 CO -0.00 -0.43 0.15 0.00 0.00 0.00 0.00 179.25 178.97 1oq6 h ARG 23 N -0.61 0.29 0.25 0.00 3.08 -0.93 0.02 114.38 116.48 1oq6 h ARG 23 Ca -0.02 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 1oq6 h ARG 23 Cb 0.46 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 1oq6 h ARG 23 CO 0.04 0.19 -0.21 -0.84 -1.07 0.00 0.00 179.97 178.08 1oq6 h ILE 24 N 0.30 0.55 -0.73 2.04 3.07 -1.50 0.85 117.51 122.08 1oq6 h ILE 24 Ca 0.27 0.00 0.09 0.00 1.55 0.00 0.00 64.86 66.77 1oq6 h ILE 24 Cb 0.34 0.55 -0.07 0.00 -0.27 0.00 0.00 36.82 37.37 1oq6 h ILE 24 CO -0.31 0.00 0.38 -0.33 -1.05 0.00 0.00 178.15 176.84 1oq6 h GLU 25 N -0.48 0.63 -0.17 0.16 3.07 -1.37 0.48 114.58 116.91 1oq6 h GLU 25 Ca -0.01 -0.04 -0.06 0.00 -0.50 0.00 0.00 59.36 58.76 1oq6 h GLU 25 Cb 0.43 -0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 28.19 1oq6 h GLU 25 CO -0.03 0.42 -0.11 0.87 -1.40 0.00 0.00 179.01 178.76 1oq6 h LYS 26 N 0.65 0.38 -0.72 2.33 6.56 -0.55 0.34 116.57 125.55 1oq6 h LYS 26 Ca 0.35 -0.18 -0.04 0.00 -1.06 0.00 0.00 60.65 59.73 1oq6 h LYS 26 Cb 0.35 -0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 31.97 1oq6 h LYS 26 CO -0.25 0.71 0.28 0.78 -2.06 0.00 0.00 179.45 178.90 1oq6 h GLY 27 N 0.05 1.15 1.00 3.86 0.00 -0.61 -2.75 103.07 105.77 1oq6 h GLY 27 Ca 0.04 -0.62 0.00 0.00 0.00 0.00 0.00 47.33 46.75 1oq6 h GLY 27 CO 0.03 0.58 0.35 -2.00 0.00 0.00 0.00 176.54 175.50 1oq6 h LEU 28 N 1.05 0.63 -2.07 3.11 7.12 0.21 -0.02 115.31 125.33 1oq6 h LEU 28 Ca 0.24 -0.03 0.10 0.00 0.13 0.00 0.00 57.88 58.32 1oq6 h LEU 28 Cb 0.21 -0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 40.17 1oq6 h LEU 28 CO -0.02 0.47 0.35 0.50 -0.13 0.00 0.00 178.44 179.61 1oq6 h LYS 29 N 0.73 0.00 0.00 1.25 3.64 -0.62 0.11 116.57 121.67 1oq6 h LYS 29 Ca 0.20 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1oq6 h LYS 29 Cb -0.06 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1oq6 h LYS 29 CO -0.04 0.00 0.00 0.54 -2.27 0.00 0.00 179.45 177.68 1oq6 n ARG 30 N -3.80 0.05 -1.69 1.90 3.00 -0.02 -4.62 116.66 111.47 1oq6 n ARG 30 Ca 0.05 0.20 -0.32 0.00 -0.01 0.00 0.00 57.85 57.78 1oq6 n ARG 30 Cb 0.51 -1.50 0.04 0.00 0.00 0.00 0.00 32.46 31.51 1oq6 n ARG 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1oq6 s MET 31 N -2.91 2.96 -0.25 5.56 0.23 0.36 -4.97 119.30 120.28 1oq6 s MET 31 Ca 0.10 1.09 -0.29 0.00 -1.03 0.00 0.00 55.69 55.55 1oq6 s MET 31 Cb 