#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbk n LYS 2 N 0.00 0.00 0.22 0.03 5.02 -1.26 -3.05 118.16 119.12 2qbk n LYS 2 Ca 0.00 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.44 2qbk n LYS 2 Cb 0.00 -0.47 0.64 0.00 -0.02 0.00 0.00 35.03 35.18 2qbk n LYS 2 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qbk h ALA 3 N -2.26 1.00 -0.51 7.82 0.00 -2.05 -3.07 119.26 120.19 2qbk h ALA 3 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.01 2qbk h ALA 3 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.70 2qbk h ALA 3 CO 0.00 0.00 -0.05 -0.22 0.00 0.00 0.00 179.25 178.98 2qbk h LYS 4 N 0.00 0.06 -0.20 0.00 3.64 -2.05 0.36 116.57 118.38 2qbk h LYS 4 Ca 0.00 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2qbk h LYS 4 Cb 0.40 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 2qbk h LYS 4 CO 0.00 0.04 -0.00 0.93 -2.27 0.00 0.00 179.45 178.15 2qbk h GLU 5 N 0.06 0.29 -7.14 1.90 4.39 -1.45 -3.43 114.58 109.20 2qbk h GLU 5 Ca 0.25 -0.04 -0.53 0.00 0.34 0.00 0.00 59.36 59.38 2qbk h GLU 5 Cb 0.39 -0.05 0.20 0.00 -0.10 0.00 0.00 28.75 29.19 2qbk h GLU 5 CO -0.47 0.32 0.05 1.28 -1.16 0.00 0.00 179.01 179.04 2qbk n LEU 6 N -4.37 2.68 0.00 1.33 7.99 0.13 -2.55 117.00 122.22 2qbk n LEU 6 Ca -0.00 0.43 0.00 0.00 -0.01 0.00 0.00 56.01 56.43 2qbk n LEU 6 Cb 0.19 -1.42 0.00 0.00 -0.11 0.00 0.00 43.42 42.08 2qbk n LEU 6 CO 0.37 -2.43 0.00 -1.14 -1.51 0.00 0.00 177.39 172.68 2qbk n ARG 7 N -3.48 -1.62 0.00 3.23 3.00 -1.26 -4.77 116.66 111.77 2qbk n ARG 7 Ca 0.11 0.39 0.15 0.00 -0.00 0.00 0.00 57.85 58.50 2qbk n ARG 7 Cb 0.52 -4.79 0.80 0.00 0.00 0.00 0.00 32.46 29.00 2qbk n ARG 7 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2qbk n GLU 8 N 0.42 1.18 -1.86 -0.14 1.02 -1.06 -5.02 120.64 115.19 2qbk n GLU 8 Ca 0.00 -0.30 0.00 0.00 -0.02 0.00 0.00 57.16 56.84 2qbk n GLU 8 Cb 0.39 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 2qbk n GLU 8 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2qbk n LYS 9 N -0.64 -5.21 -0.35 3.49 4.01 -1.26 -3.92 118.16 114.28 2qbk n LYS 9 Ca 0.22 3.81 -0.03 0.00 -0.51 0.00 0.00 58.31 61.80 2qbk n LYS 9 Cb 0.19 -4.24 0.01 0.00 -0.51 0.00 0.00 35.03 30.48 2qbk n LYS 9 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 2qbk n SER 10 N -0.05 -0.66 -0.04 4.39 3.41 -1.26 -2.15 113.62 117.26 2qbk n SER 10 Ca 0.00 1.55 -0.04 0.00 -0.26 0.00 0.00 58.87 60.12 2qbk n SER 10 Cb 0.00 -0.32 -0.03 0.00 -0.26 0.00 0.00 64.21 63.60 2qbk n SER 10 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2qbk h VAL 11 N 0.00 0.00 -0.98 -3.33 2.07 -2.01 -0.21 116.25 111.79 2qbk h VAL 11 Ca 0.27 0.00 0.25 0.00 0.82 0.00 0.00 66.70 68.04 2qbk h VAL 11 Cb 0.49 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.19 2qbk h VAL 11 CO -0.87 0.00 0.66 -0.33 0.02 0.00 0.00 177.57 177.05 2qbk h GLU 12 N -0.12 