#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbg n ARG 2 N 0.00 0.00 -1.32 0.03 0.63 -1.26 -4.91 116.66 109.83 2qbg n ARG 2 Ca 0.00 0.00 -0.58 0.00 -0.92 0.00 0.00 57.85 56.35 2qbg n ARG 2 Cb 0.00 -2.89 -0.11 0.00 0.45 0.00 0.00 32.46 29.92 2qbg n ARG 2 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 2qbg n HIS 3 N -2.00 1.31 -1.96 -0.14 8.25 -1.26 -0.13 115.22 119.29 2qbg n HIS 3 Ca 0.00 0.66 -0.20 0.00 -0.26 0.00 0.00 57.72 57.92 2qbg n HIS 3 Cb 0.00 -2.35 -0.05 0.00 1.12 0.00 0.00 29.99 28.71 2qbg n HIS 3 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2qbg n ARG 4 N 7.50 -1.47 -3.47 -0.41 5.12 -1.26 -4.97 116.66 117.69 2qbg n ARG 4 Ca 0.50 1.08 -0.38 0.00 -1.93 0.00 0.00 57.85 57.12 2qbg n ARG 4 Cb 0.03 -5.54 -0.09 0.00 -1.16 0.00 0.00 32.46 25.70 2qbg n ARG 4 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2qbg s LYS 5 N -4.30 4.08 0.30 5.56 1.02 0.82 -5.08 119.74 122.13 2qbg s LYS 5 Ca 0.00 -0.01 -0.03 0.00 0.02 0.00 0.00 55.97 55.95 2qbg s LYS 5 Cb 0.00 -3.59 -0.05 0.00 -0.52 0.00 0.00 37.83 33.68 2qbg s LYS 5 CO 0.00 -0.10 0.54 0.45 -0.92 0.00 0.00 175.35 175.31 2qbg s SER 6 N 1.30 6.39 0.00 2.83 0.15 -1.26 -5.00 113.70 118.11 2qbg s SER 6 Ca 0.14 0.61 0.00 0.00 0.70 0.00 0.00 55.95 57.40 2qbg s SER 6 Cb -0.15 -2.10 0.00 0.00 -1.71 0.00 0.00 66.02 62.06 2qbg s SER 6 CO 0.08 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.92 2qbg n GLY 7 N -1.14 2.22 3.56 9.45 0.00 -1.26 -5.06 105.19 112.96 2qbg n GLY 7 Ca -0.03 -1.52 -0.34 0.00 0.00 0.00 0.00 46.02 44.14 2qbg n GLY 7 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2qbg s ARG 8 N -5.03 3.30 0.00 1.61 3.52 -1.26 -5.00 118.95 116.08 2qbg s ARG 8 Ca 0.00 -0.50 0.24 0.00 -0.13 0.00 0.00 55.73 55.34 2qbg s ARG 8 Cb 0.00 -2.81 0.29 0.00 -1.56 0.00 0.00 34.95 30.86 2qbg s ARG 8 CO 0.00 0.45 1.27 0.00 -0.81 0.00 0.00 175.30 176.21 2qbg n GLN 9 N 2.90 1.14 0.00 5.12 10.64 -1.26 -4.98 117.38 130.93 2qbg n GLN 9 Ca -0.18 -0.86 0.00 0.00 -1.83 0.00 0.00 57.00 54.13 2qbg n GLN 9 Cb 0.53 -1.48 0.00 0.00 -0.86 0.00 0.00 30.24 28.43 2qbg n GLN 9 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2qbg n LEU 10 N -0.18 0.00 0.00 2.61 7.99 -1.26 -3.06 117.00 123.10 2qbg n LEU 10 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.11 2qbg n LEU 10 Cb 0.43 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.74 2qbg n LEU 10 CO 0.27 0.00 0.00 0.59 -1.51 0.00 0.00 177.39 176.74 2qbg n ASN 11 N 1.87 0.00 -3.61 -1.43 5.03 -1.26 -5.17 115.26 110.69 2qbg n ASN 11 Ca 0.00 0.00 -0.01 0.00 0.87 0.00 0.00 54.58 55.44 2qbg n ASN 11 Cb 0.00 0.00 0.01 0.00 -1.02 0.00 0.00 39.78 38.77 2qbg n ASN 11 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 2qbg s ARG 12 N 0.00 0.83 0.36 3.52 6.06 -1.17 -5.12 118.95 123.43 2qbg s ARG 12 Ca 0.00 -0.51 -0.27 0.00 -2.50 0.00 0.00 55.73 52.45 2qbg s ARG 12 Cb 0.00 0.25 -0.09 0.00 0.06 0.00 0.00 34.95 35.17 2qbg s ARG 12 CO 0.00 -0.39 1.17 0.54 -2.50 0.00 0.00 175.30 174.12 2qbg s ASN 13 N -3.32 6.77 0.34 -2.12 2.20 -1.26 -4.75 114.94 112.79 2qbg s ASN 13 Ca 0.20 2.37 0.13 0.00 -0.94 0.00 0.00 52.86 54.62 2qbg s ASN 13 Cb 0.00 -2.62 1.07 0.00 -2.00 0.00 0.00 41.25 37.69 2qbg s ASN 13 CO 0.01 -0.50 1.62 -1.28 -2.94 0.00 0.00 177.10 174.00 2qbg h SER 14 N 3.06 0.21 -0.32 3.54 0.87 -1.95 0.24 113.55 119.20 2qbg h SER 14 Ca -0.48 0.23 0.04 0.00 -1.23 0.00 0.00 61.79 60.35 2qbg h SER 14 Cb 1.23 0.26 -0.07 0.00 -0.44 0.00 0.00 62.40 63.38 2qbg h SER 14 CO 0.64 -0.28 -0.45 -1.28 -0.53 0.00 0.00 176.83 174.93 2qbg h SER 15 N 0.14 -1.51 0.43 6.23 0.87 -2.02 -2.04 113.55 115.65 2qbg h SER 15 Ca 0.72 0.20 -0.02 0.00 -1.23 0.00 0.00 61.79 61.46 2qbg h SER 15 Cb 1.72 0.62 0.00 0.00 -0.44 0.00 0.00 62.40 64.29 2qbg h SER 15 CO -0.72 -0.33 -0.21 -0.74 -0.53 0.00 0.00 176.83 174.30 2qbg h HIS 16 N -0.33 -0.53 0.00 2.24 6.17 -1.03 -3.25 115.15 118.41 2qbg h HIS 16 Ca 0.06 -0.01 -0.59 0.00 0.71 0.00 0.00 60.37 60.54 2qbg h HIS 16 Cb 0.48 0.18 0.07 0.00 2.52 0.00 0.00 27.41 30.66 2qbg h HIS 16 CO -0.70 -0.28 2.04 -2.13 0.71 