#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbe n LYS 2 N 0.00 2.41 -1.72 0.54 5.02 -1.26 -4.89 118.16 118.27 2qbe n LYS 2 Ca 0.00 0.86 -0.43 0.00 -2.02 0.00 0.00 58.31 56.72 2qbe n LYS 2 Cb 0.00 -2.61 -0.03 0.00 -0.02 0.00 0.00 35.03 32.37 2qbe n LYS 2 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2qbe n ILE 3 N 2.52 0.21 -2.99 -0.18 5.41 -1.26 -4.96 119.36 118.11 2qbe n ILE 3 Ca 0.12 -0.05 -0.40 0.00 1.00 0.00 0.00 62.75 63.42 2qbe n ILE 3 Cb 0.33 -1.91 -0.05 0.00 -0.71 0.00 0.00 39.64 37.31 2qbe n ILE 3 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2qbe s LYS 4 N 0.79 4.48 0.03 0.38 -0.14 -1.26 -4.97 119.74 119.06 2qbe s LYS 4 Ca 0.73 1.04 -0.20 0.00 -1.36 0.00 0.00 55.97 56.18 2qbe s LYS 4 Cb -0.53 -3.37 -0.06 0.00 -1.68 0.00 0.00 37.83 32.19 2qbe s LYS 4 CO 0.36 0.26 0.60 0.95 -0.76 0.00 0.00 175.35 176.76 2qbe s THR 5 N 0.05 4.81 -1.02 2.17 -4.23 -1.26 -4.88 115.64 111.28 2qbe s THR 5 Ca 0.38 1.26 -0.24 0.00 -1.18 0.00 0.00 61.69 61.92 2qbe s THR 5 Cb -0.20 -3.93 -0.07 0.00 1.34 0.00 0.00 72.50 69.64 2qbe s THR 5 CO 0.22 0.47 1.96 -0.69 -0.54 0.00 0.00 174.62 176.04 2qbe s VAL 6 N -0.58 3.47 0.28 2.29 1.01 0.53 -4.80 120.40 122.59 2qbe s VAL 6 Ca 0.31 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.75 2qbe s VAL 6 Cb -0.19 -4.21 0.36 0.00 0.00 0.00 0.00 36.38 32.33 2qbe s VAL 6 CO 0.18 -0.92 1.36 0.54 0.00 0.00 0.00 175.10 176.26 2qbe n ARG 7 N 8.60 -0.07 -0.31 2.72 3.00 -1.26 0.21 116.66 129.56 2qbe n ARG 7 Ca 0.42 1.28 0.07 0.00 -0.01 0.00 0.00 57.85 59.61 2qbe n ARG 7 Cb 0.47 -2.07 0.23 0.00 0.00 0.00 0.00 32.46 31.08 2qbe n ARG 7 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 2qbe h GLY 8 N 0.00 1.44 1.46 -0.13 0.00 -1.95 -1.92 103.07 101.97 2qbe h GLY 8 Ca 0.56 -0.29 -0.20 0.00 0.00 0.00 0.00 47.33 47.40 2qbe h GLY 8 CO -0.79 -0.00 -0.78 0.00 0.00 0.00 0.00 176.54 174.97 2qbe h ALA 9 N 1.55 0.48 0.00 3.60 0.00 -0.58 -3.07 119.26 121.24 2qbe h ALA 9 Ca 0.47 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2qbe h ALA 9 Cb 0.63 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2qbe h ALA 9 CO -0.34 0.75 0.00 0.00 0.00 0.00 0.00 179.25 179.65 2qbe n ALA 10 N -2.54 2.00 -0.01 0.00 0.00 -0.73 -1.57 120.51 117.65 2qbe n ALA 10 Ca -0.06 -0.03 0.01 0.00 0.00 0.00 0.00 53.44 53.36 2qbe n ALA 10 Cb 0.74 -1.07 0.02 0.00 0.00 0.00 0.00 19.45 19.13 2qbe n ALA 10 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qbe n LYS 11 N -0.65 2.60 0.00 0.00 5.02 -1.15 -4.62 118.16 119.37 2qbe n LYS 11 Ca 0.03 -1.46 0.00 0.00 -2.02 0.00 0.00 58.31 54.86 2qbe n LYS 11 Cb 0.02 -1.03 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 2qbe n LYS 11 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2qbe n ARG 12 N -0.34 1.06 -4.33 1.97 1.74 -0.61 -5.10 116.66 111.05 2qbe n ARG 12 Ca 0.01 -0.01 -0.17 0.00 -0.77 0.00 0.00 57.85 56.91 2qbe n ARG 12 Cb 0.25 -0.14 -0.10 0.00 -1.02 0.00 0.00 32.46 31.44 2qbe n ARG 12 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2qbe s PHE 13 N -0.15 1.59 -0.30 -1.55 0.08 -0.95 -4.24 117.98 112.46 2qbe s PHE 13 Ca 0.00 -0.77 -0.03 0.00 0.12 0.00 0.00 56.93 56.25 2qbe s PHE 13 Cb 0.00 -0.86 0.19 0.00 -0.57 0.00 0.00 43.02 41.78 2qbe s PHE 13 CO 0.00 0.13 0.72 0.21 -0.10 0.00 0.00 175.22 176.18 2qbe s LYS 14 N -3.76 0.46 0.16 0.44 2.36 -1.21 -4.83 119.74 113.36 2qbe s LYS 14 Ca 0.24 0.72 -0.32 0.00 -2.55 0.00 0.00 55.97 54.06 2qbe s LYS 14 Cb 0.03 0.39 -0.16 0.00 -1.05 0.00 0.00 37.83 37.04 2qbe s LYS 14 CO 0.07 -0.60 0.99 1.17 1.55 0.00 0.00 175.35 178.53 2qbe n LYS 15 N 5.42 0.75 0.00 4.03 4.81 -1.26 -4.25 118.16 127.66 2qbe n LYS 15 Ca -0.00 0.27 0.00 0.00 -0.87 0.00 0.00 58.31 57.70 2qbe n LYS 15 Cb 0.53 -1.64 0.00 0.00 0.02 0.00 0.00 35.03 33.93 2qbe n LYS 15 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2qbe n THR 16 N 1.03 0.00 -0.19 3.15 -2.24 0.38 -4.88 114.28 111.54 2qbe n THR 16 Ca 0.16 0.00 0.30 0.00 -2.27 0.00 0.00 64.05 62.24 2qbe n THR 16 Cb 0.23 -0.44 0.72 0.00 -2.10 0.00 0.00 70.33 68.74 2qbe n THR 16 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2qbe h GLY 17 N 0.00 0.00 0.00 3.38 0.00 -1.93 -3.44 103.07 101.08 2qbe h GLY 17 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2qbe h GLY 17 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.54 177.12 2qbe n LYS 18 N -4.03 0.00 -0.34 4.80 -0.00 -1.26 -5.02 118.16 112.31 2qbe n LYS 18 Ca 0.19 0.00 0.24 0.00 -0.00 0.00 0.00 58.31 58.74 2qbe n LYS 18 Cb 1.06 0.00 0.50 0.00 -0.00 0.00 0.00 35.03 36.59 2qbe n LYS 18 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 2qbe h GLY 19 N 0.00 1.37 -1.71 2.58 0.00 -1.99 -3.43 103.07 99.88 2qbe h GLY 19 Ca 0.00 -0.21 -0.47 0.00 0.00 0.00 0.00 47.33 46.65 2qbe h GLY 19 CO 0.00 -0.20 -1.70 0.61 0.00 0.00 0.00 176.54 175.25 2qbe n GLY 20 N -1.45 -2.72 0.64 4.60 0.00 -1.26 -4.66 105.19 100.34 2qbe n GLY 20 Ca 0.27 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2qbe n GLY 20 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qbe n PHE 21 N -4.03 0.00 -1.85 1.61 3.01 -1.26 -0.47 117.46 114.47 2qbe n PHE 21 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2qbe n PHE 21 Cb 0.67 0.12 0.00 0.00 -0.01 0.00 0.00 39.48 40.26 2qbe n PHE 21 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2qbe n LYS 22 N -2.22 -4.61 0.00 -1.08 4.81 -1.25 -3.32 118.16 110.49 2qbe n LYS 22 Ca 0.00 3.36 0.00 0.00 -0.87 0.00 0.00 58.31 60.80 2qbe n LYS 22 Cb 0.20 -3.61 0.00 0.00 0.02 0.00 0.00 35.03 31.64 2qbe n LYS 22 