#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oq3 n LEU 2 N 0.00 0.00 -3.74 4.03 0.00 -1.26 -5.09 117.00 110.94 1oq3 n LEU 2 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 56.01 55.85 1oq3 n LEU 2 Cb 0.00 0.35 -0.16 0.00 0.00 0.00 0.00 43.42 43.61 1oq3 n LEU 2 CO 0.00 -0.35 -0.34 -0.94 0.00 0.00 0.00 177.39 175.76 1oq3 s SER 3 N -1.90 0.32 -0.15 1.96 1.04 -1.26 -5.16 113.70 108.55 1oq3 s SER 3 Ca 0.00 0.07 -0.17 0.00 0.48 0.00 0.00 55.95 56.33 1oq3 s SER 3 Cb 0.00 -0.06 0.04 0.00 0.10 0.00 0.00 66.02 66.10 1oq3 s SER 3 CO 0.00 -0.16 0.47 -1.83 0.98 0.00 0.00 173.24 172.69 1oq3 s GLU 4 N 1.36 0.59 0.69 4.02 1.03 -1.26 -5.17 118.70 119.96 1oq3 s GLU 4 Ca -0.06 0.55 -0.04 0.00 0.03 0.00 0.00 54.97 55.45 1oq3 s GLU 4 Cb -0.13 0.28 0.07 0.00 -0.80 0.00 0.00 34.13 33.56 1oq3 s GLU 4 CO -0.03 -0.09 0.97 1.14 -1.33 0.00 0.00 175.26 175.92 1oq3 s GLN 5 N 0.01 2.10 0.13 -4.83 -2.07 -1.26 -4.60 119.66 109.14 1oq3 s GLN 5 Ca -0.02 -0.53 -0.10 0.00 -1.82 0.00 0.00 55.36 52.90 1oq3 s GLN 5 Cb -0.03 -2.25 -0.00 0.00 -1.09 0.00 0.00 33.01 29.64 1oq3 s GLN 5 CO 0.02 -1.22 0.26 0.15 -1.32 0.00 0.00 175.29 173.17 1oq3 s LYS 6 N -5.15 1.02 0.24 9.60 1.02 -0.21 -4.99 119.74 121.26 1oq3 s LYS 6 Ca 0.61 -1.03 -0.22 0.00 0.02 0.00 0.00 55.97 55.35 1oq3 s LYS 6 Cb -0.09 0.37 -0.09 0.00 -0.52 0.00 0.00 37.83 37.50 1oq3 s LYS 6 CO 0.44 -0.36 0.78 -1.83 -0.92 0.00 0.00 175.35 173.46 1oq3 s GLU 7 N -3.91 4.36 0.09 1.68 -1.05 -1.26 -0.58 118.70 118.04 1oq3 s GLU 7 Ca 0.10 1.01 0.05 0.00 -0.15 0.00 0.00 54.97 55.98 1oq3 s GLU 7 Cb 0.04 -2.91 -0.03 0.00 -0.44 0.00 0.00 34.13 30.79 1oq3 s GLU 7 CO -0.06 0.39 -0.14 -1.50 0.95 0.00 0.00 175.26 174.90 1oq3 s ILE 8 N -1.50 1.20 -0.02 1.83 1.10 0.49 -4.96 121.20 119.34 1oq3 s ILE 8 Ca 0.44 -1.46 -0.00 0.00 -0.51 0.00 0.00 60.65 59.12 1oq3 s ILE 8 Cb -0.18 -1.25 0.03 0.00 0.15 0.00 0.00 42.46 41.21 1oq3 s ILE 8 CO 0.22 -0.29 0.03 0.00 -2.11 0.00 0.00 174.94 172.79 1oq3 s ALA 9 N -1.59 0.12 0.31 1.50 0.00 -1.26 -0.83 121.76 120.01 1oq3 s ALA 9 Ca 0.02 0.29 -0.15 0.00 0.00 0.00 0.00 51.96 52.11 1oq3 s ALA 9 Cb -0.08 -0.29 0.02 0.00 0.00 0.00 0.00 23.12 22.77 1oq3 s ALA 9 CO 0.02 -0.14 0.66 0.00 0.00 0.00 0.00 175.76 176.30 1oq3 s MET 10 N 1.17 1.88 0.34 0.00 0.23 -0.41 -4.99 119.30 117.52 1oq3 s MET 10 Ca -0.08 -1.27 -0.05 0.00 -1.03 0.00 0.00 55.69 53.25 1oq3 s MET 10 Cb -0.13 0.56 -0.05 0.00 -1.53 0.00 0.00 34.83 33.68 1oq3 s MET 10 CO -0.03 -0.84 0.63 -0.65 -2.03 0.00 0.00 175.02 172.09 1oq3 s GLN 11 N -3.37 3.64 0.23 3.16 1.11 -0.84 -0.71 119.66 122.88 1oq3 s GLN 11 Ca 0.17 0.09 0.10 0.00 0.01 0.00 0.00 55.36 55.73 1oq3 s GLN 11 Cb -0.04 -2.56 -0.04 0.00 -1.01 0.00 0.00 33.01 29.35 1oq3 s GLN 11 CO 0.10 0.10 -0.11 0.08 0.01 0.00 0.00 175.29 175.48 1oq3 s VAL 12 N -2.25 2.99 -0.08 1.09 1.01 -1.09 -0.85 120.40 121.22 1oq3 s VAL 12 Ca 0.45 -1.96 0.01 0.00 0.00 0.00 0.00 61.98 60.49 1oq3 s VAL 12 Cb -0.10 -2.54 0.02 0.00 0.00 0.00 0.00 36.38 33.76 1oq3 s VAL 12 CO 0.33 -0.26 -0.10 -0.55 0.00 0.00 0.00 175.10 174.52 1oq3 s SER 13 N -3.22 1.92 0.00 3.32 0.15 0.68 -4.81 113.70 111.74 1oq3 s SER 13 Ca 0.27 -0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.62 1oq3 s SER 13 Cb -0.07 -0.83 0.00 0.00 -1.71 0.00 0.00 66.02 63.41 1oq3 s SER 13 CO 0.16 -0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.18 1oq3 n GLY 14 N 4.26 2.19 3.59 9.45 0.00 -1.26 -2.38 105.19 121.03 1oq3 n GLY 14 Ca -0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 1oq3 n GLY 14 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1oq3 n MET 15 N -0.29 1.06 -0.81 1.61 0.00 -1.26 -4.96 117.12 112.47 1oq3 n MET 15 Ca 0.00 0.39 0.06 0.00 0.00 0.00 0.00 57.70 58.15 1oq3 n MET 15 Cb 0.00 -2.02 0.16 0.00 0.00 0.00 0.00 33.22 31.36 1oq3 n MET 15 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1oq3 n THR 16 N -1.08 1.65 -1.89 3.17 -2.24 -1.26 -5.06 114.28 107.57 1oq3 n THR 16 Ca 0.11 -2.66 0.00 0.00 -2.27 0.00 0.00 64.05 59.23 1oq3 n THR 16 Cb 0.43 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 1oq3 n THR 16 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oq3 n ALA 18 N 7.57 -2.15 -1.53 0.00 0.00 -1.26 -0.21 120.51 122.93 1oq3 n ALA 18 Ca 0.00 -0.45 -0.17 0.00 0.00 0.00 0.00 53.44 52.82 1oq3 n ALA 18 Cb 0.00 -1.47 -0.07 0.00 0.00 0.00 0.00 19.45 17.91 1oq3 n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oq3 n ALA 19 N -4.34 -0.28 0.13 0.00 0.00 -1.26 -4.87 120.51 109.90 1oq3 n ALA 19 Ca -0.19 0.27 -0.07 0.00 0.00 0.00 0.00 53.44 53.46 1oq3 n ALA 19 Cb 0.54 -1.75 -0.03 0.00 0.00 0.00 0.00 19.45 18.22 1oq3 n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oq3 h ALA 21 N -1.14 2.09 -0.83 0.00 0.00 -1.90 0.25 119.26 117.74 1oq3 h ALA 21 Ca -0.04 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.00 1oq3 h ALA 21 Cb 0.33 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.00 1oq3 h ALA 21 CO 0.07 -0.14 0.41 