#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oq6 n LEU 2 N 0.00 -0.50 -4.52 4.03 4.32 -1.26 -4.90 117.00 114.17 1oq6 n LEU 2 Ca 0.00 1.11 -0.33 0.00 -0.02 0.00 0.00 56.01 56.77 1oq6 n LEU 2 Cb 0.00 -3.03 -0.12 0.00 -1.62 0.00 0.00 43.42 38.65 1oq6 n LEU 2 CO 0.00 -2.60 -0.43 -0.44 -1.22 0.00 0.00 177.39 172.70 1oq6 s SER 3 N -5.68 4.26 0.62 -1.43 0.01 -1.26 -5.12 113.70 105.10 1oq6 s SER 3 Ca 0.00 -0.13 -0.01 0.00 1.31 0.00 0.00 55.95 57.12 1oq6 s SER 3 Cb 0.00 -0.97 0.06 0.00 0.21 0.00 0.00 66.02 65.32 1oq6 s SER 3 CO 0.00 0.35 0.39 -0.62 0.41 0.00 0.00 173.24 173.77 1oq6 n GLU 4 N 2.27 0.17 -4.08 12.44 1.02 -1.26 -5.08 120.64 126.11 1oq6 n GLU 4 Ca -0.17 -0.92 -0.14 0.00 -0.02 0.00 0.00 57.16 55.90 1oq6 n GLU 4 Cb 0.52 -0.30 -0.12 0.00 -0.02 0.00 0.00 31.44 31.53 1oq6 n GLU 4 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1oq6 s GLN 5 N -3.52 0.51 0.05 3.49 -1.52 -1.26 -4.01 119.66 113.40 1oq6 s GLN 5 Ca 0.25 -0.64 -0.01 0.00 -1.95 0.00 0.00 55.36 53.01 1oq6 s GLN 5 Cb -0.01 -0.32 -0.04 0.00 -0.22 0.00 0.00 33.01 32.42 1oq6 s GLN 5 CO 0.17 0.06 -0.04 0.15 -0.25 0.00 0.00 175.29 175.38 1oq6 s LYS 6 N -1.27 0.62 -0.41 2.91 1.02 0.40 -4.92 119.74 118.09 1oq6 s LYS 6 Ca -0.07 -1.19 -0.03 0.00 0.02 0.00 0.00 55.97 54.69 1oq6 s LYS 6 Cb -0.08 0.14 0.11 0.00 -0.52 0.00 0.00 37.83 37.48 1oq6 s LYS 6 CO 0.00 -0.09 0.22 -1.21 -0.92 0.00 0.00 175.35 173.35 1oq6 s GLU 7 N -3.72 2.04 0.63 1.68 8.01 -1.26 -1.55 118.70 124.53 1oq6 s GLU 7 Ca 0.06 -1.81 -0.10 0.00 0.01 0.00 0.00 54.97 53.12 1oq6 s GLU 7 Cb 0.06 -3.61 -0.02 0.00 -4.31 0.00 0.00 34.13 26.25 1oq6 s GLU 7 CO -0.09 -1.08 1.02 0.42 0.01 0.00 0.00 175.26 175.55 1oq6 s ILE 8 N 1.16 4.38 -0.08 -1.63 -1.09 -0.44 -4.89 121.20 118.61 1oq6 s ILE 8 Ca 0.08 0.70 -0.00 0.00 -2.23 0.00 0.00 60.65 59.19 1oq6 s ILE 8 Cb -0.23 -3.76 0.02 0.00 -1.58 0.00 0.00 42.46 36.92 1oq6 s ILE 8 CO -0.04 -0.97 -0.04 0.00 -1.23 0.00 0.00 174.94 172.66 1oq6 s ALA 9 N -3.18 0.89 0.18 9.38 0.00 -1.26 -2.99 121.76 124.78 1oq6 s ALA 9 Ca 0.55 -0.24 -0.01 0.00 0.00 0.00 0.00 51.96 52.26 1oq6 s ALA 9 Cb -0.11 -0.71 -0.04 0.00 0.00 0.00 0.00 23.12 22.26 1oq6 s ALA 9 CO 0.52 -0.32 0.12 -1.64 0.00 0.00 0.00 175.76 174.44 1oq6 s MET 10 N 1.61 1.13 0.14 0.00 -1.94 -0.13 -4.29 119.30 115.82 1oq6 s MET 10 Ca 0.01 -1.56 -0.06 0.00 -1.71 0.00 0.00 55.69 52.36 1oq6 s MET 10 Cb -0.13 0.27 -0.06 0.00 2.01 