#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 0.00 -3.66 4.03 4.77 -1.26 -5.13 117.00 115.75 1oq6 n LEU 2 Ca 0.00 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.84 1oq6 n LEU 2 Cb 0.00 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 1oq6 n LEU 2 CO 0.00 0.00 0.33 -0.44 -1.33 0.00 0.00 177.39 175.95 1oq6 s SER 3 N -4.00 -0.67 1.07 -1.43 0.01 -1.26 -5.12 113.70 102.30 1oq6 s SER 3 Ca 0.00 1.29 -0.18 0.00 1.31 0.00 0.00 55.95 58.37 1oq6 s SER 3 Cb 0.00 1.31 0.25 0.00 0.21 0.00 0.00 66.02 67.79 1oq6 s SER 3 CO 0.00 -0.22 1.28 -1.61 0.41 0.00 0.00 173.24 173.10 1oq6 s GLU 4 N 0.37 -0.22 0.03 12.44 2.02 -1.26 -5.08 118.70 127.00 1oq6 s GLU 4 Ca -0.00 -0.43 0.02 0.00 0.02 0.00 0.00 54.97 54.58 1oq6 s GLU 4 Cb -0.04 -1.75 -0.02 0.00 0.10 0.00 0.00 34.13 32.42 1oq6 s GLU 4 CO 0.00 -2.99 -0.08 -0.65 0.02 0.00 0.00 175.26 171.57 1oq6 s GLN 5 N -5.83 0.55 0.04 1.61 -1.52 -1.26 -4.12 119.66 109.12 1oq6 s GLN 5 Ca 0.75 -0.66 -0.01 0.00 -1.95 0.00 0.00 55.36 53.49 1oq6 s GLN 5 Cb -0.04 -0.38 -0.03 0.00 -0.22 0.00 0.00 33.01 32.34 1oq6 s GLN 5 CO 0.54 0.08 -0.01 0.15 -0.25 0.00 0.00 175.29 175.80 1oq6 s LYS 6 N -1.28 0.51 -0.48 2.91 -0.14 0.44 -4.92 119.74 116.78 1oq6 s LYS 6 Ca -0.07 -0.96 -0.08 0.00 -1.36 0.00 0.00 55.97 53.51 1oq6 s LYS 6 Cb -0.08 0.18 0.12 0.00 -1.68 0.00 0.00 37.83 36.37 1oq6 s LYS 6 CO 0.00 -0.10 0.34 -1.21 -0.76 0.00 0.00 175.35 173.63 1oq6 s GLU 7 N -2.94 2.43 0.52 1.68 8.01 -1.26 -1.50 118.70 125.63 1oq6 s GLU 7 Ca -0.02 -1.84 -0.11 0.00 0.01 0.00 0.00 54.97 53.00 1oq6 s GLU 7 Cb 0.01 -3.87 -0.05 0.00 -4.31 0.00 0.00 34.13 25.90 1oq6 s GLU 7 CO -0.06 -1.18 0.91 0.42 0.01 0.00 0.00 175.26 175.36 1oq6 s ILE 8 N 1.20 4.73 -0.04 -1.63 -1.09 -0.72 -4.91 121.20 118.74 1oq6 s ILE 8 Ca 0.07 0.76 0.01 0.00 -2.23 0.00 0.00 60.65 59.26 1oq6 s ILE 8 Cb -0.25 -3.80 0.02 0.00 -1.58 0.00 0.00 42.46 36.85 1oq6 s ILE 8 CO -0.02 -0.83 -0.03 0.00 -1.23 0.00 0.00 174.94 172.83 1oq6 s ALA 9 N -2.77 0.53 0.33 9.38 0.00 -1.26 -2.91 121.76 125.07 1oq6 s ALA 9 Ca 0.53 0.03 -0.14 0.00 0.00 0.00 0.00 51.96 52.39 1oq6 s ALA 9 Cb -0.10 -0.37 0.03 0.00 0.00 0.00 0.00 23.12 22.67 1oq6 s ALA 9 CO 0.41 -0.02 0.66 0.00 0.00 0.00 0.00 175.76 176.81 1oq6 s MET 10 N 0.92 1.97 0.28 0.00 0.23 -0.37 -4.18 119.30 118.16 1oq6 s MET 10 Ca -0.11 -1.39 0.06 0.00 -1.03 0.00 0.00 55.69 53.22 1oq6 