#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 0.36 -0.33 4.03 0.20 -1.26 -5.13 118.68 116.55 1oq6 s LEU 2 Ca 0.00 0.79 0.01 0.00 0.69 0.00 0.00 54.13 55.62 1oq6 s LEU 2 Cb 0.00 1.28 0.10 0.00 -0.43 0.00 0.00 46.19 47.15 1oq6 s LEU 2 CO 0.00 -0.15 0.10 -0.44 -0.29 0.00 0.00 176.35 175.57 1oq6 s SER 3 N 0.59 4.21 1.29 3.68 0.01 -1.26 -5.03 113.70 117.19 1oq6 s SER 3 Ca -0.03 -1.90 -0.21 0.00 1.31 0.00 0.00 55.95 55.13 1oq6 s SER 3 Cb -0.05 -1.11 0.32 0.00 0.21 0.00 0.00 66.02 65.39 1oq6 s SER 3 CO -0.04 -0.39 1.04 -1.61 0.41 0.00 0.00 173.24 172.66 1oq6 s GLU 4 N 1.27 -1.88 0.05 12.44 2.02 -1.26 -5.01 118.70 126.34 1oq6 s GLU 4 Ca 0.11 0.01 0.03 0.00 0.02 0.00 0.00 54.97 55.14 1oq6 s GLU 4 Cb -0.19 -1.51 -0.03 0.00 0.10 0.00 0.00 34.13 32.51 1oq6 s GLU 4 CO -0.18 -4.16 -0.09 -0.65 0.02 0.00 0.00 175.26 170.21 1oq6 s GLN 5 N -5.28 0.60 0.08 1.61 -1.52 -1.26 -4.01 119.66 109.88 1oq6 s GLN 5 Ca 0.70 -0.83 -0.01 0.00 -1.95 0.00 0.00 55.36 53.27 1oq6 s GLN 5 Cb -0.11 -0.36 -0.04 0.00 -0.22 0.00 0.00 33.01 32.28 1oq6 s GLN 5 CO 0.57 0.06 0.00 0.15 -0.25 0.00 0.00 175.29 175.82 1oq6 s LYS 6 N -1.79 0.75 -0.39 2.91 -0.14 0.70 -4.88 119.74 116.89 1oq6 s LYS 6 Ca -0.07 -1.31 0.03 0.00 -1.36 0.00 0.00 55.97 53.26 1oq6 s LYS 6 Cb -0.09 0.20 0.11 0.00 -1.68 0.00 0.00 37.83 36.37 1oq6 s LYS 6 CO 0.00 -0.16 0.13 -1.21 -0.76 0.00 0.00 175.35 173.35 1oq6 s GLU 7 N -3.96 1.46 0.64 1.68 8.01 -1.26 -1.29 118.70 123.97 1oq6 s GLU 7 Ca 0.14 -1.95 -0.09 0.00 0.01 0.00 0.00 54.97 53.08 1oq6 s GLU 7 Cb 0.08 -2.94 0.01 0.00 -4.31 0.00 0.00 34.13 26.96 1oq6 s GLU 7 CO -0.05 -1.02 0.99 0.42 0.01 0.00 0.00 175.26 175.61 1oq6 s ILE 8 N 0.65 3.70 -0.04 -1.63 -1.09 -0.98 -4.91 121.20 116.90 1oq6 s ILE 8 Ca 0.13 0.27 -0.01 0.00 -2.23 0.00 0.00 60.65 58.81 1oq6 s ILE 8 Cb -0.21 -3.51 0.03 0.00 -1.58 0.00 0.00 42.46 37.19 1oq6 s ILE 8 CO -0.08 -0.59 0.03 0.00 -1.23 0.00 0.00 174.94 173.07 1oq6 s ALA 9 N -3.15 0.34 0.22 9.38 0.00 -1.26 -3.10 121.76 124.19 1oq6 s ALA 9 Ca 0.55 0.13 0.02 0.00 0.00 0.00 0.00 51.96 52.67 1oq6 s ALA 9 Cb -0.11 -0.53 -0.05 0.00 0.00 0.00 0.00 23.12 22.43 1oq6 s ALA 9 CO 0.48 -0.34 0.03 -1.64 0.00 0.00 0.00 175.76 174.29 1oq6 s MET 10 N 1.72 1.29 0.69 0.00 -1.94 -0.35 -4.71 119.30 116.01 1oq6 s MET 10 Ca -0.00 -1.66 -0.07 0.00 -1.71 0.00 0.00 55.69 52.24 1oq6 s MET 10 Cb -0.13 -0.43 