0.11 -1.99 -0.02 0.00 -1.53 0.00 0.00 34.83 31.40 1oq6 s MET 31 CO 0.29 -1.09 1.56 -1.25 -2.03 0.00 0.00 175.02 172.50 1oq6 s PRO 32 N -4.66 3.79 0.00 3.16 0.04 -1.26 -3.46 135.00 132.60 1oq6 s PRO 32 Ca 0.61 1.54 0.00 0.00 0.04 0.00 0.00 61.00 63.19 1oq6 s PRO 32 Cb -0.15 -4.01 0.00 0.00 0.04 0.00 0.00 34.50 30.37 1oq6 s PRO 32 CO 0.49 -1.30 0.00 0.41 0.04 0.00 0.00 177.00 176.64 1oq6 n GLY 33 N 4.65 0.56 3.78 0.56 0.00 -1.26 -4.76 105.19 108.71 1oq6 n GLY 33 Ca 0.18 -0.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1oq6 n GLY 33 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oq6 s VAL 34 N -0.91 4.34 -0.02 1.61 1.01 -1.22 -1.44 120.40 123.77 1oq6 s VAL 34 Ca 0.00 1.71 0.00 0.00 0.00 0.00 0.00 61.98 63.69 1oq6 s VAL 34 Cb 0.00 -4.11 -0.02 0.00 0.00 0.00 0.00 36.38 32.25 1oq6 s VAL 34 CO 0.00 0.44 -0.02 0.41 0.00 0.00 0.00 175.10 175.93 1oq6 n THR 35 N 1.36 0.13 -4.19 3.92 -1.04 -0.67 -4.75 114.28 109.02 1oq6 n THR 35 Ca -0.04 -0.05 -0.12 0.00 -2.04 0.00 0.00 64.05 61.80 1oq6 n THR 35 Cb 0.49 -0.64 -0.10 0.00 -1.82 0.00 0.00 70.33 68.26 1oq6 n THR 35 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1oq6 s ASP 36 N -4.05 0.92 -0.23 8.00 -1.08 0.02 -5.03 116.67 115.22 1oq6 s ASP 36 Ca -0.03 -1.14 -0.23 0.00 -0.52 0.00 0.00 52.55 50.63 1oq6 s ASP 36 Cb 0.01 0.17 0.06 0.00 -1.46 0.00 0.00 42.92 41.70 1oq6 s ASP 36 CO 0.05 -0.60 0.66 0.00 0.52 0.00 0.00 175.17 175.81 1oq6 s ALA 37 N -3.77 -1.63 -0.27 3.66 0.00 -1.26 -0.12 121.76 118.37 1oq6 s ALA 37 Ca 0.21 1.80 -0.01 0.00 0.00 0.00 0.00 51.96 53.96 1oq6 s ALA 37 Cb 0.06 -0.99 0.16 0.00 0.00 0.00 0.00 23.12 22.35 1oq6 s ALA 37 CO 0.01 -0.32 0.44 0.54 0.00 0.00 0.00 175.76 176.44 1oq6 s ASN 38 N 0.21 -0.17 -0.06 0.00 6.03 0.30 -4.80 114.94 116.45 1oq6 s ASN 38 Ca -0.01 0.20 -0.29 0.00 -1.03 0.00 0.00 52.86 51.74 1oq6 s ASN 38 Cb -0.04 1.39 -0.02 0.00 -3.03 0.00 0.00 41.25 39.54 1oq6 s ASN 38 CO 0.02 -0.31 0.94 0.54 -2.03 0.00 0.00 177.10 176.26 1oq6 s VAL 39 N 2.63 4.86 -0.73 3.54 0.11 -1.26 -0.89 120.40 128.66 1oq6 s VAL 39 Ca 0.13 1.95 0.02 0.00 -2.93 0.00 0.00 61.98 61.15 1oq6 s VAL 39 Cb -0.14 -4.27 0.35 0.00 -1.53 0.00 0.00 36.38 30.78 1oq6 s VAL 39 CO -0.21 0.11 1.35 -3.20 -3.33 0.00 0.00 175.10 169.82 1oq6 n ASN 40 N 4.35 5.73 0.30 3.54 2.85 0.12 -4.82 115.26 127.34 1oq6 n ASN 40 Ca 0.06 -3.71 0.20 0.00 -0.11 0.00 0.00 54.58 51.02 1oq6 n ASN 40 Cb 0.50 -0.79 