#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 -1.31 -3.66 3.17 4.77 -1.26 -5.04 117.00 113.66 1oq6 n LEU 2 Ca 0.00 2.08 -0.15 0.00 -0.03 0.00 0.00 56.01 57.91 1oq6 n LEU 2 Cb 0.00 -1.97 -0.14 0.00 -2.33 0.00 0.00 43.42 38.97 1oq6 n LEU 2 CO 0.00 -0.45 -0.18 -0.44 -1.33 0.00 0.00 177.39 174.99 1oq6 s SER 3 N -4.46 0.55 1.04 -1.43 0.01 -1.26 -5.12 113.70 103.03 1oq6 s SER 3 Ca 0.00 0.46 -0.17 0.00 1.31 0.00 0.00 55.95 57.55 1oq6 s SER 3 Cb 0.00 0.49 0.23 0.00 0.21 0.00 0.00 66.02 66.95 1oq6 s SER 3 CO 0.00 -0.24 1.23 -1.61 0.41 0.00 0.00 173.24 173.03 1oq6 s GLU 4 N 2.36 0.01 0.00 12.44 2.02 -1.26 -5.05 118.70 129.23 1oq6 s GLU 4 Ca 0.02 -0.23 0.01 0.00 0.02 0.00 0.00 54.97 54.79 1oq6 s GLU 4 Cb -0.12 -1.76 -0.00 0.00 0.10 0.00 0.00 34.13 32.35 1oq6 s GLU 4 CO -0.07 -2.86 -0.02 -0.65 0.02 0.00 0.00 175.26 171.68 1oq6 s GLN 5 N -5.67 0.17 0.08 1.61 -1.52 -1.26 -3.99 119.66 109.08 1oq6 s GLN 5 Ca 0.72 -0.11 0.00 0.00 -1.95 0.00 0.00 55.36 54.02 1oq6 s GLN 5 Cb -0.07 -0.14 -0.04 0.00 -0.22 0.00 0.00 33.01 32.54 1oq6 s GLN 5 CO 0.54 0.04 -0.03 0.15 -0.25 0.00 0.00 175.29 175.74 1oq6 s LYS 6 N -0.15 0.75 -0.42 2.91 -0.14 0.47 -4.96 119.74 118.20 1oq6 s LYS 6 Ca -0.00 -1.30 0.03 0.00 -1.36 0.00 0.00 55.97 53.34 1oq6 s LYS 6 Cb -0.01 0.06 0.11 0.00 -1.68 0.00 0.00 37.83 36.31 1oq6 s LYS 6 CO -0.00 -0.10 0.15 -1.21 -0.76 0.00 0.00 175.35 173.43 1oq6 s GLU 7 N -3.91 1.74 0.56 1.68 8.01 -1.26 -1.24 118.70 124.28 1oq6 s GLU 7 Ca 0.12 -2.18 -0.07 0.00 0.01 0.00 0.00 54.97 52.84 1oq6 s GLU 7 Cb 0.07 -3.29 -0.02 0.00 -4.31 0.00 0.00 34.13 26.58 1oq6 s GLU 7 CO -0.06 -1.02 0.90 0.42 0.01 0.00 0.00 175.26 175.51 1oq6 s ILE 8 N 0.42 4.39 -0.02 -1.63 -1.09 -1.04 -4.93 121.20 117.31 1oq6 s ILE 8 Ca 0.13 0.33 0.01 0.00 -2.23 0.00 0.00 60.65 58.89 1oq6 s ILE 8 Cb -0.22 -3.72 0.02 0.00 -1.58 0.00 0.00 42.46 36.96 1oq6 s ILE 8 CO -0.05 -0.79 -0.01 0.00 -1.23 0.00 0.00 174.94 172.85 1oq6 s ALA 9 N -2.97 0.34 0.34 9.38 0.00 -1.26 -3.12 121.76 124.47 1oq6 s ALA 9 Ca 0.52 0.05 -0.15 0.00 0.00 0.00 0.00 51.96 52.38 1oq6 s ALA 9 Cb -0.11 -0.25 0.03 0.00 0.00 0.00 0.00 23.12 22.80 1oq6 s ALA 9 CO 0.48 -0.02 0.70 0.00 0.00 0.00 0.00 175.76 176.92 1oq6 s MET 10 N 0.66 2.02 0.44 0.00 0.23 -0.58 -4.94 119.30 117.13 1oq6 s MET 10 Ca -0.07 -1.35 0.01 0.00 -1.03 0.00 0.00 55.69 53.25 1oq6 s MET 10 Cb -0.10 0.58 -0.01 0.00 -1.53 0.00 0.00 