#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oq6 h LEU 2 N 0.00 0.12 -9.58 4.03 7.12 -2.09 -3.38 115.31 111.52 1oq6 h LEU 2 Ca 0.00 0.09 -0.57 0.00 0.13 0.00 0.00 57.88 57.53 1oq6 h LEU 2 Cb 0.00 0.10 -0.10 0.00 -0.53 0.00 0.00 40.66 40.12 1oq6 h LEU 2 CO 0.00 0.08 -0.63 -0.44 -0.13 0.00 0.00 178.44 177.32 1oq6 s SER 3 N -5.35 4.28 0.26 1.25 0.01 -1.26 -5.10 113.70 107.81 1oq6 s SER 3 Ca -0.13 -0.88 0.02 0.00 1.31 0.00 0.00 55.95 56.28 1oq6 s SER 3 Cb 0.17 -0.62 0.02 0.00 0.21 0.00 0.00 66.02 65.80 1oq6 s SER 3 CO 0.74 -0.16 0.17 -0.62 0.41 0.00 0.00 173.24 173.78 1oq6 n GLU 4 N -0.93 1.14 -4.08 12.44 1.02 -1.26 -5.14 120.64 123.83 1oq6 n GLU 4 Ca -0.05 -1.69 -0.12 0.00 -0.02 0.00 0.00 57.16 55.29 1oq6 n GLU 4 Cb 0.61 0.22 -0.11 0.00 -0.02 0.00 0.00 31.44 32.14 1oq6 n GLU 4 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1oq6 s GLN 5 N -3.06 0.57 0.12 3.49 -1.52 -1.26 -4.21 119.66 113.79 1oq6 s GLN 5 Ca 0.13 -0.86 -0.05 0.00 -1.95 0.00 0.00 55.36 52.63 1oq6 s GLN 5 Cb -0.01 -0.24 -0.02 0.00 -0.22 0.00 0.00 33.01 32.51 1oq6 s GLN 5 CO 0.08 0.03 0.14 0.15 -0.25 0.00 0.00 175.29 175.44 1oq6 s LYS 6 N -2.03 0.93 -0.59 2.91 1.02 0.54 -4.88 119.74 117.64 1oq6 s LYS 6 Ca -0.06 -1.23 0.04 0.00 0.02 0.00 0.00 55.97 54.74 1oq6 s LYS 6 Cb -0.07 0.30 0.15 0.00 -0.52 0.00 0.00 37.83 37.69 1oq6 s LYS 6 CO -0.01 -0.29 0.37 -1.21 -0.92 0.00 0.00 175.35 173.30 1oq6 s GLU 7 N -3.96 2.05 0.58 1.68 8.01 -1.26 -1.09 118.70 124.71 1oq6 s GLU 7 Ca 0.15 -2.86 -0.09 0.00 0.01 0.00 0.00 54.97 52.19 1oq6 s GLU 7 Cb 0.06 -3.13 -0.03 0.00 -4.31 0.00 0.00 34.13 26.72 1oq6 s GLU 7 CO -0.03 -1.22 0.96 0.42 0.01 0.00 0.00 175.26 175.40 1oq6 s ILE 8 N -0.74 4.62 -0.08 -1.63 1.09 -1.05 -4.88 121.20 118.54 1oq6 s ILE 8 Ca 0.22 0.60 0.05 0.00 -1.10 0.00 0.00 60.65 60.42 1oq6 s ILE 8 Cb -0.14 -3.82 -0.01 0.00 -1.06 0.00 0.00 42.46 37.44 1oq6 s ILE 8 CO -0.09 -0.99 -0.24 0.00 -0.10 0.00 0.00 174.94 173.52 1oq6 s ALA 9 N -3.05 2.13 0.09 9.38 0.00 -1.26 -2.63 121.76 126.42 1oq6 s ALA 9 Ca 0.53 -0.99 -0.00 0.00 0.00 0.00 0.00 51.96 51.50 1oq6 s ALA 9 Cb -0.11 -0.72 -0.04 0.00 0.00 0.00 0.00 23.12 22.25 1oq6 s ALA 9 CO 0.51 0.35 -0.02 1.41 0.00 0.00 0.00 175.76 178.01 1oq6 s MET 10 N 0.07 0.78 0.05 0.00 1.75 -0.06 -4.79 119.30 117.10 1oq6 s MET 10 Ca -0.10 -1.33 -0.05 0.00 -1.25 0.00 0.00 55.69 52.96 1oq6 s MET 10 Cb -0.16 0.08 -0.05 0.00 2.84 0.00 0.00 34.83 37.54 1oq6 s MET 10 CO 0.06 -0.12 0.29 -0.65 -0.65 0.00 0.00 175.02 173.94 1oq6 s GLN 11 N -3.93 3.57 0.07 4.11 -1.52 0.37 -0.40 119.66 121.92 1oq6 s GLN 11 Ca 0.14 -0.14 0.02 0.00 -1.95 0.00 0.00 55.36 53.42 1oq6 s GLN 11 Cb 0.07 -3.01 -0.04 0.00 -0.22 0.00 0.00 33.01 29.81 1oq6 s GLN 11 CO -0.05 0.60 0.12 0.08 -0.25 0.00 0.00 175.29 175.78 1oq6 s VAL 12 N -1.43 4.79 0.18 1.09 1.01 -1.24 -0.24 120.40 124.57 1oq6 s VAL 12 Ca 0.32 -0.64 -0.15 0.00 0.00 0.00 0.00 61.98 61.52 1oq6 s VAL 12 Cb -0.13 -3.31 0.02 0.00 0.00 0.00 0.00 36.38 32.96 1oq6 s VAL 12 CO 0.20 0.14 0.44 -0.44 0.00 0.00 0.00 175.10 175.45 1oq6 s SER 13 N -2.39 -0.16 -0.54 3.32 0.01 -0.72 -4.82 113.70 108.41 1oq6 s SER 13 Ca 0.31 -0.61 -0.03 0.00 1.31 0.00 0.00 55.95 56.93 1oq6 s SER 13 Cb -0.12 0.53 0.00 0.00 0.21 0.00 0.00 66.02 66.64 1oq6 s SER 13 CO 0.23 -1.00 0.54 0.61 0.41 0.00 0.00 173.24 174.03 1oq6 n GLY 14 N -0.30 -1.08 3.69 3.44 0.00 -1.26 -3.04 105.19 106.64 1oq6 n GLY 14 Ca -0.09 0.48 -0.08 0.00 0.00 0.00 0.00 46.02 46.32 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 -2.85 1.64 -0.11 1.61 0.00 -1.26 -4.46 119.30 113.87 1oq6 s MET 15 Ca 0.04 -1.16 -0.02 0.00 0.00 0.00 0.00 55.69 54.55 1oq6 s MET 15 Cb -0.01 0.52 -0.06 0.00 0.00 0.00 0.00 34.83 35.28 1oq6 s MET 15 CO 0.60 -0.71 -0.12 0.25 0.00 0.00 0.00 175.02 175.04 1oq6 n THR 16 N -0.41 0.61 -4.08 3.16 -2.24 -1.26 -5.13 114.28 104.93 1oq6 n THR 16 Ca -0.02 -0.20 -0.14 0.00 -2.27 0.00 0.00 64.05 61.42 1oq6 n THR 16 Cb 0.61 -1.24 -0.05 0.00 -2.10 0.00 0.00 70.33 67.55 1oq6 n THR 16 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oq6 h ALA 18 N 2.17 1.00 -0.02 0.00 0.00 -1.97 -3.15 119.26 117.28 1oq6 h ALA 18 Ca -0.28 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 1oq6 h ALA 18 Cb 1.24 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1oq6 h ALA 18 CO 0.39 0.34 0.01 0.00 0.00 0.00 0.00 179.25 179.99 1oq6 h ALA 19 N 1.73 0.03 -0.62 0.00 0.00 -1.99 0.37 119.26 118.79 1oq6 h ALA 19 Ca -0.00 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 1oq6 h ALA 19 Cb 0.82 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1oq6 h ALA 19 CO 0.04 -0.38 0.08 0.00 0.00 0.00 0.00 179.25 178.99 1oq6 h ALA 21 N 1.13 2.24 0.18 0.00 0.00 -1.39 0.39 119.26 121.81 1oq6 h ALA 21 Ca 0.19 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1oq6 