0.00 0.00 177.93 177.58 2qbg n ARG 17 N -5.30 1.11 0.05 5.26 0.63 0.41 -1.82 116.66 117.01 2qbg n ARG 17 Ca -0.11 -1.55 0.00 0.00 -0.92 0.00 0.00 57.85 55.27 2qbg n ARG 17 Cb 0.27 -2.74 0.00 0.00 0.45 0.00 0.00 32.46 30.44 2qbg n ARG 17 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 2qbg n GLN 18 N 6.94 0.00 0.11 -0.14 6.02 -1.15 -4.69 117.38 124.46 2qbg n GLN 18 Ca 0.47 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 57.44 2qbg n GLN 18 Cb 0.37 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.60 2qbg n GLN 18 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2qbg h ALA 19 N 0.00 0.55 -0.06 -1.58 0.00 -1.46 0.10 119.26 116.82 2qbg h ALA 19 Ca 0.00 -0.66 -0.10 0.00 0.00 0.00 0.00 54.91 54.15 2qbg h ALA 19 Cb 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2qbg h ALA 19 CO 0.00 0.91 -0.45 0.00 0.00 0.00 0.00 179.25 179.71 2qbg h MET 20 N 0.00 0.13 0.09 0.00 -0.00 -1.80 -0.03 114.93 113.33 2qbg h MET 20 Ca -0.01 -0.06 -0.30 0.00 -0.00 0.00 0.00 59.70 59.33 2qbg h MET 20 Cb 1.53 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 33.12 2qbg h MET 20 CO 0.09 0.56 -1.54 0.74 -0.00 0.00 0.00 176.91 176.76 2qbg h PHE 21 N 0.11 0.35 -0.21 -0.10 0.05 -1.80 -2.30 116.94 113.03 2qbg h PHE 21 Ca 0.01 -0.25 -0.03 0.00 3.82 0.00 0.00 57.97 61.51 2qbg h PHE 21 Cb 0.84 -0.01 -0.01 0.00 2.00 0.00 0.00 35.95 38.76 2qbg h PHE 21 CO 0.01 1.32 0.00 -0.09 -0.18 0.00 0.00 178.31 179.37 2qbg h ARG 22 N 0.05 0.31 0.03 1.51 2.43 -0.45 0.84 114.38 119.10 2qbg h ARG 22 Ca -0.24 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 58.80 2qbg h ARG 22 Cb 1.99 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 31.49 2qbg h ARG 22 CO 0.14 0.34 -0.40 -0.91 -1.51 0.00 0.00 179.97 177.63 2qbg h ASN 23 N 0.31 0.11 0.19 -3.80 2.35 -1.08 -2.99 115.58 110.66 2qbg h ASN 23 Ca 0.07 -0.92 -0.01 0.00 -0.55 0.00 0.00 56.30 54.89 2qbg h ASN 23 Cb 0.21 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.54 2qbg h ASN 23 CO 0.00 1.17 -0.03 -0.03 -1.65 0.00 0.00 177.43 176.90 2qbg h MET 24 N -0.84 0.00 0.25 0.81 1.85 -1.12 0.14 114.93 116.02 2qbg h MET 24 Ca -0.09 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 58.99 2qbg h MET 24 Cb 1.21 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.24 2qbg h MET 24 CO 0.01 0.03 -0.12 0.00 -0.40 0.00 0.00 176.91 176.43 2qbg h ALA 25 N 1.97 -0.34 0.00 0.39 0.00 0.64 -2.77 119.26 119.15 2qbg h ALA 25 Ca -0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2qbg h ALA 25 Cb 0.13 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2qbg h ALA 25 CO 0.00 -0.32 -0.03 0.78 0.00 0.00 0.00 179.25 179.68 2qbg h GLY 26 N -1.07 0.00 1.06 0.00 0.00 -1.35 -0.95 103.07 100.76 2qbg h GLY 26 Ca -0.03 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.22 2qbg h GLY 26 CO 0.06 0.00 0.11 0.23 0.00 0.00 0.00 176.54 176.93 2qbg h SER 27 N 0.00 1.03 -0.12 0.19 0.87 -0.75 -1.87 113.55 112.90 2qbg h SER 27 Ca -0.00 -0.26 -0.06 0.00 -1.23 0.00 0.00 61.79 60.24 2qbg h SER 27 Cb 0.07 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 61.76 2qbg h SER 27 CO 0.00 1.03 -0.15 0.25 -0.53 0.00 0.00 176.83 177.43 2qbg h LEU 28 N 0.99 0.34 -2.20 2.23 7.12 -0.91 -2.58 115.31 120.30 2qbg h LEU 28 Ca 0.20 -0.51 0.05 0.00 0.13 0.00 0.00 57.88 57.75 2qbg h LEU 28 Cb 0.44 -0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 40.47 2qbg h LEU 28 CO 0.01 0.78 0.27 0.58 -0.13 0.00 0.00 178.44 179.95 2qbg h VAL 29 N -0.10 0.28 0.00 1.05 2.07 -1.17 0.33 116.25 118.70 2qbg h VAL 29 Ca 0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.53 2qbg h VAL 29 Cb 0.70 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2qbg h VAL 29 CO 0.04 0.00 0.00 0.54 0.02 0.00 0.00 177.57 178.17 2qbg n ARG 30 N -3.47 0.00 0.00 1.57 1.74 -0.72 -4.46 116.66 111.32 2qbg n ARG 30 Ca 0.01 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.19 2qbg n ARG 30 Cb 0.38 -0.44 0.47 0.00 -1.02 0.00 0.00 32.46 31.84 2qbg n ARG 30 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2qbg n HIS 31 N -0.65 0.00 -0.19 -1.55 8.25 -1.00 -4.86 