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18 2qbe n HIS 23 N 1.57 0.00 -4.66 5.64 1.44 0.39 -3.97 115.22 115.64 2qbe n HIS 23 Ca 0.00 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.38 2qbe n HIS 23 Cb 0.00 0.00 -0.14 0.00 0.12 0.00 0.00 29.99 29.97 2qbe n HIS 23 CO 0.00 0.00 0.00 0.21 -2.81 0.00 0.00 176.34 173.74 2qbe s LYS 24 N 1.59 3.40 0.47 -1.40 2.36 -1.26 -2.63 119.74 122.26 2qbe s LYS 24 Ca 0.00 -0.67 -0.24 0.00 -2.55 0.00 0.00 55.97 52.51 2qbe s LYS 24 Cb 0.00 -2.68 -0.07 0.00 -1.05 0.00 0.00 37.83 34.02 2qbe s LYS 24 CO 0.00 0.17 1.28 -1.01 1.55 0.00 0.00 175.35 177.34 2qbe s HIS 25 N 0.47 2.67 0.64 4.03 3.76 -1.26 -5.00 115.29 120.59 2qbe s HIS 25 Ca -0.09 1.44 -0.00 0.00 -0.15 0.00 0.00 55.06 56.26 2qbe s HIS 25 Cb -0.16 -3.62 0.07 0.00 1.11 0.00 0.00 32.58 29.99 2qbe s HIS 25 CO 0.04 -2.16 0.89 0.00 -0.85 0.00 0.00 174.74 172.67 2qbe s ALA 26 N -1.36 3.73 -0.53 -1.40 0.00 -1.26 -4.55 121.76 116.38 2qbe s ALA 26 Ca 0.63 -1.44 -0.02 0.00 0.00 0.00 0.00 51.96 51.13 2qbe s ALA 26 Cb -0.36 -2.11 0.00 0.00 0.00 0.00 0.00 23.12 20.65 2qbe s ALA 26 CO 0.44 -1.10 0.31 0.09 0.00 0.00 0.00 175.76 175.50 2qbe n ASN 27 N -2.61 -3.36 -2.98 0.00 5.03 -1.26 -4.99 115.26 105.10 2qbe n ASN 27 Ca 0.11 -0.14 -0.14 0.00 0.87 0.00 0.00 54.58 55.27 2qbe n ASN 27 Cb 0.60 -2.12 0.01 0.00 -1.02 0.00 0.00 39.78 37.24 2qbe n ASN 27 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 2qbe n LEU 28 N -1.83 0.44 0.00 3.41 7.94 -1.26 -4.85 117.00 120.85 2qbe n LEU 28 Ca -0.02 -4.46 0.00 0.00 -1.11 0.00 0.00 56.01 50.41 2qbe n LEU 28 Cb 0.53 0.64 0.00 0.00 0.53 0.00 0.00 43.42 45.13 2qbe n LEU 28 CO 0.20 2.07 0.00 -2.11 -1.11 0.00 0.00 177.39 176.44 2qbe n ARG 29 N 0.17 0.00 -4.21 1.96 1.85 -1.26 -5.12 116.66 110.04 2qbe n ARG 29 Ca 0.17 0.00 -0.15 0.00 -1.00 0.00 0.00 57.85 56.88 2qbe n ARG 29 Cb 0.71 0.00 -0.11 0.00 -1.05 0.00 0.00 32.46 32.02 2qbe n ARG 29 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 2qbe s HIS 30 N 0.00 1.17 -0.02 2.89 2.46 -1.26 -4.94 115.29 115.59 2qbe s HIS 30 Ca 0.00 -0.68 -0.02 0.00 0.47 0.00 0.00 55.06 54.84 2qbe s HIS 30 Cb 0.00 -0.62 0.00 0.00 -0.13 0.00 0.00 32.58 31.83 2qbe s HIS 30 CO 0.00 0.04 0.03 1.51 -2.47 0.00 0.00 174.74 173.85 2qbe n ILE 31 N 0.31 -0.18 0.07 0.89 0.13 -1.26 -4.84 119.36 114.46 2qbe n ILE 31 Ca -0.14 0.01 0.07 0.00 -1.10 0.00 0.00 62.75 61.59 2qbe n ILE 31 Cb 0.59 -0.19 -0.11 0.00 -0.84 0.00 0.00 39.64 39.08 2qbe n ILE 31 CO 0.00 0.00 0.00 0.18 2.80 0.00 0.00 176.55 179.53 2qbe n LEU 32 N 0.18 0.07 -0.14 9.51 4.77 -1.26 -4.54 117.00 125.59 2qbe n LEU 32 Ca -0.00 -0.05 -0.02 0.00 -0.03 0.00 0.00 56.01 55.90 2qbe n LEU 32 Cb 0.04 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.33 2qbe n LEU 32 CO 0.02 0.02 