0.05 0.00 2.01 0.00 0.00 34.83 36.33 1oq6 s MET 10 CO -0.03 -0.16 1.01 -0.65 -0.01 0.00 0.00 175.02 175.18 1oq6 s GLN 11 N -3.92 2.42 0.06 2.03 -1.52 -0.13 -0.71 119.66 117.88 1oq6 s GLN 11 Ca 0.30 -0.08 0.07 0.00 -1.95 0.00 0.00 55.36 53.70 1oq6 s GLN 11 Cb 0.06 -2.16 -0.03 0.00 -0.22 0.00 0.00 33.01 30.67 1oq6 s GLN 11 CO 0.09 -1.12 -0.20 0.08 -0.25 0.00 0.00 175.29 173.88 1oq6 s VAL 12 N -3.23 1.64 0.27 1.09 1.01 -1.26 -0.53 120.40 119.40 1oq6 s VAL 12 Ca 0.59 -1.27 -0.15 0.00 0.00 0.00 0.00 61.98 61.15 1oq6 s VAL 12 Cb -0.11 -1.45 0.01 0.00 0.00 0.00 0.00 36.38 34.83 1oq6 s VAL 12 CO 0.46 0.13 0.58 -0.44 0.00 0.00 0.00 175.10 175.83 1oq6 s SER 13 N -1.34 -0.08 -0.58 3.32 0.01 0.11 -4.77 113.70 110.38 1oq6 s SER 13 Ca 0.07 -0.88 -0.00 0.00 1.31 0.00 0.00 55.95 56.45 1oq6 s SER 13 Cb -0.09 0.66 0.00 0.00 0.21 0.00 0.00 66.02 66.80 1oq6 s SER 13 CO 0.02 -1.26 0.55 0.61 0.41 0.00 0.00 173.24 173.58 1oq6 n GLY 14 N -0.43 -1.05 3.31 3.44 0.00 -1.26 -2.84 105.19 106.36 1oq6 n GLY 14 Ca -0.03 0.36 -0.12 0.00 0.00 0.00 0.00 46.02 46.23 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 -2.97 0.96 -0.13 1.61 0.00 -1.26 -4.45 119.30 113.06 1oq6 s MET 15 Ca 0.01 -0.49 -0.08 0.00 0.00 0.00 0.00 55.69 55.13 1oq6 s MET 15 Cb -0.00 0.42 -0.03 0.00 0.00 0.00 0.00 34.83 35.23 1oq6 s MET 15 CO 0.60 -0.34 -0.16 1.79 0.00 0.00 0.00 175.02 176.91 1oq6 h THR 16 N 2.82 0.00 -4.01 3.16 1.35 -1.97 -3.51 112.91 110.75 1oq6 h THR 16 Ca -0.32 -0.91 -0.11 0.00 -0.55 0.00 0.00 66.41 64.52 1oq6 h THR 16 Cb 1.22 0.00 -0.14 0.00 -1.73 0.00 0.00 68.15 67.50 1oq6 h THR 16 CO 0.45 0.00 -0.49 0.00 -0.25 0.00 0.00 175.52 175.23 1oq6 n ALA 18 N -0.02 4.22 0.00 0.00 0.00 -1.26 -3.13 120.51 120.33 1oq6 n ALA 18 Ca -0.13 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.57 1oq6 n ALA 18 Cb 0.62 -1.83 0.00 0.00 0.00 0.00 0.00 19.45 18.24 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 2.18 2.97 -0.33 0.00 0.00 -1.26 -4.70 120.51 119.38 1oq6 n ALA 19 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.72 1oq6 n ALA 19 Cb 0.54 0.05 0.31 0.00 0.00 0.00 0.00 19.45 20.35 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 1.59 2.63 0.19 0.00 0.00 -1.84 0.38 119.26 122.21 1oq6 h ALA 21 Ca 0.50 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.46 1oq6 h ALA 21 Cb 0.69 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1oq6 