#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 3.70 -0.37 4.03 1.43 -1.26 -5.01 118.68 121.20 1oq6 s LEU 2 Ca 0.00 1.23 -0.28 0.00 -1.03 0.00 0.00 54.13 54.05 1oq6 s LEU 2 Cb 0.00 -4.15 -0.02 0.00 0.03 0.00 0.00 46.19 42.04 1oq6 s LEU 2 CO 0.00 -0.51 1.88 -0.44 0.23 0.00 0.00 176.35 177.52 1oq6 s SER 3 N -3.35 5.67 0.98 2.29 0.01 -1.26 -5.01 113.70 113.03 1oq6 s SER 3 Ca 0.53 1.21 -0.12 0.00 1.31 0.00 0.00 55.95 58.87 1oq6 s SER 3 Cb -0.10 -2.52 0.18 0.00 0.21 0.00 0.00 66.02 63.78 1oq6 s SER 3 CO 0.35 -1.90 1.10 -1.61 0.41 0.00 0.00 173.24 171.59 1oq6 s GLU 4 N 6.08 0.56 0.11 12.44 2.02 -1.26 -5.05 118.70 133.61 1oq6 s GLU 4 Ca 0.81 0.54 0.06 0.00 0.02 0.00 0.00 54.97 56.40 1oq6 s GLU 4 Cb -0.22 -1.75 -0.04 0.00 0.10 0.00 0.00 34.13 32.23 1oq6 s GLU 4 CO 0.31 -2.64 -0.15 -0.65 0.02 0.00 0.00 175.26 172.15 1oq6 s GLN 5 N -4.98 1.01 0.12 1.61 -1.52 -1.26 -3.87 119.66 110.76 1oq6 s GLN 5 Ca 0.65 -1.19 -0.08 0.00 -1.95 0.00 0.00 55.36 52.79 1oq6 s GLN 5 Cb -0.18 -0.94 -0.01 0.00 -0.22 0.00 0.00 33.01 31.65 1oq6 s GLN 5 CO 0.57 0.19 0.20 0.15 -0.25 0.00 0.00 175.29 176.15 1oq6 s LYS 6 N -2.47 0.97 -0.55 2.91 1.02 0.34 -4.90 119.74 117.06 1oq6 s LYS 6 Ca 0.07 -1.11 0.04 0.00 0.02 0.00 0.00 55.97 54.99 1oq6 s LYS 6 Cb -0.06 0.34 0.14 0.00 -0.52 0.00 0.00 37.83 37.73 1oq6 s LYS 6 CO 0.03 -0.32 0.31 -1.21 -0.92 0.00 0.00 175.35 173.24 1oq6 s GLU 7 N -3.93 2.00 0.59 1.68 8.01 -1.26 -1.11 118.70 124.68 1oq6 s GLU 7 Ca 0.12 -2.71 -0.09 0.00 0.01 0.00 0.00 54.97 52.31 1oq6 s GLU 7 Cb 0.05 -3.22 -0.02 0.00 -4.31 0.00 0.00 34.13 26.62 1oq6 s GLU 7 CO -0.05 -1.15 0.95 0.42 0.01 0.00 0.00 175.26 175.44 1oq6 s ILE 8 N -0.46 4.36 -0.04 -1.63 1.09 -0.73 -4.88 121.20 118.90 1oq6 s ILE 8 Ca 0.19 0.47 0.04 0.00 -1.10 0.00 0.00 60.65 60.24 1oq6 s ILE 8 Cb -0.21 -3.72 -0.00 0.00 -1.06 0.00 0.00 42.46 37.46 1oq6 s ILE 8 CO -0.04 -0.85 -0.14 0.00 -0.10 0.00 0.00 174.94 173.81 1oq6 s ALA 9 N -3.06 1.28 0.23 9.38 0.00 -1.26 -2.35 121.76 125.98 1oq6 s ALA 9 Ca 0.53 -0.55 -0.00 0.00 0.00 0.00 0.00 51.96 51.94 1oq6 s ALA 9 Cb -0.11 -0.44 -0.04 0.00 0.00 0.00 0.00 23.12 22.53 1oq6 s ALA 9 CO 0.50 0.22 0.19 -1.64 0.00 0.00 0.00 175.76 175.02 1oq6 s MET 10 N 0.12 1.34 -0.07 0.00 -1.94 -0.05 -4.76 119.30 113.95 1oq6 s MET 10 Ca -0.04 -1.69 -0.11 0.00 -1.71 0.00 0.00 55.69 52.15 1oq6 s MET 10 Cb -0.11 