#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 0.81 -0.14 4.03 2.96 -1.26 -5.11 118.68 119.97 1oq6 s LEU 2 Ca 0.00 -0.03 -0.01 0.00 -0.22 0.00 0.00 54.13 53.87 1oq6 s LEU 2 Cb 0.00 -0.30 0.04 0.00 0.50 0.00 0.00 46.19 46.43 1oq6 s LEU 2 CO 0.00 -0.15 -0.03 -0.44 -1.32 0.00 0.00 176.35 174.41 1oq6 s SER 3 N 1.52 2.43 1.00 3.68 0.01 -1.26 -5.02 113.70 116.05 1oq6 s SER 3 Ca -0.03 -0.48 -0.16 0.00 1.31 0.00 0.00 55.95 56.59 1oq6 s SER 3 Cb -0.13 -0.75 0.22 0.00 0.21 0.00 0.00 66.02 65.58 1oq6 s SER 3 CO -0.03 -0.19 1.32 -0.62 0.41 0.00 0.00 173.24 174.13 1oq6 n GLU 4 N 4.98 -1.28 -3.92 12.44 1.02 -1.26 -5.02 120.64 127.59 1oq6 n GLU 4 Ca -0.10 -2.04 -0.14 0.00 -0.02 0.00 0.00 57.16 54.85 1oq6 n GLU 4 Cb 0.49 -1.35 -0.15 0.00 -0.02 0.00 0.00 31.44 30.40 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 -5.88 0.14 0.06 3.49 -1.52 -1.26 -3.82 119.66 110.87 1oq6 s GLN 5 Ca 0.75 0.01 0.03 0.00 -1.95 0.00 0.00 55.36 54.20 1oq6 s GLN 5 Cb -0.02 -0.21 -0.03 0.00 -0.22 0.00 0.00 33.01 32.53 1oq6 s GLN 5 CO 0.52 -0.03 -0.10 0.15 -0.25 0.00 0.00 175.29 175.59 1oq6 s LYS 6 N 0.34 0.69 -0.70 2.91 1.02 -0.70 -4.98 119.74 118.31 1oq6 s LYS 6 Ca -0.03 -0.93 -0.13 0.00 0.02 0.00 0.00 55.97 54.90 1oq6 s LYS 6 Cb -0.05 -0.48 0.18 0.00 -0.52 0.00 0.00 37.83 36.97 1oq6 s LYS 6 CO -0.01 0.09 0.63 -1.21 -0.92 0.00 0.00 175.35 173.93 1oq6 s GLU 7 N -2.03 3.24 0.54 1.68 8.01 -1.26 -2.44 118.70 126.44 1oq6 s GLU 7 Ca -0.03 -2.22 -0.08 0.00 0.01 0.00 0.00 54.97 52.65 1oq6 s GLU 7 Cb -0.07 -4.28 -0.04 0.00 -4.31 0.00 0.00 34.13 25.43 1oq6 s GLU 7 CO 0.00 -1.28 0.89 0.42 0.01 0.00 0.00 175.26 175.31 1oq6 s ILE 8 N 0.61 4.82 -0.04 -1.63 -1.09 -0.70 -4.92 121.20 118.25 1oq6 s ILE 8 Ca 0.13 0.51 0.01 0.00 -2.23 0.00 0.00 60.65 59.07 1oq6 s ILE 8 Cb -0.18 -3.87 0.02 0.00 -1.58 0.00 0.00 42.46 36.86 1oq6 s ILE 8 CO -0.05 -0.98 -0.06 0.00 -1.23 0.00 0.00 174.94 172.63 1oq6 s ALA 9 N -2.93 0.73 0.24 9.38 0.00 -1.26 -2.80 121.76 125.11 1oq6 s ALA 9 Ca 0.51 -0.11 0.01 0.00 0.00 0.00 0.00 51.96 52.37 1oq6 s ALA 9 Cb -0.11 -0.40 -0.04 0.00 0.00 0.00 0.00 23.12 22.57 1oq6 s ALA 9 CO 0.49 0.03 0.16 -1.64 0.00 0.00 0.00 175.76 174.79 1oq6 s MET 10 N 0.76 1.36 0.28 0.00 -1.94 -0.08 -3.58 119.30 116.09 1oq6 s MET 10 Ca -0.11 -1.74 0.06 0.00 -1.71 0.00 0.00 55.69 52.19 1oq6 s MET 10 Cb -0.14 0.20 -0.02 0.00 