115.22 115.22 2qbg n HIS 31 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2qbg n HIS 31 Cb 0.00 -0.33 0.00 0.00 1.12 0.00 0.00 29.99 30.78 2qbg n HIS 31 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2qbg n GLU 32 N -1.33 0.00 -3.89 -0.41 1.02 0.11 -4.88 120.64 111.27 2qbg n GLU 32 Ca 0.08 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.11 2qbg n GLU 32 Cb 0.17 -3.75 -0.13 0.00 -0.02 0.00 0.00 31.44 27.71 2qbg n GLU 32 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2qbg s ILE 33 N -1.42 0.04 -0.06 -3.67 -5.25 -1.26 -2.33 121.20 107.25 2qbg s ILE 33 Ca 0.00 -0.30 -0.18 0.00 -0.99 0.00 0.00 60.65 59.18 2qbg s ILE 33 Cb 0.00 -0.14 0.04 0.00 2.95 0.00 0.00 42.46 45.31 2qbg s ILE 33 CO 0.00 -0.17 0.41 -0.63 -1.79 0.00 0.00 174.94 172.77 2qbg s ILE 34 N -0.49 0.03 -0.65 8.37 1.01 -0.10 -4.88 121.20 124.50 2qbg s ILE 34 Ca -0.05 -0.25 0.02 0.00 0.00 0.00 0.00 60.65 60.36 2qbg s ILE 34 Cb -0.03 -0.69 0.16 0.00 0.01 0.00 0.00 42.46 41.91 2qbg s ILE 34 CO -0.00 -0.14 0.43 -1.59 0.00 0.00 0.00 174.94 173.64 2qbg s LYS 35 N -0.87 2.42 0.00 2.79 0.00 -1.25 -1.05 119.74 121.78 2qbg s LYS 35 Ca -0.09 -2.89 0.00 0.00 0.00 0.00 0.00 55.97 52.98 2qbg s LYS 35 Cb -0.04 -3.53 0.00 0.00 0.00 0.00 0.00 37.83 34.26 2qbg s LYS 35 CO 0.04 -1.19 0.00 -2.37 0.00 0.00 0.00 175.35 171.83 2qbg n THR 36 N 2.77 0.00 -2.68 3.79 5.66 -0.83 -4.80 114.28 118.20 2qbg n THR 36 Ca 0.12 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.74 2qbg n THR 36 Cb 0.35 -0.38 -0.06 0.00 -1.55 0.00 0.00 70.33 68.69 2qbg n THR 36 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2qbg s THR 37 N 0.26 3.97 0.16 1.09 2.01 -1.26 0.80 115.64 122.66 2qbg s THR 37 Ca 0.00 1.75 -0.21 0.00 0.31 0.00 0.00 61.69 63.54 2qbg s THR 37 Cb 0.00 -4.03 0.06 0.00 0.01 0.00 0.00 72.50 68.55 2qbg s THR 37 CO 0.00 0.25 1.63 0.25 -0.69 0.00 0.00 174.62 176.05 2qbg h LEU 38 N 3.41 -0.78 -0.40 4.42 5.85 -0.84 0.23 115.31 127.21 2qbg h LEU 38 Ca -0.47 0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.39 2qbg h LEU 38 Cb 1.20 0.39 -0.02 0.00 0.37 0.00 0.00 40.66 42.60 2qbg h LEU 38 CO 0.66 -0.27 0.19 -0.65 -0.34 0.00 0.00 178.44 178.03 2qbg h PRO 39 N -0.20 0.57 0.00 5.25 0.11 -1.93 0.43 132.00 136.23 2qbg h PRO 39 Ca 0.17 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2qbg h PRO 39 Cb 0.46 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.47 2qbg h PRO 39 CO -0.45 0.51 0.00 1.63 -0.21 0.00 0.00 178.00 179.48 2qbg n LYS 40 N -4.69 0.16 -0.12 1.05 5.02 -0.71 -2.66 118.16 116.22 2qbg n LYS 40 Ca -0.00 0.17 -0.21 0.00 -2.02 0.00 0.00 58.31 56.24 2qbg n LYS 40 Cb 0.11 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.55 2qbg n LYS 40 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qbg n ALA 41 N -1.24 1.14 0.21 7.82 0.00 0.72 -3.28 120.51 125.89 2qbg n ALA 41 Ca 0.05 -0.97 0.01 0.00 0.00 0.00 0.00 53.44 52.53 2qbg n ALA 41 Cb 0.07 0.11 0.04 0.00 0.00 0.00 0.00 19.45 19.67 2qbg n ALA 41 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qbg n LYS 42 N -4.29 0.11 -0.04 0.00 5.02 -0.01 -1.47 118.16 117.48 2qbg n LYS 42 Ca -0.38 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 55.81 2qbg n LYS 42 Cb 0.74 -1.22 -0.03 0.00 -0.02 0.00 0.00 35.03 34.49 2qbg n LYS 42 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2qbg n GLU 43 N -0.72 0.27 -0.01 1.97 -0.58 -1.09 -4.48 120.64 116.00 2qbg n GLU 43 Ca 0.01 0.11 0.23 0.00 -0.42 0.00 0.00 57.16 57.10 2qbg n GLU 43 Cb 0.01 -0.96 0.69 0.00 -0.57 0.00 0.00 31.44 30.61 2qbg n GLU 43 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2qbg h LEU 44 N -0.48 0.00 0.07 -4.62 5.85 -1.26 -1.78 115.31 113.10 2qbg h LEU 44 Ca -0.18 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.54 2qbg h LEU 44 Cb 0.92 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 2qbg h LEU 44 CO -0.11 0.00 -0.13 -0.09 -0.34 0.00 0.00 178.44 177.77 2qbg h ARG 45 N 0.00 -0.20 -2.45 1.25 2.43 -1.48 -2.55 114.38 111.38 2qbg h ARG 45 Ca 0.29 0.01 -0.27 0.00 -0.81 0.00 0.00 59.98 59.20 2qbg h ARG 45 Cb 1.55 