0.30 -0.05 0.00 2.01 0.00 0.00 34.83 36.98 1oq6 s MET 10 CO 0.02 -0.46 0.26 -0.65 -0.01 0.00 0.00 175.02 174.17 1oq6 s GLN 11 N -3.99 3.70 0.27 2.03 -1.52 0.38 -0.55 119.66 119.98 1oq6 s GLN 11 Ca 0.38 0.11 -0.05 0.00 -1.95 0.00 0.00 55.36 53.85 1oq6 s GLN 11 Cb 0.05 -3.22 -0.05 0.00 -0.22 0.00 0.00 33.01 29.57 1oq6 s GLN 11 CO 0.15 0.71 0.53 0.08 -0.25 0.00 0.00 175.29 176.51 1oq6 s VAL 12 N -0.95 5.04 0.18 1.09 1.01 -1.26 -0.17 120.40 125.34 1oq6 s VAL 12 Ca 0.19 0.06 -0.12 0.00 0.00 0.00 0.00 61.98 62.11 1oq6 s VAL 12 Cb -0.14 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.53 1oq6 s VAL 12 CO 0.08 -0.26 0.39 -0.44 0.00 0.00 0.00 175.10 174.86 1oq6 s SER 13 N -3.04 -0.08 -0.98 3.32 0.01 0.39 -4.77 113.70 108.56 1oq6 s SER 13 Ca 0.44 -0.74 -0.05 0.00 1.31 0.00 0.00 55.95 56.91 1oq6 s SER 13 Cb -0.11 0.50 -0.06 0.00 0.21 0.00 0.00 66.02 66.56 1oq6 s SER 13 CO 0.29 -0.97 0.87 0.61 0.41 0.00 0.00 173.24 174.44 1oq6 n GLY 14 N -0.27 -1.15 3.14 3.44 0.00 -1.26 -3.10 105.19 105.98 1oq6 n GLY 14 Ca -0.08 0.55 -0.12 0.00 0.00 0.00 0.00 46.02 46.38 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 -4.12 0.74 -0.15 1.61 0.00 -1.26 -4.62 119.30 111.51 1oq6 s MET 15 Ca 0.37 -1.14 -0.12 0.00 0.00 0.00 0.00 55.69 54.80 1oq6 s MET 15 Cb -0.05 -0.27 -0.06 0.00 0.00 0.00 0.00 34.83 34.45 1oq6 s MET 15 CO 0.73 0.01 -0.26 0.25 0.00 0.00 0.00 175.02 175.75 1oq6 n THR 16 N 0.49 1.30 -4.09 3.16 -2.24 -1.26 -5.11 114.28 106.54 1oq6 n THR 16 Ca -0.16 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.55 1oq6 n THR 16 Cb 0.59 -1.99 -0.10 0.00 -2.10 0.00 0.00 70.33 66.72 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 0.18 3.47 0.03 0.00 0.00 -1.26 -3.28 120.51 119.65 1oq6 n ALA 18 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1oq6 n ALA 18 Cb 0.61 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.85 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 1.59 3.00 -0.27 0.00 0.00 -1.26 -4.53 120.51 119.04 1oq6 n ALA 19 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 1oq6 n ALA 19 Cb 0.40 0.23 0.24 0.00 0.00 0.00 0.00 19.45 20.31 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 1.51 2.10 -0.03 0.00 0.00 -1.84 0.21 119.26 121.22 1oq6 h ALA 21 Ca 0.34 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 1oq6 h ALA 21 Cb 0.04 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1oq6 