2.01 0.00 0.00 34.83 36.89 1oq6 s MET 10 CO 0.01 -0.44 0.40 -0.65 -0.01 0.00 0.00 175.02 174.33 1oq6 s GLN 11 N -3.99 3.26 0.15 2.03 -1.52 -0.33 -0.47 119.66 118.80 1oq6 s GLN 11 Ca 0.39 -0.90 0.11 0.00 -1.95 0.00 0.00 55.36 53.01 1oq6 s GLN 11 Cb 0.06 -2.84 -0.04 0.00 -0.22 0.00 0.00 33.01 29.97 1oq6 s GLN 11 CO 0.16 0.26 -0.23 0.14 -0.25 0.00 0.00 175.29 175.36 1oq6 s VAL 12 N -2.08 2.48 0.14 1.09 -7.23 -1.26 -0.37 120.40 113.17 1oq6 s VAL 12 Ca 0.39 -1.77 -0.04 0.00 -1.81 0.00 0.00 61.98 58.75 1oq6 s VAL 12 Cb -0.09 -2.15 -0.03 0.00 0.56 0.00 0.00 36.38 34.67 1oq6 s VAL 12 CO 0.30 0.02 0.13 -0.44 -0.31 0.00 0.00 175.10 174.80 1oq6 s SER 13 N -2.31 0.22 -0.68 4.85 0.01 0.10 -4.82 113.70 111.07 1oq6 s SER 13 Ca 0.18 -1.10 -0.01 0.00 1.31 0.00 0.00 55.95 56.32 1oq6 s SER 13 Cb -0.09 0.34 -0.02 0.00 0.21 0.00 0.00 66.02 66.46 1oq6 s SER 13 CO 0.09 -0.78 0.63 0.61 0.41 0.00 0.00 173.24 174.19 1oq6 n GLY 14 N -0.14 -0.99 3.07 3.44 0.00 -1.26 -1.16 105.19 108.15 1oq6 n GLY 14 Ca -0.06 0.37 -0.08 0.00 0.00 0.00 0.00 46.02 46.26 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 -3.34 0.56 0.00 1.61 0.00 -1.26 -4.24 119.30 112.63 1oq6 s MET 15 Ca 0.11 -1.09 0.00 0.00 0.00 0.00 0.00 55.69 54.71 1oq6 s MET 15 Cb -0.01 0.16 0.00 0.00 0.00 0.00 0.00 34.83 34.97 1oq6 s MET 15 CO 0.61 -0.09 0.16 0.25 0.00 0.00 0.00 175.02 175.95 1oq6 n THR 16 N 0.44 0.00 -3.76 3.16 -2.24 -1.26 -5.10 114.28 105.52 1oq6 n THR 16 Ca -0.16 0.65 -0.09 0.00 -2.27 0.00 0.00 64.05 62.18 1oq6 n THR 16 Cb 0.60 -1.64 0.02 0.00 -2.10 0.00 0.00 70.33 67.21 1oq6 n THR 16 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oq6 s ALA 18 N -2.07 -0.82 0.00 0.00 0.00 -1.26 -3.26 121.76 114.35 1oq6 s ALA 18 Ca 0.16 -0.57 0.00 0.00 0.00 0.00 0.00 51.96 51.55 1oq6 s ALA 18 Cb -0.04 -3.05 0.00 0.00 0.00 0.00 0.00 23.12 20.03 1oq6 s ALA 18 CO 0.12 -4.46 0.00 0.00 0.00 0.00 0.00 175.76 171.42 1oq6 n ALA 19 N -5.48 0.00 -0.14 0.00 0.00 -1.26 -4.28 120.51 109.35 1oq6 n ALA 19 Ca 0.09 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.48 1oq6 n ALA 19 Cb 0.58 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.06 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 1.24 1.91 -0.01 0.00 0.00 -1.73 0.10 119.26 120.77 1oq6 h ALA 21 Ca 0.20 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1oq6 h ALA 21 Cb 0.11 