#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 -5.15 -4.59 4.03 7.94 -1.26 -4.86 117.00 113.12 1oq6 n LEU 2 Ca 0.00 0.11 -0.42 0.00 -1.11 0.00 0.00 56.01 54.59 1oq6 n LEU 2 Cb 0.00 -2.51 -0.03 0.00 0.53 0.00 0.00 43.42 41.42 1oq6 n LEU 2 CO 0.00 -1.10 1.55 -0.44 -1.11 0.00 0.00 177.39 176.29 1oq6 s SER 3 N -2.15 5.72 1.28 1.96 0.01 -1.26 -5.01 113.70 114.26 1oq6 s SER 3 Ca 0.28 1.02 -0.18 0.00 1.31 0.00 0.00 55.95 58.38 1oq6 s SER 3 Cb -0.05 -2.53 0.32 0.00 0.21 0.00 0.00 66.02 63.97 1oq6 s SER 3 CO 0.82 -1.89 1.00 -1.61 0.41 0.00 0.00 173.24 171.97 1oq6 s GLU 4 N 6.03 -1.86 0.01 12.44 2.02 -1.26 -5.04 118.70 131.04 1oq6 s GLU 4 Ca 0.76 0.33 0.01 0.00 0.02 0.00 0.00 54.97 56.09 1oq6 s GLU 4 Cb -0.19 -1.49 -0.01 0.00 0.10 0.00 0.00 34.13 32.54 1oq6 s GLU 4 CO 0.30 -4.22 -0.04 -0.65 0.02 0.00 0.00 175.26 170.68 1oq6 s GLN 5 N -4.93 0.29 0.04 1.61 -1.52 -1.26 -4.01 119.66 109.89 1oq6 s GLN 5 Ca 0.69 -0.32 -0.02 0.00 -1.95 0.00 0.00 55.36 53.75 1oq6 s GLN 5 Cb -0.17 -0.16 -0.02 0.00 -0.22 0.00 0.00 33.01 32.43 1oq6 s GLN 5 CO 0.60 0.04 0.02 0.15 -0.25 0.00 0.00 175.29 175.84 1oq6 s LYS 6 N -0.62 0.54 -0.68 2.91 1.02 0.73 -4.93 119.74 118.72 1oq6 s LYS 6 Ca -0.04 -0.92 -0.00 0.00 0.02 0.00 0.00 55.97 55.03 1oq6 s LYS 6 Cb -0.04 0.20 0.17 0.00 -0.52 0.00 0.00 37.83 37.64 1oq6 s LYS 6 CO -0.00 -0.11 0.50 -1.21 -0.92 0.00 0.00 175.35 173.60 1oq6 s GLU 7 N -2.94 2.61 0.51 1.68 8.01 -1.26 -1.15 118.70 126.17 1oq6 s GLU 7 Ca -0.02 -2.86 -0.10 0.00 0.01 0.00 0.00 54.97 52.00 1oq6 s GLU 7 Cb 0.01 -3.66 -0.05 0.00 -4.31 0.00 0.00 34.13 26.12 1oq6 s GLU 7 CO -0.06 -1.20 0.89 0.42 0.01 0.00 0.00 175.26 175.32 1oq6 s ILE 8 N -0.64 4.76 -0.04 -1.63 1.01 -0.72 -4.86 121.20 119.09 1oq6 s ILE 8 Ca 0.21 0.66 0.04 0.00 0.00 0.00 0.00 60.65 61.56 1oq6 s ILE 8 Cb -0.16 -3.82 -0.00 0.00 0.01 0.00 0.00 42.46 38.49 1oq6 s ILE 8 CO -0.07 -0.85 -0.16 0.00 0.00 0.00 0.00 174.94 173.86 1oq6 s ALA 9 N -2.78 1.42 0.21 9.38 0.00 -1.26 -2.01 121.76 126.72 1oq6 s ALA 9 Ca 0.52 -0.65 -0.00 0.00 0.00 0.00 0.00 51.96 51.83 1oq6 s ALA 9 Cb -0.10 -0.46 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 1oq6 s ALA 9 CO 0.43 0.27 0.12 -1.64 0.00 0.00 0.00 175.76 174.93 1oq6 s MET 10 N -0.02 1.22 0.48 0.00 -1.94 -0.03 -4.60 119.30 114.41 1oq6 s MET 10 Ca -0.02 -1.64 -0.05 0.00 -1.71 0.00 0.00 55.69 52.27 1oq6 s MET 10 