0.00 0.00 34.83 36.92 1oq6 s MET 10 CO -0.04 -0.36 0.40 -0.65 -0.01 0.00 0.00 175.02 174.36 1oq6 s GLN 11 N -4.12 3.67 -0.01 2.03 -1.52 0.29 -0.41 119.66 119.58 1oq6 s GLN 11 Ca 0.34 0.01 -0.03 0.00 -1.95 0.00 0.00 55.36 53.73 1oq6 s GLN 11 Cb 0.07 -2.85 -0.04 0.00 -0.22 0.00 0.00 33.01 29.96 1oq6 s GLN 11 CO 0.09 0.47 0.19 0.08 -0.25 0.00 0.00 175.29 175.87 1oq6 s VAL 12 N -1.62 5.43 0.31 1.09 1.01 -1.21 -0.30 120.40 125.11 1oq6 s VAL 12 Ca 0.40 -0.11 -0.00 0.00 0.00 0.00 0.00 61.98 62.27 1oq6 s VAL 12 Cb -0.12 -3.54 -0.01 0.00 0.00 0.00 0.00 36.38 32.71 1oq6 s VAL 12 CO 0.23 0.34 0.37 -0.55 0.00 0.00 0.00 175.10 175.49 1oq6 s SER 13 N -1.88 0.95 -1.11 3.32 0.15 0.66 -4.82 113.70 110.98 1oq6 s SER 13 Ca 0.27 -1.50 -0.17 0.00 0.70 0.00 0.00 55.95 55.24 1oq6 s SER 13 Cb -0.13 0.59 -0.02 0.00 -1.71 0.00 0.00 66.02 64.75 1oq6 s SER 13 CO 0.18 -1.16 0.82 0.61 1.20 0.00 0.00 173.24 174.89 1oq6 n GLY 14 N -0.53 -1.04 3.22 9.45 0.00 -1.26 -2.80 105.19 112.23 1oq6 n GLY 14 Ca 0.03 0.49 -0.20 0.00 0.00 0.00 0.00 46.02 46.34 1oq6 n GLY 14 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1oq6 s MET 15 N -5.55 0.96 -0.21 1.61 0.00 -1.26 -4.40 119.30 110.45 1oq6 s MET 15 Ca 0.46 -1.09 -0.16 0.00 0.00 0.00 0.00 55.69 54.90 1oq6 s MET 15 Cb -0.14 -1.01 -0.09 0.00 0.00 0.00 0.00 34.83 33.59 1oq6 s MET 15 CO 0.83 0.22 -0.26 0.25 0.00 0.00 0.00 175.02 176.06 1oq6 n THR 16 N 1.01 1.50 -3.91 3.16 -2.24 -1.26 -5.10 114.28 107.44 1oq6 n THR 16 Ca -0.19 -0.05 -0.09 0.00 -2.27 0.00 0.00 64.05 61.45 1oq6 n THR 16 Cb 0.55 -2.16 -0.06 0.00 -2.10 0.00 0.00 70.33 66.56 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 -0.28 4.63 0.03 0.00 0.00 -1.26 -2.55 120.51 121.08 1oq6 n ALA 18 Ca -0.07 -1.13 0.00 0.00 0.00 0.00 0.00 53.44 52.24 1oq6 n ALA 18 Cb 0.63 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.91 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 2.51 2.40 -0.19 0.00 0.00 -1.26 -4.70 120.51 119.26 1oq6 n ALA 19 Ca 0.27 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.73 1oq6 n ALA 19 Cb 0.62 0.00 0.28 0.00 0.00 0.00 0.00 19.45 20.35 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 1.57 1.23 0.03 0.00 0.00 -1.80 -0.78 119.26 119.50 1oq6 h ALA 21 Ca 0.28 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1oq6 h ALA 21 Cb -0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1oq6 h ALA 21 CO -0.07 -0.05 -0.01 0.00 