s MET 10 Cb -0.14 0.56 -0.02 0.00 -1.53 0.00 0.00 34.83 33.70 1oq6 s MET 10 CO -0.00 -0.88 0.37 -0.65 -2.03 0.00 0.00 175.02 171.82 1oq6 s GLN 11 N -3.06 3.21 0.05 3.16 -1.52 0.65 -0.33 119.66 121.81 1oq6 s GLN 11 Ca 0.19 -0.92 0.09 0.00 -1.95 0.00 0.00 55.36 52.77 1oq6 s GLN 11 Cb -0.04 -2.79 -0.03 0.00 -0.22 0.00 0.00 33.01 29.93 1oq6 s GLN 11 CO 0.12 0.28 -0.25 0.08 -0.25 0.00 0.00 175.29 175.27 1oq6 s VAL 12 N -2.09 2.26 0.32 1.09 1.01 -1.26 -0.70 120.40 121.03 1oq6 s VAL 12 Ca 0.38 -1.38 0.04 0.00 0.00 0.00 0.00 61.98 61.02 1oq6 s VAL 12 Cb -0.09 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 1oq6 s VAL 12 CO 0.29 0.34 0.17 -0.55 0.00 0.00 0.00 175.10 175.36 1oq6 s SER 13 N -1.33 1.71 -1.16 3.32 0.15 0.52 -4.79 113.70 112.12 1oq6 s SER 13 Ca 0.12 -1.60 -0.15 0.00 0.70 0.00 0.00 55.95 55.02 1oq6 s SER 13 Cb -0.10 0.43 -0.02 0.00 -1.71 0.00 0.00 66.02 64.62 1oq6 s SER 13 CO 0.03 -0.92 0.78 0.61 1.20 0.00 0.00 173.24 174.93 1oq6 n GLY 14 N -0.63 -0.89 3.10 9.45 0.00 -1.26 -3.16 105.19 111.80 1oq6 n GLY 14 Ca 0.01 0.42 -0.14 0.00 0.00 0.00 0.00 46.02 46.30 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 -5.79 0.63 -0.21 1.61 0.00 -1.26 -4.64 119.30 109.64 1oq6 s MET 15 Ca 0.39 -0.85 -0.17 0.00 0.00 0.00 0.00 55.69 55.06 1oq6 s MET 15 Cb -0.12 -0.45 -0.08 0.00 0.00 0.00 0.00 34.83 34.18 1oq6 s MET 15 CO 0.84 0.08 -0.34 0.25 0.00 0.00 0.00 175.02 175.85 1oq6 n THR 16 N 1.31 1.51 -4.04 3.16 -2.24 -1.26 -5.11 114.28 107.60 1oq6 n THR 16 Ca -0.22 -0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.47 1oq6 n THR 16 Cb 0.55 -2.22 -0.08 0.00 -2.10 0.00 0.00 70.33 66.47 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 -0.17 5.61 0.16 0.00 0.00 -1.26 -3.38 120.51 121.47 1oq6 n ALA 18 Ca -0.06 -2.00 0.00 0.00 0.00 0.00 0.00 53.44 51.38 1oq6 n ALA 18 Cb 0.63 -2.68 0.00 0.00 0.00 0.00 0.00 19.45 17.40 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 3.15 1.86 -0.34 0.00 0.00 -1.26 -4.86 120.51 119.06 1oq6 n ALA 19 Ca 0.46 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.91 1oq6 n ALA 19 Cb 0.49 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.10 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 1.43 1.42 -0.06 0.00 0.00 -1.90 0.19 119.26 120.33 1oq6 h ALA 21 Ca 0.40 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.26 1oq6 h ALA 21 