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1oq6 h ALA 21 CO -0.14 -0.62 -0.03 0.00 0.00 0.00 0.00 179.25 178.46 1oq6 h ALA 22 N 1.35 0.02 -0.78 0.00 0.00 -1.18 -3.27 119.26 115.40 1oq6 h ALA 22 Ca 0.14 -0.32 0.08 0.00 0.00 0.00 0.00 54.91 54.81 1oq6 h ALA 22 Cb 1.07 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.80 1oq6 h ALA 22 CO -0.00 -0.15 0.45 0.00 0.00 0.00 0.00 179.25 179.55 1oq6 h ARG 23 N -0.55 0.78 0.34 0.00 2.47 -0.50 0.11 114.38 117.03 1oq6 h ARG 23 Ca -0.00 -0.05 -0.00 0.00 -1.26 0.00 0.00 59.98 58.67 1oq6 h ARG 23 Cb 0.64 -0.18 -0.02 0.00 -1.65 0.00 0.00 29.97 28.77 1oq6 h ARG 23 CO 0.01 0.51 -0.32 -0.84 0.56 0.00 0.00 179.97 179.89 1oq6 h ILE 24 N 0.80 0.33 -0.76 2.04 3.07 -1.64 -0.00 117.51 121.35 1oq6 h ILE 24 Ca 0.36 0.00 0.09 0.00 1.55 0.00 0.00 64.86 66.86 1oq6 h ILE 24 Cb 0.26 0.33 -0.07 0.00 -0.27 0.00 0.00 36.82 37.08 1oq6 h ILE 24 CO -0.21 0.00 0.42 -0.33 -1.05 0.00 0.00 178.15 176.98 1oq6 h GLU 25 N -0.68 0.70 -0.18 0.16 4.39 -1.31 0.29 114.58 117.95 1oq6 h GLU 25 Ca -0.02 -0.04 -0.14 0.00 0.34 0.00 0.00 59.36 59.49 1oq6 h GLU 25 Cb 0.61 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 1oq6 h GLU 25 CO -0.05 0.47 -0.45 0.87 -1.16 0.00 0.00 179.01 178.69 1oq6 h LYS 26 N 0.73 0.62 -0.75 2.33 6.56 -0.58 0.29 116.57 125.76 1oq6 h LYS 26 Ca 0.36 -0.43 -0.04 0.00 -1.06 0.00 0.00 60.65 59.48 1oq6 h LYS 26 Cb 0.32 0.06 -0.03 0.00 -0.57 0.00 0.00 32.23 32.01 1oq6 h LYS 26 CO -0.24 1.05 0.31 0.78 -2.06 0.00 0.00 179.45 179.29 1oq6 h GLY 27 N 0.29 1.19 1.38 3.86 0.00 -0.76 -2.26 103.07 106.78 1oq6 h GLY 27 Ca -0.01 -0.63 -0.00 0.00 0.00 0.00 0.00 47.33 46.69 1oq6 h GLY 27 CO 0.10 0.60 0.38 -2.00 0.00 0.00 0.00 176.54 175.61 1oq6 h LEU 28 N 1.09 0.73 -2.34 3.11 6.46 -0.12 0.12 115.31 124.35 1oq6 h LEU 28 Ca 0.25 -0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.97 1oq6 h LEU 28 Cb 0.19 -0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 39.93 1oq6 h LEU 28 CO -0.02 0.55 -0.04 0.50 -0.62 0.00 0.00 178.44 178.81 1oq6 h LYS 29 N 0.84 0.00 0.00 1.25 3.64 0.18 -2.06 116.57 120.43 1oq6 h LYS 29 Ca 0.22 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1oq6 h LYS 29 Cb -0.