0.27 -0.19 1.57 3.07 -1.55 -1.46 114.58 116.17 2qbk h GLU 12 Ca 0.02 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 58.84 2qbk h GLU 12 Cb 0.18 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.02 2qbk h GLU 12 CO -0.18 0.18 0.01 0.93 -1.40 0.00 0.00 179.01 178.55 2qbk h GLU 13 N 0.28 0.33 -0.70 2.33 4.39 -0.60 -2.17 114.58 118.43 2qbk h GLU 13 Ca 0.51 -0.10 0.15 0.00 0.34 0.00 0.00 59.36 60.27 2qbk h GLU 13 Cb 1.51 -0.03 -0.11 0.00 -0.10 0.00 0.00 28.75 30.01 2qbk h GLU 13 CO -0.16 0.51 0.06 1.25 -1.16 0.00 0.00 179.01 179.52 2qbk h LEU 14 N 0.10 -0.20 -0.72 1.33 7.12 -0.06 0.42 115.31 123.30 2qbk h LEU 14 Ca 0.06 0.16 -0.05 0.00 0.13 0.00 0.00 57.88 58.17 2qbk h LEU 14 Cb 0.36 0.27 -0.01 0.00 -0.53 0.00 0.00 40.66 40.75 2qbk h LEU 14 CO 0.01 -0.11 -0.26 -0.55 -0.13 0.00 0.00 178.44 177.40 2qbk h ASN 15 N 0.16 0.00 0.00 1.25 7.08 -1.55 -3.13 115.58 119.39 2qbk h ASN 15 Ca 0.38 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.60 2qbk h ASN 15 Cb 0.65 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.89 2qbk h ASN 15 CO -0.56 0.26 0.00 0.41 -2.08 0.00 0.00 177.43 175.45 2qbk n THR 16 N -3.30 0.00 -0.29 6.14 -1.04 0.14 -2.58 114.28 113.35 2qbk n THR 16 Ca 0.01 1.46 0.25 0.00 -2.04 0.00 0.00 64.05 63.73 2qbk n THR 16 Cb 0.51 -2.45 0.57 0.00 -1.82 0.00 0.00 70.33 67.14 2qbk n THR 16 CO 0.00 0.00 0.00 1.05 -0.64 0.00 0.00 175.07 175.48 2qbk h GLU 17 N 0.00 0.28 -0.24 -2.82 -0.00 -1.55 -0.37 114.58 109.88 2qbk h GLU 17 Ca 0.00 -0.02 0.05 0.00 -0.00 0.00 0.00 59.36 59.39 2qbk h GLU 17 Cb 0.00 -0.06 -0.07 0.00 -0.00 0.00 0.00 28.75 28.61 2qbk h GLU 17 CO 0.00 0.19 -0.48 1.25 -0.00 0.00 0.00 179.01 179.97 2qbk h LEU 18 N 0.29 -1.55 -0.44 3.06 7.12 -1.45 0.23 115.31 122.58 2qbk h LEU 18 Ca 0.55 0.20 0.08 0.00 0.13 0.00 0.00 57.88 58.84 2qbk h LEU 18 Cb 1.59 0.63 -0.07 0.00 -0.53 0.00 0.00 40.66 42.29 2qbk h LEU 18 CO -0.20 -0.43 0.03 -0.07 -0.13 0.00 0.00 178.44 177.65 2qbk h LEU 19 N -0.47 -0.12 -0.32 2.25 4.07 -0.80 0.66 115.31 120.59 2qbk h LEU 19 Ca 0.08 0.09 0.04 0.00 0.08 0.00 0.00 57.88 58.17 2qbk h LEU 19 Cb 0.63 0.15 -0.06 0.00 1.08 0.00 0.00 40.66 42.47 2qbk h LEU 19 CO -0.48 -0.02 -0.37 0.78 -1.08 0.00 0.00 178.44 177.26 2qbk h ASN 20 N 0.15 -1.25 0.81 -0.43 -0.26 -0.79 -2.80 115.58 111.00 2qbk h ASN 20 Ca 0.22 0.17 -0.04 0.00 -0.56 0.00 0.00 56.30 56.09 2qbk h ASN 20 Cb 0.30 0.52 0.01 0.00 -1.06 0.00 0.00 38.32 38.09 2qbk h ASN 20 CO -0.33 -0.25 -0.39 -0.07 -1.06 0.00 0.00 177.43 175.33 2qbk h LEU 21 N -0.23 -0.92 -8.45 1.61 3.38 -0.75 0.37 115.31 110.31 2qbk h LEU 21 Ca 0.05 0.02 -0.65 0.00 0.09 0.00 0.00 57.88 57.39 2qbk h LEU 21 Cb 0.38 0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 2qbk h LEU 21 CO -0.42 -0.58 1.45 -0.11 0.09 0.00 0.00 178.44 178.86 2qbk n LEU 22 N -5.51 1.87 0.00 1.67 7.94 0.23 -1.07 117.00 122.12 2qbk n LEU 22 Ca -0.14 0.36 0.00 0.00 -1.11 0.00 0.00 56.01 55.12 2qbk n LEU 22 Cb 0.44 -1.22 0.00 0.00 0.53 0.00 0.00 43.42 43.16 2qbk n LEU 22 CO 0.35 -0.79 0.00 0.54 -1.11 0.00 0.00 177.39 176.38 2qbk n ARG 23 N 8.21 0.00 -0.45 1.96 5.12 -1.26 -4.29 116.66 125.96 2qbk n ARG 23 Ca 0.44 0.00 0.41 0.00 -1.93 0.00 0.00 57.85 56.77 2qbk n ARG 23 Cb 0.21 0.00 0.77 0.00 -1.16 0.00 0.00 32.46 32.28 2qbk n ARG 23 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 2qbk h GLU 24 N 0.00 0.01 0.00 5.56 4.81 -1.66 1.76 114.58 125.07 2qbk h GLU 24 Ca 0.00 -0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.00 2qbk h GLU 24 Cb 0.00 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 2qbk h GLU 24 CO 0.00 0.01 -1.86 0.94 -0.73 0.00 0.00 179.01 177.37 2qbk n GLN 25 N -4.13 0.37 0.12 1.92 7.27 0.12 -4.32 117.38 118.73 2qbk n GLN 25 Ca 0.32 0.09 -0.05 0.00 0.07 0.00 0.00 57.00 57.43 2qbk n GLN 25 Cb 1.48 -1.28 -0.02 0.00 2.41 0.00 0.00 30.24 32.82 2qbk n GLN 25 CO 0.00 0.00 0.00 0.35 0.07 0.00 0.00 177.06 177.48 2qbk h PHE 26 N -0.04 -0.31 -0.87 3.69 3.04 0.37 -3.03 116.94 119.80 2qbk h PHE 26 Ca -0.34 -0.01 0.21 0.00 3.98 0.00 0.00 57.97 61.82 2qbk h PHE 26 Cb 1.51 0.10 -0.16 0.00 2.56 0.00 0.00 35.95 39.96 2qbk h PHE 26 CO 0.01 -0.19 -0.00 -0.91 -2.02 0.00 0.00 178.31 175.20 2qbk h ASN 27 N -0.49 -0.44 -0.74 0.41 -0.26 0.23 0.47 115.58 114.77 2qbk h ASN 27 Ca -0.03 0.24 0.17 0.00 -0.56 0.00 0.00 56.30 56.11 2qbk h ASN 27 Cb 0.25 0.42 -0.12 0.00 -1.06 0.00 0.00 38.32 37.81 2qbk h ASN 27 CO 0.06 -0.25 0.06 -0.07 -1.06 0.00 0.00 177.43 176.16 2qbk h LEU 28 N 0.06 -0.22 0.23 1.61 -0.00 -1.54 0.51 115.31 115.96 2qbk h LEU 28 Ca 0.49 0.18 -0.00 0.00 -0.00 0.00 0.00 57.88 58.55 2qbk h LEU 28 Cb 0.92 0.29 -0.01 0.00 -0.00 0.00 0.00 40.66 41.86 2qbk h LEU 28 CO -0.79 -0.13 -0.19 0.03 -0.00 0.00 0.00 178.44 177.35 2qbk h ARG 29 N 0.15 -0.42 0.37 1.13 3.08 0.06 0.48 114.38 119.22 2qbk h ARG 29 Ca 0.41 0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.49 2qbk h ARG 29 Cb 0.72 0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.84 2qbk h ARG 29 CO -0.61 -0.28 -0.44 0.52 -1.07 0.00 0.00 179.97 178.09 2qbk h MET 30 N -0.44 -0.81 -0.38 0.04 2.86 -0.62 0.24 114.93 115.81 2qbk h MET 30 Ca -0.01 0.06 0.08 0.00 -2.06 0.00 0.00 59.70 57.77 2qbk h MET 30 Cb 0.40 0.18 -0.08 0.00 0.06 0.00 0.00 31.60 32.16 2qbk h MET 30 CO -0.03 -0.54 -0.16 0.37 1.06 0.00 0.00 176.91 177.62 2qbk h GLN 31 N -0.84 -0.08 0.00 1.72 4.15 0.08 0.42 115.11 120.56 2qbk h GLN 31 Ca -0.03 0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.39 2qbk h GLN 31 Cb 0.76 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.47 2qbk h GLN 31 CO -0.11 -0.06 -0.01 0.00 -1.93 0.00 0.00 178.83 176.73 2qbk h ALA 32 N 1.22 1.13 0.00 3.38 0.00 0.27 0.11 119.26 125.37 2qbk h