34.83 33.78 1oq6 s MET 10 CO -0.01 -0.92 0.65 -0.65 -2.03 0.00 0.00 175.02 172.06 1oq6 s GLN 11 N -2.97 3.10 0.25 3.16 -1.52 0.53 -0.49 119.66 121.72 1oq6 s GLN 11 Ca 0.17 -0.51 0.11 0.00 -1.95 0.00 0.00 55.36 53.18 1oq6 s GLN 11 Cb -0.04 -2.58 -0.05 0.00 -0.22 0.00 0.00 33.01 30.12 1oq6 s GLN 11 CO 0.11 -0.22 -0.20 0.08 -0.25 0.00 0.00 175.29 174.81 1oq6 s VAL 12 N -2.52 2.34 0.19 1.09 1.01 -1.26 -0.62 120.40 120.63 1oq6 s VAL 12 Ca 0.48 -2.29 -0.11 0.00 0.00 0.00 0.00 61.98 60.06 1oq6 s VAL 12 Cb -0.10 -2.21 -0.00 0.00 0.00 0.00 0.00 36.38 34.06 1oq6 s VAL 12 CO 0.37 -0.37 0.36 -0.44 0.00 0.00 0.00 175.10 175.02 1oq6 s SER 13 N -3.29 -0.03 -0.74 3.32 0.01 0.53 -4.68 113.70 108.83 1oq6 s SER 13 Ca 0.27 -0.85 -0.01 0.00 1.31 0.00 0.00 55.95 56.67 1oq6 s SER 13 Cb -0.05 0.49 0.00 0.00 0.21 0.00 0.00 66.02 66.67 1oq6 s SER 13 CO 0.13 -0.97 0.62 0.61 0.41 0.00 0.00 173.24 174.04 1oq6 n GLY 14 N -0.27 -0.01 3.33 3.44 0.00 -1.26 -3.02 105.19 107.40 1oq6 n GLY 14 Ca -0.06 -0.13 -0.20 0.00 0.00 0.00 0.00 46.02 45.62 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 -5.05 1.27 0.00 1.61 0.00 -1.26 -4.85 119.30 111.02 1oq6 s MET 15 Ca 0.09 -1.46 0.00 0.00 0.00 0.00 0.00 55.69 54.32 1oq6 s MET 15 Cb -0.04 -1.22 0.00 0.00 0.00 0.00 0.00 34.83 33.57 1oq6 s MET 15 CO 0.43 0.23 0.00 0.25 0.00 0.00 0.00 175.02 175.93 1oq6 n THR 16 N 0.06 0.00 0.28 3.16 -2.24 -1.26 -4.97 114.28 109.32 1oq6 n THR 16 Ca -0.11 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 61.85 1oq6 n THR 16 Cb 0.58 0.00 0.94 0.00 -2.10 0.00 0.00 70.33 69.76 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 -2.15 -0.88 0.00 0.00 0.00 -1.26 -4.58 120.51 111.65 1oq6 n ALA 18 Ca -0.01 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1oq6 n ALA 18 Cb 0.26 -3.04 0.00 0.00 0.00 0.00 0.00 19.45 16.67 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 -3.02 0.09 -0.33 0.00 0.00 -1.26 -4.90 120.51 111.09 1oq6 n ALA 19 Ca -0.14 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.47 1oq6 n ALA 19 Cb 0.63 0.00 0.40 0.00 0.00 0.00 0.00 19.45 20.48 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 1.65 1.61 0.00 0.00 0.00 -1.94 0.25 119.26 120.83 1oq6 h ALA 21 Ca 0.58 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.49 1oq6 h ALA 21 Cb 1.14 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1oq6 h ALA 21 CO -0.35 -0.30 -0.00 0.00 0.00 