0.92 0.00 1.24 0.00 0.00 39.78 41.65 1oq6 n ASN 40 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1oq6 h LEU 41 N 3.31 0.00 -1.54 1.20 -0.00 -1.88 -0.59 115.31 115.81 1oq6 h LEU 41 Ca 0.33 0.00 0.33 0.00 -0.00 0.00 0.00 57.88 58.54 1oq6 h LEU 41 Cb 0.46 0.00 -0.09 0.00 -0.00 0.00 0.00 40.66 41.02 1oq6 h LEU 41 CO 1.00 0.00 0.78 0.00 -0.00 0.00 0.00 178.44 180.22 1oq6 h ALA 42 N 2.00 2.61 0.00 1.53 0.00 -1.88 0.50 119.26 124.02 1oq6 h ALA 42 Ca -0.00 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1oq6 h ALA 42 Cb 0.29 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1oq6 h ALA 42 CO 0.00 -1.05 -0.44 -2.37 0.00 0.00 0.00 179.25 175.39 1oq6 n THR 43 N -4.51 1.91 -2.18 0.00 5.66 -0.31 -4.99 114.28 109.85 1oq6 n THR 43 Ca 0.29 -2.78 -0.15 0.00 -3.05 0.00 0.00 64.05 58.35 1oq6 n THR 43 Cb 1.13 -0.12 -0.02 0.00 -1.55 0.00 0.00 70.33 69.76 1oq6 n THR 43 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1oq6 n GLU 44 N -1.03 -1.87 -4.32 1.09 1.02 0.17 -4.98 120.64 110.71 1oq6 n GLU 44 Ca 0.17 0.77 -0.27 0.00 -0.02 0.00 0.00 57.16 57.81 1oq6 n GLU 44 Cb 0.72 -5.31 -0.10 0.00 -0.02 0.00 0.00 31.44 26.72 1oq6 n GLU 44 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1oq6 s THR 45 N -2.64 2.97 0.01 2.62 2.01 -0.73 -3.67 115.64 116.21 1oq6 s THR 45 Ca 0.00 -1.71 0.07 0.00 0.31 0.00 0.00 61.69 60.36 1oq6 s THR 45 Cb 0.00 -2.44 -0.03 0.00 0.01 0.00 0.00 72.50 70.04 1oq6 s THR 45 CO 0.00 -0.08 -0.21 0.54 -0.69 0.00 0.00 174.62 174.19 1oq6 s VAL 46 N -1.61 2.56 -0.06 3.82 0.11 0.29 0.14 120.40 125.65 1oq6 s VAL 46 Ca 0.23 -1.12 0.03 0.00 -2.93 0.00 0.00 61.98 58.19 1oq6 s VAL 46 Cb -0.09 -2.01 0.00 0.00 -1.53 0.00 0.00 36.38 32.76 1oq6 s VAL 46 CO 0.13 0.44 -0.16 0.20 -3.33 0.00 0.00 175.10 172.38 1oq6 s ASN 47 N -1.09 2.18 -0.06 3.54 -0.87 -0.07 -1.23 114.94 117.34 1oq6 s ASN 47 Ca 0.12 -0.37 0.01 0.00 -1.57 0.00 0.00 52.86 51.05 1oq6 s ASN 47 Cb -0.10 -0.87 0.02 0.00 -0.02 0.00 0.00 41.25 40.28 1oq6 s ASN 47 CO 0.02 0.10 -0.07 0.54 -2.57 0.00 0.00 177.10 175.13 1oq6 s VAL 48 N 0.38 0.76 -0.53 1.60 0.11 -1.23 -0.54 120.40 120.95 1oq6 s VAL 48 Ca -0.12 -0.23 -0.07 0.00 -2.93 0.00 0.00 61.98 58.64 1oq6 s VAL 48 Cb -0.15 -0.75 0.14 0.00 -1.53 0.00 0.00 36.38 34.08 1oq6 s VAL 48 CO 0.04 0.28 0.38 -0.63 -3.33 0.00 0.00 175.10 171.84 1oq6 s ILE 49 N 0.99 4.01 0.33 7.04 -1.09 0.83 -2.71 121.20 130.60 1oq6 s ILE 49 Ca -0.09 -2.19 