#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 -0.59 -3.80 4.03 0.00 -1.26 -5.10 117.00 110.28 1oq6 n LEU 2 Ca 0.00 0.31 -0.14 0.00 0.00 0.00 0.00 56.01 56.18 1oq6 n LEU 2 Cb 0.00 0.79 -0.15 0.00 0.00 0.00 0.00 43.42 44.06 1oq6 n LEU 2 CO 0.00 -0.02 -0.32 -0.44 0.00 0.00 0.00 177.39 176.60 1oq6 s SER 3 N -1.49 0.01 0.84 1.96 0.01 -1.26 -5.08 113.70 108.68 1oq6 s SER 3 Ca 0.00 0.09 -0.06 0.00 1.31 0.00 0.00 55.95 57.29 1oq6 s SER 3 Cb 0.00 0.02 0.11 0.00 0.21 0.00 0.00 66.02 66.36 1oq6 s SER 3 CO 0.00 -0.09 0.70 -0.62 0.41 0.00 0.00 173.24 173.64 1oq6 n GLU 4 N 3.81 -0.38 -4.12 12.44 1.02 -1.26 -5.09 120.64 127.05 1oq6 n GLU 4 Ca -0.22 -1.35 -0.15 0.00 -0.02 0.00 0.00 57.16 55.42 1oq6 n GLU 4 Cb 0.54 -0.64 -0.12 0.00 -0.02 0.00 0.00 31.44 31.20 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 -4.41 0.55 0.04 3.49 -1.52 -1.26 -4.10 119.66 112.45 1oq6 s GLN 5 Ca 0.42 -0.61 -0.01 0.00 -1.95 0.00 0.00 55.36 53.21 1oq6 s GLN 5 Cb -0.02 -0.41 -0.03 0.00 -0.22 0.00 0.00 33.01 32.33 1oq6 s GLN 5 CO 0.29 0.09 -0.02 0.15 -0.25 0.00 0.00 175.29 175.55 1oq6 s LYS 6 N -1.14 0.50 -0.70 2.91 1.02 0.56 -4.93 119.74 117.97 1oq6 s LYS 6 Ca -0.05 -0.98 -0.02 0.00 0.02 0.00 0.00 55.97 54.95 1oq6 s LYS 6 Cb -0.08 0.18 0.18 0.00 -0.52 0.00 0.00 37.83 37.59 1oq6 s LYS 6 CO 0.00 -0.09 0.52 -1.21 -0.92 0.00 0.00 175.35 173.66 1oq6 s GLU 7 N -2.97 2.72 0.56 1.68 8.01 -1.26 -1.12 118.70 126.32 1oq6 s GLU 7 Ca -0.02 -2.80 -0.09 0.00 0.01 0.00 0.00 54.97 52.07 1oq6 s GLU 7 Cb 0.01 -3.75 -0.04 0.00 -4.31 0.00 0.00 34.13 26.04 1oq6 s GLU 7 CO -0.07 -1.20 0.94 0.42 0.01 0.00 0.00 175.26 175.36 1oq6 s ILE 8 N -0.52 4.77 -0.02 -1.63 -1.09 -0.63 -4.88 121.20 117.21 1oq6 s ILE 8 Ca 0.20 0.66 0.03 0.00 -2.23 0.00 0.00 60.65 59.31 1oq6 s ILE 8 Cb -0.16 -3.86 -0.00 0.00 -1.58 0.00 0.00 42.46 36.86 1oq6 s ILE 8 CO -0.06 -1.01 -0.10 0.00 -1.23 0.00 0.00 174.94 172.53 1oq6 s ALA 9 N -2.99 0.90 0.34 9.38 0.00 -1.26 -2.30 121.76 125.83 1oq6 s ALA 9 Ca 0.52 -0.42 -0.13 0.00 0.00 0.00 0.00 51.96 51.93 1oq6 s ALA 9 Cb -0.11 -0.27 0.03 0.00 0.00 0.00 0.00 23.12 22.77 1oq6 s ALA 9 CO 0.49 0.19 0.67 0.00 0.00 0.00 0.00 175.76 177.11 1oq6 s MET 10 N -0.06 1.99 0.33 0.00 0.23 -0.37 -4.77 119.30 116.64 1oq6 s MET 10 Ca 0.01 -1.40 0.00 0.00 -1.03 0.00 0.00 55.69 53.28 1oq6 s MET 10 Cb -0.06 0.56 -0.03 0.00 -1.53 0.00 0.00 34.83 33.77 1oq6 s MET 10 CO 0.00 -0.89 0.53 -0.65 -2.03 0.00 0.00 175.02 171.98 1oq6 s GLN 11 N -3.01 3.49 0.21 3.16 -1.52 -0.09 -0.72 119.66 121.19 1oq6 s GLN 11 Ca 0.19 -0.33 0.09 0.00 -1.95 0.00 0.00 55.36 53.36 1oq6 s GLN 11 Cb -0.04 -2.68 -0.04 0.00 -0.22 0.00 0.00 33.01 30.03 1oq6 s GLN 11 CO 0.12 0.18 -0.07 0.08 -0.25 0.00 0.00 175.29 175.35 1oq6 s VAL 12 N -2.26 3.24 0.18 1.09 1.01 -1.26 -0.50 120.40 121.89 1oq6 s VAL 12 Ca 0.40 -1.78 -0.11 0.00 0.00 0.00 0.00 61.98 60.48 1oq6 s VAL 12 Cb -0.10 -2.65 0.00 0.00 0.00 0.00 0.00 36.38 33.63 1oq6 s VAL 12 CO 0.35 -0.21 0.36 -0.44 0.00 0.00 0.00 175.10 175.16 1oq6 s SER 13 N -3.14 -0.05 -1.01 3.32 0.01 0.50 -4.65 113.70 108.68 1oq6 s SER 13 Ca 0.27 -0.78 -0.02 0.00 1.31 0.00 0.00 55.95 56.73 1oq6 s SER 13 Cb -0.08 0.49 0.00 0.00 0.21 0.00 0.00 66.02 66.64 1oq6 s SER 13 CO 0.17 -0.96 0.85 0.61 0.41 0.00 0.00 173.24 174.32 1oq6 n GLY 14 N -0.26 -0.23 3.54 3.44 0.00 -1.26 -2.77 105.19 107.65 1oq6 n GLY 14 Ca -0.07 0.02 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 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 -5.35 1.80 0.00 1.61 0.00 -1.26 -4.78 119.30 111.32 1oq6 s MET 15 Ca 0.12 -1.93 0.00 0.00 0.00 0.00 0.00 55.69 53.88 1oq6 s MET 15 Cb -0.05 -1.65 0.00 0.00 0.00 0.00 0.00 34.83 33.13 1oq6 s MET 15 CO 0.60 0.12 0.00 0.25 0.00 0.00 0.00 175.02 175.99 1oq6 n THR 16 N -0.78 0.00 -0.33 3.16 -2.24 -1.26 -4.96 114.28 107.87 1oq6 n THR 16 Ca -0.05 0.00 0.16 0.00 -2.27 0.00 0.00 64.05 61.89 1oq6 n THR 16 Cb 0.64 0.00 0.36 0.00 -2.10 0.00 0.00 70.33 69.23 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 -2.38 -0.23 0.00 0.00 0.00 -1.26 -4.70 120.51 111.94 1oq6 n ALA 18 Ca 0.25 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1oq6 n ALA 18 Cb 0.73 -1.67 0.00 0.00 0.00 0.00 0.00 19.45 18.51 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 1.28 2.42 -0.35 0.00 0.00 -1.26 -4.77 120.51 117.83 1oq6 n ALA 19 Ca -0.15 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.52 1oq6 n ALA 19 Cb 0.52 0.14 0.47 0.00 0.00 0.00 0.00 19.45 20.57 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 1.71 2.60 0.12 0.00 0.00 -1.95 0.16 119.26 121.91 1oq6 h ALA 21 Ca 0.67 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.58 1oq6 h ALA 21 Cb 1.54 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.38 1oq6 h ALA 21 CO -0.44 -0.96 -0.06 0.00 0.00 0.00 0.00 179.25 177.79 1oq6 h ALA 22 N 