h ALA 21 CO -0.10 -0.53 -0.06 0.00 0.00 0.00 0.00 179.25 178.55 1oq6 h ALA 22 N 1.64 0.04 -0.70 0.00 0.00 -0.96 -3.28 119.26 116.01 1oq6 h ALA 22 Ca 0.17 -0.32 0.14 0.00 0.00 0.00 0.00 54.91 54.90 1oq6 h ALA 22 Cb 0.86 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.54 1oq6 h ALA 22 CO -0.00 -0.11 0.17 0.00 0.00 0.00 0.00 179.25 179.31 1oq6 h ARG 23 N -0.47 0.27 0.27 0.00 2.47 -0.63 0.31 114.38 116.61 1oq6 h ARG 23 Ca -0.00 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.70 1oq6 h ARG 23 Cb 0.66 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.92 1oq6 h ARG 23 CO 0.01 0.18 -0.17 -0.84 0.56 0.00 0.00 179.97 179.71 1oq6 h ILE 24 N 0.28 0.63 -0.65 2.04 3.07 -1.55 0.86 117.51 122.20 1oq6 h ILE 24 Ca 0.38 0.00 0.09 0.00 1.55 0.00 0.00 64.86 66.88 1oq6 h ILE 24 Cb 0.62 0.63 -0.07 0.00 -0.27 0.00 0.00 36.82 37.74 1oq6 h ILE 24 CO -0.47 0.00 0.29 -0.33 -1.05 0.00 0.00 178.15 176.59 1oq6 h GLU 25 N -0.44 0.49 -0.20 0.16 3.07 -1.37 0.32 114.58 116.60 1oq6 h GLU 25 Ca -0.03 -0.03 -0.10 0.00 -0.50 0.00 0.00 59.36 58.70 1oq6 h GLU 25 Cb 0.37 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 28.16 1oq6 h GLU 25 CO 0.02 0.32 -0.28 0.87 -1.40 0.00 0.00 179.01 178.54 1oq6 h LYS 26 N 0.50 0.55 -0.97 2.33 1.79 -0.65 0.23 116.57 120.35 1oq6 h LYS 26 Ca 0.32 -0.32 0.03 0.00 -2.18 0.00 0.00 60.65 58.50 1oq6 h LYS 26 Cb 0.36 0.03 -0.05 0.00 -1.58 0.00 0.00 32.23 30.98 1oq6 h LYS 26 CO -0.28 0.92 0.64 0.78 -1.08 0.00 0.00 179.45 180.43 1oq6 h GLY 27 N 0.22 1.40 0.98 3.86 0.00 -0.56 -2.45 103.07 106.52 1oq6 h GLY 27 Ca 0.02 -0.49 -0.07 0.00 0.00 0.00 0.00 47.33 46.79 1oq6 h GLY 27 CO 0.07 0.43 -0.00 -2.00 0.00 0.00 0.00 176.54 175.04 1oq6 h LEU 28 N 1.24 0.77 -1.27 3.11 7.12 -0.02 -2.64 115.31 123.61 1oq6 h LEU 28 Ca 0.38 -0.31 0.00 0.00 0.13 0.00 0.00 57.88 58.08 1oq6 h LEU 28 Cb -0.02 -0.21 0.00 0.00 -0.53 0.00 0.00 40.66 39.90 1oq6 h LEU 28 CO -0.11 0.89 0.11 1.17 -0.13 0.00 0.00 178.44 180.37 1oq6 n LYS 29 N -4.39 0.13 0.03 1.25 4.81 0.78 -0.54 118.16 120.23 1oq6 n LYS 29 Ca -0.00 0.62 0.13 0.00 -0.87 0.00 0.00 58.31 58.19 1oq6 n LYS 29 Cb 0.30 -2.03 0.42 0.00 0.02 0.00 0.00 35.03 33.74 1oq6 n LYS 29 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1oq6 n ARG 30 N -2.21 0.09 -1.89 1.64 5.12 -1.00 -4.68 116.66 113.74 1oq6 n ARG 30 Ca -0.01 