#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 -0.72 -0.16 4.03 0.05 -1.26 -5.15 118.68 115.47 1oq6 s LEU 2 Ca 0.00 1.26 -0.04 0.00 0.05 0.00 0.00 54.13 55.40 1oq6 s LEU 2 Cb 0.00 2.21 0.08 0.00 -2.05 0.00 0.00 46.19 46.43 1oq6 s LEU 2 CO 0.00 -0.21 0.26 -0.44 -0.55 0.00 0.00 176.35 175.41 1oq6 s SER 3 N 0.93 0.63 0.59 1.48 0.01 -1.26 -5.08 113.70 110.99 1oq6 s SER 3 Ca -0.04 0.34 -0.14 0.00 1.31 0.00 0.00 55.95 57.42 1oq6 s SER 3 Cb -0.05 0.64 -0.05 0.00 0.21 0.00 0.00 66.02 66.77 1oq6 s SER 3 CO -0.10 -0.27 1.02 -1.61 0.41 0.00 0.00 173.24 172.70 1oq6 s GLU 4 N 2.40 3.57 0.07 12.44 2.02 -1.26 -5.04 118.70 132.90 1oq6 s GLU 4 Ca 0.04 0.94 0.05 0.00 0.02 0.00 0.00 54.97 56.02 1oq6 s GLU 4 Cb -0.13 -2.08 -0.04 0.00 0.10 0.00 0.00 34.13 31.98 1oq6 s GLU 4 CO -0.10 -0.59 -0.06 -0.65 0.02 0.00 0.00 175.26 173.88 1oq6 s GLN 5 N -4.56 2.38 0.06 1.61 -1.52 -1.26 -3.93 119.66 112.44 1oq6 s GLN 5 Ca 0.58 -0.88 0.02 0.00 -1.95 0.00 0.00 55.36 53.13 1oq6 s GLN 5 Cb -0.12 -2.43 -0.03 0.00 -0.22 0.00 0.00 33.01 30.20 1oq6 s GLN 5 CO 0.43 0.54 -0.07 0.15 -0.25 0.00 0.00 175.29 176.09 1oq6 s LYS 6 N -2.02 0.64 0.25 2.91 -0.14 -0.07 -4.94 119.74 116.37 1oq6 s LYS 6 Ca 0.22 -0.97 -0.22 0.00 -1.36 0.00 0.00 55.97 53.64 1oq6 s LYS 6 Cb -0.11 -0.26 -0.09 0.00 -1.68 0.00 0.00 37.83 35.69 1oq6 s LYS 6 CO 0.13 0.03 0.79 -1.21 -0.76 0.00 0.00 175.35 174.33 1oq6 s GLU 7 N -2.41 4.35 0.28 1.68 8.01 -1.26 -2.08 118.70 127.27 1oq6 s GLU 7 Ca -0.02 1.00 0.07 0.00 0.01 0.00 0.00 54.97 56.04 1oq6 s GLU 7 Cb -0.04 -2.86 -0.06 0.00 -4.31 0.00 0.00 34.13 26.86 1oq6 s GLU 7 CO -0.02 0.36 -0.07 0.96 0.01 0.00 0.00 175.26 176.51 1oq6 s ILE 8 N -1.54 1.72 -0.05 -1.63 -0.00 -0.34 -4.98 121.20 114.38 1oq6 s ILE 8 Ca 0.45 -2.15 -0.01 0.00 -0.00 0.00 0.00 60.65 58.94 1oq6 s ILE 8 Cb -0.17 -2.42 0.03 0.00 -0.00 0.00 0.00 42.46 39.89 1oq6 s ILE 8 CO 0.22 -0.32 -0.00 0.00 -0.00 0.00 0.00 174.94 174.83 1oq6 s ALA 9 N -2.96 0.57 0.21 2.27 0.00 -1.26 -2.83 121.76 117.75 1oq6 s ALA 9 Ca 0.29 -0.02 -0.01 0.00 0.00 0.00 0.00 51.96 52.23 1oq6 s ALA 9 Cb 0.03 -0.58 -0.04 0.00 0.00 0.00 0.00 23.12 22.53 1oq6 s ALA 9 CO 0.12 -0.29 0.13 -1.64 0.00 0.00 0.00 175.76 174.08 1oq6 s MET 10 N 1.57 1.24 0.34 0.00 -1.94 -0.04 -4.71 119.30 115.76 1oq6 s MET 10 Ca -0.01 -1.66 0.04 0.00 -1.71 0.00 0.00 55.69 52.35 1oq6 s MET 10 Cb -0.13 0.23 -0.02 0.00 