0.03 0.00 -2.23 0.00 0.00 60.65 56.17 1oq6 s ILE 49 Cb -0.14 -3.64 -0.05 0.00 -1.58 0.00 0.00 42.46 37.05 1oq6 s ILE 49 CO -0.00 -0.81 0.10 -0.72 -1.23 0.00 0.00 174.94 172.28 1oq6 s TYR 50 N 0.86 1.78 -0.49 3.97 1.13 -0.58 -0.80 117.35 123.22 1oq6 s TYR 50 Ca 0.10 -1.14 -0.22 0.00 -1.41 0.00 0.00 57.07 54.40 1oq6 s TYR 50 Cb -0.23 -1.11 0.04 0.00 -1.10 0.00 0.00 41.96 39.56 1oq6 s TYR 50 CO -0.03 -0.21 0.75 0.34 -2.51 0.00 0.00 175.55 173.89 1oq6 s ASP 51 N -3.46 6.32 0.00 -0.18 2.15 -0.52 -0.48 116.67 120.50 1oq6 s ASP 51 Ca 0.33 -0.45 0.08 0.00 0.43 0.00 0.00 52.55 52.95 1oq6 s ASP 51 Cb 0.07 -2.36 0.46 0.00 -0.30 0.00 0.00 42.92 40.79 1oq6 s ASP 51 CO 0.15 -0.96 1.11 -0.81 -0.17 0.00 0.00 175.17 174.49 1oq6 n PRO 52 N 6.65 0.77 0.10 4.34 -0.04 -1.26 -0.66 135.00 144.90 1oq6 n PRO 52 Ca -0.01 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1oq6 n PRO 52 Cb 0.47 -1.16 -0.02 0.00 -0.04 0.00 0.00 33.50 32.75 1oq6 n PRO 52 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oq6 h ALA 53 N 2.86 0.61 0.00 0.55 0.00 -1.92 -3.43 119.26 117.92 1oq6 h ALA 53 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1oq6 h ALA 53 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1oq6 h ALA 53 CO 0.00 0.82 -0.19 -1.91 0.00 0.00 0.00 179.25 177.96 1oq6 n GLU 54 N -3.20 0.10 -1.65 0.00 0.00 -0.20 -5.03 120.64 110.66 1oq6 n GLU 54 Ca -0.01 0.04 -0.30 0.00 0.00 0.00 0.00 57.16 56.90 1oq6 n GLU 54 Cb 0.80 -0.54 0.20 0.00 0.00 0.00 0.00 31.44 31.91 1oq6 n GLU 54 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 1oq6 s THR 55 N -1.52 1.87 0.00 6.31 -4.23 0.16 -5.03 115.64 113.20 1oq6 s THR 55 Ca -0.06 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.45 1oq6 s THR 55 Cb 0.01 -2.83 0.00 0.00 1.34 0.00 0.00 72.50 71.01 1oq6 s THR 55 CO 0.08 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.77 1oq6 n GLY 56 N -2.85 3.07 0.18 3.99 0.00 -1.26 -4.17 105.19 104.15 1oq6 n GLY 56 Ca 0.15 -0.27 -0.16 0.00 0.00 0.00 0.00 46.02 45.74 1oq6 n GLY 56 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1oq6 h THR 57 N 0.00 1.34 -0.04 2.61 1.35 -2.00 -3.40 112.91 112.77 1oq6 h THR 57 Ca 0.00 -2.27 0.02 0.00 -0.55 0.00 0.00 66.41 63.61 1oq6 h THR 57 Cb 0.00 2.30 -0.05 0.00 -1.73 0.00 0.00 68.15 68.67 1oq6 h THR 57 CO 0.00 0.69 -0.48 0.00 -0.25 0.00 0.00 175.52 175.48 1oq6 h ALA 58 N 0.63 -0.88 -0.09 6.62 0.00 -1.99 0.41 119.26 123.95 1oq6 h