0.00 0.00 0.00 0.00 179.25 179.60 1oq3 h ALA 22 N 1.87 1.23 -0.35 0.00 0.00 -1.92 -0.38 119.26 119.71 1oq3 h ALA 22 Ca 0.11 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1oq3 h ALA 22 Cb 0.29 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1oq3 h ALA 22 CO -0.01 -0.10 0.14 0.00 0.00 0.00 0.00 179.25 179.28 1oq3 h ARG 23 N 0.60 0.52 -0.04 0.00 3.08 -0.49 0.77 114.38 118.82 1oq3 h ARG 23 Ca 0.45 -0.09 0.03 0.00 0.07 0.00 0.00 59.98 60.43 1oq3 h ARG 23 Cb 0.63 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.54 1oq3 h ARG 23 CO -0.36 0.51 -0.53 0.82 -1.07 0.00 0.00 179.97 179.34 1oq3 h ILE 24 N 0.42 0.02 -0.17 2.04 2.04 -0.98 0.63 117.51 121.51 1oq3 h ILE 24 Ca 0.12 0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.83 1oq3 h ILE 24 Cb 0.18 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.27 1oq3 h ILE 24 CO -0.01 0.00 -0.53 -0.08 0.00 0.00 0.00 178.15 177.53 1oq3 h GLU 25 N -0.64 0.50 -0.76 2.37 4.57 -1.04 -1.34 114.58 118.24 1oq3 h GLU 25 Ca 0.02 -0.30 0.10 0.00 -1.18 0.00 0.00 59.36 58.00 1oq3 h GLU 25 Cb 0.71 0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 29.28 1oq3 h GLU 25 CO -0.38 0.90 0.50 0.87 -1.18 0.00 0.00 179.01 179.72 1oq3 h LYS 26 N 0.39 0.66 -0.54 1.92 1.79 -0.57 0.31 116.57 120.53 1oq3 h LYS 26 Ca 0.01 -0.04 0.10 0.00 -2.18 0.00 0.00 60.65 58.54 1oq3 h LYS 26 Cb 1.05 -0.15 -0.08 0.00 -1.58 0.00 0.00 32.23 31.48 1oq3 h LYS 26 CO 0.10 0.43 0.10 0.78 -1.08 0.00 0.00 179.45 179.78 1oq3 h GLY 27 N 0.68 0.66 2.00 3.86 0.00 0.29 -1.46 103.07 109.10 1oq3 h GLY 27 Ca 0.35 -0.01 -0.07 0.00 0.00 0.00 0.00 47.33 47.60 1oq3 h GLY 27 CO -0.13 -0.10 -0.34 1.41 0.00 0.00 0.00 176.54 177.39 1oq3 h LEU 28 N 0.23 0.00 -2.14 3.11 3.38 -0.29 -0.47 115.31 119.13 1oq3 h LEU 28 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1oq3 h LEU 28 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1oq3 h LEU 28 CO -0.37 0.34 0.07 0.50 0.09 0.00 0.00 178.44 179.06 1oq3 h LYS 29 N 0.00 0.00 -0.27 1.13 3.64 0.37 0.12 116.57 121.55 1oq3 h LYS 29 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1oq3 h LYS 29 Cb 0.64 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1oq3 h LYS 29 CO 0.04 0.00 0.00 0.54 -2.27 0.00 0.00 179.45 177.76 1oq3 n ARG 30 N -2.68 1.90 -3.03 1.90 1.74 -0.18 -4.88 116.66 111.43 1oq3 n ARG 30 Ca -0.02 -1.37 -0.40 0.00 -0.77 0.00 0.00 57.85 55.29 1oq3 n ARG 30 Cb 0.12 -1.39 -0.05 0.00 -1.02 0.00 0.00 32.46 30.12 1oq3 n