0.00 0.00 0.00 179.25 179.11 1oq6 h ALA 22 N 1.92 -0.04 -0.88 0.00 0.00 -1.33 -3.34 119.26 115.58 1oq6 h ALA 22 Ca 0.01 -0.32 0.19 0.00 0.00 0.00 0.00 54.91 54.78 1oq6 h ALA 22 Cb 0.10 0.02 -0.11 0.00 0.00 0.00 0.00 17.79 17.79 1oq6 h ALA 22 CO -0.00 -0.18 0.43 0.00 0.00 0.00 0.00 179.25 179.50 1oq6 h ARG 23 N -0.73 0.51 0.22 0.00 3.08 -0.80 0.06 114.38 116.72 1oq6 h ARG 23 Ca -0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1oq6 h ARG 23 Cb 0.66 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1oq6 h ARG 23 CO 0.01 0.34 -0.20 -0.84 -1.07 0.00 0.00 179.97 178.20 1oq6 h ILE 24 N 0.52 0.57 -0.43 2.04 3.07 -1.61 0.15 117.51 121.82 1oq6 h ILE 24 Ca 0.52 0.00 0.03 0.00 1.55 0.00 0.00 64.86 66.96 1oq6 h ILE 24 Cb 0.88 0.57 -0.04 0.00 -0.27 0.00 0.00 36.82 37.96 1oq6 h ILE 24 CO -0.44 0.00 0.22 -0.33 -1.05 0.00 0.00 178.15 176.54 1oq6 h GLU 25 N -0.45 0.42 -0.22 0.16 4.39 -1.33 0.24 114.58 117.80 1oq6 h GLU 25 Ca -0.01 -0.03 -0.20 0.00 0.34 0.00 0.00 59.36 59.47 1oq6 h GLU 25 Cb 0.41 -0.09 0.01 0.00 -0.10 0.00 0.00 28.75 28.97 1oq6 h GLU 25 CO -0.03 0.28 -0.64 0.87 -1.16 0.00 0.00 179.01 178.32 1oq6 h LYS 26 N 0.43 0.82 -0.49 2.33 1.79 -0.87 0.28 116.57 120.86 1oq6 h LYS 26 Ca 0.18 -0.59 0.01 0.00 -2.18 0.00 0.00 60.65 58.07 1oq6 h LYS 26 Cb 0.08 0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 30.80 1oq6 h LYS 26 CO -0.12 1.21 0.31 0.78 -1.08 0.00 0.00 179.45 180.55 1oq6 h GLY 27 N 0.58 0.69 1.28 3.86 0.00 -0.60 -2.63 103.07 106.26 1oq6 h GLY 27 Ca -0.02 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 1oq6 h GLY 27 CO 0.14 0.22 0.32 -2.00 0.00 0.00 0.00 176.54 175.22 1oq6 h LEU 28 N 0.63 0.84 -2.05 3.11 7.12 -0.12 -0.87 115.31 123.98 1oq6 h LEU 28 Ca 0.19 -0.09 0.09 0.00 0.13 0.00 0.00 57.88 58.20 1oq6 h LEU 28 Cb -0.03 -0.22 -0.01 0.00 -0.53 0.00 0.00 40.66 39.87 1oq6 h LEU 28 CO -0.06 0.72 0.37 0.50 -0.13 0.00 0.00 178.44 179.84 1oq6 h LYS 29 N 0.94 0.00 -0.00 1.25 3.64 -0.08 0.05 116.57 122.36 1oq6 h LYS 29 Ca 0.23 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1oq6 h LYS 29 Cb 0.