0.05 -0.33 0.00 -1.93 0.00 0.00 57.85 55.63 1oq6 n ARG 30 Cb 0.14 -1.58 0.03 0.00 -1.16 0.00 0.00 32.46 29.89 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 -3.04 3.03 0.40 5.56 -1.94 0.30 -5.01 119.30 118.60 1oq6 s MET 31 Ca 0.11 1.32 -0.26 0.00 -1.71 0.00 0.00 55.69 55.15 1oq6 s MET 31 Cb 0.17 -1.99 -0.11 0.00 2.01 0.00 0.00 34.83 34.91 1oq6 s MET 31 CO 0.61 -1.06 1.26 -0.35 -0.01 0.00 0.00 175.02 175.48 1oq6 n PRO 32 N -2.22 1.96 0.00 2.03 -0.04 -1.26 -3.02 135.00 132.45 1oq6 n PRO 32 Ca 0.10 0.69 0.00 0.00 -0.04 0.00 0.00 63.50 64.25 1oq6 n PRO 32 Cb 0.52 -2.35 0.00 0.00 -0.04 0.00 0.00 33.50 31.64 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 0.82 2.11 3.43 0.55 0.00 -1.26 -4.68 105.19 106.17 1oq6 n GLY 33 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.39 3.80 -0.26 1.61 1.01 -1.17 -0.45 120.40 122.56 1oq6 s VAL 34 Ca 0.00 -0.37 -0.16 0.00 0.00 0.00 0.00 61.98 61.45 1oq6 s VAL 34 Cb 0.00 -2.70 -0.13 0.00 0.00 0.00 0.00 36.38 33.55 1oq6 s VAL 34 CO 0.00 0.45 -0.22 0.41 0.00 0.00 0.00 175.10 175.73 1oq6 n THR 35 N 4.13 1.53 -4.11 3.92 -1.04 -0.89 -4.72 114.28 113.10 1oq6 n THR 35 Ca -0.17 -0.27 -0.08 0.00 -2.04 0.00 0.00 64.05 61.49 1oq6 n THR 35 Cb 0.52 -1.95 -0.10 0.00 -1.82 0.00 0.00 70.33 66.98 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 -7.25 0.69 -0.10 8.00 1.01 -0.18 -5.00 116.67 113.83 1oq6 s ASP 36 Ca -0.36 -0.99 -0.24 0.00 0.71 0.00 0.00 52.55 51.67 1oq6 s ASP 36 Cb 0.12 0.17 0.06 0.00 1.01 0.00 0.00 42.92 44.27 1oq6 s ASP 36 CO 0.51 -0.55 0.57 0.00 0.21 0.00 0.00 175.17 175.90 1oq6 s ALA 37 N -3.78 -1.44 -0.24 5.23 0.00 -1.26 0.06 121.76 120.32 1oq6 s ALA 37 Ca 0.08 1.22 -0.09 0.00 0.00 0.00 0.00 51.96 53.18 1oq6 s ALA 37 Cb 0.07 -0.33 0.10 0.00 0.00 0.00 0.00 23.12 22.96 1oq6 s ALA 37 CO -0.08 -0.31 0.53 0.54 0.00 0.00 0.00 175.76 176.44 1oq6 s ASN 38 N -0.68 -0.69 -0.57 0.00 6.03 0.19 -4.83 114.94 114.39 1oq6 s ASN 38 Ca -0.08 1.27 -0.20 0.00 -1.03 0.00 0.00 52.86 52.82 1oq6 s ASN 38 Cb -0.03 1.72 0.08 0.00 -3.03 0.00 0.00 41.25 39.99 1oq6 s ASN 38 CO 0.05 -0.22 0.74 0.54 -2.03 0.00 0.00 177.10 176.18 1oq6 s VAL 39 N 2.59 4.72 -1.14 3.54 0.11 -1.26 -0.58 120.40 128.38 1oq6 s VAL 39 Ca -0.05 -0.63 -0.07 0.00 -2.93 0.00 0.00 61.98 58.31 1oq6 s VAL 39 Cb -0.11 -4.46 -0.01 0.00 -1.53 0.00 0.00 36.38 30.27 1oq6 s VAL 39 CO -0.16 -1.07 2.80 -3.20 -3.33 0.00 0.00 175.10 170.13 1oq6 n ASN 40 N 6.59 7.73 0.29 3.54 2.85 0.45 -4.61 115.26 132.11 1oq6 n ASN 40 Ca -0.07 -2.87 0.18 0.00 -0.11 0.00 0.00 54.58 51.71 1oq6 n ASN 40 Cb 0.44 -1.42 0.79 0.00 1.24 0.00 0.00 39.78 40.83 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 5.76 0.00 -1.62 1.20 7.12 -1.87 -1.23 115.31 124.67 1oq6 h LEU 41 Ca 0.66 0.00 0.33 0.00 0.13 0.00 0.00 57.88 58.99 1oq6 h LEU 41 Cb 0.51 0.00 -0.08 0.00 -0.53 0.00 0.00 40.66 40.55 1oq6 h LEU 41 CO 1.34 0.00 0.78 0.00 -0.13 0.00 0.00 178.44 180.44 1oq6 h ALA 42 N 2.00 2.68 0.00 1.25 0.00 -1.87 0.54 119.26 123.85 1oq6 h ALA 42 Ca 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1oq6 h ALA 42 Cb 0.42 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1oq6 h ALA 42 CO 0.00 -1.09 -0.45 -2.37 0.00 0.00 0.00 179.25 175.33 1oq6 n THR 43 N -4.45 2.11 -3.87 0.00 5.66 -0.56 -5.00 114.28 108.17 1oq6 n THR 43 Ca 0.28 -3.07 -0.34 0.00 -3.05 0.00 0.00 64.05 57.87 1oq6 n THR 43 Cb 1.12 -0.21 0.02 0.00 -1.55 0.00 0.00 70.33 69.71 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 -1.12 -1.47 -3.86 1.09 -0.58 0.18 -5.00 120.64 109.88 1oq6 n GLU 44 Ca 0.18 0.34 -0.10 0.00 -0.42 0.00 0.00 57.16 57.16 1oq6 n GLU 44 Cb 0.69 -3.82 -0.08 0.00 -0.57 0.00 0.00 31.44 27.66 1oq6 n GLU 44 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1oq6 s THR 45 N -3.64 0.13 0.04 2.62 2.01 -0.65 -4.39 115.64 111.75 1oq6 s THR 45 Ca 0.35 -1.04 0.07 0.00 0.31 0.00 0.00 61.69 61.38 1oq6 s THR 45 Cb -0.15 -1.10 -0.02 0.00 0.01 0.00 0.00 72.50 71.24 1oq6 s THR 45 CO 0.90 -0.57 -0.20 0.54 -0.69 0.00 0.00 174.62 174.60 1oq6 s VAL 46 N -3.13 1.63 -0.03 3.82 0.11 0.29 -0.41 120.40 122.68 1oq6 s VAL 46 Ca -0.01 -1.15 0.05 0.00 -2.93 0.00 0.00 61.98 57.94 1oq6 s VAL 46 Cb 0.02 -1.41 -0.01 0.00 -1.53 0.00 0.00 36.38 33.45 1oq6 s VAL 46 CO -0.07 0.22 -0.18 0.20 -3.33 0.00 0.00 175.10 171.94 1oq6 s ASN 47 N -1.10 2.22 -0.06 3.54 -0.87 0.25 -0.87 114.94 118.05 1oq6 s ASN 47 Ca 0.07 -0.35 -0.00 0.00 -1.57 0.00 0.00 52.86 51.00 1oq6 s ASN 47 Cb -0.09 -0.44 0.03 0.00 -0.02 0.00 0.00 41.25 40.73 1oq6 s ASN 47 CO 0.01 0.19 -0.02 0.54 -2.57 0.00 0.00 177.10 175.26 1oq6 s VAL 48 N -0.20 0.44 -0.80 1.60 0.11 -0.99 -0.63 120.40 119.92 1oq6 s VAL 48 Ca 0.01 0.03 -0.13 0.00 -2.93 0.00 0.00 61.98 58.97 1oq6 s VAL 48 Cb -0.10 -0.54 