h ALA 21 CO -0.27 -1.12 -0.09 0.00 0.00 0.00 0.00 179.25 177.77 1oq6 h ALA 22 N 1.56 -0.26 -0.53 0.00 0.00 -1.02 -3.24 119.26 115.77 1oq6 h ALA 22 Ca 0.69 -0.22 0.11 0.00 0.00 0.00 0.00 54.91 55.49 1oq6 h ALA 22 Cb 2.14 0.10 -0.10 0.00 0.00 0.00 0.00 17.79 19.92 1oq6 h ALA 22 CO -0.29 -0.35 -0.17 0.00 0.00 0.00 0.00 179.25 178.44 1oq6 h ARG 23 N -0.84 -0.04 -0.07 0.00 3.08 -0.73 0.37 114.38 116.14 1oq6 h ARG 23 Ca -0.03 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.06 1oq6 h ARG 23 Cb 0.52 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.53 1oq6 h ARG 23 CO 0.04 -0.03 -0.19 -0.84 -1.07 0.00 0.00 179.97 177.88 1oq6 h ILE 24 N -0.04 0.53 -1.00 2.04 3.07 -1.33 -0.22 117.51 120.56 1oq6 h ILE 24 Ca 0.25 0.00 0.09 0.00 1.55 0.00 0.00 64.86 66.75 1oq6 h ILE 24 Cb 0.43 0.53 -0.07 0.00 -0.27 0.00 0.00 36.82 37.43 1oq6 h ILE 24 CO -0.56 0.00 0.64 -0.33 -1.05 0.00 0.00 178.15 176.85 1oq6 h GLU 25 N -0.27 1.07 -0.07 0.16 3.07 -1.24 0.21 114.58 117.51 1oq6 h GLU 25 Ca 0.08 -0.06 -0.12 0.00 -0.50 0.00 0.00 59.36 58.76 1oq6 h GLU 25 Cb 0.39 -0.24 0.01 0.00 -0.84 0.00 0.00 28.75 28.06 1oq6 h GLU 25 CO -0.23 0.71 -0.41 0.87 -1.40 0.00 0.00 179.01 178.55 1oq6 h LYS 26 N 1.10 0.41 -0.77 2.33 1.79 -0.11 0.32 116.57 121.64 1oq6 h LYS 26 Ca 0.45 -0.34 0.02 0.00 -2.18 0.00 0.00 60.65 58.60 1oq6 h LYS 26 Cb 0.29 0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 30.97 1oq6 h LYS 26 CO -0.20 0.98 0.50 0.78 -1.08 0.00 0.00 179.45 180.43 1oq6 h GLY 27 N -0.06 1.10 0.90 3.86 0.00 -0.82 -1.75 103.07 106.29 1oq6 h GLY 27 Ca -0.03 -0.39 0.04 0.00 0.00 0.00 0.00 47.33 46.95 1oq6 h GLY 27 CO 0.08 0.36 0.64 -2.00 0.00 0.00 0.00 176.54 175.62 1oq6 h LEU 28 N 1.00 1.06 -1.83 3.11 6.46 -0.46 -0.39 115.31 124.25 1oq6 h LEU 28 Ca 0.30 -0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 58.03 1oq6 h LEU 28 Cb -0.06 -0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 39.63 1oq6 h LEU 28 CO -0.09 0.72 -0.07 0.50 -0.62 0.00 0.00 178.44 178.89 1oq6 h LYS 29 N 1.22 0.02 0.00 1.25 3.64 0.51 -2.14 116.57 121.07 1oq6 h LYS 29 Ca 0.39 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 1oq6 h LYS 29 Cb 0.03 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1oq6 h LYS 29 CO -0.12 0.09 0.00 0.54 -2.27 0.00 0.00 179.45 177.68 1oq6 n ARG 30 N -4.45 0.12 -2.44 1.90 1.74 -0.16 -4.57 116.66 