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1oq6 h LYS 29 CO -0.04 0.04 0.00 0.54 -2.27 0.00 0.00 179.45 177.72 1oq6 n ARG 30 N -3.62 0.55 -3.02 1.90 5.12 0.03 -4.63 116.66 112.98 1oq6 n ARG 30 Ca -0.02 0.02 -0.34 0.00 -1.93 0.00 0.00 57.85 55.57 1oq6 n ARG 30 Cb 0.14 -1.50 -0.06 0.00 -1.16 0.00 0.00 32.46 29.87 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 -2.38 4.18 0.31 5.56 -1.94 -0.77 -5.01 119.30 119.25 1oq6 s MET 31 Ca 0.31 0.89 -0.30 0.00 -1.71 0.00 0.00 55.69 54.89 1oq6 s MET 31 Cb 0.19 -2.55 -0.12 0.00 2.01 0.00 0.00 34.83 34.36 1oq6 s MET 31 CO 0.38 0.20 1.56 -0.35 -0.01 0.00 0.00 175.02 176.80 1oq6 n PRO 32 N -0.01 2.64 0.00 2.03 -0.04 -1.26 -1.88 135.00 136.48 1oq6 n PRO 32 Ca 0.02 0.94 0.00 0.00 -0.04 0.00 0.00 63.50 64.42 1oq6 n PRO 32 Cb 0.52 -2.70 0.00 0.00 -0.04 0.00 0.00 33.50 31.29 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 1.80 3.17 3.73 0.55 0.00 -1.26 -4.48 105.19 108.69 1oq6 n GLY 33 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.36 5.20 -0.10 1.61 1.01 -0.79 -0.97 120.40 124.00 1oq6 s VAL 34 Ca 0.00 0.91 0.01 0.00 0.00 0.00 0.00 61.98 62.90 1oq6 s VAL 34 Cb 0.00 -3.79 -0.07 0.00 0.00 0.00 0.00 36.38 32.52 1oq6 s VAL 34 CO 0.00 0.34 -0.08 0.41 0.00 0.00 0.00 175.10 175.76 1oq6 n THR 35 N 3.61 0.58 -3.90 3.92 -1.04 -0.07 -4.74 114.28 112.65 1oq6 n THR 35 Ca -0.08 -0.23 -0.09 0.00 -2.04 0.00 0.00 64.05 61.61 1oq6 n THR 35 Cb 0.52 -0.86 -0.08 0.00 -1.82 0.00 0.00 70.33 68.08 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 -4.94 0.15 -0.18 8.00 1.01 -0.30 -5.00 116.67 115.40 1oq6 s ASP 36 Ca -0.13 -0.58 -0.09 0.00 0.71 0.00 0.00 52.55 52.46 1oq6 s ASP 36 Cb 0.03 0.28 0.07 0.00 1.01 0.00 0.00 42.92 44.32 1oq6 s ASP 36 CO 0.24 -0.61 0.42 0.00 0.21 0.00 0.00 175.17 175.43 1oq6 s ALA 37 N -3.18 -1.11 -0.21 5.23 0.00 -1.26 -0.36 121.76 120.87 1oq6 s ALA 37 Ca -0.00 1.55 -0.04 0.00 0.00 0.00 0.00 51.96 53.47 1oq6 s ALA 37 Cb 0.02 -1.08 0.08 0.00 0.00 0.00 0.00 23.12 22.15 1oq6 s ALA 37 CO -0.07 -0.43 0.16 -0.80 0.00 0.00 0.00 175.76 174.61 1oq6 s ASN 38 N 1.81 2.12 -1.05 0.00 0.01 0.38 -4.83 114.94 113.38 1oq6 s ASN 38 Ca -0.07 -0.58 -0.21 0.00 -0.71 0.00 0.00 52.86 51.29 1oq6 s ASN 38 Cb -0.09 0.02 0.07 0.00 0.41 0.00 0.00 41.25 41.66 1oq6 s ASN 38 CO -0.13 -0.36 1.43 0.54 -1.51 0.00 0.00 177.10 177.07 1oq6 s VAL 39 N 2.22 4.16 -1.07 1.60 0.11 -1.26 -0.60 120.40 125.55 1oq6 s VAL 39 Ca 0.05 -1.18 -0.07 0.00 -2.93 0.00 0.00 61.98 57.85 1oq6 s VAL 39 Cb -0.16 -5.02 -0.07 0.00 -1.53 