#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbc s LYS 2 N 0.00 4.63 0.08 0.54 1.02 -1.26 -4.97 119.74 119.78 2qbc s LYS 2 Ca 0.00 1.61 -0.31 0.00 0.02 0.00 0.00 55.97 57.30 2qbc s LYS 2 Cb 0.00 -3.32 -0.09 0.00 -0.52 0.00 0.00 37.83 33.90 2qbc s LYS 2 CO 0.00 0.11 1.75 0.42 -0.92 0.00 0.00 175.35 176.71 2qbc s ILE 3 N -0.08 2.86 0.18 2.17 1.01 -1.26 -4.97 121.20 121.12 2qbc s ILE 3 Ca 0.49 0.29 -0.29 0.00 0.00 0.00 0.00 60.65 61.13 2qbc s ILE 3 Cb -0.27 -3.18 -0.08 0.00 0.01 0.00 0.00 42.46 38.94 2qbc s ILE 3 CO 0.33 -0.00 0.92 -0.54 0.00 0.00 0.00 174.94 175.64 2qbc s LYS 4 N 2.91 4.76 -0.02 2.79 1.02 -1.26 -4.92 119.74 125.02 2qbc s LYS 4 Ca 0.78 1.42 -0.24 0.00 0.02 0.00 0.00 55.97 57.95 2qbc s LYS 4 Cb -0.42 -3.31 -0.05 0.00 -0.52 0.00 0.00 37.83 33.53 2qbc s LYS 4 CO 0.35 0.42 0.71 0.95 -0.92 0.00 0.00 175.35 176.86 2qbc s THR 5 N -0.76 4.91 -0.91 2.17 -4.23 -1.26 -4.88 115.64 110.69 2qbc s THR 5 Ca 0.42 1.49 -0.26 0.00 -1.18 0.00 0.00 61.69 62.17 2qbc s THR 5 Cb -0.25 -4.06 -0.15 0.00 1.34 0.00 0.00 72.50 69.38 2qbc s THR 5 CO 0.30 0.31 2.26 -0.69 -0.54 0.00 0.00 174.62 176.26 2qbc s VAL 6 N 0.36 3.08 0.09 2.29 1.01 0.85 -4.81 120.40 123.27 2qbc s VAL 6 Ca 0.37 -0.10 -0.17 0.00 0.00 0.00 0.00 61.98 62.09 2qbc s VAL 6 Cb -0.19 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 2qbc s VAL 6 CO 0.20 -0.17 1.05 0.54 0.00 0.00 0.00 175.10 176.72 2qbc n ARG 7 N 8.61 -0.24 -0.34 2.72 3.00 -1.26 0.05 116.66 129.19 2qbc n ARG 7 Ca 0.44 1.03 0.24 0.00 -0.01 0.00 0.00 57.85 59.56 2qbc n ARG 7 Cb 0.45 -1.52 0.48 0.00 0.00 0.00 0.00 32.46 31.87 2qbc n ARG 7 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 2qbc h GLY 8 N 0.00 1.97 1.69 -0.13 0.00 -1.97 0.37 103.07 105.00 2qbc h GLY 8 Ca 0.09 -0.24 -0.16 0.00 0.00 0.00 0.00 47.33 47.02 2qbc h GLY 8 CO -0.51 -0.45 -0.67 0.00 0.00 0.00 0.00 176.54 174.91 2qbc h ALA 9 N 1.81 0.72 0.00 3.60 0.00 -0.74 -2.98 119.26 121.67 2qbc h ALA 9 Ca 0.73 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2qbc h ALA 9 Cb 1.69 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.40 2qbc h ALA 9 CO -0.57 0.76 0.00 0.00 0.00 0.00 0.00 179.25 179.44 2qbc n ALA 10 N -2.49 2.42 -0.14 0.00 0.00 0.13 -2.69 120.51 117.75 2qbc n ALA 10 Ca -0.03 -0.04 0.03 0.00 0.00 0.00 0.00 53.44 53.40 2qbc n ALA 10 Cb 0.67 -1.10 0.07 0.00 0.00 0.00 0.00 19.45 19.08 2qbc n ALA 10 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qbc n LYS 11 N -0.61 2.88 0.00 0.00 5.02 -1.03 -4.56 118.16 119.86 2qbc n LYS 11 Ca 0.05 -1.79 0.00 0.00 -2.02 0.00 0.00 58.31 54.55 2qbc n LYS 11 Cb 0.02 -1.15 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 2qbc n LYS 11 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2qbc n ARG 12 N -0.17 2.45 -4.56 1.97 