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1oq6 h LYS 29 CO -0.03 0.00 -0.01 0.54 -2.27 0.00 0.00 179.45 177.68 1oq6 n ARG 30 N -3.69 1.00 -3.57 1.90 5.12 -0.33 -4.66 116.66 112.43 1oq6 n ARG 30 Ca 0.05 -0.18 -0.32 0.00 -1.93 0.00 0.00 57.85 55.47 1oq6 n ARG 30 Cb 0.53 -1.50 -0.05 0.00 -1.16 0.00 0.00 32.46 30.28 1oq6 n ARG 30 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 1oq6 s MET 31 N -2.12 3.70 0.44 5.56 -1.94 0.00 -5.05 119.30 119.90 1oq6 s MET 31 Ca 0.42 0.07 -0.25 0.00 -1.71 0.00 0.00 55.69 54.21 1oq6 s MET 31 Cb 0.21 -2.80 -0.09 0.00 2.01 0.00 0.00 34.83 34.17 1oq6 s MET 31 CO 0.39 0.43 1.36 -0.35 -0.01 0.00 0.00 175.02 176.83 1oq6 n PRO 32 N 0.12 2.08 0.00 2.03 -0.04 -1.26 -2.36 135.00 135.56 1oq6 n PRO 32 Ca -0.02 0.74 0.00 0.00 -0.04 0.00 0.00 63.50 64.18 1oq6 n PRO 32 Cb 0.52 -2.52 0.00 0.00 -0.04 0.00 0.00 33.50 31.46 1oq6 n PRO 32 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1oq6 n GLY 33 N 0.69 2.78 3.75 0.55 0.00 -1.26 -4.54 105.19 107.15 1oq6 n GLY 33 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.04 4.08 -0.09 1.61 1.01 -1.00 -0.85 120.40 124.13 1oq6 s VAL 34 Ca 0.00 2.07 -0.12 0.00 0.00 0.00 0.00 61.98 63.93 1oq6 s VAL 34 Cb 0.00 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.03 1oq6 s VAL 34 CO 0.00 0.49 -0.23 0.41 0.00 0.00 0.00 175.10 175.77 1oq6 n THR 35 N 1.45 1.40 -4.13 3.92 -1.04 -0.36 -4.80 114.28 110.71 1oq6 n THR 35 Ca -0.02 0.23 -0.10 0.00 -2.04 0.00 0.00 64.05 62.13 1oq6 n THR 35 Cb 0.47 -2.09 -0.10 0.00 -1.82 0.00 0.00 70.33 66.80 1oq6 n THR 35 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1oq6 s ASP 36 N -5.92 0.28 -0.15 8.00 1.01 -0.46 -4.97 116.67 114.46 1oq6 s ASP 36 Ca -0.19 -1.18 -0.22 0.00 0.71 0.00 0.00 52.55 51.67 1oq6 s ASP 36 Cb 0.03 0.31 0.06 0.00 1.01 0.00 0.00 42.92 44.32 1oq6 s ASP 36 CO 0.28 -0.74 0.58 0.00 0.21 0.00 0.00 175.17 175.50 1oq6 s ALA 37 N -4.04 -1.45 -0.22 5.23 0.00 -1.26 -0.03 121.76 119.98 1oq6 s ALA 37 Ca 0.24 1.40 -0.05 0.00 0.00 0.00 0.00 51.96 53.54 1oq6 s ALA 37 Cb 0.07 -0.58 0.11 0.00 0.00 0.00 0.00 23.12 22.72 1oq6 s ALA 37 CO 0.02 -0.30 0.41 -0.80 0.00 0.00 0.00 175.76 175.09 1oq6 s ASN 38 N -0.29 -0.13 -0.14 0.00 0.01 0.13 -4.82 114.94 109.69 1oq6 s ASN 38 Ca -0.05 0.73 -0.27 0.00 -0.71 0.00 0.00 52.86 52.56 1oq6 s ASN 38 Cb -0.03 1.31 -0.01 0.00 0.41 0.00 0.00 41.25 42.92 1oq6 s ASN 38 CO 0.04 -0.26 0.92 0.54 -1.51 0.00 0.00 177.10 176.83 1oq6 s VAL 39 N 2.60 4.83 -0.76 1.60 0.11 -1.26 -0.55 120.40 126.97 1oq6 s VAL 39 Ca 0.04 1.84 0.01 0.00 -2.93 0.00 0.00 61.98 60.94 1oq6 s VAL 39 Cb -0.13 -4.23 0.35 0.00 -1.53 0.00 0.00 36.38 30.84 1oq6 s VAL 39 CO -0.14 0.01 1.54 -3.20 -3.33 0.00 0.00 175.10 169.97 1oq6 n ASN 40 N 5.17 