108.80 1oq6 n ARG 30 Ca -0.03 0.16 -0.34 0.00 -0.77 0.00 0.00 57.85 56.87 1oq6 n ARG 30 Cb 0.15 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.07 1oq6 n ARG 30 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1oq6 s MET 31 N -2.81 3.67 0.55 5.56 -1.94 -0.81 -5.00 119.30 118.52 1oq6 s MET 31 Ca 0.12 1.39 -0.21 0.00 -1.71 0.00 0.00 55.69 55.28 1oq6 s MET 31 Cb 0.12 -2.07 -0.06 0.00 2.01 0.00 0.00 34.83 34.83 1oq6 s MET 31 CO 0.30 -0.55 1.12 -0.35 -0.01 0.00 0.00 175.02 175.53 1oq6 n PRO 32 N -1.15 1.26 0.00 2.03 -0.04 -1.26 -2.34 135.00 133.51 1oq6 n PRO 32 Ca 0.10 0.47 0.00 0.00 -0.04 0.00 0.00 63.50 64.03 1oq6 n PRO 32 Cb 0.52 -2.29 0.00 0.00 -0.04 0.00 0.00 33.50 31.69 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 1.08 3.02 3.69 0.55 0.00 -1.26 -4.58 105.19 107.69 1oq6 n GLY 33 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.43 5.33 -0.07 1.61 1.01 -0.99 -0.49 120.40 125.37 1oq6 s VAL 34 Ca 0.00 0.35 0.05 0.00 0.00 0.00 0.00 61.98 62.39 1oq6 s VAL 34 Cb 0.00 -3.56 -0.08 0.00 0.00 0.00 0.00 36.38 32.74 1oq6 s VAL 34 CO 0.00 0.36 0.01 0.41 0.00 0.00 0.00 175.10 175.88 1oq6 n THR 35 N 3.99 0.48 -3.88 3.92 -1.04 -0.46 -4.75 114.28 112.55 1oq6 n THR 35 Ca -0.13 -0.28 -0.09 0.00 -2.04 0.00 0.00 64.05 61.51 1oq6 n THR 35 Cb 0.52 -0.81 -0.07 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 -3.99 0.13 -0.23 8.00 1.01 -0.37 -5.03 116.67 116.19 1oq6 s ASP 36 Ca -0.05 -0.70 -0.20 0.00 0.71 0.00 0.00 52.55 52.31 1oq6 s ASP 36 Cb 0.02 0.34 0.06 0.00 1.01 0.00 0.00 42.92 44.36 1oq6 s ASP 36 CO 0.28 -0.74 0.60 0.00 0.21 0.00 0.00 175.17 175.51 1oq6 s ALA 37 N -3.88 -1.50 -0.25 5.23 0.00 -1.26 -0.10 121.76 120.00 1oq6 s ALA 37 Ca 0.07 1.74 -0.04 0.00 0.00 0.00 0.00 51.96 53.73 1oq6 s ALA 37 Cb 0.05 -1.02 0.13 0.00 0.00 0.00 0.00 23.12 22.29 1oq6 s ALA 37 CO -0.10 -0.29 0.46 0.54 0.00 0.00 0.00 175.76 176.38 1oq6 s ASN 38 N 0.46 -0.38 -0.57 0.00 6.03 0.21 -4.83 114.94 115.86 1oq6 s ASN 38 Ca -0.01 0.72 -0.20 0.00 -1.03 0.00 0.00 52.86 52.35 1oq6 s ASN 38 Cb -0.04 1.53 0.08 0.00 -3.03 0.00 0.00 41.25 39.78 1oq6 s ASN 38 CO -0.01 -0.26 0.73 0.54 -2.03 0.00 0.00 177.10 176.06 1oq6 s VAL 39 N 2.67 4.74 -1.35 3.54 0.11 -1.26 -0.72 120.40 128.12 1oq6 s VAL 39 Ca 0.08 -0.67 -0.08 0.00 -2.93 0.00 0.00 61.98 58.38 1oq6 s VAL 39 Cb -0.14 -4.46 -0.05 0.00 -1.53 0.00 0.00 36.38 30.20 