1.74 -1.09 -5.10 116.66 111.90 2qbc n ARG 12 Ca 0.06 -0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.88 2qbc n ARG 12 Cb 0.35 -0.18 -0.10 0.00 -1.02 0.00 0.00 32.46 31.51 2qbc n ARG 12 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2qbc s PHE 13 N -0.35 2.11 -0.30 -1.55 0.08 -1.19 -4.34 117.98 112.44 2qbc s PHE 13 Ca 0.00 -0.90 -0.08 0.00 0.12 0.00 0.00 56.93 56.07 2qbc s PHE 13 Cb 0.00 -1.47 0.19 0.00 -0.57 0.00 0.00 43.02 41.16 2qbc s PHE 13 CO 0.00 0.14 0.95 0.21 -0.10 0.00 0.00 175.22 176.43 2qbc s LYS 14 N -3.81 0.23 0.25 0.44 2.36 -1.11 -4.91 119.74 113.19 2qbc s LYS 14 Ca 0.30 0.25 -0.27 0.00 -2.55 0.00 0.00 55.97 53.70 2qbc s LYS 14 Cb 0.07 0.12 -0.16 0.00 -1.05 0.00 0.00 37.83 36.81 2qbc s LYS 14 CO 0.15 -0.41 0.55 1.17 1.55 0.00 0.00 175.35 178.35 2qbc n LYS 15 N 5.20 0.23 0.00 4.03 4.81 -1.26 -4.30 118.16 126.89 2qbc n LYS 15 Ca 0.07 0.08 0.00 0.00 -0.87 0.00 0.00 58.31 57.59 2qbc n LYS 15 Cb 0.57 -1.15 0.00 0.00 0.02 0.00 0.00 35.03 34.46 2qbc n LYS 15 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2qbc n THR 16 N -0.12 0.00 0.13 3.15 -2.24 0.36 -4.87 114.28 110.68 2qbc n THR 16 Ca 0.16 0.00 0.19 0.00 -2.27 0.00 0.00 64.05 62.13 2qbc n THR 16 Cb 0.28 -0.35 0.70 0.00 -2.10 0.00 0.00 70.33 68.86 2qbc n THR 16 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2qbc h GLY 17 N 0.00 0.00 0.00 3.38 0.00 -1.94 -3.43 103.07 101.08 2qbc h GLY 17 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2qbc h GLY 17 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.54 177.12 2qbc n LYS 18 N -3.41 0.00 -0.33 4.80 -0.00 -1.26 -5.03 118.16 112.94 2qbc n LYS 18 Ca 0.06 0.00 0.29 0.00 -0.00 0.00 0.00 58.31 58.66 2qbc n LYS 18 Cb 0.68 0.00 0.54 0.00 -0.00 0.00 0.00 35.03 36.25 2qbc n LYS 18 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 2qbc h GLY 19 N 0.00 2.19 -2.07 2.58 0.00 -2.00 -3.43 103.07 100.34 2qbc h GLY 19 Ca 0.00 -0.18 -0.50 0.00 0.00 0.00 0.00 47.33 46.65 2qbc h GLY 19 CO 0.00 -0.69 -1.61 0.61 0.00 0.00 0.00 176.54 174.85 2qbc n GLY 20 N -1.27 -3.04 0.01 4.60 0.00 -1.26 -4.65 105.19 99.58 2qbc n GLY 20 Ca 0.36 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2qbc n GLY 20 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qbc n PHE 21 N -3.55 0.00 -1.02 1.61 3.01 -1.26 -0.49 117.46 115.76 2qbc n PHE 21 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 2qbc n PHE 21 Cb 0.63 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.10 2qbc n PHE 21 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2qbc n LYS 22 N -2.05 -2.69 0.00 -1.08 4.81 -1.26 -2.77 118.16 113.13 2qbc n LYS 22 Ca 0.00 2.08 0.00 0.00 -0.87 0.00 0.00 58.31 59.52 2qbc n LYS 22 Cb 0.27 -2.58 0.00 0.00 0.02 0.00 0.00 35.03 32.74 2qbc n LYS 22 