0.00 0.00 179.25 178.60 1oq6 h ALA 22 N 1.68 -0.01 -0.70 0.00 0.00 -0.91 -3.15 119.26 116.18 1oq6 h ALA 22 Ca 0.07 -0.31 0.15 0.00 0.00 0.00 0.00 54.91 54.81 1oq6 h ALA 22 Cb 0.51 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.20 1oq6 h ALA 22 CO -0.00 -0.19 0.13 0.00 0.00 0.00 0.00 179.25 179.19 1oq6 h ARG 23 N -0.64 0.22 0.88 0.00 2.47 -0.48 0.51 114.38 117.35 1oq6 h ARG 23 Ca -0.00 -0.01 -0.04 0.00 -1.26 0.00 0.00 59.98 58.66 1oq6 h ARG 23 Cb 0.63 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.90 1oq6 h ARG 23 CO 0.00 0.15 -0.46 -0.84 0.56 0.00 0.00 179.97 179.38 1oq6 h ILE 24 N 0.23 0.06 -0.91 2.04 3.07 -1.27 0.51 117.51 121.24 1oq6 h ILE 24 Ca 0.39 0.00 0.17 0.00 1.55 0.00 0.00 64.86 66.96 1oq6 h ILE 24 Cb 0.65 0.06 -0.10 0.00 -0.27 0.00 0.00 36.82 37.17 1oq6 h ILE 24 CO -0.51 0.00 0.49 -0.33 -1.05 0.00 0.00 178.15 176.75 1oq6 h GLU 25 N -1.23 0.64 -0.18 0.16 4.39 -1.33 0.51 114.58 117.54 1oq6 h GLU 25 Ca -0.12 -0.04 -0.12 0.00 0.34 0.00 0.00 59.36 59.42 1oq6 h GLU 25 Cb 0.96 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.47 1oq6 h GLU 25 CO 0.17 0.42 -0.36 0.87 -1.16 0.00 0.00 179.01 178.96 1oq6 h LYS 26 N 0.66 0.56 -0.14 2.33 6.56 -0.75 0.30 116.57 126.10 1oq6 h LYS 26 Ca 0.51 -0.36 -0.07 0.00 -1.06 0.00 0.00 60.65 59.67 1oq6 h LYS 26 Cb 0.76 0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 32.45 1oq6 h LYS 26 CO -0.38 0.97 -0.22 0.78 -2.06 0.00 0.00 179.45 178.55 1oq6 h GLY 27 N 0.22 0.25 0.86 3.86 0.00 -0.05 -2.73 103.07 105.49 1oq6 h GLY 27 Ca 0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 1oq6 h GLY 27 CO 0.08 0.16 0.05 -2.00 0.00 0.00 0.00 176.54 174.83 1oq6 h LEU 28 N 0.22 0.19 -1.27 3.11 6.46 0.15 -2.55 115.31 121.62 1oq6 h LEU 28 Ca 0.04 -0.18 0.29 0.00 -0.12 0.00 0.00 57.88 57.91 1oq6 h LEU 28 Cb 0.51 -0.05 -0.11 0.00 -0.73 0.00 0.00 40.66 40.28 1oq6 h LEU 28 CO 0.03 0.32 0.67 0.50 -0.62 0.00 0.00 178.44 179.35 1oq6 h LYS 29 N 0.05 0.37 0.00 1.25 3.64 -0.62 -1.25 116.57 120.01 1oq6 h LYS 29 Ca 0.04 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1oq6 h LYS 29 Cb 0.19 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1oq6 h LYS 29 CO -0.00 0.24 0.00 0.54 -2.27 0.00 0.00 179.45 177.96 1oq6 n ARG 30 N -4.72 0.30 -1.71 1.90 5.12 -0.96 -4.59 116.66 112.00 1oq6 n ARG 30 Ca 0.28 0.01 -0.30 0.00 -1.93 0.00 0.00 57.85 55.91 1oq6 n ARG 30 Cb 0.94 -1.50 0.07 