ALA 32 Ca 0.19 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2qbk h ALA 32 Cb 0.38 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2qbk h ALA 32 CO -0.44 0.01 -0.92 0.00 0.00 0.00 0.00 179.25 177.90 2qbk h ALA 33 N 1.99 0.64 -0.55 0.00 0.00 0.18 -3.26 119.26 118.26 2qbk h ALA 33 Ca -0.00 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.45 2qbk h ALA 33 Cb 0.08 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 2qbk h ALA 33 CO 0.00 0.40 0.11 0.43 0.00 0.00 0.00 179.25 180.19 2qbk n SER 34 N -2.89 4.65 0.00 0.00 7.64 0.46 -5.04 113.62 118.44 2qbk n SER 34 Ca -0.02 -3.15 0.00 0.00 1.01 0.00 0.00 58.87 56.71 2qbk n SER 34 Cb 0.67 -0.67 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2qbk n SER 34 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qbk n GLY 35 N -0.13 1.06 5.76 0.23 0.00 -0.56 -4.88 105.19 106.66 2qbk n GLY 35 Ca 0.32 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2qbk n GLY 35 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qbk n GLN 36 N 11.88 0.00 -1.22 1.61 6.02 -1.26 -3.76 117.38 130.65 2qbk n GLN 36 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.56 2qbk n GLN 36 Cb 0.00 0.00 -0.12 0.00 1.02 0.00 0.00 30.24 31.14 2qbk n GLN 36 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2qbk n LEU 37 N 0.00 0.42 -0.85 1.08 0.00 -1.26 -4.76 117.00 111.63 2qbk n LEU 37 Ca 0.00 0.34 0.03 0.00 0.00 0.00 0.00 56.01 56.38 2qbk n LEU 37 Cb 0.00 -0.79 0.21 0.00 0.00 0.00 0.00 43.42 42.84 2qbk n LEU 37 CO 0.00 -0.64 0.64 0.00 0.00 0.00 0.00 177.39 177.39 2qbk n GLN 38 N 7.04 2.04 -3.45 1.96 10.64 -1.26 -4.74 117.38 129.60 2qbk n GLN 38 Ca 0.53 -3.00 -0.34 0.00 -1.83 0.00 0.00 57.00 52.37 2qbk n GLN 38 Cb 0.00 -1.75 -0.06 0.00 -0.86 0.00 0.00 30.24 27.57 2qbk n GLN 38 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 2qbk n GLN 39 N -0.99 2.94 0.05 2.61 1.13 -1.26 -4.90 117.38 116.95 2qbk n GLN 39 Ca 0.25 -4.57 -0.12 0.00 -1.94 0.00 0.00 57.00 50.62 2qbk n GLN 39 Cb 0.89 -2.37 -0.08 0.00 0.11 0.00 0.00 30.24 28.80 2qbk n GLN 39 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2qbk h SER 40 N 5.18 -0.03 -1.32 1.08 4.64 -2.01 -2.17 113.55 118.92 2qbk h SER 40 Ca 0.18 -0.07 0.40 0.00 -0.47 0.00 0.00 61.79 61.83 2qbk h SER 40 Cb 0.71 0.01 -0.10 0.00 -0.31 0.00 0.00 62.40 62.71 2qbk h SER 40 CO 0.94 0.05 0.88 1.12 -0.87 0.00 0.00 176.83 178.96 2qbk h HIS 41 N -0.11 0.41 0.41 4.77 2.07 -1.98 0.73 115.15 121.44 2qbk h HIS 41 Ca -0.00 0.02 -0.01 0.00 -2.85 0.00 0.00 60.37 57.52 2qbk h HIS 41 Cb 0.10 -0.11 -0.01 0.00 2.57 0.00 0.00 27.41 29.97 2qbk h HIS 41 CO -0.05 -0.09 -0.27 -0.07 -3.07 0.00 0.00 177.93 174.38 2qbk h LEU 42 N 0.13 -0.68 -1.33 6.12 4.07 -1.75 0.95 115.31 122.82 2qbk h LEU 42 Ca 0.75 0.05 0.05 0.00 0.08 0.00 0.00 57.88 58.80 2qbk h LEU 42 Cb 2.44 0.21 -0.04 0.00 1.08 0.00 