ARG 30 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1oq3 s MET 31 N -1.64 4.46 -1.12 5.56 -1.94 0.40 -4.98 119.30 120.04 1oq3 s MET 31 Ca 0.32 1.00 -0.22 0.00 -1.71 0.00 0.00 55.69 55.08 1oq3 s MET 31 Cb 0.17 -3.35 -0.02 0.00 2.01 0.00 0.00 34.83 33.65 1oq3 s MET 31 CO 0.24 0.34 1.81 -1.25 -0.01 0.00 0.00 175.02 176.15 1oq3 s PRO 32 N -0.21 3.06 0.00 2.03 0.04 -1.26 -2.05 135.00 136.61 1oq3 s PRO 32 Ca 0.37 -1.16 0.00 0.00 0.04 0.00 0.00 61.00 60.24 1oq3 s PRO 32 Cb -0.20 -5.29 0.00 0.00 0.04 0.00 0.00 34.50 29.04 1oq3 s PRO 32 CO 0.22 -3.12 0.00 0.41 0.04 0.00 0.00 177.00 174.55 1oq3 n GLY 33 N 6.13 0.37 3.68 0.56 0.00 -1.26 -4.52 105.19 110.16 1oq3 n GLY 33 Ca 0.43 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.10 1oq3 n GLY 33 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1oq3 n VAL 34 N 0.00 2.77 0.02 1.61 3.14 -0.87 -0.44 118.33 124.56 1oq3 n VAL 34 Ca 0.00 -0.30 -0.02 0.00 -2.96 0.00 0.00 64.34 61.07 1oq3 n VAL 34 Cb 0.00 -1.24 -0.01 0.00 -1.06 0.00 0.00 33.84 31.54 1oq3 n VAL 34 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1oq3 n THR 35 N -2.87 1.13 -3.76 1.55 -2.24 0.36 -4.86 114.28 103.58 1oq3 n THR 35 Ca 0.14 0.32 -0.13 0.00 -2.27 0.00 0.00 64.05 62.10 1oq3 n THR 35 Cb 0.50 -1.67 -0.09 0.00 -2.10 0.00 0.00 70.33 66.97 1oq3 n THR 35 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1oq3 s ASP 36 N -5.82 -0.21 -0.12 3.42 2.15 -1.17 -5.00 116.67 109.92 1oq3 s ASP 36 Ca -0.05 0.12 -0.00 0.00 0.43 0.00 0.00 52.55 53.05 1oq3 s ASP 36 Cb 0.01 0.33 0.02 0.00 -0.30 0.00 0.00 42.92 42.99 1oq3 s ASP 36 CO 0.08 -0.44 -0.09 0.00 -0.17 0.00 0.00 175.17 174.56 1oq3 s ALA 37 N -1.26 1.42 -0.18 3.66 0.00 -1.26 -0.29 121.76 123.86 1oq3 s ALA 37 Ca -0.13 -0.61 -0.02 0.00 0.00 0.00 0.00 51.96 51.19 1oq3 s ALA 37 Cb -0.05 -0.94 0.05 0.00 0.00 0.00 0.00 23.12 22.18 1oq3 s ALA 37 CO 0.04 -0.42 0.02 -0.80 0.00 0.00 0.00 175.76 174.61 1oq3 s ASN 38 N 1.67 2.73 0.14 0.00 0.01 0.35 -4.92 114.94 114.93 1oq3 s ASN 38 Ca 0.05 -0.71 -0.25 0.00 -0.71 0.00 0.00 52.86 51.23 1oq3 s ASN 38 Cb -0.13 -0.60 -0.07 0.00 0.41 0.00 0.00 41.25 40.86 1oq3 s ASN 38 CO -0.09 -0.28 0.77 0.54 -1.51 0.00 0.00 177.10 176.53 1oq3 s VAL 39 N 1.86 4.44 -0.54 1.60 0.11 -1.26 -0.88 120.40 125.72 1oq3 s VAL 39 Ca -0.00 1.69 0.07 0.00 -2.93 0.00 0.00 61.98 60.80 1oq3 s VAL 39 Cb -0.16 -4.13 0.30 0.00 -1.53 0.00 0.00 36.38 30.86 1oq3 s VAL 39 CO -0.08 0.50 0.79 -3.20 -3.33 0.00 0.00 