1.02 0.00 -1.33 0.00 0.00 177.39 177.12 2qbe h THR 33 N 0.00 1.22 -0.38 -5.08 1.03 -2.03 -2.25 112.91 105.42 2qbe h THR 33 Ca 0.00 -0.74 0.00 0.00 -0.01 0.00 0.00 66.41 65.66 2qbe h THR 33 Cb 0.63 0.58 0.00 0.00 -1.07 0.00 0.00 68.15 68.28 2qbe h THR 33 CO 0.00 0.28 0.00 2.29 -0.01 0.00 0.00 175.52 178.08 2qbe n LYS 34 N -4.30 1.93 -4.12 0.00 2.85 -1.26 -4.87 118.16 108.39 2qbe n LYS 34 Ca 0.05 -1.39 -0.35 0.00 -1.05 0.00 0.00 58.31 55.57 2qbe n LYS 34 Cb 0.19 -1.32 -0.07 0.00 -0.65 0.00 0.00 35.03 33.18 2qbe n LYS 34 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 2qbe s LYS 35 N -1.51 3.15 0.06 -1.58 1.02 -0.85 -5.07 119.74 114.97 2qbe s LYS 35 Ca 0.26 -0.36 -0.31 0.00 0.02 0.00 0.00 55.97 55.58 2qbe s LYS 35 Cb 0.14 -2.93 -0.07 0.00 -0.52 0.00 0.00 37.83 34.44 2qbe s LYS 35 CO 0.17 0.70 1.49 0.00 -0.92 0.00 0.00 175.35 176.80 2qbe s ALA 36 N -1.05 3.63 0.39 5.17 0.00 -1.26 -4.89 121.76 123.76 2qbe s ALA 36 Ca 0.18 1.08 0.11 0.00 0.00 0.00 0.00 51.96 53.33 2qbe s ALA 36 Cb -0.12 -3.62 0.90 0.00 0.00 0.00 0.00 23.12 20.29 2qbe s ALA 36 CO 0.08 -0.89 1.94 1.79 0.00 0.00 0.00 175.76 178.67 2qbe h THR 37 N 4.65 0.90 -0.68 0.00 1.35 -1.96 0.34 112.91 117.50 2qbe h THR 37 Ca -0.41 -0.20 -0.02 0.00 -0.55 0.00 0.00 66.41 65.24 2qbe h THR 37 Cb 1.19 0.27 -0.03 0.00 -1.73 0.00 0.00 68.15 67.85 2qbe h THR 37 CO 0.90 0.10 0.35 0.50 -0.25 0.00 0.00 175.52 177.13 2qbe h LYS 38 N 0.57 0.95 0.42 4.72 3.64 -1.98 0.73 116.57 125.63 2qbe h LYS 38 Ca 0.35 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.59 2qbe h LYS 38 Cb 0.57 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 2qbe h LYS 38 CO -0.12 0.72 -0.20 -0.09 -2.27 0.00 0.00 179.45 177.48 2qbe h ARG 39 N 0.95 -0.54 -0.20 1.90 2.43 -0.78 -2.53 114.38 115.61 2qbe h ARG 39 Ca 0.24 0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.42 2qbe h ARG 39 Cb 0.06 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2qbe h ARG 39 CO -0.04 -0.23 0.02 0.87 -1.51 0.00 0.00 179.97 179.08 2qbe h LYS 40 N -0.93 0.29 -0.30 0.20 1.57 -0.93 -1.11 116.57 115.35 2qbe h LYS 40 Ca -0.06 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.63 2qbe h LYS 40 Cb 0.56 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 2qbe h LYS 40 CO 0.09 0.30 -0.02 -0.09 -0.57 0.00 0.00 179.45 179.17 2qbe h ARG 41 N 0.28 0.47 -0.87 3.15 2.43 0.51 -0.40 114.38 119.95 2qbe h ARG 41 Ca 0.07 -0.10 -0.12 0.00 -0.81 0.00 0.00 59.98 59.02 2qbe h ARG 41 Cb 0.17 -0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 29.58 2qbe h ARG 41 CO 0.00 0.51 0.16 0.72 -1.51 0.00 0.00 179.97 179.85 2qbe n HIS 42 N -4.28 1.40 0.00 2.20 8.25 -0.44 -3.71 115.22 118.64 2qbe n HIS 42 Ca 0.01 -0.77 0.00 0.00 -0.26 0.00 0.00 57.72 56.70 2qbe n HIS 42 Cb 0.24 -0.46 