2.01 0.00 0.00 34.83 36.93 1oq6 s MET 10 CO -0.03 -0.39 0.50 -0.65 -0.01 0.00 0.00 175.02 174.43 1oq6 s GLN 11 N -4.12 3.24 0.11 2.03 -1.52 0.20 -0.60 119.66 118.99 1oq6 s GLN 11 Ca 0.39 -0.74 0.10 0.00 -1.95 0.00 0.00 55.36 53.16 1oq6 s GLN 11 Cb 0.07 -2.76 -0.04 0.00 -0.22 0.00 0.00 33.01 30.07 1oq6 s GLN 11 CO 0.13 0.09 -0.25 0.08 -0.25 0.00 0.00 175.29 175.09 1oq6 s VAL 12 N -2.23 2.03 0.32 1.09 1.01 -1.26 -0.47 120.40 120.89 1oq6 s VAL 12 Ca 0.42 -1.61 -0.14 0.00 0.00 0.00 0.00 61.98 60.65 1oq6 s VAL 12 Cb -0.09 -1.80 0.02 0.00 0.00 0.00 0.00 36.38 34.50 1oq6 s VAL 12 CO 0.33 0.08 0.63 -0.44 0.00 0.00 0.00 175.10 175.69 1oq6 s SER 13 N -1.86 0.09 -0.68 3.32 0.01 -0.73 -4.75 113.70 109.10 1oq6 s SER 13 Ca 0.11 -1.03 -0.02 0.00 1.31 0.00 0.00 55.95 56.32 1oq6 s SER 13 Cb -0.10 0.72 -0.02 0.00 0.21 0.00 0.00 66.02 66.82 1oq6 s SER 13 CO 0.05 -1.39 0.62 0.61 0.41 0.00 0.00 173.24 173.54 1oq6 n GLY 14 N -0.48 -0.89 3.04 3.44 0.00 -1.26 -3.28 105.19 105.75 1oq6 n GLY 14 Ca -0.04 0.36 -0.09 0.00 0.00 0.00 0.00 46.02 46.25 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 -3.48 0.46 -0.11 1.61 0.00 -1.26 -4.52 119.30 112.01 1oq6 s MET 15 Ca 0.16 -0.89 -0.11 0.00 0.00 0.00 0.00 55.69 54.85 1oq6 s MET 15 Cb -0.02 0.11 -0.04 0.00 0.00 0.00 0.00 34.83 34.88 1oq6 s MET 15 CO 0.58 -0.07 -0.21 0.25 0.00 0.00 0.00 175.02 175.58 1oq6 n THR 16 N 0.94 0.91 -4.15 3.16 -2.24 -1.26 -5.09 114.28 106.55 1oq6 n THR 16 Ca -0.20 0.28 -0.10 0.00 -2.27 0.00 0.00 64.05 61.77 1oq6 n THR 16 Cb 0.58 -2.02 -0.10 0.00 -2.10 0.00 0.00 70.33 66.69 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 -0.03 5.40 0.00 0.00 0.00 -1.26 -3.16 120.51 121.46 1oq6 n ALA 18 Ca -0.11 -1.48 0.00 0.00 0.00 0.00 0.00 53.44 51.85 1oq6 n ALA 18 Cb 0.62 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.78 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 2.57 2.61 -0.21 0.00 0.00 -1.26 -4.70 120.51 119.53 1oq6 n ALA 19 Ca 0.35 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.84 1oq6 n ALA 19 Cb 0.75 0.00 0.32 0.00 0.00 0.00 0.00 19.45 20.52 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 1.58 2.62 0.11 0.00 0.00 -1.86 0.39 119.26 122.11 1oq6 h ALA 21 Ca 0.32 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1oq6 h ALA 21 Cb 0.20 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1oq6 h ALA 21 CO -0.11 -0.89 -0.05 