175.10 169.78 1oq3 n ASN 40 N 1.81 3.12 0.21 3.54 5.15 0.12 -4.92 115.26 124.30 1oq3 n ASN 40 Ca -0.05 -3.37 0.15 0.00 -0.60 0.00 0.00 54.58 50.70 1oq3 n ASN 40 Cb 0.49 -0.62 0.69 0.00 -0.53 0.00 0.00 39.78 39.82 1oq3 n ASN 40 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1oq3 h LEU 41 N 3.51 0.00 -2.08 1.20 3.38 -1.92 0.58 115.31 119.97 1oq3 h LEU 41 Ca 0.14 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.16 1oq3 h LEU 41 Cb 0.68 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1oq3 h LEU 41 CO 0.73 0.00 0.33 0.00 0.09 0.00 0.00 178.44 179.59 1oq3 h ALA 42 N 2.09 1.65 0.00 1.53 0.00 -1.91 -0.70 119.26 121.91 1oq3 h ALA 42 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1oq3 h ALA 42 Cb 0.25 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1oq3 h ALA 42 CO 0.00 -0.42 -0.14 2.41 0.00 0.00 0.00 179.25 181.11 1oq3 n THR 43 N -3.31 1.09 -3.46 0.00 -1.04 0.10 -5.00 114.28 102.65 1oq3 n THR 43 Ca 0.02 -1.28 -0.24 0.00 -2.04 0.00 0.00 64.05 60.51 1oq3 n THR 43 Cb 0.43 0.17 -0.01 0.00 -1.82 0.00 0.00 70.33 69.10 1oq3 n THR 43 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1oq3 n GLU 44 N -0.79 -3.08 -4.18 -2.82 1.02 -0.27 -4.93 120.64 105.59 1oq3 n GLU 44 Ca 0.08 0.40 -0.16 0.00 -0.02 0.00 0.00 57.16 57.46 1oq3 n GLU 44 Cb 0.59 -5.08 -0.11 0.00 -0.02 0.00 0.00 31.44 26.82 1oq3 n GLU 44 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1oq3 s THR 45 N -2.91 1.04 0.04 2.62 2.01 -0.62 -2.68 115.64 115.14 1oq3 s THR 45 Ca 0.43 -1.52 0.04 0.00 0.31 0.00 0.00 61.69 60.95 1oq3 s THR 45 Cb -0.23 -1.26 -0.02 0.00 0.01 0.00 0.00 72.50 71.00 1oq3 s THR 45 CO 0.53 -0.42 -0.11 0.54 -0.69 0.00 0.00 174.62 174.47 1oq3 s VAL 46 N -1.97 0.82 -0.06 3.82 0.11 0.11 0.16 120.40 123.39 1oq3 s VAL 46 Ca 0.03 -0.92 0.04 0.00 -2.93 0.00 0.00 61.98 58.20 1oq3 s VAL 46 Cb -0.06 -0.78 -0.02 0.00 -1.53 0.00 0.00 36.38 33.99 1oq3 s VAL 46 CO 0.01 -0.12 -0.17 0.21 -3.33 0.00 0.00 175.10 171.70 1oq3 s ASN 47 N -1.16 3.73 -0.02 3.54 2.47 -0.05 -1.29 114.94 122.16 1oq3 s ASN 47 Ca -0.02 -0.31 -0.02 0.00 0.42 0.00 0.00 52.86 52.92 1oq3 s ASN 47 Cb -0.08 -0.91 0.01 0.00 -1.45 0.00 0.00 41.25 38.82 1oq3 s ASN 47 CO 0.01 0.29 0.07 0.54 -3.72 0.00 0.00 177.10 174.29 1oq3 s VAL 48 N -0.43 0.01 -0.16 -5.21 0.11 -0.01 -0.49 120.40 114.22 1oq3 s VAL 48 Ca 0.05 -0.06 -0.06 0.00 -2.93 0.00 0.00 61.98 58.98 1oq3 s VAL 48 Cb -0.12 -0.12 -0.04 0.00 -1.53 0.00 0.00 36.38 34.57 1oq3 s VAL 