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1oq6 h ALA 21 CO -0.18 -0.33 -0.18 0.00 0.00 0.00 0.00 179.25 178.57 1oq6 h ALA 22 N 1.45 0.10 -0.69 0.00 0.00 -1.16 -3.30 119.26 115.66 1oq6 h ALA 22 Ca 0.03 -0.38 0.11 0.00 0.00 0.00 0.00 54.91 54.67 1oq6 h ALA 22 Cb 0.63 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.33 1oq6 h ALA 22 CO -0.00 0.04 0.30 0.00 0.00 0.00 0.00 179.25 179.59 1oq6 h ARG 23 N -0.30 0.48 0.26 0.00 2.47 -0.62 0.80 114.38 117.47 1oq6 h ARG 23 Ca -0.01 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.68 1oq6 h ARG 23 Cb 0.80 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 29.00 1oq6 h ARG 23 CO 0.04 0.31 -0.22 -0.84 0.56 0.00 0.00 179.97 179.83 1oq6 h ILE 24 N 0.49 0.53 -0.95 2.04 3.07 -1.67 0.51 117.51 121.53 1oq6 h ILE 24 Ca 0.36 0.00 0.07 0.00 1.55 0.00 0.00 64.86 66.83 1oq6 h ILE 24 Cb 0.45 0.53 -0.07 0.00 -0.27 0.00 0.00 36.82 37.47 1oq6 h ILE 24 CO -0.32 0.00 0.60 -0.33 -1.05 0.00 0.00 178.15 177.05 1oq6 h GLU 25 N -0.49 1.06 -0.20 0.16 3.07 -1.30 0.44 114.58 117.32 1oq6 h GLU 25 Ca -0.01 -0.06 -0.11 0.00 -0.50 0.00 0.00 59.36 58.68 1oq6 h GLU 25 Cb 0.44 -0.24 -0.00 0.00 -0.84 0.00 0.00 28.75 28.11 1oq6 h GLU 25 CO -0.02 0.70 -0.29 0.87 -1.40 0.00 0.00 179.01 178.86 1oq6 h LYS 26 N 1.09 0.55 -0.67 2.33 1.79 -0.61 0.12 116.57 121.17 1oq6 h LYS 26 Ca 0.41 -0.33 -0.05 0.00 -2.18 0.00 0.00 60.65 58.50 1oq6 h LYS 26 Cb 0.18 0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.83 1oq6 h LYS 26 CO -0.18 0.93 0.21 0.78 -1.08 0.00 0.00 179.45 180.11 1oq6 h GLY 27 N 0.22 1.10 1.01 3.86 0.00 -0.53 -2.68 103.07 106.06 1oq6 h GLY 27 Ca 0.02 -0.64 0.00 0.00 0.00 0.00 0.00 47.33 46.72 1oq6 h GLY 27 CO 0.07 0.60 0.52 -2.00 0.00 0.00 0.00 176.54 175.72 1oq6 h LEU 28 N 0.99 0.97 -2.11 3.11 6.46 0.03 -0.69 115.31 124.08 1oq6 h LEU 28 Ca 0.22 -0.05 0.05 0.00 -0.12 0.00 0.00 57.88 57.98 1oq6 h LEU 28 Cb 0.29 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 39.96 1oq6 h LEU 28 CO -0.01 0.73 0.32 0.50 -0.62 0.00 0.00 178.44 179.37 1oq6 h LYS 29 N 1.13 0.00 0.00 1.25 3.64 -0.40 0.62 116.57 122.81 1oq6 h LYS 29 Ca 0.30 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 1oq6 h LYS 29 Cb -0.