1.54 -0.17 -0.45 0.00 0.00 -0.96 -3.21 119.26 116.02 1oq6 h ALA 22 Ca 0.55 -0.24 0.09 0.00 0.00 0.00 0.00 54.91 55.31 1oq6 h ALA 22 Cb 1.75 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 19.52 1oq6 h ALA 22 CO -0.15 -0.30 -0.15 0.00 0.00 0.00 0.00 179.25 178.65 1oq6 h ARG 23 N -0.75 -0.04 0.24 0.00 2.47 -0.65 0.46 114.38 116.10 1oq6 h ARG 23 Ca -0.02 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1oq6 h ARG 23 Cb 0.54 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.85 1oq6 h ARG 23 CO 0.03 -0.03 -0.25 -0.84 0.56 0.00 0.00 179.97 179.43 1oq6 h ILE 24 N -0.04 0.45 -0.93 2.04 3.07 -1.05 -0.41 117.51 120.64 1oq6 h ILE 24 Ca 0.22 0.00 0.11 0.00 1.55 0.00 0.00 64.86 66.73 1oq6 h ILE 24 Cb 0.37 0.45 -0.07 0.00 -0.27 0.00 0.00 36.82 37.31 1oq6 h ILE 24 CO -0.48 0.00 0.60 -0.33 -1.05 0.00 0.00 178.15 176.88 1oq6 h GLU 25 N -0.53 0.88 -0.16 0.16 3.07 -1.36 0.42 114.58 117.06 1oq6 h GLU 25 Ca -0.00 -0.05 -0.11 0.00 -0.50 0.00 0.00 59.36 58.69 1oq6 h GLU 25 Cb 0.50 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 1oq6 h GLU 25 CO -0.07 0.58 -0.34 0.87 -1.40 0.00 0.00 179.01 178.66 1oq6 h LYS 26 N 0.91 0.51 -0.13 2.33 1.79 -0.39 0.12 116.57 121.71 1oq6 h LYS 26 Ca 0.44 -0.34 -0.12 0.00 -2.18 0.00 0.00 60.65 58.45 1oq6 h LYS 26 Cb 0.46 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.14 1oq6 h LYS 26 CO -0.20 0.95 -0.44 0.78 -1.08 0.00 0.00 179.45 179.45 1oq6 h GLY 27 N 0.15 0.33 0.64 3.86 0.00 -0.70 -2.78 103.07 104.57 1oq6 h GLY 27 Ca 0.00 -0.34 0.04 0.00 0.00 0.00 0.00 47.33 47.04 1oq6 h GLY 27 CO 0.08 0.30 0.05 -2.00 0.00 0.00 0.00 176.54 174.97 1oq6 h LEU 28 N 0.25 -0.01 -2.10 3.11 6.46 -0.03 -0.61 115.31 122.38 1oq6 h LEU 28 Ca 0.02 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.83 1oq6 h LEU 28 Cb 0.88 0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.89 1oq6 h LEU 28 CO 0.07 0.03 0.25 0.50 -0.62 0.00 0.00 178.44 178.67 1oq6 h LYS 29 N 0.15 0.00 0.00 1.25 3.64 -0.48 -0.12 116.57 121.01 1oq6 h LYS 29 Ca 0.14 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1oq6 h LYS 29 Cb 0.15 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1oq6 h LYS 29 CO -0.19 0.00 0.00 0.54 -2.27 0.00 0.00 179.45 177.53 1oq6 n ARG 30 N -2.84 0.47 -1.77 1.90 1.74 -0.23 -4.69 116.66 111.23 1oq6 n ARG 30 Ca -0.02 0.03 -0.33 0.00 -0.77 0.00 0.00 57.85 56.76 1oq6 n ARG 30 Cb 0.30 