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 31.11 2qbg h ARG 45 CO -0.00 -0.13 0.80 2.89 -1.51 0.00 0.00 179.97 182.01 2qbg n ARG 46 N -3.12 2.08 0.00 0.20 1.85 -0.67 -2.37 116.66 114.63 2qbg n ARG 46 Ca -0.02 -1.14 0.00 0.00 -1.00 0.00 0.00 57.85 55.68 2qbg n ARG 46 Cb 0.10 -2.13 0.00 0.00 -1.05 0.00 0.00 32.46 29.38 2qbg n ARG 46 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2qbg n VAL 47 N 2.94 0.00 -0.13 8.89 0.31 -0.98 -4.87 118.33 124.48 2qbg n VAL 47 Ca 0.44 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.53 2qbg n VAL 47 Cb 0.60 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 33.43 2qbg n VAL 47 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2qbg n VAL 48 N -0.33 1.46 -0.23 2.52 0.31 -1.00 -4.14 118.33 116.92 2qbg n VAL 48 Ca 0.00 -0.44 0.04 0.00 -0.01 0.00 0.00 64.34 63.93 2qbg n VAL 48 Cb 0.00 -1.69 0.16 0.00 -0.91 0.00 0.00 33.84 31.39 2qbg n VAL 48 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2qbg h GLU 49 N -0.62 0.32 0.00 5.55 5.08 -1.81 0.78 114.58 123.89 2qbg h GLU 49 Ca -0.64 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 57.70 2qbg h GLU 49 Cb 1.69 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.87 2qbg h GLU 49 CO -0.30 0.21 -0.01 -1.35 -1.00 0.00 0.00 179.01 176.56 2qbg h PRO 50 N 0.33 0.00 0.05 2.33 0.11 -1.83 0.75 132.00 133.74 2qbg h PRO 50 Ca 0.38 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 66.28 2qbg h PRO 50 Cb 0.59 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.72 2qbg h PRO 50 CO -0.43 0.01 -0.84 -0.07 -0.21 0.00 0.00 178.00 176.46 2qbg h LEU 51 N 0.00 0.66 -0.24 2.35 4.07 0.19 -2.21 115.31 120.14 2qbg h LEU 51 Ca -0.00 -0.80 -0.06 0.00 0.08 0.00 0.00 57.88 57.10 2qbg h LEU 51 Cb 0.03 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.56 2qbg h LEU 51 CO 0.00 1.38 -0.07 0.40 -1.08 0.00 0.00 178.44 179.08 2qbg h ILE 52 N 0.02 1.29 -0.26 1.22 2.04 0.60 0.46 117.51 122.89 2qbg h ILE 52 Ca -0.12 -1.08 0.07 0.00 1.00 0.00 0.00 64.86 64.73 2qbg h ILE 52 Cb 1.56 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 39.14 2qbg h ILE 52 CO 0.16 0.34 0.21 0.74 0.00 0.00 0.00 178.15 179.60 2qbg h THR 53 N 0.19 0.68 0.00 -0.27 2.02 0.42 0.90 112.91 116.85 2qbg h THR 53 Ca 0.06 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 67.07 2qbg h THR 53 Cb 0.54 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.76 2qbg h THR 53 CO 0.03 0.00 -0.93 0.25 0.37 0.00 0.00 175.52 175.23 2qbg h LEU 54 N 0.00 0.00 -0.54 2.58 5.85 -0.63 -3.20 115.31 119.38 2qbg h LEU 54 Ca 0.12 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2qbg h LEU 54 Cb 0.55 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.58 2qbg h LEU 54 CO -0.00 0.76 0.00 0.00 -0.34 0.00 0.00 178.44 178.86 2qbg h ALA 55 N 1.24 1.00 -0.92 1.25 0.00 0.55 -3.20 119.26 119.17 2qbg h ALA 55 Ca -0.05 0.00 0.21 0.00 0.00 0.00 0.00 54.91 55.06 2qbg h ALA 55 Cb 1.63 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.34 2qbg h ALA 55 CO 0.09 0.00 0.61 0.87 0.00 0.00 0.00 179.25 180.82 2qbg h LYS 56 N 0.00 0.43 -5.15 0.00 1.79 -1.17 -3.33 116.57 109.15 2qbg h LYS 56 Ca 0.00 -0.03 -0.64 0.00 -2.18 0.00 0.00 60.65 57.81 2qbg h LYS 56 Cb 0.51 -0.10 -0.21 0.00 -1.58 0.00 0.00 32.23 30.85 2qbg h LYS 56 CO 0.00 0.29 -0.64 0.99 -1.08 0.00 0.00 179.45 179.01 2qbg s THR 57 N -5.47 4.16 0.00 -0.16 2.01 -1.21 -4.88 115.64 110.09 2qbg s THR 57 Ca -0.08 -0.24 0.00 0.00 0.31 0.00 0.00 61.69 61.67 2qbg s THR 57 Cb 0.23 -2.88 0.00 0.00 0.01 0.00 0.00 72.50 69.86 2qbg s THR 57 CO 0.79 0.43 0.88 -0.67 -0.69 0.00 0.00 174.62 175.35 2qbg n ASP 58 N 4.12 0.00 -0.68 3.53 4.64 -1.26 -4.83 116.55 122.07 2qbg n ASP 58 Ca -0.17 0.88 0.00 0.00 -1.38 0.00 0.00 54.79 54.12 2qbg n ASP 58 Cb 0.52 -0.38 0.00 0.00 -1.04 0.00 0.00 41.12 40.22 2qbg n ASP 58 CO 0.00 0.00 0.00 -0.24 -0.82 0.00 0.00 177.20 176.14 2qbg n SER 59 N -1.98 -4.71 0.00 1.67 2.88 -1.26 -4.36 113.62 105.86 2qbg n SER 59 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2qbg n SER 59 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2qbg