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1oq6 h LYS 29 CO -0.06 0.00 0.00 0.54 -2.27 0.00 0.00 179.45 177.66 1oq6 n ARG 30 N -3.41 0.51 -2.06 1.90 5.12 -0.26 -4.60 116.66 113.86 1oq6 n ARG 30 Ca 0.02 0.04 -0.34 0.00 -1.93 0.00 0.00 57.85 55.64 1oq6 n ARG 30 Cb 0.43 -1.50 0.02 0.00 -1.16 0.00 0.00 32.46 30.25 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 -2.26 3.14 0.39 5.56 -1.94 0.21 -5.00 119.30 119.40 1oq6 s MET 31 Ca 0.27 1.52 -0.27 0.00 -1.71 0.00 0.00 55.69 55.50 1oq6 s MET 31 Cb 0.15 -1.98 -0.11 0.00 2.01 0.00 0.00 34.83 34.90 1oq6 s MET 31 CO 0.28 -1.00 1.39 -0.35 -0.01 0.00 0.00 175.02 175.33 1oq6 n PRO 32 N -1.74 2.31 0.00 2.03 -0.04 -1.26 -2.59 135.00 133.71 1oq6 n PRO 32 Ca 0.11 0.82 0.00 0.00 -0.04 0.00 0.00 63.50 64.39 1oq6 n PRO 32 Cb 0.51 -2.52 0.00 0.00 -0.04 0.00 0.00 33.50 31.45 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 0.62 2.79 3.69 0.55 0.00 -1.26 -4.31 105.19 107.27 1oq6 n GLY 33 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.11 4.89 -0.12 1.61 1.01 -1.07 -0.66 120.40 124.96 1oq6 s VAL 34 Ca 0.00 1.81 0.03 0.00 0.00 0.00 0.00 61.98 63.82 1oq6 s VAL 34 Cb 0.00 -4.21 -0.09 0.00 0.00 0.00 0.00 36.38 32.08 1oq6 s VAL 34 CO 0.00 0.10 -0.07 0.41 0.00 0.00 0.00 175.10 175.54 1oq6 n THR 35 N 4.28 0.69 -3.98 3.92 -1.04 -0.83 -4.79 114.28 112.54 1oq6 n THR 35 Ca 0.05 -0.31 -0.10 0.00 -2.04 0.00 0.00 64.05 61.65 1oq6 n THR 35 Cb 0.50 -0.88 -0.07 0.00 -1.82 0.00 0.00 70.33 68.06 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 -4.92 -0.01 -0.06 8.00 1.01 -0.61 -5.04 116.67 115.04 1oq6 s ASP 36 Ca -0.13 -0.91 -0.26 0.00 0.71 0.00 0.00 52.55 51.96 1oq6 s ASP 36 Cb 0.04 0.48 0.06 0.00 1.01 0.00 0.00 42.92 44.51 1oq6 s ASP 36 CO 0.31 -0.97 0.59 0.00 0.21 0.00 0.00 175.17 175.31 1oq6 s ALA 37 N -3.99 -1.51 -0.26 5.23 0.00 -1.26 -0.25 121.76 119.71 1oq6 s ALA 37 Ca 0.20 1.14 -0.02 0.00 0.00 0.00 0.00 51.96 53.28 1oq6 s ALA 37 Cb 0.02 -0.10 0.15 0.00 0.00 0.00 0.00 23.12 23.19 1oq6 s ALA 37 CO 0.03 -0.34 0.46 0.54 0.00 0.00 0.00 175.76 176.46 1oq6 s ASN 38 N -1.04 -0.36 -0.83 0.00 6.03 0.32 -4.93 114.94 114.12 1oq6 s ASN 38 Ca -0.10 0.49 -0.20 0.00 -1.03 0.00 0.00 52.86 52.01 1oq6 s ASN 38 Cb -0.02 1.51 0.10 0.00 -3.03 0.00 0.00 41.25 39.81 1oq6 s ASN 38 CO 0.08 -0.28 1.08 0.54 -2.03 0.00 0.00 177.10 176.48 1oq6 s VAL 39 N 2.66 4.53 -1.09 3.54 0.11 -1.26 -0.55 120.40 128.34 1oq6 s VAL 39 Ca 0.15 -1.06 -0.08 0.00 -2.93 0.00 0.00 61.98 58.06 1oq6 s VAL 39 Cb -0.15 -4.76 -0.08 0.00 -1.53 0.00 0.00 36.38 29.86 