0.21 0.00 -1.53 0.00 0.00 36.38 34.42 1oq6 s VAL 48 CO 0.01 0.25 0.73 -0.63 -3.33 0.00 0.00 175.10 172.12 1oq6 s ILE 49 N 1.57 5.38 0.32 7.04 -1.09 0.11 -1.78 121.20 132.75 1oq6 s ILE 49 Ca -0.01 -2.55 0.05 0.00 -2.23 0.00 0.00 60.65 55.91 1oq6 s ILE 49 Cb -0.13 -4.34 -0.06 0.00 -1.58 0.00 0.00 42.46 36.35 1oq6 s ILE 49 CO -0.03 -1.01 0.02 -0.72 -1.23 0.00 0.00 174.94 171.97 1oq6 s TYR 50 N 0.12 2.02 -0.51 3.97 -0.85 -0.27 -1.01 117.35 120.83 1oq6 s TYR 50 Ca 0.18 -0.86 -0.16 0.00 -0.52 0.00 0.00 57.07 55.71 1oq6 s TYR 50 Cb -0.11 -1.30 0.09 0.00 0.38 0.00 0.00 41.96 41.02 1oq6 s TYR 50 CO -0.08 0.13 0.48 -0.51 -1.52 0.00 0.00 175.55 174.05 1oq6 s ASP 51 N -3.50 6.17 0.00 -0.18 1.11 0.40 -0.50 116.67 120.17 1oq6 s ASP 51 Ca 0.34 -1.42 0.00 0.00 0.18 0.00 0.00 52.55 51.65 1oq6 s ASP 51 Cb 0.08 -2.21 0.00 0.00 1.07 0.00 0.00 42.92 41.85 1oq6 s ASP 51 CO 0.15 -0.78 0.61 -0.81 1.18 0.00 0.00 175.17 175.53 1oq6 n PRO 52 N 5.43 0.68 0.10 8.23 -0.04 -1.25 -0.74 135.00 147.41 1oq6 n PRO 52 Ca -0.12 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.36 1oq6 n PRO 52 Cb 0.43 -1.07 -0.01 0.00 -0.04 0.00 0.00 33.50 32.80 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 2.23 0.65 0.00 0.55 0.00 -1.93 -3.44 119.26 117.33 1oq6 h ALA 53 Ca 0.00 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 1oq6 h ALA 53 Cb 0.07 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1oq6 h ALA 53 CO 0.00 0.72 -0.34 0.39 0.00 0.00 0.00 179.25 180.02 1oq6 n GLU 54 N -3.11 0.09 -0.80 0.00 1.02 0.08 -5.04 120.64 112.88 1oq6 n GLU 54 Ca -0.02 0.04 -0.05 0.00 -0.02 0.00 0.00 57.16 57.11 1oq6 n GLU 54 Cb 0.77 -0.65 0.03 0.00 -0.02 0.00 0.00 31.44 31.57 1oq6 n GLU 54 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1oq6 n THR 55 N -3.58 0.00 0.00 2.62 -2.24 -0.55 -4.95 114.28 105.58 1oq6 n THR 55 Ca -0.03 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1oq6 n THR 55 Cb 0.16 -1.49 0.00 0.00 -2.10 0.00 0.00 70.33 66.90 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 3.37 0.99 0.00 3.38 0.00 -1.26 -4.19 105.19 107.48 1oq6 n GLY 56 Ca 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.06 2.61 -2.24 -1.26 -4.51 114.28 108.82 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 -0.01 0.00 -2.10 0.00 0.00 70.33 68.22 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 -0.14 -0.09 0.00 6.98 