Cb -0.10 0.15 -0.03 0.00 2.01 0.00 0.00 34.83 36.85 1oq6 s MET 10 CO 0.01 -0.36 0.78 -0.65 -0.01 0.00 0.00 175.02 174.80 1oq6 s GLN 11 N -4.12 3.52 0.15 2.03 -1.52 0.05 -0.55 119.66 119.22 1oq6 s GLN 11 Ca 0.37 0.17 0.09 0.00 -1.95 0.00 0.00 55.36 54.05 1oq6 s GLN 11 Cb 0.07 -2.39 -0.04 0.00 -0.22 0.00 0.00 33.01 30.44 1oq6 s GLN 11 CO 0.11 -0.20 -0.17 0.08 -0.25 0.00 0.00 175.29 174.86 1oq6 s VAL 12 N -2.73 2.83 0.28 1.09 1.01 -1.24 -0.53 120.40 121.12 1oq6 s VAL 12 Ca 0.47 -1.66 -0.08 0.00 0.00 0.00 0.00 61.98 60.72 1oq6 s VAL 12 Cb -0.10 -2.34 -0.00 0.00 0.00 0.00 0.00 36.38 33.93 1oq6 s VAL 12 CO 0.44 -0.00 0.46 -0.44 0.00 0.00 0.00 175.10 175.56 1oq6 s SER 13 N -2.44 0.30 0.00 3.32 0.01 0.73 -4.79 113.70 110.84 1oq6 s SER 13 Ca 0.20 -1.19 0.00 0.00 1.31 0.00 0.00 55.95 56.27 1oq6 s SER 13 Cb -0.10 0.61 0.00 0.00 0.21 0.00 0.00 66.02 66.74 1oq6 s SER 13 CO 0.11 -1.19 0.00 0.61 0.41 0.00 0.00 173.24 173.18 1oq6 n GLY 14 N -0.44 1.42 3.37 3.44 0.00 -1.26 -3.05 105.19 108.66 1oq6 n GLY 14 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 0.21 0.00 1.61 0.00 -1.26 -5.00 117.12 112.68 1oq6 n MET 15 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 57.70 57.80 1oq6 n MET 15 Cb 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 33.22 31.64 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 -2.22 0.00 -3.86 3.17 -2.24 -1.26 -5.08 114.28 102.79 1oq6 n THR 16 Ca 0.08 0.12 -0.32 0.00 -2.27 0.00 0.00 64.05 61.66 1oq6 n THR 16 Cb 0.50 -1.07 -0.04 0.00 -2.10 0.00 0.00 70.33 67.62 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 0.57 6.17 0.02 0.00 0.00 -1.26 -3.62 120.51 122.38 1oq6 n ALA 18 Ca -0.07 -2.15 0.00 0.00 0.00 0.00 0.00 53.44 51.21 1oq6 n ALA 18 Cb 0.52 -2.65 0.00 0.00 0.00 0.00 0.00 19.45 17.32 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 2.96 2.54 -0.20 0.00 0.00 -1.26 -4.79 120.51 119.76 1oq6 n ALA 19 Ca 0.49 0.00 0.09 0.00 0.00 0.00 0.00 53.44 54.03 1oq6 n ALA 19 Cb 0.61 0.00 0.39 0.00 0.00 0.00 0.00 19.45 20.44 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 1.61 2.70 0.14 0.00 0.00 -1.88 0.15 119.26 121.98 1oq6 h ALA 21 Ca 0.36 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 1oq6 h ALA 21 Cb 0.49 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1oq6 h ALA 21 CO -0.14 -1.09 -0.07 0.00 0.00 0.00 0.00 179.25 177.95 1oq6 h ALA 22 N 1.52 -0.19 -0.23 0.00 0.00 -1.23 -3.10 119.26 116.02 1oq6 h ALA 22 Ca 0.60 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 55.32 1oq6 h ALA 22 Cb 1.96 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.78 1oq6 h ALA 22 CO -0.17 -0.32 -0.06 0.00 0.00 0.00 0.00 179.25 178.69 1oq6 h ARG 23 N -0.76 -0.01 -0.32 0.00 -0.00 -0.69 0.91 114.38 113.50 1oq6 h ARG 23 Ca -0.02 0.00 0.07 0.00 -0.50 0.00 0.00 59.98 59.53 1oq6 h ARG 23 Cb 0.53 0.00 -0.07 0.00 0.00 0.00 0.00 29.97 30.44 1oq6 h ARG 23 CO 0.03 -0.00 -0.11 -0.84 0.00 0.00 0.00 179.97 179.05 1oq6 h ILE 24 N -0.01 0.61 -0.94 2.04 -0.00 -1.05 0.16 117.51 118.32 1oq6 h ILE 24 Ca 0.11 0.00 0.03 0.00 -0.00 0.00 0.00 64.86 65.00 1oq6 h ILE 24 Cb 0.18 0.61 -0.05 0.00 -0.00 0.00 0.00 36.82 37.55 1oq6 h ILE 24 CO -0.24 0.00 0.62 -0.08 -0.00 0.00 0.00 178.15 178.45 1oq6 h GLU 25 N -0.05 1.18 -0.10 0.16 4.57 -1.26 0.22 114.58 119.29 1oq6 h GLU 25 Ca 0.16 -0.07 -0.22 0.00 -1.18 0.00 0.00 59.36 58.05 1oq6 h GLU 25 Cb 0.29 -0.27 0.01 0.00 -0.16 0.00 0.00 28.75 28.62 1oq6 h GLU 25 CO -0.36 0.78 -0.81 0.87 -1.18 0.00 0.00 179.01 178.31 1oq6 h LYS 26 N 1.21 0.63 -0.54 1.92 1.79 0.09 0.84 116.57 122.52 1oq6 h LYS 26 Ca 0.37 -0.55 -0.08 0.00 -2.18 0.00 0.00 60.65 58.21 1oq6 h LYS 26 Cb -0.03 0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 30.72 1oq6 h LYS 26 CO -0.10 1.17 0.02 0.78 -1.08 0.00 0.00 179.45 180.23 1oq6 h GLY 27 N 0.82 1.02 0.36 3.86 0.00 -0.54 -2.92 103.07 105.67 1oq6 h GLY 27 Ca -0.06 -0.74 0.06 0.00 0.00 0.00 0.00 47.33 46.60 1oq6 h GLY 27 CO 0.16 0.68 -0.10 -2.00 0.00 0.00 0.00 176.54 175.27 1oq6 h LEU 28 N 0.82 -0.35 -1.59 3.11 6.46 -0.42 -1.30 115.31 122.05 1oq6 h LEU 28 Ca 0.15 0.10 0.00 0.00 -0.12 0.00 0.00 57.88 58.01 1oq6 h LEU 28 Cb 0.51 0.21 0.00 0.00 -0.73 0.00 0.00 40.66 40.66 1oq6 h LEU 28 CO 0.02 -0.13 0.46 0.50 -0.62 0.00 0.00 178.44 178.68 1oq6 h LYS 29 N -0.04 0.00 0.00 1.25 3.64 -0.63 -0.34 116.57 120.45 1oq6 h LYS 29 Ca 0.15 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1oq6 h LYS 29 Cb 0.26 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1oq6 h LYS 29 CO -0.32 0.00 0.00 0.54 -2.27 0.00 0.00 179.45 177.40 1oq6 n ARG 30 N -2.79 0.07 -1.73 1.90 1.74 -0.49 -4.68 116.66 110.67 1oq6 n ARG 30 Ca -0.02 0.01 -0.33 0.00 -0.77 0.00 0.00 57.85 56.74 1oq6 n ARG 30 Cb 0.50 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.49 