0.00 0.00 1.12 0.00 0.00 29.99 30.89 2qbe n HIS 42 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2qbe n LEU 43 N 0.02 0.00 -0.19 2.41 4.77 -0.21 -4.82 117.00 118.98 2qbe n LEU 43 Ca 0.23 -0.06 -0.09 0.00 -0.03 0.00 0.00 56.01 56.07 2qbe n LEU 43 Cb 0.94 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 42.04 2qbe n LEU 43 CO 0.25 0.00 0.90 0.03 -1.33 0.00 0.00 177.39 177.24 2qbe h ARG 44 N 0.00 0.85 -7.22 3.23 3.08 -1.51 -3.38 114.38 109.43 2qbe h ARG 44 Ca 0.00 -0.20 -0.39 0.00 0.07 0.00 0.00 59.98 59.46 2qbe h ARG 44 Cb 0.00 -0.11 0.21 0.00 0.08 0.00 0.00 29.97 30.14 2qbe h ARG 44 CO 0.00 0.80 -0.00 -1.25 -1.07 0.00 0.00 179.97 178.45 2qbe s PRO 45 N -5.32 -2.39 0.38 0.04 0.04 -1.26 -4.88 135.00 121.61 2qbe s PRO 45 Ca -0.13 -0.08 0.08 0.00 0.04 0.00 0.00 61.00 60.91 2qbe s PRO 45 Cb 0.12 -1.46 -0.02 0.00 0.04 0.00 0.00 34.50 33.18 2qbe s PRO 45 CO 0.80 -4.48 0.38 0.15 0.04 0.00 0.00 177.00 173.89 2qbe s LYS 46 N -5.34 2.69 -0.12 4.56 -0.14 -1.26 -4.31 119.74 115.81 2qbe s LYS 46 Ca 0.70 -1.37 -0.16 0.00 -1.36 0.00 0.00 55.97 53.78 2qbe s LYS 46 Cb -0.09 -2.50 0.04 0.00 -1.68 0.00 0.00 37.83 33.60 2qbe s LYS 46 CO 0.56 -0.08 0.43 0.00 -0.76 0.00 0.00 175.35 175.50 2qbe s ALA 47 N -2.37 -1.07 0.78 5.17 0.00 -1.08 -4.91 121.76 118.28 2qbe s ALA 47 Ca 0.46 1.03 -0.12 0.00 0.00 0.00 0.00 51.96 53.33 2qbe s ALA 47 Cb -0.06 -0.48 0.07 0.00 0.00 0.00 0.00 23.12 22.65 2qbe s ALA 47 CO 0.28 -0.23 1.14 -1.64 0.00 0.00 0.00 175.76 175.31 2qbe s MET 48 N -0.23 1.97 0.11 0.00 -1.94 -1.26 0.15 119.30 118.09 2qbe s MET 48 Ca -0.04 1.48 -0.31 0.00 -1.71 0.00 0.00 55.69 55.11 2qbe s MET 48 Cb -0.03 -1.84 -0.08 0.00 2.01 0.00 0.00 34.83 34.89 2qbe s MET 48 CO 0.02 -1.91 1.35 0.14 -0.01 0.00 0.00 175.02 174.61 2qbe s VAL 49 N -2.48 3.44 -0.63 -6.03 -7.23 -1.26 -4.75 120.40 101.45 2qbe s VAL 49 Ca 0.67 1.04 0.00 0.00 -1.81 0.00 0.00 61.98 61.89 2qbe s VAL 49 Cb -0.23 -3.67 0.00 0.00 0.56 0.00 0.00 36.38 33.05 2qbe s VAL 49 CO 0.51 0.09 0.02 -1.54 -0.31 0.00 0.00 175.10 173.86 2qbe n SER 50 N 3.86 0.00 0.00 4.85 3.41 -1.26 -4.68 113.62 119.80 2qbe n SER 50 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 2qbe n SER 50 Cb 0.43 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 2qbe n SER 50 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2qbe n LYS 51 N -0.21 0.00 0.10 4.33 4.01 -1.26 -4.51 118.16 120.62 2qbe n LYS 51 Ca 0.00 0.00 -0.05 0.00 -0.51 0.00 0.00 58.31 57.75 2qbe n LYS 51 Cb 0.00 -1.03 0.05 0.00 -0.51 0.00 0.00 35.03 33.54 2qbe n LYS 51 CO 0.00 0.00 0.00 0.78 -1.11 0.00 0.00 177.40 177.07 2qbe h GLY 52 N 0.00 0.07 -0.64 0.72 0.00 -2.02 -3.20 103.07 98.00 2qbe h GLY 52 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2qbe h GLY 52 CO 0.00 