0.00 0.00 0.00 0.00 179.25 178.20 1oq6 h ALA 22 N 1.58 -0.15 -0.77 0.00 0.00 -0.99 -3.34 119.26 115.59 1oq6 h ALA 22 Ca 0.44 -0.26 0.18 0.00 0.00 0.00 0.00 54.91 55.28 1oq6 h ALA 22 Cb 1.53 0.06 -0.12 0.00 0.00 0.00 0.00 17.79 19.25 1oq6 h ALA 22 CO -0.07 -0.24 0.13 0.00 0.00 0.00 0.00 179.25 179.06 1oq6 h ARG 23 N -0.83 0.19 -0.00 0.00 2.47 -0.02 0.04 114.38 116.23 1oq6 h ARG 23 Ca -0.02 -0.01 0.03 0.00 -1.26 0.00 0.00 59.98 58.72 1oq6 h ARG 23 Cb 0.56 -0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 28.80 1oq6 h ARG 23 CO 0.03 0.13 -0.20 -0.84 0.56 0.00 0.00 179.97 179.64 1oq6 h ILE 24 N 0.20 0.52 -0.77 2.04 3.07 -1.28 0.12 117.51 121.40 1oq6 h ILE 24 Ca 0.44 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.86 1oq6 h ILE 24 Cb 0.79 0.52 -0.04 0.00 -0.27 0.00 0.00 36.82 37.82 1oq6 h ILE 24 CO -0.59 0.00 0.50 -0.33 -1.05 0.00 0.00 178.15 176.68 1oq6 h GLU 25 N -0.32 1.02 -0.28 0.16 3.07 -1.28 0.25 114.58 117.20 1oq6 h GLU 25 Ca 0.06 -0.07 -0.08 0.00 -0.50 0.00 0.00 59.36 58.77 1oq6 h GLU 25 Cb 0.40 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 28.08 1oq6 h GLU 25 CO -0.19 0.69 -0.13 0.87 -1.40 0.00 0.00 179.01 178.85 1oq6 h LYS 26 N 1.04 0.58 -0.33 2.33 6.56 -0.70 0.38 116.57 126.44 1oq6 h LYS 26 Ca 0.28 -0.25 0.04 0.00 -1.06 0.00 0.00 60.65 59.65 1oq6 h LYS 26 Cb -0.10 -0.02 -0.03 0.00 -0.57 0.00 0.00 32.23 31.51 1oq6 h LYS 26 CO -0.06 0.82 0.12 0.78 -2.06 0.00 0.00 179.45 179.05 1oq6 h GLY 27 N 0.33 0.41 0.86 3.86 0.00 -0.57 -3.01 103.07 104.95 1oq6 h GLY 27 Ca 0.06 -0.07 0.04 0.00 0.00 0.00 0.00 47.33 47.36 1oq6 h GLY 27 CO 0.04 0.03 0.63 -2.00 0.00 0.00 0.00 176.54 175.24 1oq6 h LEU 28 N 0.26 1.04 -1.53 3.11 7.12 0.00 -0.33 115.31 124.98 1oq6 h LEU 28 Ca 0.15 -0.01 0.40 0.00 0.13 0.00 0.00 57.88 58.55 1oq6 h LEU 28 Cb 0.11 -0.23 -0.11 0.00 -0.53 0.00 0.00 40.66 39.90 1oq6 h LEU 28 CO -0.15 0.71 0.87 0.50 -0.13 0.00 0.00 178.44 180.24 1oq6 h LYS 29 N 1.20 0.13 0.00 1.25 3.64 -0.79 -1.21 116.57 120.80 1oq6 h LYS 29 Ca 0.39 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.76 1oq6 h LYS 29 Cb 0.02 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1oq6 h LYS 29 CO -0.13 0.09 0.00 -2.13 -2.27 0.00 0.00 179.45 175.01 1oq6 n ARG 30 N -4.54 0.05 -2.75 1.90 0.63 -0.13 -4.63 116.66 107.18 1oq6 n ARG 30 Ca 0.34 0.27 -0.28 0.00 -0.92 0.00 0.00 57.85 57.26 1oq6 n ARG 30 Cb 1.34 -1.50 -0.01 0.00 0.45 0.00 0.00 32.46 32.74 1oq6 n ARG 30 CO 0.00 0.00 0.00 -1.64 -2.51 0.00 0.00 177.63 173.48 1oq6 s MET 31 N -2.86 3.60 0.72 -0.14 -1.94 -0.46 -5.06 119.30 113.15 1oq6 s MET 31 Ca 0.07 0.23 -0.15 0.00 -1.71 0.00 0.00 55.69 54.13 1oq6 s MET 31 Cb 0.07 -2.40 0.03 0.00 2.01 0.00 0.00 34.83 34.54 1oq6 s MET 31 CO 0.18 -0.13 1.20 -1.25 -0.01 0.00 0.00 175.02 175.02 1oq6 s PRO 32 N -4.46 2.24 0.00 2.03 0.04 -1.26 -3.04 135.00 130.55 1oq6 s PRO 32 Ca 0.48 1.75 0.00 0.00 0.04 0.00 0.00 61.00 63.27 1oq6 s PRO 32 Cb -0.10 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1oq6 s PRO 32 CO 0.41 -1.76 0.00 0.41 0.04 0.00 0.00 177.00 176.10 1oq6 n GLY 33 N 0.36 1.16 3.72 0.56 0.00 -1.26 -4.34 105.19 105.38 1oq6 n GLY 33 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 3.66 -0.02 1.61 1.01 -1.17 -0.33 120.40 125.16 1oq6 s VAL 34 Ca 0.00 1.23 -0.00 0.00 0.00 0.00 0.00 61.98 63.20 1oq6 s VAL 34 Cb 0.00 -3.78 -0.01 0.00 0.00 0.00 0.00 36.38 32.58 1oq6 s VAL 34 CO 0.00 0.11 -0.02 0.41 0.00 0.00 0.00 175.10 175.61 1oq6 n THR 35 N 3.66 0.10 -4.12 3.92 -1.04 -0.83 -4.78 114.28 111.19 1oq6 n THR 35 Ca 0.09 -0.04 -0.09 0.00 -2.04 0.00 0.00 64.05 61.97 1oq6 n THR 35 Cb 0.44 -0.86 -0.10 0.00 -1.82 0.00 0.00 70.33 67.99 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 -4.49 0.30 -0.23 8.00 1.01 -0.42 -5.01 116.67 115.83 1oq6 s ASP 36 Ca -0.03 -1.16 -0.22 0.00 0.71 0.00 0.00 52.55 51.85 1oq6 s ASP 36 Cb 0.01 0.30 0.06 0.00 1.01 0.00 0.00 42.92 44.30 1oq6 s ASP 36 CO 0.04 -0.73 0.63 0.00 0.21 0.00 0.00 175.17 175.32 1oq6 s ALA 37 N -4.03 -1.57 -0.27 5.23 0.00 -1.26 -0.11 121.76 119.74 1oq6 s ALA 37 Ca 0.22 1.75 -0.01 0.00 0.00 0.00 0.00 51.96 53.92 1oq6 s ALA 37 Cb 0.07 -0.97 0.15 0.00 0.00 0.00 0.00 23.12 22.37 1oq6 s ALA 37 CO 0.01 -0.30 0.44 0.54 0.00 0.00 0.00 175.76 176.44 1oq6 s ASN 38 N 0.23 -0.12 -0.17 0.00 6.03 0.12 -4.83 114.94 116.21 1oq6 s ASN 38 Ca -0.01 0.20 -0.29 0.00 -1.03 0.00 0.00 52.86 51.73 1oq6 s ASN 38 Cb -0.04 1.35 -0.00 0.00 -3.03 0.00 0.00 41.25 39.53 1oq6 s ASN 38 CO 0.01 -0.31 1.01 0.54 -2.03 0.00 0.00 177.10 176.33 1oq6 s VAL 39 N 2.62 4.74 -0.92 3.54 0.11 -1.26 -0.71 120.40 128.52 1oq6 s VAL 39 Ca 0.13 2.02 -0.01 0.00 -2.93 0.00 0.00 61.98 61.19 1oq6 s VAL 39 Cb -0.14 -4.30 0.34 0.00 -1.53 0.00 0.00 36.38 30.74 1oq6 s VAL 39 CO -0.21 -0.08 1.81 -3.20 -3.33 0.00 