0.00 0.00 36.38 29.60 1oq6 s VAL 39 CO -0.16 -1.85 2.98 -3.20 -3.33 0.00 0.00 175.10 169.53 1oq6 n ASN 40 N 8.21 7.57 0.28 3.54 5.15 0.08 -4.53 115.26 135.57 1oq6 n ASN 40 Ca 0.34 -2.74 0.17 0.00 -0.60 0.00 0.00 54.58 51.75 1oq6 n ASN 40 Cb 0.50 -1.45 0.76 0.00 -0.53 0.00 0.00 39.78 39.05 1oq6 n ASN 40 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1oq6 h LEU 41 N 5.91 0.00 -1.99 1.20 -0.00 -1.85 -0.52 115.31 118.06 1oq6 h LEU 41 Ca 0.63 0.00 0.41 0.00 -0.00 0.00 0.00 57.88 58.93 1oq6 h LEU 41 Cb 0.62 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 41.22 1oq6 h LEU 41 CO 1.27 0.03 1.02 0.00 -0.00 0.00 0.00 178.44 180.76 1oq6 h ALA 42 N 1.97 3.34 -0.13 1.53 0.00 -1.88 0.03 119.26 124.12 1oq6 h ALA 42 Ca -0.00 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 1oq6 h ALA 42 Cb 0.44 0.11 -0.27 0.00 0.00 0.00 0.00 17.79 18.07 1oq6 h ALA 42 CO 0.00 -1.75 -0.86 -2.37 0.00 0.00 0.00 179.25 174.28 1oq6 n THR 43 N -4.11 1.12 -3.82 0.00 5.66 -0.79 -5.02 114.28 107.31 1oq6 n THR 43 Ca 0.31 -2.28 -0.26 0.00 -3.05 0.00 0.00 64.05 58.77 1oq6 n THR 43 Cb 1.48 0.44 0.01 0.00 -1.55 0.00 0.00 70.33 70.71 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 -0.28 -3.07 -4.14 1.09 4.71 -0.00 -5.01 120.64 113.94 1oq6 n GLU 44 Ca 0.14 0.47 -0.09 0.00 -0.01 0.00 0.00 57.16 57.67 1oq6 n GLU 44 Cb 0.94 -4.56 -0.10 0.00 -1.01 0.00 0.00 31.44 26.71 1oq6 n GLU 44 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 1oq6 s THR 45 N -3.76 0.47 -0.03 2.62 2.01 -0.27 -4.62 115.64 112.06 1oq6 s THR 45 Ca 0.13 -1.88 0.03 0.00 0.31 0.00 0.00 61.69 60.28 1oq6 s THR 45 Cb -0.05 -1.65 -0.00 0.00 0.01 0.00 0.00 72.50 70.81 1oq6 s THR 45 CO 0.86 -0.89 -0.12 0.54 -0.69 0.00 0.00 174.62 174.32 1oq6 s VAL 46 N -3.77 1.03 -0.08 3.82 0.11 0.38 -0.74 120.40 121.15 1oq6 s VAL 46 Ca 0.11 -0.51 0.03 0.00 -2.93 0.00 0.00 61.98 58.68 1oq6 s VAL 46 Cb 0.07 -0.89 0.01 0.00 -1.53 0.00 0.00 36.38 34.04 1oq6 s VAL 46 CO -0.06 0.30 -0.17 0.20 -3.33 0.00 0.00 175.10 172.04 1oq6 s ASN 47 N 0.03 2.34 -0.04 3.54 -0.87 0.23 -0.90 114.94 119.26 1oq6 s ASN 47 Ca -0.01 -0.41 0.02 0.00 -1.57 0.00 0.00 52.86 50.88 1oq6 s ASN 47 Cb -0.09 -1.07 0.02 0.00 -0.02 0.00 0.00 41.25 40.09 1oq6 s ASN 47 CO 0.01 0.08 -0.07 0.54 -2.57 0.00 0.00 177.10 175.09 1oq6 s VAL 48 N 0.58 0.69 -0.36 1.60 0.11 -1.12 -0.47 120.40 121.42 1oq6 s