0.00 -1.16 0.00 0.00 32.46 30.81 1oq6 n ARG 30 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1oq6 s MET 31 N -2.03 2.52 0.27 5.56 0.23 -0.47 -5.04 119.30 120.34 1oq6 s MET 31 Ca 0.15 0.59 -0.29 0.00 -1.03 0.00 0.00 55.69 55.10 1oq6 s MET 31 Cb 0.07 -1.97 -0.10 0.00 -1.53 0.00 0.00 34.83 31.30 1oq6 s MET 31 CO 0.12 -1.30 1.28 -1.25 -2.03 0.00 0.00 175.02 171.84 1oq6 s PRO 32 N -5.24 4.41 0.00 3.16 0.04 -1.26 -3.78 135.00 132.33 1oq6 s PRO 32 Ca 0.59 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.73 1oq6 s PRO 32 Cb -0.13 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.27 1oq6 s PRO 32 CO 0.53 -0.16 0.00 0.41 0.04 0.00 0.00 177.00 177.82 1oq6 n GLY 33 N 1.54 3.01 3.77 0.56 0.00 -1.26 -4.70 105.19 108.11 1oq6 n GLY 33 Ca 0.03 -0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.68 4.26 -0.07 1.61 1.01 -1.25 -1.28 120.40 122.01 1oq6 s VAL 34 Ca 0.00 1.83 0.01 0.00 0.00 0.00 0.00 61.98 63.82 1oq6 s VAL 34 Cb 0.00 -4.19 -0.05 0.00 0.00 0.00 0.00 36.38 32.14 1oq6 s VAL 34 CO 0.00 0.49 -0.05 0.41 0.00 0.00 0.00 175.10 175.95 1oq6 n THR 35 N 1.48 0.39 -4.02 3.92 -1.04 -0.61 -4.82 114.28 109.58 1oq6 n THR 35 Ca -0.04 -0.17 -0.09 0.00 -2.04 0.00 0.00 64.05 61.71 1oq6 n THR 35 Cb 0.48 -0.77 -0.09 0.00 -1.82 0.00 0.00 70.33 68.14 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 -4.47 0.22 -0.27 8.00 1.01 -0.33 -5.03 116.67 115.80 1oq6 s ASP 36 Ca -0.08 -0.96 -0.20 0.00 0.71 0.00 0.00 52.55 52.03 1oq6 s ASP 36 Cb 0.02 0.33 0.07 0.00 1.01 0.00 0.00 42.92 44.35 1oq6 s ASP 36 CO 0.17 -0.75 0.68 0.00 0.21 0.00 0.00 175.17 175.48 1oq6 s ALA 37 N -3.96 -1.77 -0.21 5.23 0.00 -1.26 -0.11 121.76 119.67 1oq6 s ALA 37 Ca 0.15 2.17 -0.04 0.00 0.00 0.00 0.00 51.96 54.24 1oq6 s ALA 37 Cb 0.06 -1.27 0.10 0.00 0.00 0.00 0.00 23.12 22.01 1oq6 s ALA 37 CO -0.04 -0.35 0.30 -0.80 0.00 0.00 0.00 175.76 174.87 1oq6 s ASN 38 N 1.01 0.72 -0.75 0.00 0.01 0.38 -4.78 114.94 111.54 1oq6 s ASN 38 Ca -0.05 0.12 -0.24 0.00 -0.71 0.00 0.00 52.86 51.98 1oq6 s ASN 38 Cb -0.05 0.75 0.06 0.00 0.41 0.00 0.00 41.25 42.42 1oq6 s ASN 38 CO -0.10 -0.30 1.15 0.54 -1.51 0.00 0.00 177.10 176.89 1oq6 s VAL 39 N 2.44 4.08 -1.05 1.60 0.11 -1.26 -0.67 120.40 125.65 1oq6 s VAL 39 Ca 0.08 -0.20 -0.07 0.00 -2.93 0.00 0.00 61.98 58.86 1oq6 s VAL 39 Cb -0.15 -4.82 -0.05 0.00 -1.53 0.00 0.00 36.38 29.83 1oq6 s VAL 39 CO -0.13 -1.67 2.92 -3.20 -3.33 