0.00 175.10 170.09 1oq6 n ASN 40 N 5.62 7.12 0.27 3.54 5.15 0.11 -4.74 115.26 132.33 1oq6 n ASN 40 Ca 0.10 -3.74 0.16 0.00 -0.60 0.00 0.00 54.58 50.50 1oq6 n ASN 40 Cb 0.47 -1.07 0.70 0.00 -0.53 0.00 0.00 39.78 39.36 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 3.66 0.00 -1.29 1.20 7.12 -1.85 -0.63 115.31 123.51 1oq6 h LEU 41 Ca 0.51 0.00 0.34 0.00 0.13 0.00 0.00 57.88 58.86 1oq6 h LEU 41 Cb 0.26 0.00 -0.12 0.00 -0.53 0.00 0.00 40.66 40.27 1oq6 h LEU 41 CO 1.23 0.04 0.71 0.00 -0.13 0.00 0.00 178.44 180.29 1oq6 h ALA 42 N 1.96 2.34 -0.72 1.25 0.00 -1.87 0.12 119.26 122.33 1oq6 h ALA 42 Ca -0.00 0.11 -0.51 0.00 0.00 0.00 0.00 54.91 54.51 1oq6 h ALA 42 Cb 0.49 0.12 -0.43 0.00 0.00 0.00 0.00 17.79 17.98 1oq6 h ALA 42 CO 0.01 -0.87 -0.86 -2.37 0.00 0.00 0.00 179.25 175.15 1oq6 n THR 43 N -4.76 2.35 -4.29 0.00 5.66 -0.45 -4.99 114.28 107.82 1oq6 n THR 43 Ca 0.31 -4.06 -0.33 0.00 -3.05 0.00 0.00 64.05 56.92 1oq6 n THR 43 Cb 1.10 -0.81 -0.09 0.00 -1.55 0.00 0.00 70.33 68.98 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 -0.69 -0.87 -4.28 1.09 1.02 0.41 -4.94 120.64 112.39 1oq6 n GLU 44 Ca 0.39 0.10 -0.19 0.00 -0.02 0.00 0.00 57.16 57.44 1oq6 n GLU 44 Cb 0.94 -3.77 -0.11 0.00 -0.02 0.00 0.00 31.44 28.48 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 -3.92 1.49 0.01 2.62 2.01 -0.37 -4.20 115.64 113.28 1oq6 s THR 45 Ca 0.27 -1.83 0.08 0.00 0.31 0.00 0.00 61.69 60.52 1oq6 s THR 45 Cb -0.16 -1.68 -0.02 0.00 0.01 0.00 0.00 72.50 70.65 1oq6 s THR 45 CO 0.96 -0.42 -0.24 0.54 -0.69 0.00 0.00 174.62 174.77 1oq6 s VAL 46 N -2.24 1.94 -0.02 3.82 0.11 0.23 0.09 120.40 124.32 1oq6 s VAL 46 Ca 0.12 -1.17 0.05 0.00 -2.93 0.00 0.00 61.98 58.05 1oq6 s VAL 46 Cb -0.04 -1.63 -0.01 0.00 -1.53 0.00 0.00 36.38 33.16 1oq6 s VAL 46 CO 0.04 0.43 -0.18 0.20 -3.33 0.00 0.00 175.10 172.26 1oq6 s ASN 47 N -0.89 2.12 -0.02 3.54 -0.87 0.11 -0.86 114.94 118.07 1oq6 s ASN 47 Ca 0.10 -0.33 0.02 0.00 -1.57 0.00 0.00 52.86 51.08 1oq6 s ASN 47 Cb -0.09 -0.30 0.00 0.00 -0.02 0.00 0.00 41.25 40.84 1oq6 s ASN 47 CO 0.00 0.21 -0.08 -0.69 -2.57 0.00 0.00 177.10 173.97 1oq6 s VAL 48 N -0.34 0.71 -0.59 1.60 1.01 -1.13 -0.70 120.40 120.96 1oq6 s VAL 48 Ca 0.05 -0.32 -0.03 0.00 0.00 0.00 0.00 61.98 61.67 1oq6 s VAL 48 Cb -0.08 -0.64 0.15 0.00 0.00 0.00 0.00 36.38 35.81 1oq6 s VAL 48 CO -0.00 0.23 0.41 -0.63 0.00 0.00 0.00 