n SER 59 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2qbg n VAL 60 N -1.36 0.00 -0.06 2.46 0.31 -1.26 -4.76 118.33 113.66 2qbg n VAL 60 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.22 2qbg n VAL 60 Cb 0.00 1.12 -0.04 0.00 -0.91 0.00 0.00 33.84 34.00 2qbg n VAL 60 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qbg n ALA 61 N 0.00 2.11 0.16 3.52 0.00 -1.26 -3.94 120.51 121.09 2qbg n ALA 61 Ca 0.00 -0.45 0.10 0.00 0.00 0.00 0.00 53.44 53.09 2qbg n ALA 61 Cb 0.07 0.32 0.55 0.00 0.00 0.00 0.00 19.45 20.40 2qbg n ALA 61 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2qbg n ASN 62 N -3.28 0.53 -0.07 0.00 5.03 -1.26 0.12 115.26 116.33 2qbg n ASN 62 Ca -0.21 0.74 -0.11 0.00 0.87 0.00 0.00 54.58 55.87 2qbg n ASN 62 Cb 0.67 -0.81 -0.09 0.00 -1.02 0.00 0.00 39.78 38.54 2qbg n ASN 62 CO 0.00 0.00 0.00 -0.09 -1.83 0.00 0.00 177.26 175.34 2qbg h ARG 63 N 0.00 0.00 -0.39 3.52 9.65 -1.76 -2.14 114.38 123.26 2qbg h ARG 63 Ca 0.00 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 2qbg h ARG 63 Cb 0.03 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.59 2qbg h ARG 63 CO 0.00 0.70 0.19 0.00 2.80 0.00 0.00 179.97 183.66 2qbg h ARG 64 N -1.00 0.55 -0.11 0.20 3.08 -0.91 0.66 114.38 116.85 2qbg h ARG 64 Ca -0.05 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 2qbg h ARG 64 Cb 0.77 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 2qbg h ARG 64 CO -0.03 0.47 0.01 1.25 -1.07 0.00 0.00 179.97 180.61 2qbg h LEU 65 N 0.49 0.13 -1.08 3.04 5.85 0.84 0.68 115.31 125.26 2qbg h LEU 65 Ca 0.13 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 2qbg h LEU 65 Cb 0.10 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2qbg h LEU 65 CO -0.02 0.15 -0.21 0.00 -0.34 0.00 0.00 178.44 178.02 2qbg h ALA 66 N 1.87 1.01 0.00 1.25 0.00 -0.40 -2.44 119.26 120.55 2qbg h ALA 66 Ca 0.04 -0.19 -0.24 0.00 0.00 0.00 0.00 54.91 54.51 2qbg h ALA 66 Cb 0.08 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2qbg h ALA 66 CO -0.00 0.27 -1.37 0.35 0.00 0.00 0.00 179.25 178.49 2qbg h PHE 67 N 0.00 0.00 0.40 0.00 3.57 0.23 -3.34 116.94 117.80 2qbg h PHE 67 Ca -0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2qbg h PHE 67 Cb 0.75 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.47 2qbg h PHE 67 CO 0.00 0.93 -0.51 0.00 -2.23 0.00 0.00 178.31 176.50 2qbg h ALA 68 N 1.07 -1.12 -2.24 2.41 0.00 0.46 -3.28 119.26 116.57 2qbg h ALA 68 Ca -0.16 -0.17 -0.48 0.00 0.00 0.00 0.00 54.91 54.10 2qbg h ALA 68 Cb 1.85 0.78 -0.02 0.00 0.00 0.00 0.00 17.79 20.40 2qbg h ALA 68 CO 0.09 -1.17 0.18 -0.98 0.00 0.00 0.00 179.25 177.37 2qbg s ARG 69 N -5.81 4.10 -0.60 0.00 3.03 -1.11 -4.26 118.95 114.30 2qbg s ARG 69 Ca -0.17 0.84 -0.12 0.00 2.03 0.00 0.00 55.73 58.30 2qbg s ARG 69 Cb 0.05 -2.37 0.02 0.00 -1.03 0.00 0.00 34.95 31.61 2qbg s ARG 69 CO 0.60 0.11 0.64 0.25 -1.13 0.00 0.00 175.30 175.77 2qbg n THR 70 N -0.40 -8.21 -0.72 4.99 -2.24 -1.26 -4.67 114.28 101.76 2qbg n THR 70 Ca 0.04 0.23 -0.41 0.00 -2.27 0.00 0.00 64.05 61.64 2qbg n THR 70 Cb 0.53 -5.78 -0.09 0.00 -2.10 0.00 0.00 70.33 62.90 2qbg n THR 70 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2qbg n ARG 71 N -1.16 0.63 -3.36 -0.78 3.00 -1.24 -4.63 116.66 109.12 2qbg n ARG 71 Ca -0.03 -1.30 -0.16 0.00 -0.00 0.00 0.00 57.85 56.36 2qbg n ARG 71 Cb 0.55 -2.62 -0.08 0.00 0.00 0.00 0.00 32.46 30.31 2qbg n ARG 71 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2qbg s ASP 72 N 6.01 1.19 0.41 6.15 3.68 -1.26 -4.97 116.67 127.87 2qbg s ASP 72 Ca 0.60 -1.12 0.25 0.00 2.13 0.00 0.00 52.55 54.40 2qbg s ASP 72 Cb 0.14 0.64 1.35 0.00 -1.45 0.00 0.00 42.92 43.60 2qbg s ASP 72 CO 0.23 -0.32 1.74 0.78 0.13 0.00 0.00 175.17 177.74 2qbg h ASN 73 N 7.62 0.00 0.45 -0.34 4.21 -1.94 -1.15 115.58 124.44 2qbg h ASN 73 Ca -0.03 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.46 2qbg h ASN 73 Cb 1.07 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.28 2qbg h ASN 73 CO 0.25 0.00 -0.22 -0.08 -1.29 0.00 0.00 177.43 176.10 2qbg h GLU 74 N 0.00 -0.59 -0.05 0.81 4.81 -1.95 -2.85 