0.00 0.00 175.10 169.69 1oq6 n ASN 40 N 8.39 7.55 0.22 3.54 5.15 -0.08 -4.55 115.26 135.49 1oq6 n ASN 40 Ca 0.05 -2.79 0.15 0.00 -0.60 0.00 0.00 54.58 51.39 1oq6 n ASN 40 Cb 0.48 -1.43 0.62 0.00 -0.53 0.00 0.00 39.78 38.92 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 5.79 0.00 -1.18 1.20 -0.00 -1.84 -0.29 115.31 118.98 1oq6 h LEU 41 Ca 0.62 0.00 0.35 0.00 -0.00 0.00 0.00 57.88 58.86 1oq6 h LEU 41 Cb 0.60 0.00 -0.14 0.00 -0.00 0.00 0.00 40.66 41.13 1oq6 h LEU 41 CO 1.26 0.00 0.67 0.00 -0.00 0.00 0.00 178.44 180.37 1oq6 h ALA 42 N 2.10 2.25 -0.61 1.53 0.00 -1.88 0.93 119.26 123.58 1oq6 h ALA 42 Ca 0.00 0.15 -0.44 0.00 0.00 0.00 0.00 54.91 54.62 1oq6 h ALA 42 Cb 0.45 0.16 -0.39 0.00 0.00 0.00 0.00 17.79 18.01 1oq6 h ALA 42 CO 0.00 -0.85 -0.87 -2.37 0.00 0.00 0.00 179.25 175.16 1oq6 n THR 43 N -4.89 2.17 -2.78 0.00 5.66 -0.69 -4.99 114.28 108.76 1oq6 n THR 43 Ca 0.33 -3.80 -0.15 0.00 -3.05 0.00 0.00 64.05 57.38 1oq6 n THR 43 Cb 1.12 -0.49 -0.00 0.00 -1.55 0.00 0.00 70.33 69.41 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 -2.76 -4.52 1.09 1.02 0.32 -4.95 120.64 110.15 1oq6 n GLU 44 Ca 0.33 0.51 -0.26 0.00 -0.02 0.00 0.00 57.16 57.73 1oq6 n GLU 44 Cb 0.92 -5.15 -0.10 0.00 -0.02 0.00 0.00 31.44 27.09 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 -2.69 2.31 0.03 2.62 2.01 -0.20 -4.09 115.64 115.63 1oq6 s THR 45 Ca 0.15 -2.24 0.03 0.00 0.31 0.00 0.00 61.69 59.94 1oq6 s THR 45 Cb -0.08 -2.59 -0.02 0.00 0.01 0.00 0.00 72.50 69.83 1oq6 s THR 45 CO 0.18 -0.24 -0.10 0.54 -0.69 0.00 0.00 174.62 174.31 1oq6 s VAL 46 N -2.58 0.78 -0.05 3.82 0.11 0.36 -0.90 120.40 121.93 1oq6 s VAL 46 Ca 0.32 -0.81 0.01 0.00 -2.93 0.00 0.00 61.98 58.58 1oq6 s VAL 46 Cb 0.01 -0.73 0.02 0.00 -1.53 0.00 0.00 36.38 34.15 1oq6 s VAL 46 CO 0.16 -0.06 -0.07 0.20 -3.33 0.00 0.00 175.10 172.00 1oq6 s ASN 47 N -0.97 1.25 -0.08 3.54 -0.87 0.16 -1.53 114.94 116.44 1oq6 s ASN 47 Ca -0.01 -0.19 0.02 0.00 -1.57 0.00 0.00 52.86 51.11 1oq6 s ASN 47 Cb -0.07 -0.58 0.01 0.00 -0.02 0.00 0.00 41.25 40.59 1oq6 s ASN 47 CO 0.01 -0.03 -0.15 0.54 -2.57 0.00 0.00 177.10 174.90 1oq6 s VAL 48 N 0.85 1.37 -0.48 1.60 0.11 -1.18 -0.47 120.40 122.20 1oq6 s VAL 48 Ca -0.12 -0.60 -0.11 0.00 -2.93 0.00 0.00 61.98 58.22 1oq6 s VAL 48 Cb -0.15 -1.23 0.12 0.00 -1.53 0.00 0.00 36.38 33.59 1oq6 s VAL 48 CO 0.01 0.41 0.37 -0.63 -3.33 0.00 0.00 175.10 171.93 