175.10 175.11 1oq6 s ILE 49 N 0.21 3.72 0.36 2.22 -1.09 0.84 -1.20 121.20 126.25 1oq6 s ILE 49 Ca -0.03 -2.77 0.04 0.00 -2.23 0.00 0.00 60.65 55.65 1oq6 s ILE 49 Cb -0.08 -3.44 -0.06 0.00 -1.58 0.00 0.00 42.46 37.31 1oq6 s ILE 49 CO 0.00 -0.85 0.06 -0.72 -1.23 0.00 0.00 174.94 172.21 1oq6 s TYR 50 N 0.17 1.98 -0.50 3.97 -0.85 -0.88 -1.31 117.35 119.92 1oq6 s TYR 50 Ca 0.15 -0.99 -0.19 0.00 -0.52 0.00 0.00 57.07 55.52 1oq6 s TYR 50 Cb -0.20 -1.32 0.06 0.00 0.38 0.00 0.00 41.96 40.87 1oq6 s TYR 50 CO -0.04 0.01 0.62 -0.51 -1.52 0.00 0.00 175.55 174.10 1oq6 s ASP 51 N -3.55 6.22 0.00 -0.18 1.01 0.55 -0.89 116.67 119.84 1oq6 s ASP 51 Ca 0.32 -0.91 0.07 0.00 0.71 0.00 0.00 52.55 52.74 1oq6 s ASP 51 Cb 0.07 -2.29 0.41 0.00 1.01 0.00 0.00 42.92 42.12 1oq6 s ASP 51 CO 0.15 -0.88 0.87 -0.81 0.21 0.00 0.00 175.17 174.71 1oq6 n PRO 52 N 6.13 0.50 0.04 8.23 -0.04 -1.25 -0.53 135.00 148.08 1oq6 n PRO 52 Ca -0.07 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.36 1oq6 n PRO 52 Cb 0.45 -1.21 -0.09 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 2.42 0.61 0.00 0.55 0.00 -1.92 -3.44 119.26 117.49 1oq6 h ALA 53 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 53.94 1oq6 h ALA 53 Cb 0.00 0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1oq6 h ALA 53 CO 0.00 1.14 -0.32 -1.91 0.00 0.00 0.00 179.25 178.16 1oq6 n GLU 54 N -3.11 0.17 -0.23 0.00 2.13 0.09 -5.05 120.64 114.64 1oq6 n GLU 54 Ca -0.07 0.07 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1oq6 n GLU 54 Cb 0.91 -0.76 0.00 0.00 0.27 0.00 0.00 31.44 31.86 1oq6 n GLU 54 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1oq6 n THR 55 N -3.67 0.00 -0.05 6.31 -2.24 0.31 -4.91 114.28 110.04 1oq6 n THR 55 Ca -0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1oq6 n THR 55 Cb 0.17 -1.74 0.00 0.00 -2.10 0.00 0.00 70.33 66.65 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 5.00 -0.40 0.17 3.38 0.00 -1.26 -4.08 105.19 108.00 1oq6 n GLY 56 Ca 0.00 -0.84 -0.16 0.00 0.00 0.00 0.00 46.02 45.02 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 1.35 0.29 2.61 1.35 -1.98 -3.40 112.91 113.13 1oq6 h THR 57 Ca 0.00 -2.38 -0.01 0.00 -0.55 0.00 0.00 66.41 63.48 1oq6 h THR 57 Cb 0.00 2.41 -0.02 0.00 -1.73 0.00 0.00 68.15 68.81 1oq6 h THR 57 CO 0.00 0.72 -0.32 0.00 -0.25 0.00 0.00 175.52 175.67 1oq6 h ALA 58 N 0.61 -0.98 -0.30 6.62 0.00 -1.98 