h ALA 21 Cb 0.43 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1oq6 h ALA 21 CO 0.01 -0.40 -0.08 0.00 0.00 0.00 0.00 179.25 178.78 1oq6 h ALA 22 N 1.82 -0.24 -0.63 0.00 0.00 0.49 -3.13 119.26 117.57 1oq6 h ALA 22 Ca 0.15 -0.21 0.12 0.00 0.00 0.00 0.00 54.91 54.97 1oq6 h ALA 22 Cb 0.63 0.09 -0.12 0.00 0.00 0.00 0.00 17.79 18.39 1oq6 h ALA 22 CO -0.00 -0.38 -0.20 0.00 0.00 0.00 0.00 179.25 178.66 1oq6 h ARG 23 N -0.73 -0.04 0.57 0.00 -0.00 -0.27 -0.37 114.38 113.53 1oq6 h ARG 23 Ca -0.02 0.00 -0.02 0.00 -0.50 0.00 0.00 59.98 59.44 1oq6 h ARG 23 Cb 0.51 0.01 -0.01 0.00 0.00 0.00 0.00 29.97 30.47 1oq6 h ARG 23 CO 0.04 -0.03 -0.42 -0.84 0.00 0.00 0.00 179.97 178.72 1oq6 h ILE 24 N -0.04 0.15 -0.68 2.04 3.07 -1.06 0.17 117.51 121.16 1oq6 h ILE 24 Ca 0.29 0.00 0.12 0.00 1.55 0.00 0.00 64.86 66.83 1oq6 h ILE 24 Cb 0.50 0.15 -0.09 0.00 -0.27 0.00 0.00 36.82 37.11 1oq6 h ILE 24 CO -0.67 0.00 0.22 -0.33 -1.05 0.00 0.00 178.15 176.32 1oq6 h GLU 25 N -0.96 0.36 -0.53 0.16 3.07 -1.41 0.46 114.58 115.73 1oq6 h GLU 25 Ca -0.07 -0.02 -0.12 0.00 -0.50 0.00 0.00 59.36 58.65 1oq6 h GLU 25 Cb 0.80 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.62 1oq6 h GLU 25 CO 0.02 0.24 -0.12 0.87 -1.40 0.00 0.00 179.01 178.62 1oq6 h LYS 26 N 0.37 1.03 0.00 2.33 6.56 -0.68 0.11 116.57 126.28 1oq6 h LYS 26 Ca 0.36 -0.39 -0.04 0.00 -1.06 0.00 0.00 60.65 59.52 1oq6 h LYS 26 Cb 0.53 -0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 32.12 1oq6 h LYS 26 CO -0.39 1.08 -0.21 0.78 -2.06 0.00 0.00 179.45 178.65 1oq6 h GLY 27 N 0.90 0.00 0.88 3.86 0.00 0.40 -2.56 103.07 106.55 1oq6 h GLY 27 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.36 1oq6 h GLY 27 CO 0.05 0.00 -0.26 -2.00 0.00 0.00 0.00 176.54 174.34 1oq6 h LEU 28 N 0.00 0.61 -1.73 3.11 6.46 0.71 -3.03 115.31 121.44 1oq6 h LEU 28 Ca -0.00 -0.49 0.14 0.00 -0.12 0.00 0.00 57.88 57.40 1oq6 h LEU 28 Cb 0.61 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.34 1oq6 h LEU 28 CO 0.03 0.98 0.60 0.50 -0.62 0.00 0.00 178.44 179.93 1oq6 h LYS 29 N 0.26 0.00 -0.00 1.25 3.64 -0.40 0.58 116.57 121.90 1oq6 h LYS 29 Ca 0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1oq6 h LYS 29 Cb 0.82 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 1oq6 h LYS 29 CO 0.06 0.00 -0.00 0.54 -2.27 0.00 0.00 179.45 177.78 1oq6 n ARG 30 N -3.46 1.19 -3.44 1.90 5.12 -1.14 -4.71 116.66 112.12 1oq6 n ARG 30 Ca 0.09 -0.31 -0.27 0.00 -1.93 0.00 0.00 57.85 55.43 1oq6 n ARG 30 Cb 0.78 -1.49 -0.03 0.00 -1.16 0.00 0.00 32.46 30.56 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 -2.02 3.56 0.24 5.56 0.23 0.19 -5.06 119.30 122.01 1oq6 s MET 31 Ca 0.44 -0.17 -0.31 0.00 -1.03 0.00 0.00 55.69 54.62 1oq6 s MET 31 Cb 0.22 -2.70 -0.11 0.00 -1.53 0.00 0.00 34.83 30.71 1oq6 s MET 31 CO 0.36 0.24 1.58 -1.25 -2.03 0.00 0.00 175.02 173.93 1oq6 s PRO 32 N -3.69 4.17 0.00 3.16 0.04 -1.26 -3.05 135.00 134.36 1oq6 s PRO 32 Ca 0.41 2.49 0.00 0.00 0.04 0.00 0.00 61.00 63.94 1oq6 s PRO 32 Cb -0.10 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.36 1oq6 s PRO 32 CO 0.31 -0.61 0.00 0.41 0.04 0.00 0.00 177.00 177.16 1oq6 n GLY 33 N 2.80 3.11 3.62 0.56 0.00 -1.26 -4.80 105.19 109.22 1oq6 n GLY 33 Ca 0.10 -0.81 -0.41 0.00 0.00 0.00 0.00 46.02 44.90 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 -1.15 4.89 -0.18 1.61 1.01 -1.17 -1.15 120.40 124.25 1oq6 s VAL 34 Ca 0.00 1.17 -0.19 0.00 0.00 0.00 0.00 61.98 62.97 1oq6 s VAL 34 Cb 0.00 -4.04 -0.15 0.00 0.00 0.00 0.00 36.38 32.18 1oq6 s VAL 34 CO 0.00 -0.10 0.16 0.74 0.00 0.00 0.00 175.10 175.89 1oq6 h THR 35 N 5.50 0.74 -4.09 3.92 2.02 -1.52 -3.42 112.91 116.05 1oq6 h THR 35 Ca -0.25 -1.88 -0.18 0.00 0.77 0.00 0.00 66.41 64.87 1oq6 h THR 35 Cb 1.11 1.72 -0.15 0.00 -1.74 0.00 0.00 68.15 69.09 1oq6 h THR 35 CO 0.83 0.25 -0.68 -1.81 0.37 0.00 0.00 175.52 174.48 1oq6 s ASP 36 N -6.50 0.73 -0.23 4.18 1.01 -0.45 -4.92 116.67 110.49 1oq6 s ASP 36 Ca -0.24 -1.05 -0.23 0.00 0.71 0.00 0.00 52.55 51.74 1oq6 s ASP 36 Cb 0.04 0.18 0.06 0.00 1.01 0.00 0.00 42.92 44.21 1oq6 s ASP 36 CO 0.49 -0.58 0.65 0.00 0.21 0.00 0.00 175.17 175.95 1oq6 s ALA 37 N -3.82 -1.62 -0.24 5.23 0.00 -1.26 -0.07 121.76 119.97 1oq6 s ALA 37 Ca 0.13 1.78 -0.03 0.00 0.00 0.00 0.00 51.96 53.84 1oq6 s ALA 37 Cb 0.07 -0.96 0.13 0.00 0.00 0.00 0.00 23.12 22.36 1oq6 s ALA 37 CO -0.05 -0.31 0.38 0.54 0.00 0.00 0.00 175.76 176.31 1oq6 s ASN 38 N 0.19 0.22 0.13 0.00 6.03 0.11 -4.73 114.94 116.88 1oq6 s ASN 38 Ca -0.01 0.24 -0.29 0.00 -1.03 0.00 0.00 52.86 51.77 1oq6 s ASN 38 Cb -0.04 1.13 -0.07 0.00 -3.03 0.00 0.00 41.25 39.24 1oq6 s ASN 38 CO 0.02 -0.30 0.92 0.54 -2.03 0.00 0.00 177.10 176.25 1oq6 s VAL 39 N 2.55 4.44 -0.51 3.54 0.11 -1.26 -0.67 120.40 