ALA 58 Ca -0.09 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.60 1oq6 h ALA 58 Cb 1.56 0.93 -0.01 0.00 0.00 0.00 0.00 17.79 20.26 1oq6 h ALA 58 CO 0.17 -1.03 -0.60 0.00 0.00 0.00 0.00 179.25 177.79 1oq6 h ALA 59 N -0.51 0.80 -0.01 0.00 0.00 -1.96 -1.83 119.26 115.75 1oq6 h ALA 59 Ca 0.02 -0.54 0.03 0.00 0.00 0.00 0.00 54.91 54.41 1oq6 h ALA 59 Cb 0.63 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1oq6 h ALA 59 CO -0.34 0.72 -0.17 0.82 0.00 0.00 0.00 179.25 180.28 1oq6 h ILE 60 N 0.24 0.59 -0.63 0.00 5.03 -1.67 -0.03 117.51 121.05 1oq6 h ILE 60 Ca -0.01 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.72 1oq6 h ILE 60 Cb 1.12 0.59 -0.03 0.00 -3.03 0.00 0.00 36.82 35.47 1oq6 h ILE 60 CO 0.10 0.00 0.35 -0.61 -0.68 0.00 0.00 178.15 177.30 1oq6 h GLN 61 N -0.27 0.87 -0.19 2.37 4.15 -0.47 0.36 115.11 121.93 1oq6 h GLN 61 Ca 0.06 -0.10 0.04 0.00 0.77 0.00 0.00 58.65 59.42 1oq6 h GLN 61 Cb 0.34 -0.17 -0.07 0.00 0.21 0.00 0.00 27.48 27.79 1oq6 h GLN 61 CO -0.16 0.66 -0.47 1.49 -1.93 0.00 0.00 178.83 178.41 1oq6 h GLU 62 N 0.85 -0.47 -0.33 1.69 4.22 -1.11 -1.82 114.58 117.60 1oq6 h GLU 62 Ca 0.22 0.03 -0.10 0.00 0.08 0.00 0.00 59.36 59.59 1oq6 h GLU 62 Cb 0.04 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1oq6 h GLU 62 CO -0.04 -0.32 -0.23 0.87 -2.18 0.00 0.00 179.01 177.12 1oq6 h LYS 63 N -0.49 0.64 -0.26 1.92 1.79 -0.39 -1.32 116.57 118.46 1oq6 h LYS 63 Ca 0.07 -0.25 0.06 0.00 -2.18 0.00 0.00 60.65 58.36 1oq6 h LYS 63 Cb 0.64 -0.04 -0.07 0.00 -1.58 0.00 0.00 32.23 31.18 1oq6 h LYS 63 CO -0.45 0.81 -0.19 0.82 -1.08 0.00 0.00 179.45 179.36 1oq6 h ILE 64 N 0.56 0.47 0.39 1.86 1.08 0.04 0.32 117.51 122.23 1oq6 h ILE 64 Ca 0.08 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.54 1oq6 h ILE 64 Cb 0.69 0.47 -0.01 0.00 -3.07 0.00 0.00 36.82 34.90 1oq6 h ILE 64 CO 0.05 0.00 -0.29 -0.33 -0.69 0.00 0.00 178.15 176.89 1oq6 h GLU 65 N -0.18 -0.65 -0.61 2.37 4.39 -1.09 -0.21 114.58 118.60 1oq6 h GLU 65 Ca 0.14 0.04 0.05 0.00 0.34 0.00 0.00 59.36 59.94 1oq6 h GLU 65 Cb 0.40 0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 29.16 1oq6 h GLU 65 CO -0.37 -0.44 0.40 0.87 -1.16 0.00 0.00 179.01 178.32 1oq6 h LYS 66 N -0.68 0.60 0.00 2.33 1.79 -0.54 0.21 116.57 120.28 1oq6 h LYS 66 Ca -0.04 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1oq6 h LYS 66 Cb 0.58 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 