48 CO 0.02 -0.03 0.03 -0.63 -3.33 0.00 0.00 175.10 171.16 1oq3 s ILE 49 N -0.07 4.55 0.17 7.04 1.01 0.61 -0.38 121.20 134.14 1oq3 s ILE 49 Ca -0.01 -0.13 -0.14 0.00 0.00 0.00 0.00 60.65 60.37 1oq3 s ILE 49 Cb -0.01 -3.02 0.02 0.00 0.01 0.00 0.00 42.46 39.46 1oq3 s ILE 49 CO 0.00 0.50 0.42 -0.72 0.00 0.00 0.00 174.94 175.14 1oq3 s TYR 50 N 0.09 0.03 -0.43 3.97 -0.85 0.26 -0.48 117.35 119.94 1oq3 s TYR 50 Ca 0.04 -0.38 -0.20 0.00 -0.52 0.00 0.00 57.07 56.01 1oq3 s TYR 50 Cb -0.13 0.22 0.02 0.00 0.38 0.00 0.00 41.96 42.46 1oq3 s TYR 50 CO 0.01 -0.81 0.60 0.34 -1.52 0.00 0.00 175.55 174.17 1oq3 s ASP 51 N -2.89 6.30 0.00 -0.18 -1.08 0.41 -1.05 116.67 118.19 1oq3 s ASP 51 Ca 0.10 -0.36 0.00 0.00 -0.52 0.00 0.00 52.55 51.77 1oq3 s ASP 51 Cb 0.01 -2.30 0.00 0.00 -1.46 0.00 0.00 42.92 39.17 1oq3 s ASP 51 CO -0.04 -0.71 0.42 -0.81 0.52 0.00 0.00 175.17 174.55 1oq3 n PRO 52 N 6.09 0.58 -0.08 4.34 -0.04 -1.12 -0.05 135.00 144.72 1oq3 n PRO 52 Ca -0.03 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.30 1oq3 n PRO 52 Cb 0.48 -1.16 -0.09 0.00 -0.04 0.00 0.00 33.50 32.69 1oq3 n PRO 52 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oq3 h ALA 53 N 1.84 0.09 0.06 0.55 0.00 -1.92 -3.41 119.26 116.47 1oq3 h ALA 53 Ca 0.00 -0.68 -0.28 0.00 0.00 0.00 0.00 54.91 53.95 1oq3 h ALA 53 Cb 0.16 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1oq3 h ALA 53 CO 0.00 0.31 -1.48 0.93 0.00 0.00 0.00 179.25 179.01 1oq3 h GLU 54 N -1.00 0.13 -4.27 0.00 4.39 -1.81 -3.49 114.58 108.53 1oq3 h GLU 54 Ca -0.12 -0.22 -0.46 0.00 0.34 0.00 0.00 59.36 58.89 1oq3 h GLU 54 Cb 0.90 0.08 -0.34 0.00 -0.10 0.00 0.00 28.75 29.29 1oq3 h GLU 54 CO -0.08 1.11 -0.79 0.99 -1.16 0.00 0.00 179.01 179.08 1oq3 s THR 55 N -2.44 0.83 0.00 1.13 2.01 0.93 -4.98 115.64 113.12 1oq3 s THR 55 Ca -0.25 -0.29 0.00 0.00 0.31 0.00 0.00 61.69 61.46 1oq3 s THR 55 Cb 0.06 -0.80 0.00 0.00 0.01 0.00 0.00 72.50 71.76 1oq3 s THR 55 CO 0.68 0.29 0.00 0.61 -0.69 0.00 0.00 174.62 175.51 1oq3 n GLY 56 N 3.99 2.24 0.26 4.40 0.00 -1.26 -2.81 105.19 112.01 1oq3 n GLY 56 Ca -0.23 -0.78 0.22 0.00 0.00 0.00 0.00 46.02 45.23 1oq3 n GLY 56 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1oq3 n THR 57 N 0.00 -0.33 -0.05 2.61 5.66 -1.26 -0.38 114.28 120.52 1oq3 n THR 57 Ca 0.00 1.65 -0.11 0.00 -3.05 0.00 0.00 64.05 62.55 1oq3 n THR 57 Cb 0.00 -2.61 -0.05 0.00 -1.55 0.00 0.00 70.33 66.12 1oq3 n THR 57 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1oq3 