0.00 40.66 44.34 2qbk h LEU 42 CO -0.28 -0.42 0.49 -0.07 -1.08 0.00 0.00 178.44 177.08 2qbk h LEU 43 N -0.65 0.74 0.21 1.67 3.38 0.32 0.24 115.31 121.21 2qbk h LEU 43 Ca -0.04 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2qbk h LEU 43 Cb 0.55 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2qbk h LEU 43 CO 0.03 0.50 -0.22 0.50 0.09 0.00 0.00 178.44 179.34 2qbk h LYS 44 N 0.85 -0.45 0.00 1.13 1.63 0.32 -3.37 116.57 116.68 2qbk h LYS 44 Ca 0.30 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.14 2qbk h LYS 44 Cb 0.13 0.10 0.00 0.00 -0.60 0.00 0.00 32.23 31.87 2qbk h LYS 44 CO -0.09 -0.30 0.00 1.04 -3.45 0.00 0.00 179.45 176.65 2qbk n GLN 45 N -5.34 2.45 0.00 1.90 6.02 0.32 -3.63 117.38 119.10 2qbk n GLN 45 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.91 2qbk n GLN 45 Cb 0.25 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.51 2qbk n GLN 45 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2qbk n VAL 46 N 0.00 0.00 -0.22 5.09 0.31 -1.18 -3.00 118.33 119.34 2qbk n VAL 46 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2qbk n VAL 46 Cb 0.00 0.00 0.07 0.00 -0.91 0.00 0.00 33.84 33.00 2qbk n VAL 46 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2qbk h ARG 47 N 0.00 0.01 -0.58 5.55 3.08 -1.74 0.90 114.38 121.60 2qbk h ARG 47 Ca 0.00 -0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.17 2qbk h ARG 47 Cb 0.00 -0.00 -0.10 0.00 0.08 0.00 0.00 29.97 29.95 2qbk h ARG 47 CO 0.00 0.01 -0.05 0.00 -1.07 0.00 0.00 179.97 178.86 2qbk h ARG 48 N 0.01 0.07 0.94 0.04 -0.00 -1.60 1.11 114.38 114.95 2qbk h ARG 48 Ca 0.31 -0.00 -0.04 0.00 -0.50 0.00 0.00 59.98 59.74 2qbk h ARG 48 Cb 0.48 -0.02 0.01 0.00 0.00 0.00 0.00 29.97 30.44 2qbk h ARG 48 CO -0.65 0.05 -0.49 -0.44 0.00 0.00 0.00 179.97 178.44 2qbk h ASP 49 N 0.07 -1.19 -0.97 7.04 5.19 0.07 0.11 116.42 126.75 2qbk h ASP 49 Ca 0.29 0.05 0.24 0.00 -0.62 0.00 0.00 57.03 56.99 2qbk h ASP 49 Cb 0.47 0.32 -0.18 0.00 0.18 0.00 0.00 39.33 40.12 2qbk h ASP 49 CO -0.53 -0.80 -0.07 0.58 -3.12 0.00 0.00 179.24 175.30 2qbk h VAL 50 N -1.31 0.04 0.01 -1.35 2.07 0.18 0.50 116.25 116.39 2qbk h VAL 50 Ca -0.13 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2qbk h VAL 50 Cb 1.02 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2qbk h VAL 50 CO 0.18 0.00 -0.13 0.00 0.02 0.00 0.00 177.57 177.64 2qbk h ALA 51 N 1.96 -0.63 -0.67 1.67 0.00 0.21 1.32 119.26 123.11 2qbk h ALA 51 Ca 0.54 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.49 2qbk h ALA 51 Cb 1.02 0.59 -0.09 0.00 0.00 0.00 0.00 17.79 19.31 2qbk h ALA 51 CO -0.94 -0.67 -0.50 0.00 0.00 0.00 0.00 179.25 177.14 2qbk h ARG 52 N -0.18 -0.12 -0.22 0.00 3.08 0.18 2.97 114.38 120.09 2qbk h ARG 52 Ca 0.00 0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.12 2qbk h ARG 52 Cb 0.18 0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.19 