0.00 -1.26 -0.71 120.51 125.28 1oq6 n ALA 58 Ca 0.00 0.13 -0.10 0.00 0.00 0.00 0.00 53.44 53.47 1oq6 n ALA 58 Cb 0.00 0.11 0.04 0.00 0.00 0.00 0.00 19.45 19.60 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 -0.18 0.67 0.24 0.00 0.00 -1.94 -0.54 119.26 117.51 1oq6 h ALA 59 Ca 0.02 -0.52 0.01 0.00 0.00 0.00 0.00 54.91 54.42 1oq6 h ALA 59 Cb 0.06 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1oq6 h ALA 59 CO -0.14 0.69 -0.40 0.82 0.00 0.00 0.00 179.25 180.22 1oq6 h ILE 60 N 0.43 0.19 -0.25 0.00 5.03 -1.77 0.53 117.51 121.66 1oq6 h ILE 60 Ca 0.00 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.74 1oq6 h ILE 60 Cb 1.12 0.19 -0.01 0.00 -3.03 0.00 0.00 36.82 35.09 1oq6 h ILE 60 CO 0.11 0.00 0.13 1.56 -0.68 0.00 0.00 178.15 179.27 1oq6 h GLN 61 N -0.72 0.36 -0.29 2.37 4.20 -0.39 0.29 115.11 120.93 1oq6 h GLN 61 Ca -0.00 -0.05 0.06 0.00 0.06 0.00 0.00 58.65 58.72 1oq6 h GLN 61 Cb 0.69 -0.07 -0.08 0.00 0.30 0.00 0.00 27.48 28.33 1oq6 h GLN 61 CO -0.16 0.34 -0.37 0.93 -0.67 0.00 0.00 178.83 178.90 1oq6 h GLU 62 N 0.28 -0.34 -0.26 1.46 3.07 -0.96 -1.66 114.58 116.16 1oq6 h GLU 62 Ca 0.09 0.02 -0.16 0.00 -0.50 0.00 0.00 59.36 58.81 1oq6 h GLU 62 Cb 0.10 0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.08 1oq6 h GLU 62 CO -0.01 -0.23 -0.47 0.87 -1.40 0.00 0.00 179.01 177.77 1oq6 h LYS 63 N -0.35 0.70 -0.38 2.33 1.79 -0.68 -2.09 116.57 117.89 1oq6 h LYS 63 Ca 0.13 -0.40 0.08 0.00 -2.18 0.00 0.00 60.65 58.28 1oq6 h LYS 63 Cb 0.57 0.03 -0.09 0.00 -1.58 0.00 0.00 32.23 31.17 1oq6 h LYS 63 CO -0.48 1.02 -0.24 0.82 -1.08 0.00 0.00 179.45 179.48 1oq6 h ILE 64 N 0.56 0.35 0.64 1.86 1.08 0.10 0.34 117.51 122.43 1oq6 h ILE 64 Ca 0.03 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.48 1oq6 h ILE 64 Cb 1.03 0.35 -0.01 0.00 -3.07 0.00 0.00 36.82 35.12 1oq6 h ILE 64 CO 0.10 0.00 -0.43 -0.33 -0.69 0.00 0.00 178.15 176.80 1oq6 h GLU 65 N -0.18 -0.98 -0.36 2.37 4.39 -1.27 0.21 114.58 118.77 1oq6 h GLU 65 Ca 0.18 0.07 0.03 0.00 0.34 0.00 0.00 59.36 59.98 1oq6 h GLU 65 Cb 0.47 0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 29.33 1oq6 h GLU 65 CO -0.49 -0.66 0.24 0.87 -1.16 0.00 0.00 179.01 177.82 1oq6 h LYS 66 N -1.02 0.35 0.00 2.33 6.56 -0.64 0.20 116.57 124.35 1oq6 h LYS 66 Ca -0.08 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.49 1oq6 h LYS 66 Cb 0.84 -0.08 0.00 0.00 -0.57 0.00 0.00 32.23 32.42 1oq6 h LYS 66 CO 0.05 0.23 0.00 -0.07 -2.06 0.00 0.00 179.45 177.61 1oq6 h LEU 67 N 0.36 0.00 -0.50 2.94 3.38 -0.25 -3.47 115.31 117.77 1oq6 h LEU 67 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1oq6 h LEU 67 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1oq6 h LEU 67 CO -0.03 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.11 1oq6 n GLY 68 N 0.08 0.86 3.30 0.83 0.00 0.68 -5.02 105.19 105.92 1oq6 n GLY 68 Ca 0.01 -0.25 -0.17 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.25 1.51 -0.03 1.61 1.51 0.03 -5.02 117.35 114.71 1oq6 s TYR 69 Ca 0.00 -1.37 0.00 0.00 -1.01 0.00 0.00 57.07 54.69 1oq6 s TYR 69 Cb 0.00 -0.79 0.03 0.00 -0.11 0.00 0.00 41.96 41.09 1oq6 s TYR 69 CO 0.00 -0.55 0.01 -1.58 -1.11 0.00 0.00 175.55 172.31 1oq6 s HIS 70 N -3.73 0.29 0.02 2.71 2.46 -1.18 -3.41 115.29 112.44 1oq6 s HIS 70 Ca 0.37 0.02 0.00 0.00 0.47 0.00 0.00 55.06 55.93 1oq6 s HIS 70 Cb 0.06 -0.43 -0.04 0.00 -0.13 0.00 0.00 32.58 32.04 1oq6 s HIS 70 CO 0.17 -0.14 0.09 0.54 -2.47 0.00 0.00 174.74 172.92 1oq6 s VAL 71 N 1.18 4.75 0.06 0.89 0.11 -1.26 -0.46 120.40 125.68 1oq6 s VAL 71 Ca -0.08 -0.47 0.08 0.00 -2.93 0.00 0.00 61.98 58.58 1oq6 s VAL 71 Cb -0.13 -3.21 -0.03 0.00 -1.53 0.00 0.00 36.38 31.48 1oq6 s VAL 71 CO -0.02 0.29 -0.18 -0.69 -3.33 0.00 0.00 175.10 171.17 1oq6 s VAL 72 N -1.26 2.79 -0.77 2.04 1.01 0.76 -4.91 120.40 120.06 1oq6 s VAL 72 Ca 0.25 -1.29 0.03 0.00 0.00 0.00 0.00 61.98 60.97 1oq6 s VAL 72 Cb -0.12 -2.21 0.19 0.00 0.00 0.00 0.00 36.38 34.24 1oq6 s VAL 72 CO 0.17 0.26 0.61 -0.38 0.00 0.00 0.00 175.10 175.76 1oq6 n ILE 73 N 1.32 2.14 1.68 2.22 -0.00 -1.26 -0.47 119.36 124.99 1oq6 n ILE 73 Ca -0.16 -4.98 0.12 0.00 -0.00 0.00 0.00 62.75 57.74 1oq6 n ILE 73 Cb 0.52 -2.24 0.72 0.00 -0.00 0.00 0.00 39.64 38.64 1oq6 n ILE 73 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 1oq6 n GLU 74 N 2.00 0.84 -3.16 0.38 -0.58 -1.26 -3.67 120.64 115.19 1oq6 n GLU 74 Ca 0.21 0.00 -0.19 0.00 -0.42 0.00 0.00 57.16 56.76 1oq6 n GLU 74 Cb 0.36 -1.45 -0.03 0.00 -0.57 0.00 0.00 31.44 29.75 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 0.64 3.75 0.00 0.62 0.00 -1.26 -5.11 105.19 103.83 1oq6 n GLY 75 Ca 0.18 -1.78 0.09 0.00 0.00 0.00 0.00 46.02 44.51 1oq6 n GLY 75 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19