h ALA 58 N 1.59 -0.44 -0.15 1.79 0.00 -2.00 0.15 119.26 120.19 1oq3 h ALA 58 Ca 0.63 0.03 -0.21 0.00 0.00 0.00 0.00 54.91 55.36 1oq3 h ALA 58 Cb 1.59 0.77 0.01 0.00 0.00 0.00 0.00 17.79 20.16 1oq3 h ALA 58 CO -0.65 -0.85 -0.75 0.00 0.00 0.00 0.00 179.25 177.00 1oq3 h ALA 59 N 0.36 0.38 0.63 0.00 0.00 -1.09 -3.29 119.26 116.25 1oq3 h ALA 59 Ca 0.11 -0.59 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 1oq3 h ALA 59 Cb 0.59 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.35 1oq3 h ALA 59 CO -0.46 0.70 -0.30 0.82 0.00 0.00 0.00 179.25 180.00 1oq3 h ILE 60 N 0.51 0.35 -0.58 0.00 2.04 -0.65 -1.53 117.51 117.64 1oq3 h ILE 60 Ca -0.04 -0.11 0.10 0.00 1.00 0.00 0.00 64.86 65.81 1oq3 h ILE 60 Cb 1.37 0.39 -0.11 0.00 -0.74 0.00 0.00 36.82 37.73 1oq3 h ILE 60 CO 0.15 0.01 -0.34 1.56 0.00 0.00 0.00 178.15 179.54 1oq3 h GLN 61 N -0.92 -0.16 -0.72 2.37 7.50 -0.87 0.24 115.11 122.55 1oq3 h GLN 61 Ca -0.09 0.01 0.13 0.00 0.50 0.00 0.00 58.65 59.21 1oq3 h GLN 61 Cb 0.67 0.04 -0.13 0.00 0.05 0.00 0.00 27.48 28.11 1oq3 h GLN 61 CO 0.14 -0.11 -0.27 1.49 -1.50 0.00 0.00 178.83 178.58 1oq3 h GLU 62 N -0.17 -0.06 -0.15 1.46 4.22 -1.54 0.15 114.58 118.49 1oq3 h GLU 62 Ca 0.23 0.00 -0.09 0.00 0.08 0.00 0.00 59.36 59.58 1oq3 h GLU 62 Cb 0.55 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1oq3 h GLU 62 CO -0.67 -0.04 -0.27 0.87 -2.18 0.00 0.00 179.01 176.72 1oq3 h LYS 63 N -0.07 0.44 -0.61 1.92 6.56 -0.13 -2.77 116.57 121.92 1oq3 h LYS 63 Ca 0.31 -0.28 0.12 0.00 -1.06 0.00 0.00 60.65 59.74 1oq3 h LYS 63 Cb 0.56 0.03 -0.09 0.00 -0.57 0.00 0.00 32.23 32.16 1oq3 h LYS 63 CO -0.77 0.88 0.12 0.82 -2.06 0.00 0.00 179.45 178.43 1oq3 h ILE 64 N 0.06 0.61 -0.58 1.86 1.08 0.50 0.36 117.51 121.40 1oq3 h ILE 64 Ca 0.01 -0.08 0.11 0.00 -0.39 0.00 0.00 64.86 64.50 1oq3 h ILE 64 Cb 0.85 0.35 -0.08 0.00 -3.07 0.00 0.00 36.82 34.87 1oq3 h ILE 64 CO 0.06 0.04 0.11 -0.33 -0.69 0.00 0.00 178.15 177.35 1oq3 h GLU 65 N 0.24 0.23 -0.33 2.37 4.39 -0.64 -2.30 114.58 118.54 1oq3 h GLU 65 Ca 0.32 -0.01 -0.13 0.00 0.34 0.00 0.00 59.36 59.88 1oq3 h GLU 65 Cb 0.50 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 1oq3 h GLU 65 CO -0.43 0.16 -0.34 -0.22 -1.16 0.00 0.00 179.01 177.02 1oq3 h LYS 66 N 0.24 0.75 -0.10 2.33 1.63 -0.18 -0.45 116.57 120.79 1oq3 h LYS 66 Ca 0.30 -0.35 0.03 0.00 -0.85 0.00 0.00 60.65 59.77 1oq3 h LYS 66 Cb 0.44 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.06 