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.28 1oq6 n ARG 30 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1oq6 s MET 31 N -2.47 2.88 0.25 5.56 0.23 -0.06 -5.00 119.30 120.69 1oq6 s MET 31 Ca 0.28 1.30 -0.31 0.00 -1.03 0.00 0.00 55.69 55.93 1oq6 s MET 31 Cb 0.18 -1.97 -0.12 0.00 -1.53 0.00 0.00 34.83 31.39 1oq6 s MET 31 CO 0.39 -1.17 1.62 -0.35 -2.03 0.00 0.00 175.02 173.47 1oq6 n PRO 32 N -2.47 2.61 0.00 3.16 -0.04 -1.26 -3.48 135.00 133.53 1oq6 n PRO 32 Ca 0.10 0.94 0.00 0.00 -0.04 0.00 0.00 63.50 64.49 1oq6 n PRO 32 Cb 0.52 -2.72 0.00 0.00 -0.04 0.00 0.00 33.50 31.26 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 2.84 2.51 3.71 0.55 0.00 -1.26 -4.70 105.19 108.82 1oq6 n GLY 33 Ca 0.12 -0.51 -0.39 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.34 5.10 -0.08 1.61 1.01 -1.23 -1.02 120.40 124.45 1oq6 s VAL 34 Ca 0.00 1.19 0.08 0.00 0.00 0.00 0.00 61.98 63.25 1oq6 s VAL 34 Cb 0.00 -3.93 -0.12 0.00 0.00 0.00 0.00 36.38 32.33 1oq6 s VAL 34 CO 0.00 0.25 0.06 0.41 0.00 0.00 0.00 175.10 175.82 1oq6 n THR 35 N 3.93 0.53 -3.95 3.92 -1.04 -0.32 -4.78 114.28 112.56 1oq6 n THR 35 Ca -0.04 -0.36 -0.09 0.00 -2.04 0.00 0.00 64.05 61.52 1oq6 n THR 35 Cb 0.51 -0.61 -0.07 0.00 -1.82 0.00 0.00 70.33 68.34 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 -3.97 0.08 -0.23 8.00 -1.08 0.05 -5.02 116.67 114.50 1oq6 s ASP 36 Ca -0.04 -0.85 -0.16 0.00 -0.52 0.00 0.00 52.55 50.98 1oq6 s ASP 36 Cb 0.03 0.40 0.07 0.00 -1.46 0.00 0.00 42.92 41.96 1oq6 s ASP 36 CO 0.38 -0.84 0.57 0.00 0.52 0.00 0.00 175.17 175.79 1oq6 s ALA 37 N -3.95 -1.48 -0.20 3.66 0.00 -1.26 -0.25 121.76 118.27 1oq6 s ALA 37 Ca 0.15 1.87 -0.05 0.00 0.00 0.00 0.00 51.96 53.94 1oq6 s ALA 37 Cb 0.04 -1.11 0.10 0.00 0.00 0.00 0.00 23.12 22.15 1oq6 s ALA 37 CO -0.02 -0.31 0.36 0.54 0.00 0.00 0.00 175.76 176.33 1oq6 s ASN 38 N 1.05 0.14 -0.60 0.00 6.03 0.05 -4.82 114.94 116.79 1oq6 s ASN 38 Ca -0.06 0.57 -0.20 0.00 -1.03 0.00 0.00 52.86 52.14 1oq6 s ASN 38 Cb -0.06 1.08 0.10 0.00 -3.03 0.00 0.00 41.25 39.34 1oq6 s ASN 38 CO -0.10 -0.26 0.76 0.54 -2.03 0.00 0.00 177.10 176.01 1oq6 s VAL 39 N 2.53 4.71 -1.15 3.54 0.11 -1.26 -0.52 120.40 128.36 1oq6 s VAL 39 Ca 0.04 -0.85 -0.08 0.00 -2.93 0.00 0.00 61.98 58.17 1oq6 s VAL 39 Cb -0.13 -4.53 -0.05 0.00 -1.53 0.00 0.00 36.38 30.13 1oq6 s VAL 39 CO -0.13 -1.19 2.91 -3.20 -3.33 0.00 0.00 175.10 170.16 1oq6 n ASN 40 N 6.63 7.75 