VAL 48 Ca -0.15 -0.24 -0.11 0.00 -2.93 0.00 0.00 61.98 58.55 1oq6 s VAL 48 Cb -0.17 -0.67 0.02 0.00 -1.53 0.00 0.00 36.38 34.04 1oq6 s VAL 48 CO 0.05 0.25 0.20 -0.63 -3.33 0.00 0.00 175.10 171.64 1oq6 s ILE 49 N 0.70 4.61 0.18 7.04 1.09 0.52 -1.71 121.20 133.62 1oq6 s ILE 49 Ca -0.11 -0.77 -0.04 0.00 -1.10 0.00 0.00 60.65 58.63 1oq6 s ILE 49 Cb -0.13 -3.54 -0.03 0.00 -1.06 0.00 0.00 42.46 37.70 1oq6 s ILE 49 CO 0.01 -0.18 0.19 -0.72 -0.10 0.00 0.00 174.94 174.13 1oq6 s TYR 50 N 1.57 0.80 -0.22 3.97 -0.85 -1.02 -0.89 117.35 120.71 1oq6 s TYR 50 Ca 0.03 -1.12 -0.22 0.00 -0.52 0.00 0.00 57.07 55.24 1oq6 s TYR 50 Cb -0.19 -0.33 -0.02 0.00 0.38 0.00 0.00 41.96 41.80 1oq6 s TYR 50 CO 0.07 -0.67 0.70 0.34 -1.52 0.00 0.00 175.55 174.47 1oq6 s ASP 51 N -3.07 6.72 -0.00 -0.18 2.15 -0.14 -1.73 116.67 120.43 1oq6 s ASP 51 Ca 0.28 0.89 0.01 0.00 0.43 0.00 0.00 52.55 54.15 1oq6 s ASP 51 Cb 0.05 -2.38 0.03 0.00 -0.30 0.00 0.00 42.92 40.32 1oq6 s ASP 51 CO 0.06 -0.37 0.92 -0.81 -0.17 0.00 0.00 175.17 174.80 1oq6 n PRO 52 N 5.45 1.08 -0.10 4.34 -0.04 -1.26 -0.83 135.00 143.66 1oq6 n PRO 52 Ca 0.01 -0.11 -0.15 0.00 -0.04 0.00 0.00 63.50 63.21 1oq6 n PRO 52 Cb 0.49 -1.13 -0.14 0.00 -0.04 0.00 0.00 33.50 32.68 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 -0.32 1.39 -0.08 0.55 0.00 -1.26 -4.54 120.51 116.25 1oq6 n ALA 53 Ca 0.01 -1.09 -0.10 0.00 0.00 0.00 0.00 53.44 52.27 1oq6 n ALA 53 Cb 0.08 -0.26 -0.04 0.00 0.00 0.00 0.00 19.45 19.23 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 -3.12 0.49 -0.03 0.00 4.71 -1.09 -4.93 120.64 116.68 1oq6 n GLU 54 Ca -0.38 0.52 0.00 0.00 -0.01 0.00 0.00 57.16 57.29 1oq6 n GLU 54 Cb 1.05 -1.69 0.00 0.00 -1.01 0.00 0.00 31.44 29.79 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 -4.55 0.00 0.00 2.62 -2.24 -0.01 -4.91 114.28 105.19 1oq6 n THR 55 Ca -0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1oq6 n THR 55 Cb 0.40 -1.20 0.00 0.00 -2.10 0.00 0.00 70.33 67.42 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 1.55 0.00 3.38 0.00 -1.26 -4.12 105.19 109.75 1oq6 n GLY 56 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.35 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 0.04 0.00 -0.09 2.61 -2.24 -1.26 -4.46 114.28 108.88 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 -0.29 -0.14 0.01 6.98 0.00 -1.26 -0.42 120.51 