1oq3 h LYS 66 CO -0.40 0.97 0.22 -0.07 -3.45 0.00 0.00 179.45 176.73 1oq3 h LEU 67 N 0.63 0.00 0.00 5.20 -0.00 0.00 -3.45 115.31 117.68 1oq3 h LEU 67 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.95 1oq3 h LEU 67 Cb 0.87 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.53 1oq3 h LEU 67 CO 0.08 0.00 0.00 0.61 -0.00 0.00 0.00 178.44 179.13 1oq3 n GLY 68 N -1.27 1.98 3.28 0.83 0.00 -0.18 -5.02 105.19 104.81 1oq3 n GLY 68 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1oq3 n GLY 68 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1oq3 s TYR 69 N -2.00 1.33 -0.12 1.61 1.51 -0.91 -5.02 117.35 113.75 1oq3 s TYR 69 Ca 0.00 -1.44 -0.01 0.00 -1.01 0.00 0.00 57.07 54.61 1oq3 s TYR 69 Cb 0.00 -0.53 0.03 0.00 -0.11 0.00 0.00 41.96 41.35 1oq3 s TYR 69 CO 0.00 -0.79 -0.03 -3.38 -1.11 0.00 0.00 175.55 170.24 1oq3 s HIS 70 N -3.79 1.20 0.26 2.71 -3.43 -1.00 -2.97 115.29 108.27 1oq3 s HIS 70 Ca 0.38 -0.64 -0.21 0.00 -0.80 0.00 0.00 55.06 53.79 1oq3 s HIS 70 Cb 0.04 -1.08 -0.09 0.00 -1.43 0.00 0.00 32.58 30.02 1oq3 s HIS 70 CO 0.18 -0.49 0.78 0.54 -2.00 0.00 0.00 174.74 173.76 1oq3 s VAL 71 N 1.80 4.49 -0.24 -5.38 0.11 -1.26 -0.23 120.40 119.69 1oq3 s VAL 71 Ca 0.03 1.38 0.02 0.00 -2.93 0.00 0.00 61.98 60.48 1oq3 s VAL 71 Cb -0.14 -3.86 0.05 0.00 -1.53 0.00 0.00 36.38 30.91 1oq3 s VAL 71 CO -0.07 0.13 -0.13 0.68 -3.33 0.00 0.00 175.10 172.38 1oq3 s VAL 72 N -1.62 2.18 -0.40 2.04 -7.23 -0.03 -4.92 120.40 110.42 1oq3 s VAL 72 Ca 0.47 -1.46 0.04 0.00 -1.81 0.00 0.00 61.98 59.21 1oq3 s VAL 72 Cb -0.16 -2.20 0.11 0.00 0.56 0.00 0.00 36.38 34.69 1oq3 s VAL 72 CO 0.21 0.10 0.13 -0.63 -0.31 0.00 0.00 175.10 174.60 1oq3 s ILE 73 N 1.15 2.35 -0.24 -0.62 1.01 -1.26 -1.98 121.20 121.60 1oq3 s ILE 73 Ca -0.06 -2.68 -0.03 0.00 0.00 0.00 0.00 60.65 57.89 1oq3 s ILE 73 Cb -0.18 -2.70 0.01 0.00 0.01 0.00 0.00 42.46 39.60 1oq3 s ILE 73 CO -0.07 -0.67 -0.03 -0.70 0.00 0.00 0.00 174.94 173.47 1oq3 s GLU 74 N 0.49 3.08 0.00 2.79 2.12 -1.26 -5.00 118.70 120.92 1oq3 s GLU 74 Ca 0.13 -0.82 0.00 0.00 0.36 0.00 0.00 54.97 54.64 1oq3 s GLU 74 Cb -0.21 -3.05 0.00 0.00 0.26 0.00 0.00 34.13 31.12 1oq3 s GLU 74 CO -0.05 -0.33 0.00 0.41 -0.54 0.00 0.00 175.26 174.75 1oq3 n GLY 75 N 4.75 0.18 0.00 -1.50 0.00 -1.26 -5.12 105.19 102.24 1oq3 n GLY 75 Ca -0.17 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 43.93 1oq3 n GLY 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86