128.60 1oq6 s VAL 39 Ca 0.13 1.99 0.06 0.00 -2.93 0.00 0.00 61.98 61.22 1oq6 s VAL 39 Cb -0.15 -4.28 0.37 0.00 -1.53 0.00 0.00 36.38 30.79 1oq6 s VAL 39 CO -0.16 0.38 0.99 -3.20 -3.33 0.00 0.00 175.10 169.78 1oq6 n ASN 40 N 2.45 4.24 0.28 3.54 5.15 0.90 -4.85 115.26 126.97 1oq6 n ASN 40 Ca 0.00 -3.62 0.18 0.00 -0.60 0.00 0.00 54.58 50.54 1oq6 n ASN 40 Cb 0.49 -0.53 0.78 0.00 -0.53 0.00 0.00 39.78 39.99 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 2.84 0.00 -1.21 1.20 7.12 -1.85 -0.67 115.31 122.74 1oq6 h LEU 41 Ca 0.18 0.00 0.33 0.00 0.13 0.00 0.00 57.88 58.52 1oq6 h LEU 41 Cb 0.71 0.00 -0.13 0.00 -0.53 0.00 0.00 40.66 40.71 1oq6 h LEU 41 CO 0.80 0.00 0.68 0.00 -0.13 0.00 0.00 178.44 179.78 1oq6 h ALA 42 N 2.02 2.24 -0.55 1.25 0.00 -1.88 0.67 119.26 123.00 1oq6 h ALA 42 Ca 0.00 0.13 -0.40 0.00 0.00 0.00 0.00 54.91 54.64 1oq6 h ALA 42 Cb 0.40 0.12 -0.36 0.00 0.00 0.00 0.00 17.79 17.95 1oq6 h ALA 42 CO 0.00 -0.79 -0.84 -2.37 0.00 0.00 0.00 179.25 175.25 1oq6 n THR 43 N -4.82 2.15 -1.83 0.00 5.66 -0.42 -4.99 114.28 110.02 1oq6 n THR 43 Ca 0.31 -3.71 -0.14 0.00 -3.05 0.00 0.00 64.05 57.46 1oq6 n THR 43 Cb 1.06 -0.47 -0.04 0.00 -1.55 0.00 0.00 70.33 69.33 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 -0.70 -1.63 -4.37 1.09 1.02 0.23 -4.94 120.64 111.34 1oq6 n GLU 44 Ca 0.32 0.79 -0.24 0.00 -0.02 0.00 0.00 57.16 58.01 1oq6 n GLU 44 Cb 0.91 -5.20 -0.09 0.00 -0.02 0.00 0.00 31.44 27.04 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 -2.43 2.74 0.05 2.62 2.01 -0.39 -3.68 115.64 116.55 1oq6 s THR 45 Ca 0.00 -2.06 0.07 0.00 0.31 0.00 0.00 61.69 60.00 1oq6 s THR 45 Cb 0.00 -2.70 -0.02 0.00 0.01 0.00 0.00 72.50 69.79 1oq6 s THR 45 CO 0.00 -0.27 -0.19 0.54 -0.69 0.00 0.00 174.62 174.00 1oq6 s VAL 46 N -2.48 1.54 -0.04 3.82 0.11 0.46 -0.07 120.40 123.74 1oq6 s VAL 46 Ca 0.33 -1.17 0.05 0.00 -2.93 0.00 0.00 61.98 58.26 1oq6 s VAL 46 Cb -0.02 -1.35 -0.01 0.00 -1.53 0.00 0.00 36.38 33.47 1oq6 s VAL 46 CO 0.18 0.14 -0.20 0.20 -3.33 0.00 0.00 175.10 172.10 1oq6 s ASN 47 N -1.22 2.43 -0.06 3.54 -0.87 0.16 -0.89 114.94 118.03 1oq6 s ASN 47 Ca 0.06 -0.39 -0.00 0.00 -1.57 0.00 0.00 52.86 50.95 1oq6 s ASN 47 Cb -0.09 -0.54 0.03 0.00 -0.02 0.00 0.00 41.25 40.63 1oq6 s ASN 47 CO 0.02 0.21 -0.02 0.54 -2.57 0.00 0.00 177.10 175.28 1oq6 s VAL 48 N -0.18 0.45 -0.64 1.60 0.11 -1.08 -0.71 120.40 