1oq6 s ILE 49 N 0.69 4.42 0.22 7.04 -1.09 0.84 -2.49 121.20 130.82 1oq6 s ILE 49 Ca -0.13 -1.69 -0.02 0.00 -2.23 0.00 0.00 60.65 56.57 1oq6 s ILE 49 Cb -0.16 -3.87 -0.03 0.00 -1.58 0.00 0.00 42.46 36.81 1oq6 s ILE 49 CO 0.03 -0.77 0.19 -0.72 -1.23 0.00 0.00 174.94 172.45 1oq6 s TYR 50 N 1.42 1.12 -0.53 3.97 -0.85 -0.37 -1.19 117.35 120.91 1oq6 s TYR 50 Ca 0.05 -1.33 -0.21 0.00 -0.52 0.00 0.00 57.07 55.06 1oq6 s TYR 50 Cb -0.27 -0.47 0.05 0.00 0.38 0.00 0.00 41.96 41.65 1oq6 s TYR 50 CO 0.00 -0.72 0.77 0.34 -1.52 0.00 0.00 175.55 174.43 1oq6 s ASP 51 N -3.16 6.28 0.00 -0.18 2.15 -0.41 -0.39 116.67 120.95 1oq6 s ASP 51 Ca 0.37 -0.66 0.00 0.00 0.43 0.00 0.00 52.55 52.69 1oq6 s ASP 51 Cb 0.05 -2.36 0.02 0.00 -0.30 0.00 0.00 42.92 40.34 1oq6 s ASP 51 CO 0.13 -1.05 0.76 -0.81 -0.17 0.00 0.00 175.17 174.04 1oq6 n PRO 52 N 6.76 0.74 0.06 4.34 -0.04 -1.26 -0.56 135.00 145.05 1oq6 n PRO 52 Ca -0.03 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.40 1oq6 n PRO 52 Cb 0.46 -1.01 -0.08 0.00 -0.04 0.00 0.00 33.50 32.83 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 2.51 0.58 0.00 0.55 0.00 -1.92 -3.43 119.26 117.54 1oq6 h ALA 53 Ca 0.00 -0.90 -0.05 0.00 0.00 0.00 0.00 54.91 53.96 1oq6 h ALA 53 Cb 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1oq6 h ALA 53 CO 0.00 1.09 -0.83 -1.91 0.00 0.00 0.00 179.25 177.61 1oq6 n GLU 54 N -3.16 0.31 -2.03 0.00 2.13 -0.05 -5.02 120.64 112.82 1oq6 n GLU 54 Ca -0.05 0.13 -0.29 0.00 0.66 0.00 0.00 57.16 57.61 1oq6 n GLU 54 Cb 0.89 -1.04 0.19 0.00 0.27 0.00 0.00 31.44 31.75 1oq6 n GLU 54 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1oq6 s THR 55 N -2.48 2.00 0.00 6.31 -4.23 0.28 -5.00 115.64 112.52 1oq6 s THR 55 Ca -0.18 -0.09 0.00 0.00 -1.18 0.00 0.00 61.69 60.25 1oq6 s THR 55 Cb 0.04 -2.92 0.00 0.00 1.34 0.00 0.00 72.50 70.96 1oq6 s THR 55 CO 0.26 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.95 1oq6 n GLY 56 N -3.73 1.35 0.15 3.99 0.00 -1.26 -4.19 105.19 101.50 1oq6 n GLY 56 Ca 0.17 -0.37 -0.05 0.00 0.00 0.00 0.00 46.02 45.77 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 1.42 -0.55 2.61 1.35 -1.99 -3.37 112.91 112.38 1oq6 h THR 57 Ca 0.00 -2.16 0.05 0.00 -0.55 0.00 0.00 66.41 63.75 1oq6 h THR 57 Cb 0.00 2.13 -0.08 0.00 -1.73 0.00 0.00 68.15 68.48 1oq6 h THR 57 CO 0.00 0.63 -0.42 0.00 -0.25 0.00 0.00 175.52 175.48 1oq6 h ALA 58 N 1.16 -0.52 -0.03 