0.10 -0.24 1.22 0.00 0.00 0.00 176.54 177.62 2qbe n ASP 53 N -3.66 1.48 -0.33 0.19 8.00 -1.26 -4.51 116.55 116.46 2qbe n ASP 53 Ca -0.02 -1.24 0.13 0.00 0.71 0.00 0.00 54.79 54.38 2qbe n ASP 53 Cb 0.74 0.42 0.35 0.00 -0.02 0.00 0.00 41.12 42.62 2qbe n ASP 53 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2qbe h LEU 54 N 1.56 0.72 -0.70 0.64 5.85 -1.85 0.11 115.31 121.65 2qbe h LEU 54 Ca 0.00 0.07 0.10 0.00 0.84 0.00 0.00 57.88 58.90 2qbe h LEU 54 Cb 0.45 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.34 2qbe h LEU 54 CO 0.00 0.29 0.32 1.23 -0.34 0.00 0.00 178.44 179.95 2qbe h GLY 55 N 0.73 1.05 0.84 3.75 0.00 -1.79 -1.25 103.07 106.39 2qbe h GLY 55 Ca 0.53 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.66 2qbe h GLY 55 CO -0.31 0.01 -0.15 1.41 0.00 0.00 0.00 176.54 177.51 2qbe h LEU 56 N 0.53 -0.35 -0.80 3.11 4.07 -1.30 -2.94 115.31 117.64 2qbe h LEU 56 Ca 0.36 -0.09 0.19 0.00 0.08 0.00 0.00 57.88 58.42 2qbe h LEU 56 Cb 0.43 0.09 -0.13 0.00 1.08 0.00 0.00 40.66 42.13 2qbe h LEU 56 CO -0.30 -0.11 0.17 0.58 -1.08 0.00 0.00 178.44 177.69 2qbe h VAL 57 N -0.57 0.40 -0.16 1.22 2.07 -1.06 -1.50 116.25 116.64 2qbe h VAL 57 Ca -0.04 -0.07 -0.69 0.00 0.82 0.00 0.00 66.70 66.72 2qbe h VAL 57 Cb 0.42 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 2qbe h VAL 57 CO 0.07 0.04 3.51 -0.38 0.02 0.00 0.00 177.57 180.82 2qbe n ILE 58 N -5.22 4.23 0.00 4.57 5.41 -0.52 -2.83 119.36 125.00 2qbe n ILE 58 Ca 0.17 -2.91 0.00 0.00 1.00 0.00 0.00 62.75 61.01 2qbe n ILE 58 Cb 0.55 -2.56 0.00 0.00 -0.71 0.00 0.00 39.64 36.93 2qbe n ILE 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2qbe n ALA 59 N 3.96 0.00 0.71 -1.39 0.00 -0.57 -4.88 120.51 118.34 2qbe n ALA 59 Ca 0.70 0.00 0.13 0.00 0.00 0.00 0.00 53.44 54.27 2qbe n ALA 59 Cb 0.27 0.00 0.30 0.00 0.00 0.00 0.00 19.45 20.02 2qbe n ALA 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qbe n LEU 61 N -1.97 3.75 0.19 0.00 4.77 -1.17 -0.35 117.00 122.21 2qbe n LEU 61 Ca 0.05 -5.53 0.18 0.00 -0.03 0.00 0.00 56.01 50.68 2qbe n LEU 61 Cb 0.41 -0.35 0.80 0.00 -2.33 0.00 0.00 43.42 41.95 2qbe n LEU 61 CO 0.33 2.31 1.16 -0.65 -1.33 0.00 0.00 177.39 179.21 2qbe h PRO 62 N 3.14 0.00 -0.25 3.23 0.11 -1.88 0.48 132.00 136.83 2qbe h PRO 62 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2qbe h PRO 62 Cb 0.60 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.71 2qbe h PRO 62 CO 0.76 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.21 2qbe n TYR 63 N -3.50 0.75 0.00 0.65 4.01 -1.26 -5.07 117.16 112.73 2qbe n TYR 63 Ca 0.03 -0.80 0.00 0.00 -0.16 0.00 0.00 57.90 56.98 2qbe n TYR 63 Cb 0.47 -0.23 0.00 0.00 -0.31 0.00 0.00 39.34 39.27 2qbe n TYR 63 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40