1oq6 s VAL 39 CO -0.18 -1.51 3.00 -3.20 -3.33 0.00 0.00 175.10 169.88 1oq6 n ASN 40 N 7.13 7.62 0.28 3.54 2.85 -0.28 -4.53 115.26 131.87 1oq6 n ASN 40 Ca 0.14 -2.71 0.17 0.00 -0.11 0.00 0.00 54.58 52.07 1oq6 n ASN 40 Cb 0.48 -1.46 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 -0.07 -2.11 0.00 0.00 177.26 175.08 1oq6 h LEU 41 N 6.00 0.00 -1.62 1.20 -0.00 -1.84 -0.54 115.31 118.51 1oq6 h LEU 41 Ca 0.64 0.00 0.31 0.00 -0.00 0.00 0.00 57.88 58.83 1oq6 h LEU 41 Cb 0.61 0.00 -0.08 0.00 -0.00 0.00 0.00 40.66 41.20 1oq6 h LEU 41 CO 1.29 0.05 0.75 0.00 -0.00 0.00 0.00 178.44 180.52 1oq6 h ALA 42 N 1.95 2.62 0.00 1.53 0.00 -1.87 0.49 119.26 123.98 1oq6 h ALA 42 Ca -0.00 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1oq6 h ALA 42 Cb 0.39 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1oq6 h ALA 42 CO 0.01 -1.01 -0.44 -2.37 0.00 0.00 0.00 179.25 175.44 1oq6 n THR 43 N -4.45 1.92 -3.81 0.00 5.66 -0.69 -5.00 114.28 107.91 1oq6 n THR 43 Ca 0.26 -2.80 -0.34 0.00 -3.05 0.00 0.00 64.05 58.12 1oq6 n THR 43 Cb 1.06 -0.13 0.03 0.00 -1.55 0.00 0.00 70.33 69.73 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 -1.04 -1.29 -3.99 1.09 1.02 0.16 -5.01 120.64 111.59 1oq6 n GLU 44 Ca 0.17 0.36 -0.09 0.00 -0.02 0.00 0.00 57.16 57.58 1oq6 n GLU 44 Cb 0.71 -3.83 -0.08 0.00 -0.02 0.00 0.00 31.44 28.23 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 -3.56 0.09 0.01 2.62 2.01 -0.29 -4.72 115.64 111.80 1oq6 s THR 45 Ca 0.41 -1.49 0.00 0.00 0.31 0.00 0.00 61.69 60.92 1oq6 s THR 45 Cb -0.17 -1.80 -0.01 0.00 0.01 0.00 0.00 72.50 70.53 1oq6 s THR 45 CO 0.89 -0.42 -0.02 0.54 -0.69 0.00 0.00 174.62 174.92 1oq6 s VAL 46 N -3.97 0.11 -0.01 3.82 0.11 0.55 -1.13 120.40 119.88 1oq6 s VAL 46 Ca 0.16 -0.48 0.03 0.00 -2.93 0.00 0.00 61.98 58.77 1oq6 s VAL 46 Cb 0.05 -0.18 -0.01 0.00 -1.53 0.00 0.00 36.38 34.71 1oq6 s VAL 46 CO -0.02 -0.23 -0.11 0.20 -3.33 0.00 0.00 175.10 171.61 1oq6 s ASN 47 N -0.75 1.25 -0.05 3.54 -0.87 0.29 -1.23 114.94 117.13 1oq6 s ASN 47 Ca -0.07 -0.19 0.01 0.00 -1.57 0.00 0.00 52.86 51.03 1oq6 s ASN 47 Cb -0.05 -0.17 0.02 0.00 -0.02 0.00 0.00 41.25 41.03 1oq6 s ASN 47 CO -0.00 0.12 -0.06 -0.69 -2.57 0.00 0.00 177.10 173.90 1oq6 s VAL 48 N -0.19 0.62 -0.60 1.60 1.01 -1.15 -0.52 120.40 121.16 1oq6 s VAL 48 Ca 0.03 -0.17 -0.09 0.00 0.00 0.00 0.00 61.98 61.75 1oq6 s VAL 48 Cb -0.05 -0.63 0.16 0.00 0.00 0.00 0.00 36.38 35.86 1oq6 s VAL 48 CO -0.00 0.24 0.49 -0.63 0.00 0.00 0.00 175.10 175.20 1oq6 s ILE 49 N 0.89 4.51 0.21 2.22 -1.09 0.66 -1.76 121.20 126.84 1oq6 s ILE 49 Ca -0.11 -2.22 0.03 0.00 -2.23 0.00 0.00 60.65 56.12 1oq6 s ILE 49 Cb -0.14 -3.91 -0.05 0.00 -1.58 0.00 0.00 42.46 36.78 1oq6 s ILE 49 CO 0.01 -0.87 -0.02 -0.72 -1.23 0.00 0.00 174.94 172.11 1oq6 s TYR 50 N 0.73 1.45 -0.46 3.97 -0.85 -0.56 -1.57 117.35 120.06 1oq6 s TYR 50 Ca 0.11 -0.92 -0.28 0.00 -0.52 0.00 0.00 57.07 55.47 1oq6 s TYR 50 Cb -0.21 -0.82 0.03 0.00 0.38 0.00 0.00 41.96 41.34 1oq6 s TYR 50 CO -0.03 -0.06 1.07 0.34 -1.52 0.00 0.00 175.55 175.35 1oq6 s ASP 51 N -3.26 6.63 0.00 -0.18 2.15 0.17 -0.42 116.67 121.76 1oq6 s ASP 51 Ca 0.26 0.43 0.08 0.00 0.43 0.00 0.00 52.55 53.75 1oq6 s ASP 51 Cb 0.05 -2.52 0.50 0.00 -0.30 0.00 0.00 42.92 40.66 1oq6 s ASP 51 CO 0.06 -1.16 1.05 -0.81 -0.17 0.00 0.00 175.17 174.15 1oq6 n PRO 52 N 7.55 0.65 0.02 4.34 -0.04 -1.26 -0.78 135.00 145.48 1oq6 n PRO 52 Ca 0.10 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.42 1oq6 n PRO 52 Cb 0.49 -1.20 -0.14 0.00 -0.04 0.00 0.00 33.50 32.61 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 2.71 0.52 0.00 0.55 0.00 -1.92 -3.42 119.26 117.70 1oq6 h ALA 53 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 54.91 53.60 1oq6 h ALA 53 Cb 0.00 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1oq6 h ALA 53 CO 0.00 1.37 -0.91 -1.91 0.00 0.00 0.00 179.25 177.80 1oq6 n GLU 54 N -3.29 0.50 -1.13 0.00 4.07 -0.62 -4.97 120.64 115.20 1oq6 n GLU 54 Ca -0.19 0.23 -0.14 0.00 -0.06 0.00 0.00 57.16 57.00 1oq6 n GLU 54 Cb 1.04 -1.41 0.09 0.00 -0.06 0.00 0.00 31.44 31.10 1oq6 n GLU 54 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 1oq6 n THR 55 N -4.38 0.00 0.00 6.31 -2.24 0.04 -4.94 114.28 109.06 1oq6 n THR 55 Ca -0.13 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 1oq6 n THR 55 Cb 0.47 -1.58 0.00 0.00 -2.10 0.00 0.00 70.33 67.12 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 0.82 1.97 0.00 3.38 0.00 -1.26 -4.05 105.19 106.04 1oq6 n GLY 56 Ca 0.08 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.11 2.61 -2.24 -1.26 -4.10 114.28 109.18 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 -0.74 -0.17 0.01 6.98 0.00 -1.26 -0.54 120.51 124.79 1oq6 n ALA 58 Ca 0.00 0.23 -0.18 0.00 0.00 0.00 