6.62 0.00 -1.99 0.14 119.26 124.65 1oq6 h ALA 58 Ca -0.01 0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.74 1oq6 h ALA 58 Cb 1.20 1.17 -0.00 0.00 0.00 0.00 0.00 17.79 20.16 1oq6 h ALA 58 CO 0.10 -0.78 -0.84 0.00 0.00 0.00 0.00 179.25 177.73 1oq6 h ALA 59 N -0.11 0.49 0.04 0.00 0.00 -1.97 -2.67 119.26 115.05 1oq6 h ALA 59 Ca 0.09 -0.67 0.02 0.00 0.00 0.00 0.00 54.91 54.35 1oq6 h ALA 59 Cb 0.36 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1oq6 h ALA 59 CO -0.58 0.82 -0.18 0.82 0.00 0.00 0.00 179.25 180.13 1oq6 h ILE 60 N 0.21 0.58 -0.28 0.00 5.03 -1.58 0.71 117.51 122.18 1oq6 h ILE 60 Ca -0.05 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.68 1oq6 h ILE 60 Cb 1.45 0.58 -0.01 0.00 -3.03 0.00 0.00 36.82 35.82 1oq6 h ILE 60 CO 0.14 0.00 0.16 1.56 -0.68 0.00 0.00 178.15 179.33 1oq6 h GLN 61 N -0.31 0.39 -0.23 2.37 7.50 -0.66 0.25 115.11 124.42 1oq6 h GLN 61 Ca 0.04 -0.04 0.05 0.00 0.50 0.00 0.00 58.65 59.20 1oq6 h GLN 61 Cb 0.36 -0.08 -0.07 0.00 0.05 0.00 0.00 27.48 27.74 1oq6 h GLN 61 CO -0.14 0.33 -0.44 0.93 -1.50 0.00 0.00 178.83 178.01 1oq6 h GLU 62 N 0.34 -0.42 -0.45 1.46 4.39 -1.28 -0.47 114.58 118.15 1oq6 h GLU 62 Ca 0.10 0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.80 1oq6 h GLU 62 Cb 0.05 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 1oq6 h GLU 62 CO -0.02 -0.28 0.19 0.87 -1.16 0.00 0.00 179.01 178.61 1oq6 h LYS 63 N -0.44 0.66 -0.53 2.33 1.79 -0.63 -0.68 116.57 119.08 1oq6 h LYS 63 Ca 0.09 -0.11 0.10 0.00 -2.18 0.00 0.00 60.65 58.55 1oq6 h LYS 63 Cb 0.62 -0.11 -0.11 0.00 -1.58 0.00 0.00 32.23 31.05 1oq6 h LYS 63 CO -0.47 0.60 -0.26 0.82 -1.08 0.00 0.00 179.45 179.06 1oq6 h ILE 64 N 0.58 0.27 0.51 1.86 1.08 0.04 0.32 117.51 122.18 1oq6 h ILE 64 Ca 0.15 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.59 1oq6 h ILE 64 Cb 0.17 0.27 0.01 0.00 -3.07 0.00 0.00 36.82 34.20 1oq6 h ILE 64 CO -0.01 0.00 -0.25 -0.33 -0.69 0.00 0.00 178.15 176.87 1oq6 h GLU 65 N -0.13 -0.67 -0.28 2.37 4.39 -0.85 -0.37 114.58 119.04 1oq6 h GLU 65 Ca 0.24 0.05 0.06 0.00 0.34 0.00 0.00 59.36 60.04 1oq6 h GLU 65 Cb 0.51 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.30 1oq6 h GLU 65 CO -0.61 -0.41 0.19 0.87 -1.16 0.00 0.00 179.01 177.90 1oq6 h LYS 66 N -0.77 0.12 0.00 2.33 1.79 -0.40 0.25 116.57 119.89 1oq6 h LYS 66 Ca -0.07 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 1oq6 