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 -2.93 2.73 0.32 5.56 0.23 -0.14 -4.99 119.30 120.08 1oq6 s MET 31 Ca 0.16 1.45 -0.29 0.00 -1.03 0.00 0.00 55.69 55.98 1oq6 s MET 31 Cb 0.19 -1.94 -0.12 0.00 -1.53 0.00 0.00 34.83 31.43 1oq6 s MET 31 CO 0.51 -1.31 1.49 -0.35 -2.03 0.00 0.00 175.02 173.33 1oq6 n PRO 32 N -2.41 2.52 0.00 3.16 -0.04 -1.26 -3.17 135.00 133.80 1oq6 n PRO 32 Ca 0.11 0.89 0.00 0.00 -0.04 0.00 0.00 63.50 64.46 1oq6 n PRO 32 Cb 0.52 -2.61 0.00 0.00 -0.04 0.00 0.00 33.50 31.37 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 1.41 3.02 3.54 0.55 0.00 -1.26 -4.70 105.19 107.75 1oq6 n GLY 33 Ca 0.06 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.84 4.70 -0.14 1.61 1.01 -1.19 -1.03 120.40 123.52 1oq6 s VAL 34 Ca 0.00 0.39 -0.27 0.00 0.00 0.00 0.00 61.98 62.10 1oq6 s VAL 34 Cb 0.00 -4.28 -0.25 0.00 0.00 0.00 0.00 36.38 31.84 1oq6 s VAL 34 CO 0.00 -0.67 0.69 0.74 0.00 0.00 0.00 175.10 175.86 1oq6 h THR 35 N 5.94 1.63 -4.04 3.92 2.02 -1.65 -3.44 112.91 117.28 1oq6 h THR 35 Ca -0.25 -2.34 -0.22 0.00 0.77 0.00 0.00 66.41 64.37 1oq6 h THR 35 Cb 1.09 3.19 -0.15 0.00 -1.74 0.00 0.00 68.15 70.54 1oq6 h THR 35 CO 0.94 0.57 -0.67 -0.62 0.37 0.00 0.00 175.52 176.12 1oq6 s ASP 36 N -6.39 0.82 -0.10 4.18 -1.08 -0.47 -5.02 116.67 108.61 1oq6 s ASP 36 Ca -0.20 -1.12 -0.25 0.00 -0.52 0.00 0.00 52.55 50.46 1oq6 s ASP 36 Cb -0.01 0.18 0.06 0.00 -1.46 0.00 0.00 42.92 41.68 1oq6 s ASP 36 CO 0.69 -0.60 0.59 0.00 0.52 0.00 0.00 175.17 176.36 1oq6 s ALA 37 N -3.81 -1.50 -0.26 3.66 0.00 -1.26 -0.05 121.76 118.54 1oq6 s ALA 37 Ca 0.19 1.25 -0.05 0.00 0.00 0.00 0.00 51.96 53.35 1oq6 s ALA 37 Cb 0.07 -0.29 0.14 0.00 0.00 0.00 0.00 23.12 23.03 1oq6 s ALA 37 CO -0.01 -0.32 0.52 0.54 0.00 0.00 0.00 175.76 176.49 1oq6 s ASN 38 N -0.75 -0.68 0.01 0.00 6.03 0.15 -4.82 114.94 114.88 1oq6 s ASN 38 Ca -0.08 0.94 -0.29 0.00 -1.03 0.00 0.00 52.86 52.40 1oq6 s ASN 38 Cb -0.02 1.76 -0.04 0.00 -3.03 0.00 0.00 41.25 39.92 1oq6 s ASN 38 CO 0.06 -0.25 0.92 0.54 -2.03 0.00 0.00 177.10 176.34 1oq6 s VAL 39 N 2.74 4.84 -0.75 3.54 0.11 -1.26 -0.75 120.40 128.87 1oq6 s VAL 39 Ca 0.07 1.93 0.02 0.00 -2.93 0.00 0.00 61.98 61.07 1oq6 s VAL 39 Cb -0.14 -4.26 0.35 0.00 -1.53 0.00 0.00 36.38 30.81 1oq6 s VAL 39 CO -0.17 0.21 1.48 -3.20 -3.33 0.00 0.00 175.10 170.09 1oq6 n ASN 40 N 3.67 6.07 