114.58 114.76 2qbg h GLU 74 Ca 0.00 0.04 -0.18 0.00 -0.13 0.00 0.00 59.36 59.09 2qbg h GLU 74 Cb 0.15 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 2qbg h GLU 74 CO 0.00 -0.28 -0.74 -0.84 -0.73 0.00 0.00 179.01 176.42 2qbg h ILE 75 N -0.94 1.41 -0.05 2.32 3.07 -1.67 -2.53 117.51 119.12 2qbg h ILE 75 Ca -0.06 -2.23 0.01 0.00 1.55 0.00 0.00 64.86 64.13 2qbg h ILE 75 Cb 0.58 2.18 -0.00 0.00 -0.27 0.00 0.00 36.82 39.31 2qbg h ILE 75 CO 0.10 0.66 0.06 -0.37 -1.05 0.00 0.00 178.15 177.55 2qbg h VAL 76 N 0.20 0.47 0.07 0.16 -1.51 -1.33 0.73 116.25 115.04 2qbg h VAL 76 Ca -0.03 0.00 -0.21 0.00 -1.23 0.00 0.00 66.70 65.23 2qbg h VAL 76 Cb 1.31 0.95 0.02 0.00 -2.13 0.00 0.00 31.29 31.44 2qbg h VAL 76 CO 0.12 0.00 -0.87 0.00 -1.23 0.00 0.00 177.57 175.59 2qbg h ALA 77 N 1.93 0.01 -0.97 5.19 0.00 -1.23 -3.10 119.26 121.09 2qbg h ALA 77 Ca 0.02 -0.67 0.06 0.00 0.00 0.00 0.00 54.91 54.32 2qbg h ALA 77 Cb 0.14 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 2qbg h ALA 77 CO -0.00 0.47 0.63 -0.22 0.00 0.00 0.00 179.25 180.13 2qbg h LYS 78 N -0.04 1.11 -7.45 0.00 1.63 0.12 -3.19 116.57 108.76 2qbg h LYS 78 Ca -0.13 -0.07 -0.50 0.00 -0.85 0.00 0.00 60.65 59.11 2qbg h LYS 78 Cb 1.59 -0.25 0.08 0.00 -0.60 0.00 0.00 32.23 33.05 2qbg h LYS 78 CO 0.17 0.74 0.41 -0.51 -3.45 0.00 0.00 179.45 176.80 2qbg s LEU 79 N -10.11 2.96 0.00 5.20 1.43 0.21 0.01 118.68 118.38 2qbg s LEU 79 Ca -0.12 1.21 0.00 0.00 -1.03 0.00 0.00 54.13 54.19 2qbg s LEU 79 Cb 0.20 -4.06 0.00 0.00 0.03 0.00 0.00 46.19 42.36 2qbg s LEU 79 CO 0.81 -1.28 0.00 0.49 0.23 0.00 0.00 176.35 176.60 2qbg n PHE 80 N -2.98 0.00 -0.09 0.29 3.72 -1.25 -4.31 117.46 112.84 2qbg n PHE 80 Ca 0.07 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.33 2qbg n PHE 80 Cb 0.56 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 39.03 2qbg n PHE 80 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 2qbg h ASN 81 N 0.00 0.00 0.00 4.37 4.21 -1.63 -3.35 115.58 119.18 2qbg h ASN 81 Ca 0.00 -0.36 0.00 0.00 1.21 0.00 0.00 56.30 57.15 2qbg h ASN 81 Cb 0.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.20 2qbg h ASN 81 CO 0.00 1.14 0.00 -0.62 -1.29 0.00 0.00 177.43 176.66 2qbg n GLU 82 N -4.53 0.00 -0.43 0.81 4.71 0.10 -4.26 120.64 117.04 2qbg n GLU 82 Ca -0.20 0.00 0.40 0.00 -0.01 0.00 0.00 57.16 57.35 2qbg n GLU 82 Cb 0.48 0.00 0.69 0.00 -1.01 0.00 0.00 31.44 31.61 2qbg n GLU 82 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 2qbg h LEU 83 N 0.00 0.00 0.00 -4.62 4.07 -1.88 0.24 115.31 113.12 2qbg h LEU 83 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2qbg h LEU 83 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 2qbg h LEU 83 CO 0.00 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.97 2qbg n GLY 84 N -1.80 -2.89 0.20 0.83 0.00 -1.26 -1.09 105.19 99.17 2qbg n GLY 84 Ca 0.32 0.24 0.05 0.00 0.00 0.00 0.00 46.02 46.63 2qbg n GLY 84 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2qbg h PRO 85 N 0.00 0.00 -0.87 1.61 0.11 -1.34 -1.60 132.00 129.92 2qbg h PRO 85 Ca 0.00 0.00 0.18 0.00 0.11 0.00 0.00 66.00 66.29 2qbg h PRO 85 Cb 0.00 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 31.00 2qbg h PRO 85 CO 0.00 0.31 0.41 0.00 -0.21 0.00 0.00 178.00 178.52 2qbg h ARG 86 N 0.00 0.49 -0.16 1.05 2.47 -0.36 -0.55 114.38 117.31 2qbg h ARG 86 Ca -0.00 -0.03 -0.06 0.00 -1.26 0.00 0.00 59.98 58.63 2qbg h ARG 86 Cb 0.60 -0.11 -0.04 0.00 -1.65 0.00 0.00 29.97 28.78 2qbg h ARG 86 CO 0.04 0.32 -0.17 1.19 0.56 0.00 0.00 179.97 181.92 2qbg n PHE 87 N -4.96 0.52 0.24 3.04 3.72 -0.25 -4.69 117.46 115.07 2qbg n PHE 87 Ca 0.20 -1.32 0.15 0.00 -0.05 0.00 0.00 57.45 56.42 2qbg n PHE 87 Cb 0.55 -0.32 0.79 0.00 -0.94 0.00 0.00 39.48 39.56 2qbg n PHE 87 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2qbg h ALA 88 N 0.91 1.06 0.00 4.37 0.00 -0.08 -1.52 119.26 124.00 2qbg h ALA 88 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2qbg h ALA 88 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2qbg h ALA 88 CO 0.17 -0.06 -0.53 -1.13 0.00 0.00 0.00 179.25 