h LYS 66 Cb 0.57 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.19 1oq6 h LYS 66 CO 0.12 0.08 0.00 -0.07 -1.08 0.00 0.00 179.45 178.50 1oq6 h LEU 67 N 0.13 0.00 -0.43 2.94 3.38 -0.28 -3.47 115.31 117.57 1oq6 h LEU 67 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1oq6 h LEU 67 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1oq6 h LEU 67 CO -0.02 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.12 1oq6 n GLY 68 N 0.38 0.86 3.41 0.83 0.00 0.88 -4.93 105.19 106.61 1oq6 n GLY 68 Ca 0.02 -0.21 -0.15 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.17 1.22 -0.05 1.61 1.51 -0.18 -5.02 117.35 114.27 1oq6 s TYR 69 Ca 0.00 -1.37 -0.02 0.00 -1.01 0.00 0.00 57.07 54.67 1oq6 s TYR 69 Cb 0.00 -0.30 0.03 0.00 -0.11 0.00 0.00 41.96 41.58 1oq6 s TYR 69 CO 0.00 -0.99 0.10 -1.58 -1.11 0.00 0.00 175.55 171.97 1oq6 s HIS 70 N -3.36 -0.09 -0.09 2.71 2.46 -1.17 -3.67 115.29 112.07 1oq6 s HIS 70 Ca 0.34 0.33 -0.02 0.00 0.47 0.00 0.00 55.06 56.18 1oq6 s HIS 70 Cb 0.01 -0.11 -0.03 0.00 -0.13 0.00 0.00 32.58 32.32 1oq6 s HIS 70 CO 0.21 -0.12 -0.01 0.54 -2.47 0.00 0.00 174.74 172.88 1oq6 s VAL 71 N 0.95 4.20 -0.02 0.89 0.11 -1.26 -0.35 120.40 124.92 1oq6 s VAL 71 Ca -0.07 -0.28 0.06 0.00 -2.93 0.00 0.00 61.98 58.75 1oq6 s VAL 71 Cb -0.10 -2.77 -0.02 0.00 -1.53 0.00 0.00 36.38 31.96 1oq6 s VAL 71 CO -0.04 0.59 -0.20 -0.69 -3.33 0.00 0.00 175.10 171.44 1oq6 s VAL 72 N -0.73 2.61 -0.79 2.04 1.01 0.21 -4.89 120.40 119.86 1oq6 s VAL 72 Ca 0.11 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.17 1oq6 s VAL 72 Cb -0.12 -1.99 0.19 0.00 0.00 0.00 0.00 36.38 34.46 1oq6 s VAL 72 CO 0.02 0.55 0.63 -0.38 0.00 0.00 0.00 175.10 175.92 1oq6 n ILE 73 N 2.24 2.25 1.79 2.22 -0.00 -1.26 -0.35 119.36 126.25 1oq6 n ILE 73 Ca -0.17 -4.99 0.13 0.00 -0.00 0.00 0.00 62.75 57.72 1oq6 n ILE 73 Cb 0.52 -2.26 0.76 0.00 -0.00 0.00 0.00 39.64 38.65 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 2.05 0.90 0.09 0.38 1.02 -1.26 -3.68 120.64 120.14 1oq6 n GLU 74 Ca 0.21 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.47 1oq6 n GLU 74 Cb 0.36 -1.45 0.45 0.00 -0.02 0.00 0.00 31.44 30.79 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 0.75 -1.51 0.00 0.62 0.00 -1.26 -5.11 105.19 98.68 1oq6 n GLY 75 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1oq6 n GLY 75 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19