119.96 1oq6 s VAL 48 Ca 0.00 0.02 -0.11 0.00 -2.93 0.00 0.00 61.98 58.96 1oq6 s VAL 48 Cb -0.11 -0.56 0.16 0.00 -1.53 0.00 0.00 36.38 34.35 1oq6 s VAL 48 CO 0.01 0.25 0.54 -0.63 -3.33 0.00 0.00 175.10 171.94 1oq6 s ILE 49 N 1.56 4.78 0.21 7.04 -1.09 0.90 -2.53 121.20 132.08 1oq6 s ILE 49 Ca -0.01 -2.20 0.04 0.00 -2.23 0.00 0.00 60.65 56.25 1oq6 s ILE 49 Cb -0.13 -4.05 -0.05 0.00 -1.58 0.00 0.00 42.46 36.65 1oq6 s ILE 49 CO -0.03 -0.90 -0.03 -0.72 -1.23 0.00 0.00 174.94 172.03 1oq6 s TYR 50 N 0.71 1.49 -0.49 3.97 -0.85 -0.25 -1.34 117.35 120.59 1oq6 s TYR 50 Ca 0.12 -0.88 -0.26 0.00 -0.52 0.00 0.00 57.07 55.52 1oq6 s TYR 50 Cb -0.20 -0.84 0.03 0.00 0.38 0.00 0.00 41.96 41.33 1oq6 s TYR 50 CO -0.03 -0.01 1.00 0.34 -1.52 0.00 0.00 175.55 175.33 1oq6 s ASP 51 N -3.27 6.51 0.00 -0.18 2.15 -0.30 -0.34 116.67 121.24 1oq6 s ASP 51 Ca 0.26 0.15 0.12 0.00 0.43 0.00 0.00 52.55 53.50 1oq6 s ASP 51 Cb 0.05 -2.48 0.70 0.00 -0.30 0.00 0.00 42.92 40.88 1oq6 s ASP 51 CO 0.07 -1.16 1.23 -0.81 -0.17 0.00 0.00 175.17 174.33 1oq6 n PRO 52 N 7.48 0.71 0.04 4.34 -0.04 -1.26 -0.56 135.00 145.71 1oq6 n PRO 52 Ca 0.07 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.48 1oq6 n PRO 52 Cb 0.49 -1.26 -0.10 0.00 -0.04 0.00 0.00 33.50 32.59 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 2.94 0.60 0.00 0.55 0.00 -1.92 -3.43 119.26 118.00 1oq6 h ALA 53 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 54.91 53.86 1oq6 h ALA 53 Cb 0.00 0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1oq6 h ALA 53 CO 0.00 1.24 -0.77 -1.91 0.00 0.00 0.00 179.25 177.81 1oq6 n GLU 54 N -3.15 0.41 -1.61 0.00 0.00 -0.12 -4.99 120.64 111.18 1oq6 n GLU 54 Ca -0.08 0.16 -0.17 0.00 0.00 0.00 0.00 57.16 57.07 1oq6 n GLU 54 Cb 0.94 -1.21 0.11 0.00 0.00 0.00 0.00 31.44 31.27 1oq6 n GLU 54 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1oq6 n THR 55 N -4.13 0.00 0.00 6.31 -2.24 0.28 -4.97 114.28 109.53 1oq6 n THR 55 Ca -0.11 -0.86 0.00 0.00 -2.27 0.00 0.00 64.05 60.81 1oq6 n THR 55 Cb 0.40 -1.34 0.00 0.00 -2.10 0.00 0.00 70.33 67.29 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 -0.39 1.76 0.00 3.38 0.00 -1.26 -4.13 105.19 104.54 1oq6 n GLY 56 Ca 0.11 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.13 2.61 -2.24 -1.26 -3.91 114.28 109.35 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 -0.95 -0.20 0.09 6.98 