1oq6 s VAL 39 CO -0.16 -1.07 2.88 -3.20 -3.33 0.00 0.00 175.10 170.21 1oq6 n ASN 40 N 6.54 8.17 0.30 3.54 5.15 0.10 -4.59 115.26 134.47 1oq6 n ASN 40 Ca -0.07 -2.73 0.19 0.00 -0.60 0.00 0.00 54.58 51.37 1oq6 n ASN 40 Cb 0.44 -1.48 0.85 0.00 -0.53 0.00 0.00 39.78 39.06 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 6.32 0.00 -1.99 1.20 7.12 -1.86 -0.65 115.31 125.46 1oq6 h LEU 41 Ca 0.75 0.00 0.33 0.00 0.13 0.00 0.00 57.88 59.09 1oq6 h LEU 41 Cb 0.42 0.00 -0.05 0.00 -0.53 0.00 0.00 40.66 40.51 1oq6 h LEU 41 CO 1.52 0.00 0.82 0.00 -0.13 0.00 0.00 178.44 180.66 1oq6 h ALA 42 N 2.00 3.07 -0.16 1.25 0.00 -1.88 0.47 119.26 124.02 1oq6 h ALA 42 Ca -0.00 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 1oq6 h ALA 42 Cb 0.36 0.08 -0.25 0.00 0.00 0.00 0.00 17.79 17.98 1oq6 h ALA 42 CO 0.00 -1.40 -0.82 -2.37 0.00 0.00 0.00 179.25 174.66 1oq6 n THR 43 N -4.20 1.34 -3.86 0.00 5.66 -0.76 -5.01 114.28 107.45 1oq6 n THR 43 Ca 0.25 -2.54 -0.29 0.00 -3.05 0.00 0.00 64.05 58.42 1oq6 n THR 43 Cb 1.20 0.28 0.04 0.00 -1.55 0.00 0.00 70.33 70.30 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 -0.42 -5.92 -4.43 1.09 4.71 0.16 -4.99 120.64 110.84 1oq6 n GLU 44 Ca 0.16 0.64 -0.21 0.00 -0.01 0.00 0.00 57.16 57.74 1oq6 n GLU 44 Cb 0.91 -5.55 -0.10 0.00 -1.01 0.00 0.00 31.44 25.69 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 -3.32 1.78 -0.00 2.62 2.01 -0.32 -4.10 115.64 114.31 1oq6 s THR 45 Ca 0.62 -2.17 0.03 0.00 0.31 0.00 0.00 61.69 60.48 1oq6 s THR 45 Cb -0.31 -2.38 -0.01 0.00 0.01 0.00 0.00 72.50 69.81 1oq6 s THR 45 CO 0.81 -0.35 -0.09 0.54 -0.69 0.00 0.00 174.62 174.85 1oq6 s VAL 46 N -2.93 0.67 -0.02 3.82 0.11 0.11 -0.72 120.40 121.45 1oq6 s VAL 46 Ca 0.29 -0.42 0.04 0.00 -2.93 0.00 0.00 61.98 58.95 1oq6 s VAL 46 Cb 0.02 -0.57 -0.01 0.00 -1.53 0.00 0.00 36.38 34.29 1oq6 s VAL 46 CO 0.12 0.15 -0.13 0.20 -3.33 0.00 0.00 175.10 172.10 1oq6 s ASN 47 N -0.31 1.61 -0.04 3.54 -0.87 0.10 -1.21 114.94 117.77 1oq6 s ASN 47 Ca 0.03 -0.25 0.00 0.00 -1.57 0.00 0.00 52.86 51.07 1oq6 s ASN 47 Cb -0.04 -0.27 0.03 0.00 -0.02 0.00 0.00 41.25 40.95 1oq6 s ASN 47 CO -0.00 0.15 -0.01 0.54 -2.57 0.00 0.00 177.10 175.20 1oq6 s VAL 48 N -0.17 0.29 -0.57 1.60 0.11 -1.18 -0.62 120.40 119.86 1oq6 s VAL 48 Ca 0.02 0.04 -0.10 0.00 -2.93 0.00 0.00 61.98 59.02 1oq6 s VAL 48 Cb -0.07 -0.37 0.15 0.00 -1.53 0.00 