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18 2qbc n HIS 23 N -2.11 0.00 -5.11 5.64 1.44 0.21 -3.60 115.22 111.69 2qbc n HIS 23 Ca 0.00 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.39 2qbc n HIS 23 Cb 0.29 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 30.25 2qbc n HIS 23 CO 0.00 0.00 0.00 0.21 -2.81 0.00 0.00 176.34 173.74 2qbc s LYS 24 N 1.45 2.31 0.50 -1.40 2.36 -1.26 -2.79 119.74 120.90 2qbc s LYS 24 Ca 0.00 -0.82 -0.20 0.00 -2.55 0.00 0.00 55.97 52.40 2qbc s LYS 24 Cb 0.00 -2.20 -0.07 0.00 -1.05 0.00 0.00 37.83 34.50 2qbc s LYS 24 CO 0.00 0.59 1.09 -1.01 1.55 0.00 0.00 175.35 177.57 2qbc s HIS 25 N -0.65 2.86 0.00 4.03 3.76 -1.26 -5.02 115.29 119.01 2qbc s HIS 25 Ca 0.10 1.56 0.00 0.00 -0.15 0.00 0.00 55.06 56.58 2qbc s HIS 25 Cb -0.10 -3.20 0.00 0.00 1.11 0.00 0.00 32.58 30.39 2qbc s HIS 25 CO -0.00 -1.20 0.00 0.00 -0.85 0.00 0.00 174.74 172.69 2qbc n ALA 26 N -0.99 0.00 -3.76 -1.40 0.00 -1.26 -4.53 120.51 108.57 2qbc n ALA 26 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.29 2qbc n ALA 26 Cb 0.51 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.97 2qbc n ALA 26 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2qbc n ASN 27 N -2.94 -2.61 -0.89 0.00 0.23 -1.26 -4.81 115.26 102.98 2qbc n ASN 27 Ca 0.00 -0.74 -0.02 0.00 -0.53 0.00 0.00 54.58 53.28 2qbc n ASN 27 Cb 0.00 -0.96 -0.03 0.00 -2.08 0.00 0.00 39.78 36.71 2qbc n ASN 27 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 2qbc n LEU 28 N -2.99 -0.25 0.00 -4.53 7.94 -1.26 -4.90 117.00 111.00 2qbc n LEU 28 Ca -0.11 -1.60 0.00 0.00 -1.11 0.00 0.00 56.01 53.19 2qbc n LEU 28 Cb 0.37 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.32 2qbc n LEU 28 CO 0.44 1.04 0.01 -2.11 -1.11 0.00 0.00 177.39 175.66 2qbc n ARG 29 N 0.09 0.00 -3.87 1.96 1.85 -1.26 -5.11 116.66 110.32 2qbc n ARG 29 Ca -0.11 -0.03 -0.11 0.00 -1.00 0.00 0.00 57.85 56.60 2qbc n ARG 29 Cb 0.72 -0.22 -0.11 0.00 -1.05 0.00 0.00 32.46 31.80 2qbc n ARG 29 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 2qbc s HIS 30 N 0.00 -0.00 0.00 2.89 2.46 -1.26 -5.00 115.29 114.38 2qbc s HIS 30 Ca 0.00 0.01 0.00 0.00 0.47 0.00 0.00 55.06 55.54 2qbc s HIS 30 Cb 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 32.58 32.42 2qbc s HIS 30 CO 0.00 -0.17 0.00 1.51 -2.47 0.00 0.00 174.74 173.61 2qbc n ILE 31 N 2.17 -1.59 0.00 0.89 3.06 -1.26 -4.94 119.36 117.69 2qbc n ILE 31 Ca -0.18 0.38 0.00 0.00 -2.50 0.00 0.00 62.75 60.45 2qbc n ILE 31 Cb 0.57 -2.46 0.00 0.00 0.54 0.00 0.00 39.64 38.29 2qbc n ILE 31 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 2qbc n LEU 32 N 1.25 0.00 -0.35 9.51 4.77 -1.26 -4.75 117.00 126.18 2qbc n LEU 32 Ca 0.00 0.00 0.17 0.00 -0.03 0.00 0.00 56.01 56.15 2qbc n LEU 32 Cb 0.38 0.00 0.38 