177.70 2qbg n SER 89 N -2.56 2.67 -4.69 0.00 3.41 -1.26 -5.03 113.62 106.16 2qbg n SER 89 Ca -0.02 -0.20 -0.44 0.00 -0.26 0.00 0.00 58.87 57.94 2qbg n SER 89 Cb 0.12 0.94 -0.04 0.00 -0.26 0.00 0.00 64.21 64.97 2qbg n SER 89 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2qbg n ARG 90 N -1.21 2.42 0.07 4.33 3.00 -0.57 -4.92 116.66 119.78 2qbg n ARG 90 Ca 0.00 0.87 -0.04 0.00 -0.00 0.00 0.00 57.85 58.68 2qbg n ARG 90 Cb 0.00 -2.68 -0.02 0.00 0.00 0.00 0.00 32.46 29.76 2qbg n ARG 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2qbg h ALA 91 N 6.36 -0.86 0.00 5.13 0.00 -1.96 -3.47 119.26 124.46 2qbg h ALA 91 Ca -0.44 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2qbg h ALA 91 Cb 1.23 0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.37 2qbg h ALA 91 CO 0.92 -0.87 0.00 0.41 0.00 0.00 0.00 179.25 179.71 2qbg n GLY 92 N -1.13 -0.18 3.56 0.00 0.00 -1.26 -5.04 105.19 101.14 2qbg n GLY 92 Ca -0.03 -0.05 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 2qbg n GLY 92 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qbg s GLY 93 N -1.51 -0.32 0.00 -0.02 0.00 -1.26 -4.68 107.32 99.53 2qbg s GLY 93 Ca 0.00 -1.35 0.20 0.00 0.00 0.00 0.00 44.72 43.57 2qbg s GLY 93 CO 0.00 3.84 1.44 -1.72 0.00 0.00 0.00 173.10 176.67 2qbg n TYR 94 N 16.31 0.56 -4.24 1.90 4.01 -1.26 -4.83 117.16 129.61 2qbg n TYR 94 Ca 0.43 -0.28 -0.15 0.00 -0.16 0.00 0.00 57.90 57.74 2qbg n TYR 94 Cb 0.46 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.38 2qbg n TYR 94 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 2qbg s THR 95 N -1.44 1.20 0.25 -0.72 -1.32 -1.26 -1.70 115.64 110.65 2qbg s THR 95 Ca 0.37 -1.89 0.08 0.00 -1.21 0.00 0.00 61.69 59.04 2qbg s THR 95 Cb 0.20 -1.67 -0.05 0.00 -1.51 0.00 0.00 72.50 69.47 2qbg s THR 95 CO 0.28 -0.61 -0.11 -0.60 -2.21 0.00 0.00 174.62 171.37 2qbg s ARG 96 N -3.25 1.49 -0.00 7.08 6.06 0.12 -4.75 118.95 125.70 2qbg s ARG 96 Ca 0.13 -1.71 0.00 0.00 -2.50 0.00 0.00 55.73 51.65 2qbg s ARG 96 Cb -0.01 -1.22 -0.01 0.00 0.06 0.00 0.00 34.95 33.78 2qbg s ARG 96 CO 0.01 0.13 0.00 0.44 -2.50 0.00 0.00 175.30 173.38 2qbg n ILE 97 N -0.52 0.03 -2.70 4.11 -6.64 -1.24 -1.61 119.36 110.79 2qbg n ILE 97 Ca -0.06 -0.02 -0.10 0.00 -1.77 0.00 0.00 62.75 60.80 2qbg n ILE 97 Cb 0.62 -0.98 0.01 0.00 -1.44 0.00 0.00 39.64 37.85 2qbg n ILE 97 CO 0.00 0.00 0.00 0.18 -1.77 0.00 0.00 176.55 174.96 2qbg n LEU 98 N -2.01 -2.48 -4.49 7.28 7.99 -1.15 0.12 117.00 122.26 2qbg n LEU 98 Ca -0.01 0.17 -0.29 0.00 -0.01 0.00 0.00 56.01 55.87 2qbg n LEU 98 Cb 0.51 -1.22 0.25 0.00 -0.11 0.00 0.00 43.42 42.85 2qbg n LEU 98 CO 0.01 -0.74 0.53 -0.54 -1.51 0.00 0.00 177.39 175.14 2qbg s LYS 99 N -1.14 -1.43 0.00 3.23 1.02 -1.26 0.89 119.74 121.05 2qbg s LYS 99 Ca 0.10 0.31 0.00 0.00 0.02 0.00 0.00 55.97 56.39 2qbg s LYS 99 Cb -0.01 -1.54 0.00 0.00 -0.52 0.00 0.00 37.83 35.76 2qbg s LYS 99 CO 0.22 -3.93 0.00 0.00 -0.92 0.00 0.00 175.35 170.72 2qbg n GLY 101 N -0.35 0.00 2.12 0.00 0.00 -0.15 -4.78 105.19 102.03 2qbg n GLY 101 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 2qbg n GLY 101 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qbg n PHE 102 N -0.21 -2.09 -3.67 1.61 3.01 -1.03 -4.37 117.46 110.72 2qbg n PHE 102 Ca 0.00 0.95 -0.21 0.00 1.01 0.00 0.00 57.45 59.20 2qbg n PHE 102 Cb 0.00 -2.79 -0.01 0.00 -0.01 0.00 0.00 39.48 36.66 2qbg n PHE 102 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 2qbg s ARG 103 N -0.84 3.33 0.00 -1.08 3.52 -0.30 -4.84 118.95 118.74 2qbg s ARG 103 Ca -0.01 -0.75 0.00 0.00 -0.13 0.00 0.00 55.73 54.84 2qbg s ARG 103 Cb 0.00 -2.81 0.00 0.00 -1.56 0.00 0.00 34.95 30.58 2qbg s ARG 103 CO 0.40 0.23 0.39 0.00 -0.81 0.00 0.00 175.30 175.52 2qbg n ALA 104 N -1.58 -0.13 -0.32 6.12 0.00 -1.26 -4.01 120.51 119.32 2qbg n ALA 104 Ca -0.05 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.35 2qbg n ALA 104 Cb 0.57 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.03 2qbg n ALA 104 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2qbg h GLY 105 N 0.00 -0.12 -4.43 0.00 0.00 -1.99 -3.40 103.07 93.12 2qbg h GLY 105 Ca 0.00 0.53 -0.69 0.00 0.00 0.00 0.00 47.33 47.17 2qbg h GLY 105 CO 0.00 -0.17 -0.86 0.51 0.00 0.00 0.00 176.54 176.02 2qbg s ASP 106 N -5.30 3.34 0.00 0.19 1.47 -1.26 -4.97 116.67 110.13 2qbg s ASP 106 Ca -0.14 -0.51 0.00 0.00 1.18 0.00 0.00 52.55 53.08 2qbg s ASP 106 Cb 0.18 -0.40 0.00 0.00 -0.34 0.00 0.00 42.92 42.35 2qbg s ASP 106 CO 0.69 0.28 0.28 -3.20 0.68 0.00 0.00 175.17 173.90 2qbg n ASN 107 N 1.89 0.10 -4.69 2.11 4.05 -1.26 -3.05 115.26 114.41 2qbg n ASN 107 Ca -0.17 -0.67 -0.44 0.00 0.45 0.00 0.00 54.58 53.76 2qbg n ASN 107 Cb 0.52 -0.05 -0.02 0.00 1.23 0.00 0.00 39.78 41.46 2qbg n ASN 107 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2qbg n ALA 108 N -0.25 1.50 -2.63 5.20 0.00 -1.26 -4.43 120.51 118.64 2qbg n ALA 108 Ca 0.00 0.40 -0.43 0.00 0.00 0.00 0.00 53.44 53.41 2qbg n ALA 108 Cb 0.02 -2.32 -0.02 0.00 0.00 0.00 0.00 19.45 17.13 2qbg n ALA 108 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2qbg s PRO 109 N -0.56 4.01 0.86 0.00 0.04 -1.26 -1.15 135.00 136.95 2qbg s PRO 109 Ca 0.66 0.97 -0.08 0.00 0.04 0.00 0.00 61.00 62.59 2qbg s PRO 109 Cb -0.60 -3.76 0.18 0.00 0.04 0.00 0.00 34.50 30.36 2qbg s PRO 109 CO 0.50 -0.96 1.18 -1.64 0.04 0.00 0.00 177.00 176.13 2qbg s MET 110 N 3.72 0.96 0.06 4.56 -1.94 -1.26 -0.34 119.30 125.07 2qbg s MET 110 Ca 0.45 -0.91 -0.26 0.00 -1.71 0.00 0.00 55.69 53.26 2qbg s MET 110 Cb -0.12 -2.09 0.09 0.00 2.01 0.00 0.00 34.83 34.72 2qbg s MET 110 CO 0.17 -2.06 0.80 0.00 -0.01 0.00 0.00 175.02 173.92 2qbg s ALA 111 N -3.55 -1.73 -0.64 3.03 0.00 0.24 -0.98 121.76 118.13 2qbg s ALA 111 Ca 0.72 0.76 -0.03 0.00 0.00 0.00 0.00 51.96 53.41 2qbg s ALA 111 Cb -0.03 0.59 0.16 0.00 0.00 0.00 0.00 23.12 23.84 2qbg s ALA 111 CO 0.49 -0.75 0.46 0.71 0.00 0.00 0.00 175.76 176.68 2qbg s TYR 112 N -3.35 3.41 0.09 0.00 2.02 0.33 -1.96 117.35 117.89 2qbg s TYR 112 Ca 0.04 -2.71 -0.30 0.00 -0.37 0.00 0.00 57.07 53.73 2qbg s TYR 112 Cb -0.01 -3.21 -0.05 0.00 -0.40 0.00 0.00 41.96 38.28 2qbg s TYR 112 CO -0.09 -0.84 1.03 -1.50 -1.57 0.00 0.00 175.55 172.58 2qbg s ILE 113 N -0.11 4.39 -0.08 2.71 1.10 -0.22 -2.92 121.20 126.07 2qbg s ILE 113 Ca 0.17 1.89 -0.30 0.00 -0.51 0.00 0.00 60.65 61.91 2qbg s ILE 113 Cb -0.20 -4.21 0.07 0.00 0.15 0.00 0.00 42.46 38.27 2qbg s ILE 113 CO -0.04 0.24 0.67 -0.70 -2.11 0.00 0.00 174.94 173.01 2qbg s GLU 114 N 0.31 1.01 0.37 3.50 2.12 -0.63 -0.92 118.70 124.46 2qbg s GLU 114 Ca 0.50 0.34 -0.28 0.00 0.36 0.00 0.00 54.97 55.90 2qbg s GLU 114 Cb -0.25 0.48 -0.10 0.00 0.26 0.00 0.00 34.13 34.52 2qbg s GLU 114 CO 0.30 -0.29 1.40 -0.51 -0.54 0.00 0.00 175.26 175.62 2qbg s LEU 115 N -0.98 4.33 0.43 2.70 1.43 -0.98 0.15 118.68 125.76 2qbg s LEU 115 Ca -0.10 2.88 0.11 0.00 -1.03 0.00 0.00 54.13 55.99 2qbg s LEU 115 Cb -0.01 -3.70 0.98 0.00 0.03 0.00 0.00 46.19 43.49 2qbg s LEU 115 CO 0.09 -0.77 2.03 1.62 0.23 0.00 0.00 176.35 179.54 2qbg h VAL 116 N 2.91 0.99 -2.06 -1.59 3.04 -1.62 -2.65 116.25 115.27 2qbg h VAL 116 Ca -0.50 -0.15 -0.75 0.00 -1.01 0.00 0.00 66.70 64.29 2qbg h VAL 116 Cb 1.24 0.52 -0.30 0.00 -2.01 0.00 0.00 31.29 30.74 2qbg h VAL 116 CO 0.64 0.08 0.72 -0.90 -1.01 0.00 0.00 177.57 177.10 2qbg n ASP 117 N -4.48 6.92 -0.12 3.17 3.85 -1.26 -4.58 116.55 120.06 2qbg n ASP 117 Ca 0.06 -3.76 -0.15 0.00 -0.71 0.00 0.00 54.79 50.23 2qbg n ASP 117 Cb 0.22 -1.00 -0.14 0.00 -1.35 0.00 0.00 41.12 38.85 2qbg n ASP 117 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.20 175.05 2qbg n ARG 118 N -0.34 0.67 -1.55 0.11 0.00 -1.00 -4.83 116.66 109.71 2qbg n ARG 118 Ca 0.48 0.09 -0.20 0.00 -0.00 0.00 0.00 57.85 58.22 2qbg n ARG 118 Cb 0.30 -1.52 -0.07 0.00 0.00 0.00 0.00 32.46 31.16 2qbg n ARG 118 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2qbg n SER 119 N -3.06 1.68 0.00 6.15 7.64 -1.26 -5.10 113.62 119.66 2qbg n SER 119 Ca -0.41 -1.16 0.00 0.00 1.01 0.00 0.00 58.87 58.31 2qbg n SER 119 Cb 1.06 -1.56 0.00 0.00 -1.01 0.00 0.00 64.21 62.70 2qbg n SER 119 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41