0.00 53.44 53.49 1oq6 n ALA 58 Cb 0.00 0.01 -0.08 0.00 0.00 0.00 0.00 19.45 19.38 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 0.03 0.25 0.31 0.00 0.00 -1.94 -2.04 119.26 115.87 1oq6 h ALA 59 Ca 0.04 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1oq6 h ALA 59 Cb 0.11 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1oq6 h ALA 59 CO -0.26 0.69 -0.41 0.82 0.00 0.00 0.00 179.25 180.10 1oq6 h ILE 60 N 0.46 0.17 -0.65 0.00 5.03 -1.74 -1.35 117.51 119.44 1oq6 h ILE 60 Ca -0.08 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.65 1oq6 h ILE 60 Cb 1.53 0.17 -0.03 0.00 -3.03 0.00 0.00 36.82 35.46 1oq6 h ILE 60 CO 0.18 0.00 0.40 -0.61 -0.68 0.00 0.00 178.15 177.43 1oq6 h GLN 61 N -0.77 0.87 -0.35 2.37 4.15 -0.73 0.31 115.11 120.96 1oq6 h GLN 61 Ca -0.02 -0.08 0.05 0.00 0.77 0.00 0.00 58.65 59.38 1oq6 h GLN 61 Cb 0.72 -0.19 -0.08 0.00 0.21 0.00 0.00 27.48 28.14 1oq6 h GLN 61 CO -0.13 0.62 -0.51 0.93 -1.93 0.00 0.00 178.83 177.81 1oq6 h GLU 62 N 0.88 -0.40 -0.48 1.69 4.39 -1.22 -0.59 114.58 118.86 1oq6 h GLU 62 Ca 0.23 0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.90 1oq6 h GLU 62 Cb -0.04 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 1oq6 h GLU 62 CO -0.04 -0.27 0.06 0.87 -1.16 0.00 0.00 179.01 178.47 1oq6 h LYS 63 N -0.41 0.80 -0.50 2.33 1.79 -0.53 -0.64 116.57 119.41 1oq6 h LYS 63 Ca 0.09 -0.23 0.09 0.00 -2.18 0.00 0.00 60.65 58.42 1oq6 h LYS 63 Cb 0.61 -0.09 -0.10 0.00 -1.58 0.00 0.00 32.23 31.07 1oq6 h LYS 63 CO -0.55 0.82 -0.32 0.82 -1.08 0.00 0.00 179.45 179.13 1oq6 h ILE 64 N 0.67 0.21 0.75 1.86 1.08 -0.01 0.26 117.51 122.33 1oq6 h ILE 64 Ca 0.14 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.58 1oq6 h ILE 64 Cb 0.42 0.21 0.01 0.00 -3.07 0.00 0.00 36.82 34.38 1oq6 h ILE 64 CO 0.01 0.00 -0.36 -0.33 -0.69 0.00 0.00 178.15 176.78 1oq6 h GLU 65 N -0.20 -0.97 -0.17 2.37 4.39 -0.99 -1.90 114.58 117.11 1oq6 h GLU 65 Ca 0.20 0.07 0.01 0.00 0.34 0.00 0.00 59.36 59.98 1oq6 h GLU 65 Cb 0.54 0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.40 1oq6 h GLU 65 CO -0.61 -0.64 0.12 0.87 -1.16 0.00 0.00 179.01 177.59 1oq6 h LYS 66 N -1.03 0.18 0.00 2.33 6.56 -0.37 0.21 116.57 124.44 1oq6 h LYS 66 Ca -0.10 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.48 1oq6 h LYS 66 Cb 0.78 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.40 1oq6 h LYS 66 