0.00 -1.26 -0.56 120.51 124.62 1oq6 n ALA 58 Ca 0.00 0.26 -0.07 0.00 0.00 0.00 0.00 53.44 53.63 1oq6 n ALA 58 Cb 0.00 0.01 0.02 0.00 0.00 0.00 0.00 19.45 19.48 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 0.05 0.60 0.17 0.00 0.00 -1.94 -2.00 119.26 116.15 1oq6 h ALA 59 Ca 0.05 -0.69 -0.01 0.00 0.00 0.00 0.00 54.91 54.26 1oq6 h ALA 59 Cb 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1oq6 h ALA 59 CO -0.29 0.89 -0.08 0.82 0.00 0.00 0.00 179.25 180.59 1oq6 h ILE 60 N 0.11 0.83 -0.18 0.00 5.03 -1.61 -0.17 117.51 121.52 1oq6 h ILE 60 Ca -0.03 -0.02 0.00 0.00 -0.12 0.00 0.00 64.86 64.69 1oq6 h ILE 60 Cb 1.42 0.84 -0.01 0.00 -3.03 0.00 0.00 36.82 36.04 1oq6 h ILE 60 CO 0.12 0.00 0.12 1.56 -0.68 0.00 0.00 178.15 179.28 1oq6 h GLN 61 N -0.24 0.24 -0.42 2.37 7.50 -0.65 0.37 115.11 124.27 1oq6 h GLN 61 Ca -0.02 -0.01 0.06 0.00 0.50 0.00 0.00 58.65 59.17 1oq6 h GLN 61 Cb 0.19 -0.05 -0.09 0.00 0.05 0.00 0.00 27.48 27.58 1oq6 h GLN 61 CO 0.04 0.16 -0.51 0.93 -1.50 0.00 0.00 178.83 177.95 1oq6 h GLU 62 N 0.24 -0.35 -0.24 1.46 4.39 -1.24 -0.55 114.58 118.29 1oq6 h GLU 62 Ca 0.07 0.02 -0.10 0.00 0.34 0.00 0.00 59.36 59.69 1oq6 h GLU 62 Cb -0.03 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1oq6 h GLU 62 CO -0.02 -0.24 -0.28 0.87 -1.16 0.00 0.00 179.01 178.18 1oq6 h LYS 63 N -0.37 0.48 -0.15 2.33 1.79 -0.68 -0.50 116.57 119.48 1oq6 h LYS 63 Ca 0.10 -0.19 0.05 0.00 -2.18 0.00 0.00 60.65 58.42 1oq6 h LYS 63 Cb 0.59 -0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 31.17 1oq6 h LYS 63 CO -0.60 0.72 -0.20 0.82 -1.08 0.00 0.00 179.45 179.11 1oq6 h ILE 64 N 0.42 0.49 0.35 1.86 1.08 0.40 0.35 117.51 122.47 1oq6 h ILE 64 Ca 0.06 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.52 1oq6 h ILE 64 Cb 0.71 0.49 -0.01 0.00 -3.07 0.00 0.00 36.82 34.95 1oq6 h ILE 64 CO 0.05 0.00 -0.25 -0.33 -0.69 0.00 0.00 178.15 176.93 1oq6 h GLU 65 N -0.24 -0.57 -0.42 2.37 4.39 -0.88 0.07 114.58 119.29 1oq6 h GLU 65 Ca 0.10 0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.86 1oq6 h GLU 65 Cb 0.40 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.16 1oq6 h GLU 65 CO -0.29 -0.38 0.28 0.87 -1.16 0.00 0.00 179.01 178.33 1oq6 h LYS 66 N -0.59 0.50 0.00 2.33 1.79 -0.57 0.25 116.57 120.27 1oq6 h LYS 66 Ca -0.03 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1oq6 h LYS 66 Cb 0.51 