0.00 -2.33 0.00 0.00 43.42 41.85 2qbc n LEU 32 CO 0.00 0.00 1.17 0.00 -1.33 0.00 0.00 177.39 177.23 2qbc h THR 33 N 0.00 0.56 -0.75 -5.08 1.03 -2.03 -0.21 112.91 106.43 2qbc h THR 33 Ca 0.00 -0.21 -0.48 0.00 -0.01 0.00 0.00 66.41 65.71 2qbc h THR 33 Cb 0.47 -0.10 -0.22 0.00 -1.07 0.00 0.00 68.15 67.23 2qbc h THR 33 CO 0.00 0.11 0.62 2.29 -0.01 0.00 0.00 175.52 178.53 2qbc n LYS 34 N -4.86 2.18 -4.65 0.00 2.85 -1.26 -4.90 118.16 107.52 2qbc n LYS 34 Ca 0.26 -2.41 -0.22 0.00 -1.05 0.00 0.00 58.31 54.89 2qbc n LYS 34 Cb 0.72 -1.95 -0.15 0.00 -0.65 0.00 0.00 35.03 33.01 2qbc n LYS 34 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 2qbc s LYS 35 N -2.77 1.15 0.07 -1.58 1.02 -0.09 -5.10 119.74 112.44 2qbc s LYS 35 Ca 0.47 -0.52 -0.31 0.00 0.02 0.00 0.00 55.97 55.63 2qbc s LYS 35 Cb 0.38 -1.12 -0.11 0.00 -0.52 0.00 0.00 37.83 36.46 2qbc s LYS 35 CO 0.02 0.31 1.87 0.00 -0.92 0.00 0.00 175.35 176.62 2qbc n ALA 36 N 2.71 1.79 -0.33 5.17 0.00 -1.26 -4.84 120.51 123.75 2qbc n ALA 36 Ca -0.14 0.29 0.18 0.00 0.00 0.00 0.00 53.44 53.77 2qbc n ALA 36 Cb 0.55 -2.59 0.42 0.00 0.00 0.00 0.00 19.45 17.83 2qbc n ALA 36 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2qbc h THR 37 N 4.98 0.60 0.26 0.00 1.35 -1.96 -1.17 112.91 116.97 2qbc h THR 37 Ca -0.48 -0.19 -0.01 0.00 -0.55 0.00 0.00 66.41 65.18 2qbc h THR 37 Cb 1.24 -0.01 -0.01 0.00 -1.73 0.00 0.00 68.15 67.64 2qbc h THR 37 CO 0.94 0.10 -0.20 0.50 -0.25 0.00 0.00 175.52 176.61 2qbc h LYS 38 N 0.56 -0.43 -0.92 4.72 3.64 -1.96 0.41 116.57 122.60 2qbc h LYS 38 Ca 0.59 0.03 0.10 0.00 -1.27 0.00 0.00 60.65 60.10 2qbc h LYS 38 Cb 1.21 0.10 -0.12 0.00 -0.41 0.00 0.00 32.23 33.01 2qbc h LYS 38 CO -0.36 -0.29 -0.49 -2.13 -2.27 0.00 0.00 179.45 173.91 2qbc n ARG 39 N -3.54 -0.35 -0.04 1.90 0.63 -0.51 -0.38 116.66 114.37 2qbc n ARG 39 Ca -0.05 1.39 -0.10 0.00 -0.92 0.00 0.00 57.85 58.16 2qbc n ARG 39 Cb 0.19 -2.05 -0.04 0.00 0.45 0.00 0.00 32.46 31.02 2qbc n ARG 39 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 2qbc h LYS 40 N 0.00 0.24 0.00 -0.14 1.57 -1.31 -0.07 116.57 116.86 2qbc h LYS 40 Ca 0.19 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2qbc h LYS 40 Cb 0.42 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2qbc h LYS 40 CO -0.87 0.20 0.01 -2.13 -0.57 0.00 0.00 179.45 176.09 2qbc n ARG 41 N -4.94 0.00 -0.00 3.15 0.63 0.14 0.73 116.66 116.38 2qbc n ARG 41 Ca -0.04 0.47 0.11 0.00 -0.92 0.00 0.00 57.85 57.48 2qbc n ARG 41 Cb 0.05 -1.51 -0.16 0.00 0.45 0.00 0.00 32.46 31.30 2qbc n ARG 41 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 2qbc n HIS 42 N -1.47 0.08 1.24 -0.14 8.25 0.49 -4.21 115.22 119.45 2qbc n HIS 42 Ca 0.00 0.02 0.13 0.00 -0.26 0.00 0.00 57.72 57.61 2qbc n HIS 42 Cb 0.01 -0.54 0.31 0.00 