0.23 3.54 5.15 0.99 -4.79 115.26 130.11 1oq6 n ASN 40 Ca 0.04 -3.73 0.15 0.00 -0.60 0.00 0.00 54.58 50.44 1oq6 n ASN 40 Cb 0.51 -0.83 0.59 0.00 -0.53 0.00 0.00 39.78 39.51 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 -1.22 1.20 7.12 -1.84 -0.85 115.31 122.99 1oq6 h LEU 41 Ca 0.38 0.00 0.39 0.00 0.13 0.00 0.00 57.88 58.78 1oq6 h LEU 41 Cb 0.43 0.00 -0.14 0.00 -0.53 0.00 0.00 40.66 40.42 1oq6 h LEU 41 CO 1.07 0.00 0.71 0.00 -0.13 0.00 0.00 178.44 180.08 1oq6 h ALA 42 N 2.09 2.38 -0.58 1.25 0.00 -1.87 0.74 119.26 123.27 1oq6 h ALA 42 Ca 0.00 0.16 -0.42 0.00 0.00 0.00 0.00 54.91 54.65 1oq6 h ALA 42 Cb 0.51 0.19 -0.37 0.00 0.00 0.00 0.00 17.79 18.12 1oq6 h ALA 42 CO 0.00 -1.01 -0.84 -2.37 0.00 0.00 0.00 179.25 175.03 1oq6 n THR 43 N -4.88 2.19 -2.75 0.00 5.66 -0.43 -4.99 114.28 109.08 1oq6 n THR 43 Ca 0.35 -3.77 -0.15 0.00 -3.05 0.00 0.00 64.05 57.43 1oq6 n THR 43 Cb 1.23 -0.53 -0.00 0.00 -1.55 0.00 0.00 70.33 69.48 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 -0.70 -2.71 -4.42 1.09 1.02 0.25 -4.95 120.64 110.22 1oq6 n GLU 44 Ca 0.33 0.51 -0.24 0.00 -0.02 0.00 0.00 57.16 57.74 1oq6 n GLU 44 Cb 0.91 -5.14 -0.11 0.00 -0.02 0.00 0.00 31.44 27.08 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 -2.67 2.27 0.01 2.62 2.01 -0.55 -3.64 115.64 115.70 1oq6 s THR 45 Ca 0.13 -2.19 0.06 0.00 0.31 0.00 0.00 61.69 60.00 1oq6 s THR 45 Cb -0.07 -2.15 -0.02 0.00 0.01 0.00 0.00 72.50 70.27 1oq6 s THR 45 CO 0.16 -0.31 -0.19 0.54 -0.69 0.00 0.00 174.62 174.13 1oq6 s VAL 46 N -2.19 1.53 -0.01 3.82 0.11 0.29 -0.00 120.40 123.94 1oq6 s VAL 46 Ca 0.24 -0.98 0.05 0.00 -2.93 0.00 0.00 61.98 58.36 1oq6 s VAL 46 Cb -0.06 -1.30 -0.01 0.00 -1.53 0.00 0.00 36.38 33.48 1oq6 s VAL 46 CO 0.11 0.30 -0.16 0.20 -3.33 0.00 0.00 175.10 172.22 1oq6 s ASN 47 N -0.79 1.93 -0.04 3.54 -0.87 0.07 -0.85 114.94 117.93 1oq6 s ASN 47 Ca 0.07 -0.30 -0.02 0.00 -1.57 0.00 0.00 52.86 51.05 1oq6 s ASN 47 Cb -0.08 -0.23 0.03 0.00 -0.02 0.00 0.00 41.25 40.96 1oq6 s ASN 47 CO 0.00 0.20 0.08 0.54 -2.57 0.00 0.00 177.10 175.36 1oq6 s VAL 48 N -0.37 -0.10 -0.67 1.60 0.11 -0.85 -0.67 120.40 119.45 1oq6 s VAL 48 Ca 0.06 0.28 -0.08 0.00 -2.93 0.00 0.00 61.98 59.31 1oq6 s VAL 48 Cb -0.06 -0.16 0.18 0.00 -1.53 0.00 0.00 36.38 34.80 1oq6 s VAL 48 CO -0.01 0.12 0.54 -0.63 -3.33 0.00 0.00 175.10 171.79 1oq6 s ILE 49 N 1.54 4.46 0.18 7.04 -1.09 0.93 -1.75 121.20 132.51 1oq6 s ILE 49 Ca -0.04 -2.61 0.01 0.00 -2.23 0.00 0.00 60.65 55.78 1oq6 s ILE 49 Cb -0.12 -3.85 -0.05 0.00 -1.58 0.00 0.00 42.46 36.87 1oq6 s ILE 49 CO -0.04 -0.92 0.03 -0.72 -1.23 0.00 0.00 174.94 172.06 1oq6 s TYR 50 N 0.23 1.23 -0.46 3.97 -0.85 -0.30 -1.37 117.35 119.80 1oq6 s TYR 50 Ca 0.16 -1.07 -0.24 0.00 -0.52 0.00 0.00 57.07 55.39 1oq6 s TYR 50 Cb -0.18 -0.70 0.03 0.00 0.38 0.00 0.00 41.96 41.49 1oq6 s TYR 50 CO -0.05 -0.27 0.87 0.34 -1.52 0.00 0.00 175.55 174.92 1oq6 s ASP 51 N -3.18 6.46 0.00 -0.18 -1.08 -0.20 -0.19 116.67 118.29 1oq6 s ASP 51 Ca 0.27 0.01 0.14 0.00 -0.52 0.00 0.00 52.55 52.45 1oq6 s ASP 51 Cb 0.06 -2.42 0.87 0.00 -1.46 0.00 0.00 42.92 39.97 1oq6 s ASP 51 CO 0.06 -1.00 1.30 -0.81 0.52 0.00 0.00 175.17 175.23 1oq6 n PRO 52 N 6.99 0.56 0.03 4.34 -0.04 -1.26 -0.66 135.00 144.96 1oq6 n PRO 52 Ca 0.04 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.48 1oq6 n PRO 52 Cb 0.48 -1.40 -0.09 0.00 -0.04 0.00 0.00 33.50 32.45 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 2.93 0.67 0.00 0.55 0.00 -1.92 -3.43 119.26 118.07 1oq6 h ALA 53 Ca 0.00 -1.00 -0.29 0.00 0.00 0.00 0.00 54.91 53.62 1oq6 h ALA 53 Cb 0.00 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1oq6 h ALA 53 CO 0.00 1.11 -1.92 -1.91 0.00 0.00 0.00 179.25 176.52 1oq6 n GLU 54 N -2.99 0.52 -2.44 0.00 4.07 -0.11 -4.99 120.64 114.71 1oq6 n GLU 54 Ca -0.10 0.22 -0.14 0.00 -0.06 0.00 0.00 57.16 57.08 1oq6 n GLU 54 Cb 0.90 -1.39 0.04 0.00 -0.06 0.00 0.00 31.44 30.93 1oq6 n GLU 54 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 1oq6 n THR 55 N -4.22 0.00 0.00 6.31 -2.24 0.17 -4.92 114.28 109.37 1oq6 n THR 55 Ca -0.38 -1.32 0.00 0.00 -2.27 0.00 0.00 64.05 60.09 1oq6 n THR 55 Cb 0.73 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 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 0.34 0.60 0.00 3.38 0.00 -1.26 -4.03 105.19 104.23 1oq6 n GLY 56 Ca 0.09 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.31 1oq6 n GLY 56 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1oq6 n THR 57 N 0.00 0.00 -0.09 2.61 -2.24 -1.26 -4.36 114.28 108.94 1oq6 n THR 57 Ca 0.00 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 1oq6 n THR 57 Cb 0.00 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.21 1oq6 n THR 57 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oq6 