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.05 1oq6 h LYS 66 CO 0.01 0.33 0.00 -0.07 -1.08 0.00 0.00 179.45 178.64 1oq6 h LEU 67 N 0.51 0.00 -0.20 2.94 3.38 -0.17 -3.47 115.31 118.30 1oq6 h LEU 67 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1oq6 h LEU 67 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1oq6 h LEU 67 CO -0.04 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.10 1oq6 n GLY 68 N 0.10 1.00 3.33 0.83 0.00 0.86 -4.96 105.19 106.36 1oq6 n GLY 68 Ca 0.01 -0.14 -0.19 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.20 1.62 0.05 1.61 1.51 -0.04 -5.01 117.35 114.89 1oq6 s TYR 69 Ca 0.00 -1.43 0.05 0.00 -1.01 0.00 0.00 57.07 54.68 1oq6 s TYR 69 Cb 0.00 -0.83 -0.02 0.00 -0.11 0.00 0.00 41.96 41.00 1oq6 s TYR 69 CO 0.00 -0.59 -0.14 -1.01 -1.11 0.00 0.00 175.55 172.70 1oq6 s HIS 70 N -3.58 1.18 0.12 2.71 3.76 -1.17 -3.61 115.29 114.71 1oq6 s HIS 70 Ca 0.36 -0.40 0.08 0.00 -0.15 0.00 0.00 55.06 54.95 1oq6 s HIS 70 Cb 0.04 -0.69 -0.04 0.00 1.11 0.00 0.00 32.58 33.01 1oq6 s HIS 70 CO 0.19 0.04 -0.18 0.54 -0.85 0.00 0.00 174.74 174.48 1oq6 s VAL 71 N -1.03 1.61 0.01 -0.90 0.11 -1.26 -1.76 120.40 117.18 1oq6 s VAL 71 Ca -0.00 -1.69 0.05 0.00 -2.93 0.00 0.00 61.98 57.41 1oq6 s VAL 71 Cb -0.09 -1.60 -0.01 0.00 -1.53 0.00 0.00 36.38 33.15 1oq6 s VAL 71 CO 0.02 -0.24 -0.14 -0.69 -3.33 0.00 0.00 175.10 170.71 1oq6 s VAL 72 N -1.68 1.13 -0.83 2.04 1.01 0.67 -4.89 120.40 117.84 1oq6 s VAL 72 Ca 0.09 -0.74 -0.00 0.00 0.00 0.00 0.00 61.98 61.33 1oq6 s VAL 72 Cb -0.07 -0.97 0.20 0.00 0.00 0.00 0.00 36.38 35.54 1oq6 s VAL 72 CO 0.05 0.22 0.69 -0.63 0.00 0.00 0.00 175.10 175.42 1oq6 s ILE 73 N -0.50 3.96 -1.75 2.22 1.09 -1.26 -0.48 121.20 124.48 1oq6 s ILE 73 Ca 0.04 -3.93 0.26 0.00 -1.10 0.00 0.00 60.65 55.93 1oq6 s ILE 73 Cb -0.06 -3.49 0.62 0.00 -1.06 0.00 0.00 42.46 38.47 1oq6 s ILE 73 CO 0.00 -1.06 1.91 -0.62 -0.10 0.00 0.00 174.94 175.07 1oq6 n GLU 74 N 2.30 0.63 -3.10 2.79 -0.58 -1.26 -3.57 120.64 117.84 1oq6 n GLU 74 Ca 0.20 0.02 -0.23 0.00 -0.42 0.00 0.00 57.16 56.73 1oq6 n GLU 74 Cb 0.36 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.69 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 0.76 4.52 0.06 0.62 0.00 -1.26 -5.13 105.19 104.77 1oq6 n GLY 75 Ca 0.17 -2.24 0.16 0.00 0.00 0.00 0.00 46.02 44.10 1oq6 n GLY 75 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19