0.27 3.54 2.85 -0.10 -4.57 115.26 131.64 1oq6 n ASN 40 Ca -0.08 -2.77 0.17 0.00 -0.11 0.00 0.00 54.58 51.79 1oq6 n ASN 40 Cb 0.43 -1.45 0.69 0.00 1.24 0.00 0.00 39.78 40.69 1oq6 n ASN 40 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 1oq6 h LEU 41 N 5.98 0.00 -1.43 1.20 7.12 -1.85 -0.74 115.31 125.59 1oq6 h LEU 41 Ca 0.67 0.00 0.33 0.00 0.13 0.00 0.00 57.88 59.00 1oq6 h LEU 41 Cb 0.55 0.00 -0.10 0.00 -0.53 0.00 0.00 40.66 40.58 1oq6 h LEU 41 CO 1.35 0.00 0.75 0.00 -0.13 0.00 0.00 178.44 180.40 1oq6 h ALA 42 N 2.01 2.47 -0.53 1.25 0.00 -1.87 0.94 119.26 123.54 1oq6 h ALA 42 Ca 0.00 0.07 -0.38 0.00 0.00 0.00 0.00 54.91 54.59 1oq6 h ALA 42 Cb 0.49 0.09 -0.32 0.00 0.00 0.00 0.00 17.79 18.05 1oq6 h ALA 42 CO 0.00 -0.95 -0.77 -2.37 0.00 0.00 0.00 179.25 175.16 1oq6 n THR 43 N -4.61 2.28 -4.49 0.00 5.66 -0.43 -4.98 114.28 107.72 1oq6 n THR 43 Ca 0.29 -3.80 -0.42 0.00 -3.05 0.00 0.00 64.05 57.08 1oq6 n THR 43 Cb 1.09 -0.68 -0.07 0.00 -1.55 0.00 0.00 70.33 69.12 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 -0.77 -1.16 -4.39 1.09 1.02 0.32 -4.94 120.64 111.82 1oq6 n GLU 44 Ca 0.34 0.18 -0.21 0.00 -0.02 0.00 0.00 57.16 57.46 1oq6 n GLU 44 Cb 0.90 -4.79 -0.10 0.00 -0.02 0.00 0.00 31.44 27.42 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 -3.26 1.97 0.05 2.62 2.01 -0.42 -4.30 115.64 114.31 1oq6 s THR 45 Ca 0.82 -2.27 0.05 0.00 0.31 0.00 0.00 61.69 60.60 1oq6 s THR 45 Cb -0.48 -2.17 -0.02 0.00 0.01 0.00 0.00 72.50 69.84 1oq6 s THR 45 CO 1.01 -0.50 -0.13 0.54 -0.69 0.00 0.00 174.62 174.84 1oq6 s VAL 46 N -2.83 1.05 -0.02 3.82 0.11 0.10 -0.92 120.40 121.72 1oq6 s VAL 46 Ca 0.26 -1.05 0.04 0.00 -2.93 0.00 0.00 61.98 58.30 1oq6 s VAL 46 Cb -0.02 -0.97 -0.01 0.00 -1.53 0.00 0.00 36.38 33.85 1oq6 s VAL 46 CO 0.10 -0.07 -0.14 0.20 -3.33 0.00 0.00 175.10 171.86 1oq6 s ASN 47 N -1.27 1.72 -0.04 3.54 -0.87 0.32 -1.24 114.94 117.10 1oq6 s ASN 47 Ca -0.00 -0.27 0.01 0.00 -1.57 0.00 0.00 52.86 51.03 1oq6 s ASN 47 Cb -0.08 -0.26 0.02 0.00 -0.02 0.00 0.00 41.25 40.91 1oq6 s ASN 47 CO 0.01 0.16 -0.03 -0.69 -2.57 0.00 0.00 177.10 173.98 1oq6 s VAL 48 N -0.23 0.46 -0.50 1.60 1.01 -0.97 -0.77 120.40 121.00 1oq6 s VAL 48 Ca 0.03 -0.07 -0.12 0.00 0.00 0.00 0.00 61.98 61.82 1oq6 s VAL 48 Cb -0.07 -0.51 0.12 0.00 0.00 0.00 0.00 36.38 35.93 1oq6 s VAL 48 CO -0.00 0.21 0.41 -0.63 0.00 0.00 0.00 175.10 175.09 1oq6 s ILE 49 N 0.97 