CO 0.17 0.12 0.00 -0.07 -2.06 0.00 0.00 179.45 177.61 1oq6 h LEU 67 N 0.19 0.00 -0.81 2.94 3.38 -0.50 -3.47 115.31 117.04 1oq6 h LEU 67 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1oq6 h LEU 67 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1oq6 h LEU 67 CO -0.01 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.13 1oq6 n GLY 68 N -0.27 0.67 3.36 0.83 0.00 0.72 -5.04 105.19 105.46 1oq6 n GLY 68 Ca 0.01 -0.28 -0.15 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.21 1.22 -0.04 1.61 1.51 -0.72 -5.01 117.35 113.72 1oq6 s TYR 69 Ca 0.00 -1.36 -0.07 0.00 -1.01 0.00 0.00 57.07 54.62 1oq6 s TYR 69 Cb 0.00 -0.38 0.01 0.00 -0.11 0.00 0.00 41.96 41.48 1oq6 s TYR 69 CO 0.00 -0.90 0.18 -1.58 -1.11 0.00 0.00 175.55 172.14 1oq6 s HIS 70 N -3.61 -0.11 0.02 2.71 2.46 -1.19 -3.58 115.29 111.99 1oq6 s HIS 70 Ca 0.35 0.24 0.05 0.00 0.47 0.00 0.00 55.06 56.17 1oq6 s HIS 70 Cb 0.03 0.03 -0.03 0.00 -0.13 0.00 0.00 32.58 32.47 1oq6 s HIS 70 CO 0.19 -0.19 -0.12 0.54 -2.47 0.00 0.00 174.74 172.69 1oq6 s VAL 71 N -0.57 3.27 -0.01 0.89 0.11 -1.26 -0.36 120.40 122.48 1oq6 s VAL 71 Ca -0.07 -0.94 0.07 0.00 -2.93 0.00 0.00 61.98 58.12 1oq6 s VAL 71 Cb -0.04 -2.40 -0.02 0.00 -1.53 0.00 0.00 36.38 32.39 1oq6 s VAL 71 CO 0.01 0.38 -0.22 -0.69 -3.33 0.00 0.00 175.10 171.25 1oq6 s VAL 72 N -0.95 1.77 -0.93 2.04 1.01 0.12 -4.86 120.40 118.59 1oq6 s VAL 72 Ca 0.16 -1.01 -0.03 0.00 0.00 0.00 0.00 61.98 61.10 1oq6 s VAL 72 Cb -0.11 -1.48 0.23 0.00 0.00 0.00 0.00 36.38 35.02 1oq6 s VAL 72 CO 0.06 0.46 0.84 -0.63 0.00 0.00 0.00 175.10 175.83 1oq6 s ILE 73 N -0.57 4.62 -0.30 2.22 1.09 -1.26 -0.25 121.20 126.75 1oq6 s ILE 73 Ca 0.09 -3.82 0.24 0.00 -1.10 0.00 0.00 60.65 56.06 1oq6 s ILE 73 Cb -0.09 -3.85 0.26 0.00 -1.06 0.00 0.00 42.46 37.72 1oq6 s ILE 73 CO -0.00 -1.11 1.74 -0.33 -0.10 0.00 0.00 174.94 175.14 1oq6 h GLU 74 N 6.09 0.00 -3.18 2.79 3.07 -1.93 -3.48 114.58 117.94 1oq6 h GLU 74 Ca 0.16 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.02 1oq6 h GLU 74 Cb 0.82 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.73 1oq6 h GLU 74 CO 0.88 0.00 -0.04 0.41 -1.40 0.00 0.00 179.01 178.87 1oq6 n GLY 75 N -0.47 -0.71 3.81 -3.84 0.00 -1.26 -5.12 105.19 97.60 1oq6 n GLY 75 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1oq6 n GLY 75 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19