6.23 0.23 3.54 5.15 0.10 -4.78 115.26 130.90 1oq6 n ASN 40 Ca 0.07 -3.74 0.16 0.00 -0.60 0.00 0.00 54.58 50.47 1oq6 n ASN 40 Cb 0.49 -0.86 0.61 0.00 -0.53 0.00 0.00 39.78 39.48 1oq6 n ASN 40 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 1oq6 h LEU 41 N 3.28 0.00 -1.24 1.20 7.12 -1.86 0.04 115.31 123.85 1oq6 h LEU 41 Ca 0.41 0.00 0.38 0.00 0.13 0.00 0.00 57.88 58.80 1oq6 h LEU 41 Cb 0.40 0.00 -0.14 0.00 -0.53 0.00 0.00 40.66 40.39 1oq6 h LEU 41 CO 1.10 0.00 0.71 0.00 -0.13 0.00 0.00 178.44 180.12 1oq6 h ALA 42 N 2.09 2.39 -0.19 1.25 0.00 -1.88 0.41 119.26 123.33 1oq6 h ALA 42 Ca 0.00 0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.89 1oq6 h ALA 42 Cb 0.49 0.19 -0.20 0.00 0.00 0.00 0.00 17.79 18.26 1oq6 h ALA 42 CO 0.00 -1.01 -0.73 -2.37 0.00 0.00 0.00 179.25 175.14 1oq6 n THR 43 N -4.85 1.73 -2.21 0.00 5.66 -0.67 -4.99 114.28 108.95 1oq6 n THR 43 Ca 0.34 -2.95 -0.20 0.00 -3.05 0.00 0.00 64.05 58.19 1oq6 n THR 43 Cb 1.23 -0.03 -0.03 0.00 -1.55 0.00 0.00 70.33 69.94 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 -0.65 -1.67 -4.34 1.09 1.02 0.13 -4.98 120.64 111.24 1oq6 n GLU 44 Ca 0.20 1.02 -0.24 0.00 -0.02 0.00 0.00 57.16 58.12 1oq6 n GLU 44 Cb 0.85 -5.62 -0.08 0.00 -0.02 0.00 0.00 31.44 26.57 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 -2.93 2.68 0.01 2.62 2.01 -0.09 -3.30 115.64 116.65 1oq6 s THR 45 Ca 0.00 -1.98 0.02 0.00 0.31 0.00 0.00 61.69 60.03 1oq6 s THR 45 Cb 0.00 -2.78 -0.01 0.00 0.01 0.00 0.00 72.50 69.72 1oq6 s THR 45 CO 0.00 -0.22 -0.06 0.54 -0.69 0.00 0.00 174.62 174.19 1oq6 s VAL 46 N -2.50 0.43 -0.07 3.82 0.11 0.45 0.00 120.40 122.64 1oq6 s VAL 46 Ca 0.34 -0.53 -0.01 0.00 -2.93 0.00 0.00 61.98 58.86 1oq6 s VAL 46 Cb -0.01 -0.42 0.03 0.00 -1.53 0.00 0.00 36.38 34.45 1oq6 s VAL 46 CO 0.19 -0.08 -0.01 0.20 -3.33 0.00 0.00 175.10 172.07 1oq6 s ASN 47 N -0.66 1.48 -0.08 3.54 -0.87 0.29 -0.96 114.94 117.68 1oq6 s ASN 47 Ca -0.03 -0.11 0.03 0.00 -1.57 0.00 0.00 52.86 51.19 1oq6 s ASN 47 Cb -0.05 -0.47 0.00 0.00 -0.02 0.00 0.00 41.25 40.72 1oq6 s ASN 47 CO -0.00 -0.16 -0.19 0.54 -2.57 0.00 0.00 177.10 174.72 1oq6 s VAL 48 N 1.72 1.65 -0.55 1.60 0.11 -1.16 -0.69 120.40 123.08 1oq6 s VAL 48 Ca 0.02 -0.79 -0.10 0.00 -2.93 0.00 0.00 61.98 58.17 1oq6 s VAL 48 Cb -0.13 -1.45 0.14 0.00 -1.53 0.00 0.00 36.38 33.42 1oq6 s VAL 48 CO -0.04 0.47 0.44 -0.63 -3.33 0.00 0.00 175.10 172.01 1oq6 s ILE 