n ALA 58 N -0.18 -0.14 -0.02 6.98 0.00 -1.26 -0.44 120.51 125.46 1oq6 n ALA 58 Ca 0.00 0.19 -0.17 0.00 0.00 0.00 0.00 53.44 53.46 1oq6 n ALA 58 Cb 0.00 -0.00 -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 0.05 0.18 -0.30 0.00 0.00 -1.97 -2.12 119.26 115.11 1oq6 h ALA 59 Ca 0.03 -0.54 0.04 0.00 0.00 0.00 0.00 54.91 54.45 1oq6 h ALA 59 Cb 0.09 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 1oq6 h ALA 59 CO -0.21 0.42 -0.55 0.82 0.00 0.00 0.00 179.25 179.73 1oq6 h ILE 60 N 0.13 0.00 -0.43 0.00 2.04 -1.78 0.82 117.51 118.29 1oq6 h ILE 60 Ca -0.05 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.86 1oq6 h ILE 60 Cb 1.24 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 1oq6 h ILE 60 CO 0.12 0.00 0.18 1.56 0.00 0.00 0.00 178.15 180.01 1oq6 h GLN 61 N -0.47 0.35 -0.09 2.37 7.50 -0.68 0.29 115.11 124.38 1oq6 h GLN 61 Ca 0.06 -0.02 0.04 0.00 0.50 0.00 0.00 58.65 59.23 1oq6 h GLN 61 Cb 0.63 -0.08 -0.06 0.00 0.05 0.00 0.00 27.48 28.02 1oq6 h GLN 61 CO -0.53 0.23 -0.32 0.93 -1.50 0.00 0.00 178.83 177.64 1oq6 h GLU 62 N 0.36 -0.41 -0.31 1.46 4.39 -0.81 -0.08 114.58 119.19 1oq6 h GLU 62 Ca 0.19 0.03 -0.15 0.00 0.34 0.00 0.00 59.36 59.77 1oq6 h GLU 62 Cb 0.15 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 1oq6 h GLU 62 CO -0.17 -0.27 -0.41 0.87 -1.16 0.00 0.00 179.01 177.87 1oq6 h LYS 63 N -0.42 0.75 -0.29 2.33 1.79 -0.56 -0.79 116.57 119.39 1oq6 h LYS 63 Ca 0.08 -0.40 0.07 0.00 -2.18 0.00 0.00 60.65 58.22 1oq6 h LYS 63 Cb 0.55 0.01 -0.08 0.00 -1.58 0.00 0.00 32.23 31.14 1oq6 h LYS 63 CO -0.33 1.02 -0.30 0.82 -1.08 0.00 0.00 179.45 179.58 1oq6 h ILE 64 N 0.61 0.28 0.69 1.86 1.08 -0.04 0.19 117.51 122.20 1oq6 h ILE 64 Ca 0.05 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.49 1oq6 h ILE 64 Cb 0.96 0.28 -0.00 0.00 -3.07 0.00 0.00 36.82 34.99 1oq6 h ILE 64 CO 0.09 0.00 -0.41 -0.33 -0.69 0.00 0.00 178.15 176.81 1oq6 h GLU 65 N -0.29 -1.00 -1.00 2.37 4.39 -0.88 0.43 114.58 118.61 1oq6 h GLU 65 Ca 0.14 0.07 0.12 0.00 0.34 0.00 0.00 59.36 60.03 1oq6 h GLU 65 Cb 0.52 0.23 -0.08 0.00 -0.10 0.00 0.00 28.75 29.31 1oq6 h GLU 65 CO -0.45 -0.66 0.63 0.87 -1.16 0.00 0.00 179.01 178.24 1oq6 h LYS 66 N -1.04 0.95 0.00 2.33 6.56 -0.78 0.18 116.57 124.77 1oq6 h LYS 66 Ca -0.09 -0.06 0.00 0.00 -1.06 0.00 0.00 60.65 59.45 1oq6 h LYS 66 Cb 0.83 -0.21 0.00 0.00 -0.57 0.00 0.00 32.23 