125.39 1oq6 n ALA 58 Ca 0.00 0.18 -0.18 0.00 0.00 0.00 0.00 53.44 53.44 1oq6 n ALA 58 Cb 0.00 0.02 -0.10 0.00 0.00 0.00 0.00 19.45 19.37 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 -0.00 0.13 -0.28 0.00 0.00 -1.94 -1.00 119.26 116.17 1oq6 h ALA 59 Ca 0.03 -0.60 0.07 0.00 0.00 0.00 0.00 54.91 54.41 1oq6 h ALA 59 Cb 0.09 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.83 1oq6 h ALA 59 CO -0.20 0.47 -0.29 0.82 0.00 0.00 0.00 179.25 180.06 1oq6 h ILE 60 N 0.12 0.31 -0.19 0.00 5.03 -1.79 0.60 117.51 121.59 1oq6 h ILE 60 Ca -0.08 0.00 -0.05 0.00 -0.12 0.00 0.00 64.86 64.61 1oq6 h ILE 60 Cb 1.40 0.31 -0.01 0.00 -3.03 0.00 0.00 36.82 35.50 1oq6 h ILE 60 CO 0.14 0.00 -0.08 -0.61 -0.68 0.00 0.00 178.15 176.92 1oq6 h GLN 61 N -0.28 0.40 -0.49 2.37 4.15 -0.56 0.37 115.11 121.07 1oq6 h GLN 61 Ca 0.14 -0.17 0.08 0.00 0.77 0.00 0.00 58.65 59.47 1oq6 h GLN 61 Cb 0.51 -0.01 -0.10 0.00 0.21 0.00 0.00 27.48 28.09 1oq6 h GLN 61 CO -0.44 0.68 -0.44 0.93 -1.93 0.00 0.00 178.83 177.64 1oq6 h GLU 62 N 0.09 -0.27 -0.24 1.69 5.08 -1.04 -1.50 114.58 118.39 1oq6 h GLU 62 Ca 0.04 0.02 -0.18 0.00 -1.00 0.00 0.00 59.36 58.24 1oq6 h GLU 62 Cb 0.56 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 1oq6 h GLU 62 CO 0.03 -0.18 -0.57 0.87 -1.00 0.00 0.00 179.01 178.15 1oq6 h LYS 63 N -0.28 0.76 -0.44 2.33 1.79 -0.65 -1.11 116.57 118.97 1oq6 h LYS 63 Ca 0.15 -0.50 0.09 0.00 -2.18 0.00 0.00 60.65 58.22 1oq6 h LYS 63 Cb 0.57 0.06 -0.10 0.00 -1.58 0.00 0.00 32.23 31.19 1oq6 h LYS 63 CO -0.63 1.12 -0.26 0.82 -1.08 0.00 0.00 179.45 179.42 1oq6 h ILE 64 N 0.58 0.31 0.75 1.86 1.08 0.04 0.32 117.51 122.46 1oq6 h ILE 64 Ca 0.01 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.44 1oq6 h ILE 64 Cb 1.16 0.31 0.00 0.00 -3.07 0.00 0.00 36.82 35.23 1oq6 h ILE 64 CO 0.12 0.00 -0.42 -0.33 -0.69 0.00 0.00 178.15 176.83 1oq6 h GLU 65 N -0.17 -1.05 -0.44 2.37 4.39 -1.16 -0.85 114.58 117.67 1oq6 h GLU 65 Ca 0.20 0.07 0.06 0.00 0.34 0.00 0.00 59.36 60.04 1oq6 h GLU 65 Cb 0.49 0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 29.36 1oq6 h GLU 65 CO -0.54 -0.70 0.29 0.87 -1.16 0.00 0.00 179.01 177.77 1oq6 h LYS 66 N -1.09 0.31 0.00 2.33 1.79 -0.59 0.20 116.57 119.52 1oq6 h LYS 66 Ca -0.10 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.35 1oq6 h LYS 66 Cb 0.86 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.44 