49 N 0.43 4.52 0.24 7.04 -1.09 0.95 -1.33 121.20 131.95 1oq6 s ILE 49 Ca -0.16 -1.98 0.04 0.00 -2.23 0.00 0.00 60.65 56.33 1oq6 s ILE 49 Cb -0.17 -3.93 -0.05 0.00 -1.58 0.00 0.00 42.46 36.74 1oq6 s ILE 49 CO 0.06 -0.84 -0.03 -0.72 -1.23 0.00 0.00 174.94 172.19 1oq6 s TYR 50 N 1.06 1.64 -0.15 3.97 -0.85 -0.60 -1.23 117.35 121.20 1oq6 s TYR 50 Ca 0.08 -0.85 -0.28 0.00 -0.52 0.00 0.00 57.07 55.51 1oq6 s TYR 50 Cb -0.24 -0.94 -0.01 0.00 0.38 0.00 0.00 41.96 41.15 1oq6 s TYR 50 CO -0.02 0.06 0.95 0.34 -1.52 0.00 0.00 175.55 175.36 1oq6 s ASP 51 N -3.33 7.12 -0.04 -0.18 -1.08 -0.03 -0.45 116.67 118.67 1oq6 s ASP 51 Ca 0.28 1.38 0.06 0.00 -0.52 0.00 0.00 52.55 53.74 1oq6 s ASP 51 Cb 0.05 -2.52 0.25 0.00 -1.46 0.00 0.00 42.92 39.24 1oq6 s ASP 51 CO 0.09 -0.46 1.03 -0.81 0.52 0.00 0.00 175.17 175.54 1oq6 n PRO 52 N 5.27 1.97 -0.10 4.34 -0.04 -1.26 -1.41 135.00 143.78 1oq6 n PRO 52 Ca 0.08 -0.97 -0.19 0.00 -0.04 0.00 0.00 63.50 62.37 1oq6 n PRO 52 Cb 0.48 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.32 1oq6 n PRO 52 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oq6 n ALA 53 N 0.21 1.31 -0.06 0.55 0.00 -1.26 -4.64 120.51 116.62 1oq6 n ALA 53 Ca 0.09 -0.99 -0.04 0.00 0.00 0.00 0.00 53.44 52.50 1oq6 n ALA 53 Cb 0.41 -0.22 -0.01 0.00 0.00 0.00 0.00 19.45 19.63 1oq6 n ALA 53 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1oq6 n GLU 54 N -3.36 0.36 -1.01 0.00 4.71 -1.20 -4.93 120.64 115.21 1oq6 n GLU 54 Ca -0.43 0.46 -0.17 0.00 -0.01 0.00 0.00 57.16 57.00 1oq6 n GLU 54 Cb 0.99 -1.49 0.12 0.00 -1.01 0.00 0.00 31.44 30.06 1oq6 n GLU 54 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 1oq6 n THR 55 N -4.12 0.00 -2.93 2.62 -2.24 -0.50 -4.96 114.28 102.14 1oq6 n THR 55 Ca -0.06 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 1oq6 n THR 55 Cb 0.22 -1.62 0.00 0.00 -2.10 0.00 0.00 70.33 66.83 1oq6 n THR 55 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oq6 n GLY 56 N -0.30 -0.64 0.18 3.38 0.00 -1.26 -4.08 105.19 102.48 1oq6 n GLY 56 Ca 0.09 -1.40 -0.10 0.00 0.00 0.00 0.00 46.02 44.62 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 1.38 -0.27 2.61 1.35 -1.98 -3.38 112.91 112.63 1oq6 h THR 57 Ca 0.00 -2.13 0.04 0.00 -0.55 0.00 0.00 66.41 63.77 1oq6 h THR 57 Cb 0.00 2.10 -0.07 0.00 -1.73 0.00 0.00 68.15 68.45 1oq6 h THR 57 CO 0.00 0.64 -0.51 0.00 -0.25 0.00 0.00 175.52 175.40 1oq6 h ALA 58 N 0.95 -0.79 -0.33 6.62 0.00 -1.97 0.81 119.26 124.55 1oq6 h ALA 58 Ca -0.03 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 1oq6 h ALA 58 Cb 1.29 1.05 -0.00 0.00 0.00 0.00 0.00 17.79 20.12 1oq6 h ALA 58 CO 0.12 -1.01 -0.38 0.00 0.00 0.00 0.00 179.25 177.99 1oq6 h ALA 59 N -0.26 0.50 -0.22 0.00 0.00 -1.94 -1.28 119.26 116.06 1oq6 h ALA 59 Ca 0.05 -0.45 0.06 0.00 0.00 0.00 0.00 54.91 54.57 1oq6 h ALA 59 Cb 0.58 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.19 1oq6 h ALA 59 CO -0.49 0.59 -0.31 0.82 0.00 0.00 0.00 179.25 179.86 1oq6 h ILE 60 N 0.63 0.29 -0.35 0.00 5.03 -1.69 -0.60 117.51 120.83 1oq6 h ILE 60 Ca 0.05 0.00 -0.05 0.00 -0.12 0.00 0.00 64.86 64.74 1oq6 h ILE 60 Cb 0.97 0.29 -0.01 0.00 -3.03 0.00 0.00 36.82 35.04 1oq6 h ILE 60 CO 0.09 0.00 0.02 -0.61 -0.68 0.00 0.00 178.15 176.97 1oq6 h GLN 61 N -0.34 0.60 -0.51 2.37 4.15 -0.38 0.34 115.11 121.34 1oq6 h GLN 61 Ca 0.12 -0.18 0.08 0.00 0.77 0.00 0.00 58.65 59.44 1oq6 h GLN 61 Cb 0.53 -0.06 -0.10 0.00 0.21 0.00 0.00 27.48 28.06 1oq6 h GLN 61 CO -0.40 0.70 -0.43 1.49 -1.93 0.00 0.00 178.83 178.25 1oq6 h GLU 62 N 0.42 -0.26 -0.24 1.69 4.22 -1.02 -1.38 114.58 118.00 1oq6 h GLU 62 Ca 0.10 0.02 -0.19 0.00 0.08 0.00 0.00 59.36 59.37 1oq6 h GLU 62 Cb 0.42 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1oq6 h GLU 62 CO 0.01 -0.17 -0.58 0.87 -2.18 0.00 0.00 179.01 176.96 1oq6 h LYS 63 N -0.27 0.83 -0.48 1.92 1.79 -0.79 -1.28 116.57 118.29 1oq6 h LYS 63 Ca 0.16 -0.56 0.10 0.00 -2.18 0.00 0.00 60.65 58.16 1oq6 h LYS 63 Cb 0.57 0.08 -0.10 0.00 -1.58 0.00 0.00 32.23 31.20 1oq6 h LYS 63 CO -0.64 1.19 -0.25 0.82 -1.08 0.00 0.00 179.45 179.49 1oq6 h ILE 64 N 0.59 0.31 0.87 1.86 1.08 -0.04 0.35 117.51 122.53 1oq6 h ILE 64 Ca -0.00 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.42 1oq6 h ILE 64 Cb 1.20 0.31 0.01 0.00 -3.07 0.00 0.00 36.82 35.27 1oq6 h ILE 64 CO 0.13 0.00 -0.43 -0.33 -0.69 0.00 0.00 178.15 176.82 1oq6 h GLU 65 N -0.14 -1.15 -0.46 2.37 4.39 -1.18 -0.04 114.58 118.36 1oq6 h GLU 65 Ca 0.22 0.08 0.06 0.00 0.34 0.00 0.00 59.36 60.06 1oq6 h GLU 65 Cb 0.49 0.26 -0.03 0.00 -0.10 0.00 0.00 28.75 29.37 1oq6 h GLU 65 CO -0.57 -0.76 0.31 0.87 -1.16 0.00 0.00 179.01 177.70 1oq6 h LYS 66 N -1.19 0.36 0.00 2.33 1.79 -0.66 0.24 116.57 119.43 1oq6 h LYS 66 Ca -0.12 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.33 1oq6 h LYS 66 Cb 0.92 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.49 