4.57 0.18 2.22 -1.09 0.65 -1.60 121.20 127.11 1oq6 s ILE 49 Ca -0.10 -1.71 -0.00 0.00 -2.23 0.00 0.00 60.65 56.61 1oq6 s ILE 49 Cb -0.14 -3.98 -0.04 0.00 -1.58 0.00 0.00 42.46 36.72 1oq6 s ILE 49 CO -0.00 -0.81 0.08 -0.72 -1.23 0.00 0.00 174.94 172.25 1oq6 s TYR 50 N 1.42 1.12 -0.46 3.97 -0.85 -0.28 -0.77 117.35 121.50 1oq6 s TYR 50 Ca 0.05 -1.24 -0.24 0.00 -0.52 0.00 0.00 57.07 55.12 1oq6 s TYR 50 Cb -0.27 -0.61 0.03 0.00 0.38 0.00 0.00 41.96 41.49 1oq6 s TYR 50 CO 0.00 -0.48 0.82 0.34 -1.52 0.00 0.00 175.55 174.72 1oq6 s ASP 51 N -3.15 6.41 0.00 -0.18 2.15 -0.19 -0.33 116.67 121.39 1oq6 s ASP 51 Ca 0.31 -0.12 0.11 0.00 0.43 0.00 0.00 52.55 53.29 1oq6 s ASP 51 Cb 0.07 -2.40 0.67 0.00 -0.30 0.00 0.00 42.92 40.96 1oq6 s ASP 51 CO 0.07 -0.98 1.23 -0.81 -0.17 0.00 0.00 175.17 174.51 1oq6 n PRO 52 N 6.87 0.73 0.04 4.34 -0.04 -1.26 -0.71 135.00 144.98 1oq6 n PRO 52 Ca 0.03 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.45 1oq6 n PRO 52 Cb 0.48 -1.24 -0.08 0.00 -0.04 0.00 0.00 33.50 32.61 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 2.94 0.63 0.00 0.55 0.00 -1.92 -3.43 119.26 118.03 1oq6 h ALA 53 Ca 0.00 -0.95 -0.10 0.00 0.00 0.00 0.00 54.91 53.87 1oq6 h ALA 53 Cb 0.00 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1oq6 h ALA 53 CO 0.00 1.11 -1.19 -1.91 0.00 0.00 0.00 179.25 177.26 1oq6 n GLU 54 N -3.09 0.45 -1.43 0.00 0.00 -0.27 -4.99 120.64 111.31 1oq6 n GLU 54 Ca -0.07 0.18 -0.08 0.00 0.00 0.00 0.00 57.16 57.19 1oq6 n GLU 54 Cb 0.90 -1.28 0.04 0.00 0.00 0.00 0.00 31.44 31.10 1oq6 n GLU 54 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1oq6 n THR 55 N -4.23 0.00 0.00 6.31 -2.24 0.12 -4.96 114.28 109.28 1oq6 n THR 55 Ca -0.20 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 60.96 1oq6 n THR 55 Cb 0.53 -1.12 0.00 0.00 -2.10 0.00 0.00 70.33 67.64 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 2.18 1.12 0.00 3.38 0.00 -1.26 -4.07 105.19 106.53 1oq6 n GLY 56 Ca 0.06 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1oq6 n GLY 56 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1oq6 n THR 57 N 0.00 0.00 -0.10 2.61 5.66 -1.26 -4.36 114.28 116.83 1oq6 n THR 57 Ca 0.00 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 60.97 1oq6 n THR 57 Cb 0.00 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.76 1oq6 n THR 57 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1oq6 n ALA 