1oq6 h LYS 66 CO 0.00 0.40 0.00 -0.07 -1.08 0.00 0.00 179.45 178.70 1oq6 h LEU 67 N 0.62 0.00 -0.16 2.94 3.38 -0.27 -3.47 115.31 118.35 1oq6 h LEU 67 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1oq6 h LEU 67 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1oq6 h LEU 67 CO -0.08 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.06 1oq6 n GLY 68 N 0.04 1.09 3.32 0.83 0.00 0.74 -4.97 105.19 106.25 1oq6 n GLY 68 Ca 0.01 -0.13 -0.19 0.00 0.00 0.00 0.00 46.02 45.71 1oq6 n GLY 68 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1oq6 s TYR 69 N -2.16 1.61 -0.01 1.61 1.51 -0.12 -4.99 117.35 114.80 1oq6 s TYR 69 Ca 0.00 -1.45 0.00 0.00 -1.01 0.00 0.00 57.07 54.62 1oq6 s TYR 69 Cb 0.00 -0.81 0.01 0.00 -0.11 0.00 0.00 41.96 41.05 1oq6 s TYR 69 CO 0.00 -0.61 -0.01 -1.58 -1.11 0.00 0.00 175.55 172.24 1oq6 s HIS 70 N -3.59 0.17 -0.00 2.71 2.46 -1.23 -3.45 115.29 112.35 1oq6 s HIS 70 Ca 0.36 -0.01 0.03 0.00 0.47 0.00 0.00 55.06 55.91 1oq6 s HIS 70 Cb 0.04 -0.16 -0.03 0.00 -0.13 0.00 0.00 32.58 32.30 1oq6 s HIS 70 CO 0.19 -0.03 -0.05 0.54 -2.47 0.00 0.00 174.74 172.92 1oq6 s VAL 71 N 0.24 3.76 -0.12 0.89 0.11 -1.26 -0.83 120.40 123.19 1oq6 s VAL 71 Ca -0.02 -0.72 0.00 0.00 -2.93 0.00 0.00 61.98 58.31 1oq6 s VAL 71 Cb -0.04 -2.64 -0.02 0.00 -1.53 0.00 0.00 36.38 32.15 1oq6 s VAL 71 CO -0.01 0.40 -0.12 -0.69 -3.33 0.00 0.00 175.10 171.36 1oq6 s VAL 72 N -1.00 3.17 -1.15 2.04 1.01 0.45 -4.90 120.40 120.02 1oq6 s VAL 72 Ca 0.17 -0.63 -0.09 0.00 0.00 0.00 0.00 61.98 61.43 1oq6 s VAL 72 Cb -0.11 -2.32 0.25 0.00 0.00 0.00 0.00 36.38 34.20 1oq6 s VAL 72 CO 0.08 0.53 1.33 -0.38 0.00 0.00 0.00 175.10 176.66 1oq6 n ILE 73 N 3.30 4.65 0.50 2.22 2.08 -1.26 -1.02 119.36 129.82 1oq6 n ILE 73 Ca -0.18 -5.28 0.10 0.00 0.56 0.00 0.00 62.75 57.95 1oq6 n ILE 73 Cb 0.53 -2.44 0.41 0.00 -0.75 0.00 0.00 39.64 37.39 1oq6 n ILE 73 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 1oq6 n GLU 74 N 3.13 0.10 -1.63 0.38 2.13 -1.26 -4.94 120.64 118.55 1oq6 n GLU 74 Ca 0.29 0.30 -0.00 0.00 0.66 0.00 0.00 57.16 58.40 1oq6 n GLU 74 Cb 0.38 -1.67 0.00 0.00 0.27 0.00 0.00 31.44 30.42 1oq6 n GLU 74 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1oq6 n GLY 75 N 0.18 -1.92 0.00 8.31 0.00 -1.26 -5.12 105.19 105.38 1oq6 n GLY 75 Ca 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1oq6 n GLY 75 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19