32.28 1oq6 h LYS 66 CO 0.10 0.63 0.00 -0.07 -2.06 0.00 0.00 179.45 178.04 1oq6 h LEU 67 N 0.98 0.00 -0.11 2.94 3.38 -0.47 -3.47 115.31 118.56 1oq6 h LEU 67 Ca 0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.47 1oq6 h LEU 67 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1oq6 h LEU 67 CO -0.27 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.87 1oq6 n GLY 68 N 0.08 1.33 3.53 0.83 0.00 0.64 -4.98 105.19 106.62 1oq6 n GLY 68 Ca 0.02 -0.22 -0.25 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.11 2.23 -0.07 1.61 1.51 0.07 -4.90 117.35 115.70 1oq6 s TYR 69 Ca 0.00 -0.82 -0.01 0.00 -1.01 0.00 0.00 57.07 55.23 1oq6 s TYR 69 Cb 0.00 -1.52 0.03 0.00 -0.11 0.00 0.00 41.96 40.36 1oq6 s TYR 69 CO 0.00 0.22 -0.00 -1.58 -1.11 0.00 0.00 175.55 173.08 1oq6 s HIS 70 N -3.01 0.72 0.16 2.71 2.46 -1.17 -3.45 115.29 113.71 1oq6 s HIS 70 Ca 0.36 -0.20 -0.15 0.00 0.47 0.00 0.00 55.06 55.54 1oq6 s HIS 70 Cb 0.09 -0.82 -0.07 0.00 -0.13 0.00 0.00 32.58 31.65 1oq6 s HIS 70 CO 0.17 -0.33 0.58 0.54 -2.47 0.00 0.00 174.74 173.22 1oq6 s VAL 71 N 1.92 4.81 -0.00 0.89 0.11 -1.26 -0.19 120.40 126.68 1oq6 s VAL 71 Ca 0.04 0.89 0.08 0.00 -2.93 0.00 0.00 61.98 60.06 1oq6 s VAL 71 Cb -0.12 -3.75 -0.02 0.00 -1.53 0.00 0.00 36.38 30.96 1oq6 s VAL 71 CO -0.05 0.22 -0.25 -0.69 -3.33 0.00 0.00 175.10 171.00 1oq6 s VAL 72 N -1.49 1.95 -0.88 2.04 1.01 0.31 -4.89 120.40 118.45 1oq6 s VAL 72 Ca 0.39 -1.12 -0.01 0.00 0.00 0.00 0.00 61.98 61.24 1oq6 s VAL 72 Cb -0.15 -1.63 0.24 0.00 0.00 0.00 0.00 36.38 34.84 1oq6 s VAL 72 CO 0.19 0.49 0.88 -0.38 0.00 0.00 0.00 175.10 176.28 1oq6 n ILE 73 N 2.30 3.23 1.00 2.22 2.08 -1.26 -0.77 119.36 128.16 1oq6 n ILE 73 Ca -0.16 -5.25 0.09 0.00 0.56 0.00 0.00 62.75 57.99 1oq6 n ILE 73 Cb 0.52 -2.29 0.51 0.00 -0.75 0.00 0.00 39.64 37.63 1oq6 n ILE 73 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1oq6 n GLU 74 N 1.91 0.39 -2.41 0.38 -0.58 -1.26 -4.93 120.64 114.13 1oq6 n GLU 74 Ca 0.24 0.07 -0.03 0.00 -0.42 0.00 0.00 57.16 57.01 1oq6 n GLU 74 Cb 0.37 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.74 1oq6 n GLU 74 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1oq6 n GLY 75 N 0.27 -2.18 0.00 0.62 0.00 -1.26 -5.14 105.19 97.50 1oq6 n GLY 75 Ca 0.11 0.63 0.00 0.00 0.00 0.00 0.00 46.02 46.76 1oq6 n GLY 75 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19