58 N -0.13 -0.15 0.01 1.79 0.00 -1.26 -0.68 120.51 120.09 1oq6 n ALA 58 Ca 0.00 0.20 -0.18 0.00 0.00 0.00 0.00 53.44 53.45 1oq6 n ALA 58 Cb 0.00 0.01 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 1oq6 n ALA 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oq6 h ALA 59 N 0.03 0.17 -0.58 0.00 0.00 -1.97 -2.19 119.26 114.73 1oq6 h ALA 59 Ca 0.04 -0.61 0.08 0.00 0.00 0.00 0.00 54.91 54.41 1oq6 h ALA 59 Cb 0.09 0.02 -0.10 0.00 0.00 0.00 0.00 17.79 17.81 1oq6 h ALA 59 CO -0.22 0.56 -0.47 0.82 0.00 0.00 0.00 179.25 179.95 1oq6 h ILE 60 N 0.28 0.06 -0.40 0.00 2.04 -1.82 0.26 117.51 117.93 1oq6 h ILE 60 Ca -0.08 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.79 1oq6 h ILE 60 Cb 1.45 0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 1oq6 h ILE 60 CO 0.16 0.00 0.23 -0.61 0.00 0.00 0.00 178.15 177.93 1oq6 h GLN 61 N -0.24 0.46 -0.27 2.37 5.75 -0.72 0.27 115.11 122.73 1oq6 h GLN 61 Ca 0.16 -0.03 0.06 0.00 -0.15 0.00 0.00 58.65 58.70 1oq6 h GLN 61 Cb 0.56 -0.10 -0.08 0.00 1.07 0.00 0.00 27.48 28.93 1oq6 h GLN 61 CO -0.69 0.30 -0.36 1.49 -2.65 0.00 0.00 178.83 176.92 1oq6 h GLU 62 N 0.47 -0.34 -0.39 1.69 4.22 -0.69 -0.29 114.58 119.26 1oq6 h GLU 62 Ca 0.16 0.02 -0.13 0.00 0.08 0.00 0.00 59.36 59.49 1oq6 h GLU 62 Cb 0.01 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1oq6 h GLU 62 CO -0.08 -0.22 -0.26 0.87 -2.18 0.00 0.00 179.01 177.13 1oq6 h LYS 63 N -0.35 0.87 -0.42 1.92 1.79 -0.78 -1.05 116.57 118.54 1oq6 h LYS 63 Ca 0.13 -0.41 0.09 0.00 -2.18 0.00 0.00 60.65 58.27 1oq6 h LYS 63 Cb 0.56 -0.01 -0.09 0.00 -1.58 0.00 0.00 32.23 31.11 1oq6 h LYS 63 CO -0.47 1.06 -0.27 0.82 -1.08 0.00 0.00 179.45 179.51 1oq6 h ILE 64 N 0.68 0.30 0.87 1.86 1.08 0.06 0.21 117.51 122.57 1oq6 h ILE 64 Ca 0.08 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.51 1oq6 h ILE 64 Cb 0.84 0.30 0.01 0.00 -3.07 0.00 0.00 36.82 34.89 1oq6 h ILE 64 CO 0.07 0.00 -0.42 -0.33 -0.69 0.00 0.00 178.15 176.78 1oq6 h GLU 65 N -0.19 -1.13 -0.99 2.37 4.39 -0.99 0.28 114.58 118.32 1oq6 h GLU 65 Ca 0.19 0.08 0.11 0.00 0.34 0.00 0.00 59.36 60.08 1oq6 h GLU 65 Cb 0.50 0.26 -0.08 0.00 -0.10 0.00 0.00 28.75 29.33 1oq6 h GLU 65 CO -0.53 -0.75 0.63 0.87 -1.16 0.00 0.00 179.01 178.06 1oq6 h LYS 66 N -1.17 0.99 0.00 2.33 1.57 -0.68 0.24 116.57 119.84 1oq6 h LYS 66 Ca -0.12 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1oq6 h LYS 66 Cb 0.90 