1oq6 h LYS 66 CO 0.13 0.21 0.00 -0.07 -1.08 0.00 0.00 179.45 178.63 1oq6 h LEU 67 N 0.32 0.00 -0.69 2.94 3.38 -0.28 -3.47 115.31 117.51 1oq6 h LEU 67 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1oq6 h LEU 67 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1oq6 h LEU 67 CO -0.04 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.10 1oq6 n GLY 68 N 0.03 0.74 3.31 0.83 0.00 0.71 -5.02 105.19 105.79 1oq6 n GLY 68 Ca 0.01 -0.28 -0.18 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 -2.23 1.57 0.06 1.61 1.51 -0.35 -4.89 117.35 114.64 1oq6 s TYR 69 Ca 0.00 -1.44 0.01 0.00 -1.01 0.00 0.00 57.07 54.63 1oq6 s TYR 69 Cb 0.00 -0.79 -0.03 0.00 -0.11 0.00 0.00 41.96 41.03 1oq6 s TYR 69 CO 0.00 -0.62 -0.05 -1.58 -1.11 0.00 0.00 175.55 172.19 1oq6 s HIS 70 N -3.65 0.66 -0.02 2.71 2.46 -0.31 -3.48 115.29 113.65 1oq6 s HIS 70 Ca 0.37 -0.81 0.04 0.00 0.47 0.00 0.00 55.06 55.13 1oq6 s HIS 70 Cb 0.05 -0.41 -0.01 0.00 -0.13 0.00 0.00 32.58 32.08 1oq6 s HIS 70 CO 0.19 -0.20 -0.15 0.54 -2.47 0.00 0.00 174.74 172.65 1oq6 s VAL 71 N -2.90 1.22 -0.10 0.89 0.11 -1.26 -0.72 120.40 117.64 1oq6 s VAL 71 Ca 0.02 -0.63 -0.00 0.00 -2.93 0.00 0.00 61.98 58.44 1oq6 s VAL 71 Cb 0.00 -1.03 -0.03 0.00 -1.53 0.00 0.00 36.38 33.79 1oq6 s VAL 71 CO -0.04 0.35 -0.07 -0.69 -3.33 0.00 0.00 175.10 171.31 1oq6 s VAL 72 N -0.14 3.64 -1.09 2.04 1.01 0.50 -4.89 120.40 121.47 1oq6 s VAL 72 Ca 0.01 -0.48 -0.06 0.00 0.00 0.00 0.00 61.98 61.45 1oq6 s VAL 72 Cb -0.08 -2.52 0.29 0.00 0.00 0.00 0.00 36.38 34.07 1oq6 s VAL 72 CO 0.00 0.56 1.27 -0.38 0.00 0.00 0.00 175.10 176.56 1oq6 n ILE 73 N 2.73 4.84 0.50 2.22 2.08 -1.26 -1.18 119.36 129.29 1oq6 n ILE 73 Ca -0.18 -5.63 0.06 0.00 0.56 0.00 0.00 62.75 57.56 1oq6 n ILE 73 Cb 0.53 -2.34 0.28 0.00 -0.75 0.00 0.00 39.64 37.36 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 2.01 0.10 -1.68 0.38 4.71 -1.26 -4.88 120.64 120.02 1oq6 n GLU 74 Ca 0.25 0.23 -0.01 0.00 -0.01 0.00 0.00 57.16 57.62 1oq6 n GLU 74 Cb 0.36 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.30 1oq6 n GLU 74 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1oq6 n GLY 75 N -0.26 0.20 3.91 0.62 0.00 -1.26 -5.13 105.19 103.26 1oq6 n GLY 75 Ca 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1oq6 n GLY 75 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19