1.12 0.00 0.00 29.99 30.89 2qbc n HIS 42 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2qbc n LEU 43 N -2.30 1.66 0.01 2.41 4.77 0.22 -4.36 117.00 119.42 2qbc n LEU 43 Ca -0.04 -0.54 -0.13 0.00 -0.03 0.00 0.00 56.01 55.28 2qbc n LEU 43 Cb 0.57 -0.04 -0.09 0.00 -2.33 0.00 0.00 43.42 41.52 2qbc n LEU 43 CO 0.45 0.29 0.59 0.03 -1.33 0.00 0.00 177.39 177.42 2qbc h ARG 44 N 2.32 -0.08 -7.12 3.23 3.08 -1.59 -3.37 114.38 110.85 2qbc h ARG 44 Ca 0.00 0.01 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 2qbc h ARG 44 Cb 0.63 0.02 0.13 0.00 0.08 0.00 0.00 29.97 30.82 2qbc h ARG 44 CO 0.00 0.40 0.46 -1.25 -1.07 0.00 0.00 179.97 178.51 2qbc s PRO 45 N -4.13 2.76 1.04 0.04 0.04 -1.26 -4.89 135.00 128.58 2qbc s PRO 45 Ca -0.15 1.83 -0.15 0.00 0.04 0.00 0.00 61.00 62.58 2qbc s PRO 45 Cb 0.01 -1.90 0.21 0.00 0.04 0.00 0.00 34.50 32.86 2qbc s PRO 45 CO 0.63 -1.38 1.13 0.15 0.04 0.00 0.00 177.00 177.57 2qbc s LYS 46 N -3.47 0.12 -0.27 4.56 -0.14 -1.26 -4.70 119.74 114.59 2qbc s LYS 46 Ca 0.77 0.21 -0.24 0.00 -1.36 0.00 0.00 55.97 55.35 2qbc s LYS 46 Cb -0.31 -1.73 0.07 0.00 -1.68 0.00 0.00 37.83 34.18 2qbc s LYS 46 CO 0.37 -2.87 0.71 0.00 -0.76 0.00 0.00 175.35 172.79 2qbc s ALA 47 N -3.13 -1.76 0.82 5.17 0.00 -1.12 -4.94 121.76 116.81 2qbc s ALA 47 Ca 0.67 2.01 -0.12 0.00 0.00 0.00 0.00 51.96 54.52 2qbc s ALA 47 Cb -0.14 -1.17 0.09 0.00 0.00 0.00 0.00 23.12 21.90 2qbc s ALA 47 CO 0.56 -0.34 1.16 -1.64 0.00 0.00 0.00 175.76 175.50 2qbc s MET 48 N 0.41 1.68 0.37 0.00 -1.94 -1.26 0.65 119.30 119.21 2qbc s MET 48 Ca -0.00 1.55 -0.26 0.00 -1.71 0.00 0.00 55.69 55.27 2qbc s MET 48 Cb -0.05 -1.80 -0.09 0.00 2.01 0.00 0.00 34.83 34.90 2qbc s MET 48 CO 0.00 -2.14 1.11 0.14 -0.01 0.00 0.00 175.02 174.12 2qbc s VAL 49 N -2.46 3.45 -0.45 -6.03 -7.23 -1.26 -4.75 120.40 101.67 2qbc s VAL 49 Ca 0.68 1.22 0.00 0.00 -1.81 0.00 0.00 61.98 62.08 2qbc s VAL 49 Cb -0.24 -3.69 0.00 0.00 0.56 0.00 0.00 36.38 33.01 2qbc s VAL 49 CO 0.53 0.12 0.20 -1.54 -0.31 0.00 0.00 175.10 174.10 2qbc n SER 50 N 0.26 0.00 0.00 4.85 3.41 -1.26 -4.66 113.62 116.21 2qbc n SER 50 Ca 0.03 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 2qbc n SER 50 Cb 0.47 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 2qbc n SER 50 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2qbc n LYS 51 N -0.70 0.00 0.02 4.33 3.00 -1.26 -4.61 118.16 118.93 2qbc n LYS 51 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 58.31 58.09 2qbc n LYS 51 Cb 0.06 -3.19 -0.14 0.00 0.00 0.00 0.00 35.03 31.76 2qbc n LYS 51 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 2qbc h GLY 52 N 0.00 0.32 -1.68 3.14 0.00 -2.02 -3.34 103.07 99.49 2qbc h GLY 52 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 47.33 46.51 2qbc