2qbk h ARG 52 CO -0.08 -0.08 -0.30 0.28 -1.07 0.00 0.00 179.97 178.72 2qbk h VAL 53 N -0.13 0.31 0.00 2.04 2.07 -0.22 1.49 116.25 121.81 2qbk h VAL 53 Ca 0.11 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.62 2qbk h VAL 53 Cb 0.41 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 2qbk h VAL 53 CO -0.70 0.00 -0.07 0.11 0.02 0.00 0.00 177.57 176.93 2qbk h LYS 54 N -0.32 0.00 -0.09 1.57 1.57 0.36 0.10 116.57 119.76 2qbk h LYS 54 Ca 0.12 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.85 2qbk h LYS 54 Cb 0.52 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.83 2qbk h LYS 54 CO -0.40 0.07 -0.15 1.15 -0.57 0.00 0.00 179.45 179.55 2qbk h THR 55 N 0.00 1.39 -1.13 -0.16 2.02 1.02 -3.39 112.91 112.66 2qbk h THR 55 Ca -0.00 -1.40 0.00 0.00 0.77 0.00 0.00 66.41 65.78 2qbk h THR 55 Cb 0.21 2.09 0.00 0.00 -1.74 0.00 0.00 68.15 68.71 2qbk h THR 55 CO 0.01 0.40 0.00 0.18 0.37 0.00 0.00 175.52 176.47 2qbk n LEU 56 N -4.60 0.00 0.00 2.58 7.99 0.46 -3.61 117.00 119.82 2qbk n LEU 56 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.93 2qbk n LEU 56 Cb 0.37 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.68 2qbk n LEU 56 CO 0.38 -0.98 0.00 0.18 -1.51 0.00 0.00 177.39 175.47 2qbk n LEU 57 N 0.00 0.00 0.00 2.23 7.99 -1.24 -4.57 117.00 121.42 2qbk n LEU 57 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 2qbk n LEU 57 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 2qbk n LEU 57 CO 0.00 0.00 0.14 0.59 -1.51 0.00 0.00 177.39 176.61 2qbk n ASN 58 N 2.62 0.00 -0.32 -1.43 4.13 -1.24 0.11 115.26 119.13 2qbk n ASN 58 Ca 0.00 0.28 0.14 0.00 1.68 0.00 0.00 54.58 56.69 2qbk n ASN 58 Cb 0.00 0.00 0.28 0.00 -1.54 0.00 0.00 39.78 38.52 2qbk n ASN 58 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 2qbk n GLU 59 N -0.38 -0.07 0.03 3.52 -0.00 -1.26 0.12 120.64 122.60 2qbk n GLU 59 Ca 0.00 1.40 -0.12 0.00 -0.00 0.00 0.00 57.16 58.44 2qbk n GLU 59 Cb 0.00 -2.23 -0.06 0.00 -0.00 0.00 0.00 31.44 29.15 2qbk n GLU 59 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 2qbk h LYS 60 N 0.00 -0.48 -6.24 3.44 3.11 -1.85 -3.41 116.57 111.15 2qbk h LYS 60 Ca 0.57 0.03 -0.69 0.00 -2.81 0.00 0.00 60.65 57.75 2qbk h LYS 60 Cb 1.19 0.11 0.05 0.00 -1.00 0.00 0.00 32.23 32.58 2qbk h LYS 60 CO -0.88 -0.32 0.49 0.00 -2.81 0.00 0.00 179.45 175.93 2qbk n ALA 61 N -2.87 -1.02 0.00 5.00 0.00 0.33 -4.50 120.51 117.45 2qbk n ALA 61 Ca -0.04 0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2qbk n ALA 61 Cb 0.35 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.73 2qbk n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qbk n GLY 62 N 2.67 0.00 0.00 0.00 0.00 -1.26 -4.94 105.19 101.66 2qbk n GLY 62 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2qbk n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32