1oq6 h LYS 66 CO 0.18 0.24 0.00 -0.07 -1.08 0.00 0.00 179.45 178.72 1oq6 h LEU 67 N 0.37 0.00 -0.22 2.94 3.38 -0.28 -3.47 115.31 118.03 1oq6 h LEU 67 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1oq6 h LEU 67 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1oq6 h LEU 67 CO -0.05 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.09 1oq6 n GLY 68 N 0.21 0.81 3.24 0.83 0.00 0.83 -5.02 105.19 106.09 1oq6 n GLY 68 Ca 0.01 -0.10 -0.16 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.85 1.44 -0.05 1.61 1.51 -0.07 -4.94 117.35 115.01 1oq6 s TYR 69 Ca 0.00 -1.51 -0.02 0.00 -1.01 0.00 0.00 57.07 54.53 1oq6 s TYR 69 Cb 0.00 -0.63 0.04 0.00 -0.11 0.00 0.00 41.96 41.26 1oq6 s TYR 69 CO 0.00 -0.76 0.09 -1.58 -1.11 0.00 0.00 175.55 172.20 1oq6 s HIS 70 N -3.81 -0.05 0.23 2.71 2.46 -1.12 -3.52 115.29 112.18 1oq6 s HIS 70 Ca 0.40 0.34 -0.06 0.00 0.47 0.00 0.00 55.06 56.21 1oq6 s HIS 70 Cb 0.05 -0.26 -0.06 0.00 -0.13 0.00 0.00 32.58 32.18 1oq6 s HIS 70 CO 0.20 -0.17 0.50 0.54 -2.47 0.00 0.00 174.74 173.34 1oq6 s VAL 71 N 1.57 5.04 0.02 0.89 0.11 -1.26 -0.25 120.40 126.53 1oq6 s VAL 71 Ca -0.04 0.16 0.06 0.00 -2.93 0.00 0.00 61.98 59.23 1oq6 s VAL 71 Cb -0.12 -3.67 -0.02 0.00 -1.53 0.00 0.00 36.38 31.04 1oq6 s VAL 71 CO -0.04 -0.15 -0.17 -0.69 -3.33 0.00 0.00 175.10 170.71 1oq6 s VAL 72 N -1.89 1.37 -0.72 2.04 1.01 0.59 -4.86 120.40 117.93 1oq6 s VAL 72 Ca 0.44 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 61.48 1oq6 s VAL 72 Cb -0.11 -1.19 0.18 0.00 0.00 0.00 0.00 36.38 35.26 1oq6 s VAL 72 CO 0.26 0.19 0.53 -0.63 0.00 0.00 0.00 175.10 175.44 1oq6 s ILE 73 N -0.69 3.16 -1.42 2.22 1.09 -1.26 -0.55 121.20 123.75 1oq6 s ILE 73 Ca 0.05 -4.11 0.29 0.00 -1.10 0.00 0.00 60.65 55.77 1oq6 s ILE 73 Cb -0.08 -3.05 0.50 0.00 -1.06 0.00 0.00 42.46 38.77 1oq6 s ILE 73 CO 0.01 -1.00 2.00 -0.62 -0.10 0.00 0.00 174.94 175.22 1oq6 n GLU 74 N 2.15 0.40 -1.54 2.79 1.02 -1.26 -4.96 120.64 119.23 1oq6 n GLU 74 Ca 0.19 0.01 -0.00 0.00 -0.02 0.00 0.00 57.16 57.34 1oq6 n GLU 74 Cb 0.35 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 1oq6 n GLU 74 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1oq6 n GLY 75 N 1.17 -0.19 3.65 0.62 0.00 -1.26 -5.15 105.19 104.03 1oq6 n GLY 75 Ca 0.13 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1oq6 n GLY 75 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19