0.13 119.26 123.36 1oq6 h ALA 58 Ca -0.10 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 1oq6 h ALA 58 Cb 1.63 0.58 -0.01 0.00 0.00 0.00 0.00 17.79 19.99 1oq6 h ALA 58 CO 0.18 -1.01 -0.26 0.00 0.00 0.00 0.00 179.25 178.16 1oq6 h ALA 59 N -1.18 0.99 0.42 0.00 0.00 -1.95 -0.07 119.26 117.47 1oq6 h ALA 59 Ca -0.04 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1oq6 h ALA 59 Cb 0.54 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1oq6 h ALA 59 CO -0.06 0.60 -0.45 0.82 0.00 0.00 0.00 179.25 180.16 1oq6 h ILE 60 N 0.51 0.11 -0.36 0.00 5.03 -1.73 -0.17 117.51 120.90 1oq6 h ILE 60 Ca 0.07 0.00 0.01 0.00 -0.12 0.00 0.00 64.86 64.82 1oq6 h ILE 60 Cb 0.72 0.11 -0.02 0.00 -3.03 0.00 0.00 36.82 34.60 1oq6 h ILE 60 CO 0.06 0.00 0.23 1.56 -0.68 0.00 0.00 178.15 179.31 1oq6 h GLN 61 N -0.89 0.45 -0.30 2.37 7.50 0.29 0.38 115.11 124.91 1oq6 h GLN 61 Ca -0.04 -0.03 0.06 0.00 0.50 0.00 0.00 58.65 59.15 1oq6 h GLN 61 Cb 0.79 -0.10 -0.08 0.00 0.05 0.00 0.00 27.48 28.14 1oq6 h GLN 61 CO -0.08 0.30 -0.37 0.93 -1.50 0.00 0.00 178.83 178.11 1oq6 h GLU 62 N 0.46 -0.33 -0.28 1.46 3.07 -0.93 -1.10 114.58 116.93 1oq6 h GLU 62 Ca 0.14 0.02 -0.17 0.00 -0.50 0.00 0.00 59.36 58.84 1oq6 h GLU 62 Cb -0.03 0.08 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 1oq6 h GLU 62 CO -0.04 -0.22 -0.50 0.87 -1.40 0.00 0.00 179.01 177.71 1oq6 h LYS 63 N -0.34 0.83 -0.51 2.33 1.79 -0.48 -2.41 116.57 117.79 1oq6 h LYS 63 Ca 0.13 -0.52 0.10 0.00 -2.18 0.00 0.00 60.65 58.18 1oq6 h LYS 63 Cb 0.57 0.06 -0.10 0.00 -1.58 0.00 0.00 32.23 31.17 1oq6 h LYS 63 CO -0.49 1.16 -0.25 0.82 -1.08 0.00 0.00 179.45 179.61 1oq6 h ILE 64 N 0.60 0.30 0.35 1.86 1.08 0.07 0.43 117.51 122.21 1oq6 h ILE 64 Ca 0.02 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.48 1oq6 h ILE 64 Cb 1.11 0.30 -0.03 0.00 -3.07 0.00 0.00 36.82 35.13 1oq6 h ILE 64 CO 0.11 0.00 -0.46 -0.33 -0.69 0.00 0.00 178.15 176.78 1oq6 h GLU 65 N -0.13 -0.81 0.00 2.37 5.08 -1.18 0.49 114.58 120.41 1oq6 h GLU 65 Ca 0.23 0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.62 1oq6 h GLU 65 Cb 0.49 0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 1oq6 h GLU 65 CO -0.59 -0.54 -0.10 0.87 -1.00 0.00 0.00 179.01 177.65 1oq6 h LYS 66 N -0.84 0.00 0.00 2.33 6.56 -0.71 0.25 116.57 124.15 1oq6 h LYS 66 Ca -0.04 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.55 1oq6 h LYS 