0.00 36.38 34.55 1oq6 s VAL 48 CO 0.00 0.18 0.45 -0.63 -3.33 0.00 0.00 175.10 171.77 1oq6 s ILE 49 N 1.10 4.48 0.16 7.04 -1.09 0.85 -2.33 121.20 131.40 1oq6 s ILE 49 Ca -0.09 -2.09 0.01 0.00 -2.23 0.00 0.00 60.65 56.25 1oq6 s ILE 49 Cb -0.14 -3.90 -0.04 0.00 -1.58 0.00 0.00 42.46 36.80 1oq6 s ILE 49 CO -0.01 -0.85 0.03 -0.72 -1.23 0.00 0.00 174.94 172.15 1oq6 s TYR 50 N 0.91 1.08 -0.48 3.97 -0.85 -0.41 -1.24 117.35 120.34 1oq6 s TYR 50 Ca 0.10 -1.12 -0.24 0.00 -0.52 0.00 0.00 57.07 55.29 1oq6 s TYR 50 Cb -0.23 -0.62 0.03 0.00 0.38 0.00 0.00 41.96 41.53 1oq6 s TYR 50 CO -0.02 -0.35 0.88 0.34 -1.52 0.00 0.00 175.55 174.88 1oq6 s ASP 51 N -3.13 6.43 0.00 -0.18 -1.08 0.36 -0.22 116.67 118.85 1oq6 s ASP 51 Ca 0.25 -0.09 0.14 0.00 -0.52 0.00 0.00 52.55 52.33 1oq6 s ASP 51 Cb 0.07 -2.42 0.86 0.00 -1.46 0.00 0.00 42.92 39.96 1oq6 s ASP 51 CO 0.03 -1.05 1.29 -0.81 0.52 0.00 0.00 175.17 175.15 1oq6 n PRO 52 N 7.09 0.56 -0.02 4.34 -0.04 -1.25 -0.57 135.00 145.11 1oq6 n PRO 52 Ca 0.04 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.41 1oq6 n PRO 52 Cb 0.48 -1.40 -0.14 0.00 -0.04 0.00 0.00 33.50 32.40 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 -0.90 1.48 -0.12 0.55 0.00 -1.26 -4.61 120.51 115.65 1oq6 n ALA 53 Ca 0.11 -0.77 -0.24 0.00 0.00 0.00 0.00 53.44 52.54 1oq6 n ALA 53 Cb 0.05 -0.84 -0.08 0.00 0.00 0.00 0.00 19.45 18.58 1oq6 n ALA 53 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1oq6 n GLU 54 N -3.05 0.53 -1.83 0.00 2.13 -0.31 -4.96 120.64 113.14 1oq6 n GLU 54 Ca -0.17 0.23 -0.08 0.00 0.66 0.00 0.00 57.16 57.79 1oq6 n GLU 54 Cb 1.05 -1.40 0.03 0.00 0.27 0.00 0.00 31.44 31.40 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 -4.18 0.00 0.00 6.31 -2.24 0.26 -4.84 114.28 109.59 1oq6 n THR 55 Ca -0.44 -0.82 0.00 0.00 -2.27 0.00 0.00 64.05 60.52 1oq6 n THR 55 Cb 0.79 -0.80 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 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 1.99 0.93 0.00 3.38 0.00 -1.26 -3.92 105.19 106.31 1oq6 n GLY 56 Ca 0.07 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.12 2.61 -2.24 -1.26 -4.49 114.28 108.78 1oq6 n THR 57 Ca 0.00 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.75 1oq6 n THR 57 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 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 -0.23 -0.18 -0.03 6.98 0.00 -1.26 -0.50 120.51 125.29 1oq6 n ALA 58 Ca 0.00 0.24 -0.15 0.00 0.00 0.00 0.00 53.44 53.52 1oq6 n ALA 58 Cb 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 19.45 19.35 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 0.08 0.17 -0.15 0.00 0.00 -1.96 -2.45 119.26 114.95 1oq6 h ALA 59 Ca 0.04 -0.47 0.05 0.00 0.00 0.00 0.00 54.91 54.54 1oq6 h ALA 59 Cb 0.11 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 1oq6 h ALA 59 CO -0.26 0.28 -0.21 0.82 0.00 0.00 0.00 179.25 179.88 1oq6 h ILE 60 N -0.02 0.48 -0.31 0.00 2.04 -1.75 0.20 117.51 118.16 1oq6 h ILE 60 Ca -0.02 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.80 1oq6 h ILE 60 Cb 1.03 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 1oq6 h ILE 60 CO 0.08 0.00 0.06 1.56 0.00 0.00 0.00 178.15 179.85 1oq6 h GLN 61 N -0.25 0.50 -0.34 2.37 7.50 -0.76 0.37 115.11 124.50 1oq6 h GLN 61 Ca 0.11 -0.13 0.06 0.00 0.50 0.00 0.00 58.65 59.19 1oq6 h GLN 61 Cb 0.41 -0.06 -0.08 0.00 0.05 0.00 0.00 27.48 27.79 1oq6 h GLN 61 CO -0.30 0.59 -0.45 0.93 -1.50 0.00 0.00 178.83 178.10 1oq6 h GLU 62 N 0.33 -0.37 -0.18 1.46 4.39 -1.14 -1.28 114.58 117.80 1oq6 h GLU 62 Ca 0.09 0.03 -0.16 0.00 0.34 0.00 0.00 59.36 59.66 1oq6 h GLU 62 Cb 0.32 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 1oq6 h GLU 62 CO 0.00 -0.24 -0.55 0.87 -1.16 0.00 0.00 179.01 177.93 1oq6 h LYS 63 N -0.38 0.54 -0.34 2.33 1.79 -0.74 -0.26 116.57 119.52 1oq6 h LYS 63 Ca 0.11 -0.34 0.07 0.00 -2.18 0.00 0.00 60.65 58.32 1oq6 h LYS 63 Cb 0.60 0.04 -0.08 0.00 -1.58 0.00 0.00 32.23 31.21 1oq6 h LYS 63 CO -0.53 0.95 -0.26 0.82 -1.08 0.00 0.00 179.45 179.35 1oq6 h ILE 64 N 0.42 0.34 0.56 1.86 1.08 0.17 0.36 117.51 122.29 1oq6 h ILE 64 Ca 0.01 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.45 1oq6 h ILE 64 Cb 1.08 0.34 0.01 0.00 -3.07 0.00 0.00 36.82 35.18 1oq6 h ILE 64 CO 0.10 0.00 -0.27 -0.33 -0.69 0.00 0.00 178.15 176.96 1oq6 h GLU 65 N -0.22 -0.73 -0.61 2.37 4.39 -1.04 0.39 114.58 119.13 1oq6 h GLU 65 Ca 0.17 0.05 0.08 0.00 0.34 0.00 0.00 59.36 59.99 1oq6 h GLU 65 Cb 0.48 0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 29.26 1oq6 h GLU 65 CO -0.46 -0.47 0.41 0.87 -1.16 0.00 0.00 179.01 178.19 1oq6 h LYS 66 N -0.79 0.51 0.00 2.33 1.79 -0.47 0.28 116.57 120.22 1oq6 h LYS 66 Ca -0.08 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 1oq6 h LYS 66 Cb 0.59 