h GLY 52 CO 0.00 0.72 0.00 1.22 0.00 0.00 0.00 176.54 178.48 2qbc n ASP 53 N -3.64 2.74 -0.25 0.19 8.00 -1.26 -4.38 116.55 117.95 2qbc n ASP 53 Ca -0.29 -1.88 0.06 0.00 0.71 0.00 0.00 54.79 53.38 2qbc n ASP 53 Cb 1.01 -0.11 0.17 0.00 -0.02 0.00 0.00 41.12 42.17 2qbc n ASP 53 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2qbc h LEU 54 N 3.87 -0.13 -1.35 0.64 5.85 -1.91 0.20 115.31 122.48 2qbc h LEU 54 Ca 0.00 0.17 0.32 0.00 0.84 0.00 0.00 57.88 59.21 2qbc h LEU 54 Cb 0.84 0.25 -0.11 0.00 0.37 0.00 0.00 40.66 42.01 2qbc h LEU 54 CO 0.00 -0.10 0.72 1.23 -0.34 0.00 0.00 178.44 179.95 2qbc h GLY 55 N 0.20 1.30 0.47 3.75 0.00 -1.83 0.12 103.07 107.07 2qbc h GLY 55 Ca 0.42 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.56 2qbc h GLY 55 CO -0.57 -0.25 -0.03 1.41 0.00 0.00 0.00 176.54 177.10 2qbc h LEU 56 N 0.29 0.05 -0.66 3.11 4.07 -0.93 -3.23 115.31 118.01 2qbc h LEU 56 Ca 0.68 -0.57 0.09 0.00 0.08 0.00 0.00 57.88 58.15 2qbc h LEU 56 Cb 1.86 -0.01 -0.07 0.00 1.08 0.00 0.00 40.66 43.52 2qbc h LEU 56 CO -0.36 0.61 0.31 0.58 -1.08 0.00 0.00 178.44 178.50 2qbc h VAL 57 N -0.51 0.85 -0.01 1.22 2.07 -0.66 -0.65 116.25 118.55 2qbc h VAL 57 Ca 0.00 -0.19 -0.05 0.00 0.82 0.00 0.00 66.70 67.29 2qbc h VAL 57 Cb 0.60 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 2qbc h VAL 57 CO 0.01 0.10 -0.08 -0.38 0.02 0.00 0.00 177.57 177.24 2qbc n ILE 58 N -4.89 2.24 0.00 4.57 5.41 0.12 -2.54 119.36 124.26 2qbc n ILE 58 Ca 0.09 -0.75 0.00 0.00 1.00 0.00 0.00 62.75 63.10 2qbc n ILE 58 Cb 0.25 -1.61 0.00 0.00 -0.71 0.00 0.00 39.64 37.57 2qbc n ILE 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2qbc n ALA 59 N 1.71 0.99 0.64 -1.39 0.00 -0.28 -4.79 120.51 117.38 2qbc n ALA 59 Ca 0.10 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.66 2qbc n ALA 59 Cb 0.59 0.00 0.23 0.00 0.00 0.00 0.00 19.45 20.27 2qbc n ALA 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qbc n LEU 61 N -2.05 3.44 -0.07 0.00 4.77 -1.07 -0.11 117.00 121.91 2qbc n LEU 61 Ca 0.04 -5.44 0.23 0.00 -0.03 0.00 0.00 56.01 50.80 2qbc n LEU 61 Cb 0.42 -0.33 0.69 0.00 -2.33 0.00 0.00 43.42 41.88 2qbc n LEU 61 CO 0.35 2.24 1.21 -0.65 -1.33 0.00 0.00 177.39 179.21 2qbc h PRO 62 N 3.43 0.03 -0.65 3.23 0.11 -1.87 0.04 132.00 136.31 2qbc h PRO 62 Ca 0.14 -0.00 -0.18 0.00 0.11 0.00 0.00 66.00 66.08 2qbc h PRO 62 Cb 0.64 -0.01 -0.10 0.00 0.11 0.00 0.00 31.00 31.64 2qbc h PRO 62 CO 0.75 0.02 0.20 0.66 -0.21 0.00 0.00 178.00 179.42 2qbc n TYR 63 N -4.35 2.17 0.00 0.65 4.01 -1.26 -5.07 117.16 113.31 2qbc n TYR 63 Ca 0.13 -1.17 0.00 0.00 -0.16 0.00 0.00 57.90 56.70 2qbc n TYR 63 Cb 0.72 -0.62 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 2qbc n TYR 63 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40