66 Cb 0.76 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.42 1oq6 h LYS 66 CO -0.12 0.10 0.00 -0.07 -2.06 0.00 0.00 179.45 177.30 1oq6 h LEU 67 N 0.00 0.00 -0.57 2.94 3.38 -0.07 -3.47 115.31 117.52 1oq6 h LEU 67 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1oq6 h LEU 67 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1oq6 h LEU 67 CO 0.01 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.15 1oq6 n GLY 68 N 0.13 0.94 3.43 0.83 0.00 0.87 -5.03 105.19 106.35 1oq6 n GLY 68 Ca 0.01 -0.35 -0.22 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.48 1.75 -0.17 1.61 1.51 0.09 -4.92 117.35 114.74 1oq6 s TYR 69 Ca 0.00 -1.23 -0.08 0.00 -1.01 0.00 0.00 57.07 54.76 1oq6 s TYR 69 Cb 0.00 -1.08 0.07 0.00 -0.11 0.00 0.00 41.96 40.84 1oq6 s TYR 69 CO 0.00 -0.30 0.39 -1.58 -1.11 0.00 0.00 175.55 172.96 1oq6 s HIS 70 N -3.39 -0.63 0.72 2.71 2.46 -1.21 -3.70 115.29 112.26 1oq6 s HIS 70 Ca 0.31 1.30 -0.10 0.00 0.47 0.00 0.00 55.06 57.05 1oq6 s HIS 70 Cb 0.05 0.24 0.05 0.00 -0.13 0.00 0.00 32.58 32.79 1oq6 s HIS 70 CO 0.16 -0.38 1.07 0.14 -2.47 0.00 0.00 174.74 173.26 1oq6 s VAL 71 N 1.83 2.72 0.03 0.89 -7.23 -1.26 -1.77 120.40 115.62 1oq6 s VAL 71 Ca -0.06 0.07 0.04 0.00 -1.81 0.00 0.00 61.98 60.22 1oq6 s VAL 71 Cb -0.10 -3.20 -0.02 0.00 0.56 0.00 0.00 36.38 33.62 1oq6 s VAL 71 CO -0.12 -0.24 -0.13 -0.69 -0.31 0.00 0.00 175.10 173.61 1oq6 s VAL 72 N -3.35 1.02 -0.66 1.32 1.01 0.39 -4.79 120.40 115.33 1oq6 s VAL 72 Ca 0.59 -0.94 0.05 0.00 0.00 0.00 0.00 61.98 61.68 1oq6 s VAL 72 Cb -0.11 -0.93 0.20 0.00 0.00 0.00 0.00 36.38 35.54 1oq6 s VAL 72 CO 0.48 -0.01 0.58 -0.38 0.00 0.00 0.00 175.10 175.77 1oq6 n ILE 73 N 1.96 1.71 1.94 2.22 2.08 -1.26 -0.63 119.36 127.38 1oq6 n ILE 73 Ca -0.18 -4.91 0.16 0.00 0.56 0.00 0.00 62.75 58.38 1oq6 n ILE 73 Cb 0.55 -2.13 0.90 0.00 -0.75 0.00 0.00 39.64 38.22 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 1.57 1.06 -1.46 0.38 1.02 -1.26 -4.92 120.64 117.03 1oq6 n GLU 74 Ca 0.24 -0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 1oq6 n GLU 74 Cb 0.38 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 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 1.02 -0.90 0.00 0.62 0.00 -1.26 -5.16 105.19 99.51 1oq6 n GLY 75 Ca 0.23 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1oq6 n GLY 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86