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.13 1oq6 h LYS 66 CO 0.13 0.34 0.00 -0.07 -1.08 0.00 0.00 179.45 178.76 1oq6 h LEU 67 N 0.52 0.00 -0.32 2.94 3.38 -0.25 -3.47 115.31 118.12 1oq6 h LEU 67 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1oq6 h LEU 67 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1oq6 h LEU 67 CO -0.08 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.06 1oq6 n GLY 68 N 0.18 0.72 3.25 0.83 0.00 0.99 -5.00 105.19 106.16 1oq6 n GLY 68 Ca 0.01 -0.12 -0.15 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.78 1.37 -0.19 1.61 1.51 0.09 -4.89 117.35 115.07 1oq6 s TYR 69 Ca 0.00 -1.48 -0.09 0.00 -1.01 0.00 0.00 57.07 54.50 1oq6 s TYR 69 Cb 0.00 -0.60 0.07 0.00 -0.11 0.00 0.00 41.96 41.33 1oq6 s TYR 69 CO 0.00 -0.75 0.44 -1.58 -1.11 0.00 0.00 175.55 172.55 1oq6 s HIS 70 N -3.86 -0.71 0.63 2.71 2.46 -1.13 -3.42 115.29 111.98 1oq6 s HIS 70 Ca 0.39 1.44 -0.08 0.00 0.47 0.00 0.00 55.06 57.28 1oq6 s HIS 70 Cb 0.05 0.31 0.01 0.00 -0.13 0.00 0.00 32.58 32.82 1oq6 s HIS 70 CO 0.18 -0.40 0.97 0.14 -2.47 0.00 0.00 174.74 173.16 1oq6 s VAL 71 N 1.82 3.60 -0.04 0.89 -7.23 -1.26 -0.71 120.40 117.47 1oq6 s VAL 71 Ca -0.07 0.19 0.05 0.00 -1.81 0.00 0.00 61.98 60.33 1oq6 s VAL 71 Cb -0.09 -3.47 -0.01 0.00 0.56 0.00 0.00 36.38 33.38 1oq6 s VAL 71 CO -0.13 -0.53 -0.18 -0.69 -0.31 0.00 0.00 175.10 173.26 1oq6 s VAL 72 N -3.13 1.47 -1.03 1.32 1.01 0.31 -4.79 120.40 115.56 1oq6 s VAL 72 Ca 0.55 -0.75 -0.03 0.00 0.00 0.00 0.00 61.98 61.75 1oq6 s VAL 72 Cb -0.11 -1.25 0.30 0.00 0.00 0.00 0.00 36.38 35.31 1oq6 s VAL 72 CO 0.48 0.42 1.33 -0.38 0.00 0.00 0.00 175.10 176.95 1oq6 n ILE 73 N 3.02 4.84 1.28 2.22 2.08 -1.26 -0.96 119.36 130.58 1oq6 n ILE 73 Ca -0.17 -5.77 0.08 0.00 0.56 0.00 0.00 62.75 57.45 1oq6 n ILE 73 Cb 0.53 -2.15 0.48 0.00 -0.75 0.00 0.00 39.64 37.75 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 1.46 0.64 -1.98 0.38 -0.58 -1.26 -4.88 120.64 114.43 1oq6 n GLU 74 Ca 0.26 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 56.98 1oq6 n GLU 74 Cb 0.35 -1.39 0.00 0.00 -0.57 0.00 0.00 31.44 29.83 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 0.25 -1.50 0.00 0.62 0.00 -1.26 -5.14 105.19 98.15 1oq6 n GLY 75 Ca 0.12 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.44 1oq6 n GLY 75 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19