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1oq6 h LYS 66 CO 0.19 0.65 0.00 -0.07 -0.57 0.00 0.00 179.45 179.66 1oq6 h LEU 67 N 1.02 0.00 -0.19 2.94 3.38 -0.58 -3.46 115.31 118.41 1oq6 h LEU 67 Ca 0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.45 1oq6 h LEU 67 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1oq6 h LEU 67 CO -0.24 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.90 1oq6 n GLY 68 N -0.31 0.94 3.29 0.83 0.00 0.85 -5.00 105.19 105.79 1oq6 n GLY 68 Ca 0.00 -0.11 -0.18 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.09 1.58 0.01 1.61 1.51 0.06 -5.02 117.35 115.02 1oq6 s TYR 69 Ca 0.00 -1.51 -0.03 0.00 -1.01 0.00 0.00 57.07 54.51 1oq6 s TYR 69 Cb 0.00 -0.73 -0.01 0.00 -0.11 0.00 0.00 41.96 41.11 1oq6 s TYR 69 CO 0.00 -0.71 0.06 -1.58 -1.11 0.00 0.00 175.55 172.21 1oq6 s HIS 70 N -3.64 0.12 0.17 2.71 2.46 -1.11 -3.50 115.29 112.49 1oq6 s HIS 70 Ca 0.38 -0.26 0.11 0.00 0.47 0.00 0.00 55.06 55.76 1oq6 s HIS 70 Cb 0.04 -0.10 -0.04 0.00 -0.13 0.00 0.00 32.58 32.35 1oq6 s HIS 70 CO 0.21 -0.21 -0.21 0.08 -2.47 0.00 0.00 174.74 172.14 1oq6 s VAL 71 N -1.22 2.56 0.05 0.89 1.01 -1.26 -0.37 120.40 122.07 1oq6 s VAL 71 Ca -0.13 -1.84 0.08 0.00 0.00 0.00 0.00 61.98 60.09 1oq6 s VAL 71 Cb -0.08 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 1oq6 s VAL 71 CO 0.00 -0.05 -0.21 -0.69 0.00 0.00 0.00 175.10 174.15 1oq6 s VAL 72 N -1.49 1.73 -0.76 2.92 1.01 0.34 -4.83 120.40 119.32 1oq6 s VAL 72 Ca 0.20 -1.28 0.02 0.00 0.00 0.00 0.00 61.98 60.92 1oq6 s VAL 72 Cb -0.09 -1.52 0.18 0.00 0.00 0.00 0.00 36.38 34.96 1oq6 s VAL 72 CO 0.10 0.18 0.58 -0.63 0.00 0.00 0.00 175.10 175.33 1oq6 s ILE 73 N -0.86 3.43 -1.26 2.22 -1.09 -1.26 -0.92 121.20 121.46 1oq6 s ILE 73 Ca 0.08 -4.06 0.18 0.00 -2.23 0.00 0.00 60.65 54.63 1oq6 s ILE 73 Cb -0.09 -3.20 0.26 0.00 -1.58 0.00 0.00 42.46 37.85 1oq6 s ILE 73 CO 0.02 -1.02 1.57 -0.62 -1.23 0.00 0.00 174.94 173.67 1oq6 n GLU 74 N 2.19 0.16 -2.81 2.79 1.02 -1.26 -4.95 120.64 117.78 1oq6 n GLU 74 Ca 0.19 0.14 -0.05 0.00 -0.02 0.00 0.00 57.16 57.42 1oq6 n GLU 74 Cb 0.36 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.28 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 0.32 -1.25 0.00 0.62 0.00 -1.26 -5.15 105.19 98.47 1oq6 n GLY 75 Ca 0.07 0.96 0.00 0.00 0.00 0.00 0.00 46.02 47.05 1oq6 n GLY 75 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19