#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbg s VAL 2 N 0.00 0.49 0.45 0.00 1.01 -1.26 -5.14 120.40 115.95 2qbg s VAL 2 Ca 0.00 -1.91 -0.24 0.00 0.00 0.00 0.00 61.98 59.83 2qbg s VAL 2 Cb 0.00 -1.75 -0.07 0.00 0.00 0.00 0.00 36.38 34.55 2qbg s VAL 2 CO 0.00 -0.79 1.27 0.00 0.00 0.00 0.00 175.10 175.58 2qbg s GLN 3 N -3.90 3.72 -0.09 2.72 -2.07 -1.26 -4.95 119.66 113.84 2qbg s GLN 3 Ca 0.14 2.06 0.09 0.00 -1.82 0.00 0.00 55.36 55.83 2qbg s GLN 3 Cb 0.06 -2.54 -0.24 0.00 -1.09 0.00 0.00 33.01 29.21 2qbg s GLN 3 CO -0.04 -0.67 0.49 0.94 -1.32 0.00 0.00 175.29 174.69 2qbg n GLN 4 N -0.31 0.67 -4.59 9.60 7.27 -1.26 -4.90 117.38 123.85 2qbg n GLN 4 Ca 0.06 0.25 -0.22 0.00 0.07 0.00 0.00 57.00 57.16 2qbg n GLN 4 Cb 0.45 -1.73 -0.15 0.00 2.41 0.00 0.00 30.24 31.22 2qbg n GLN 4 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 2qbg s ASN 5 N -6.23 1.57 -0.18 1.69 -0.87 -1.26 -5.10 114.94 104.57 2qbg s ASN 5 Ca -0.10 -0.25 -0.29 0.00 -1.57 0.00 0.00 52.86 50.65 2qbg s ASN 5 Cb 0.07 -0.30 -0.07 0.00 -0.02 0.00 0.00 41.25 40.94 2qbg s ASN 5 CO 0.81 0.13 2.16 1.17 -2.57 0.00 0.00 177.10 178.80 2qbg n LYS 6 N 2.99 2.04 -1.60 -0.60 4.81 -1.26 -4.86 118.16 119.68 2qbg n LYS 6 Ca -0.16 0.61 -0.50 0.00 -0.87 0.00 0.00 58.31 57.39 2qbg n LYS 6 Cb 0.55 -3.09 -0.06 0.00 0.02 0.00 0.00 35.03 32.45 2qbg n LYS 6 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2qbg n PRO 7 N 8.39 1.62 -1.16 1.64 -0.02 -1.26 -4.90 135.00 139.30 2qbg n PRO 7 Ca 0.29 0.54 -0.36 0.00 -2.02 0.00 0.00 63.50 61.95 2qbg n PRO 7 Cb 0.41 -2.55 0.07 0.00 -0.02 0.00 0.00 33.50 31.41 2qbg n PRO 7 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 2qbg n THR 8 N 6.00 1.22 0.31 3.45 5.66 -1.26 -4.80 114.28 124.85 2qbg n THR 8 Ca 0.30 -0.37 0.15 0.00 -3.05 0.00 0.00 64.05 61.08 2qbg n THR 8 Cb 0.26 -0.62 0.70 0.00 -1.55 0.00 0.00 70.33 69.13 2qbg n THR 8 CO 0.00 0.00 0.00 0.08 -3.05 0.00 0.00 175.07 172.10 2qbg h ARG 9 N -0.60 0.00 0.13 1.09 0.11 -2.00 -2.81 114.38 110.28 2qbg h ARG 9 Ca -0.45 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.63 2qbg h ARG 9 Cb 1.34 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.42 2qbg h ARG 9 CO 0.40 0.00 -0.06 1.03 0.10 0.00 0.00 179.97 181.43 2qbg h SER 10 N 0.00 -0.15 -0.89 0.08 0.87 -2.00 -2.95 113.55 108.51 2qbg h SER 10 Ca 0.00 -0.36 0.20 0.00 -1.23 0.00 0.00 61.79 60.40 2qbg h SER 10 Cb 0.28 0.04 -0.12 0.00 -0.44 0.00 0.00 62.40 62.16 2qbg h SER 10 CO 0.00 0.46 0.43 0.50 -0.53 0.00 0.00 176.83 177.69 2qbg h LYS 11 N -0.93 0.48 -0.32 2.24 1.63 -1.85 0.89 116.57 118.71 2qbg h LYS 11 Ca -0.02 -0.03 0.04 0.00 -0.85 0.00 0.00 60.65 59.79 2qbg h LYS 11 Cb 0.50 -0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 31.99 2qbg h LYS 11 CO 0.03 0.31 0.10 -0.09 -3.45 0.00 0.00 179.45 176.35 2qbg h ARG 12 N 0.49 0.23 -1.01 1.90 2.43 -1.57 -2.14 114.38 114.71 2qbg h ARG 12 Ca 0.54 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.75 2qbg h ARG 12 Cb 0.95 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 30.39 2qbg h ARG 12 CO -0.47 0.15 0.66 0.78 -1.51 0.00 0.00 179.97 179.57 2qbg h GLY 13 N 0.23 1.50 1.17 2.80 0.00 -0.65 -1.96 103.07 106.17 2qbg h GLY 13 Ca 0.14 -0.49 -0.08 0.00 0.00 0.00 0.00 47.33 46.90 2qbg h GLY 13 CO -0.15 0.38 0.04 -0.33 0.00 0.00 0.00 176.54 176.48 2qbg h MET 14 N 1.23 1.00 -0.01 4.80 2.86 -0.99 -2.18 114.93 121.64 2qbg h MET 14 Ca 0.42 -0.29 -0.03 0.00 -2.06 0.00 0.00 59.70 57.75 2qbg h MET 14 Cb 0.08 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.63 2qbg h MET 14 CO -0.15 0.96 -0.11 -0.09 1.06 0.00 0.00 176.91 178.58 2qbg h ARG 15 N 0.93 0.02 -0.81 1.72 2.43 -0.74 -1.03 114.38 116.91 2qbg h ARG 15 Ca 0.18 -0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.20 2qbg h ARG 15 Cb 0.49 -0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.95 2qbg h ARG 15 CO 0.02 0.14 0.18 0.54 -1.51 0.00 0.00 179.97 179.34 2qbg n ARG 16 N -4.39 3.17 0.05 0.20 1.74 -0.83 -4.14 116.66 112.45 2qbg n ARG 16 Ca -0.02 -2.29 0.13 0.00 -0.77 0.00 0.00 57.85 54.89 2qbg n ARG 16 Cb 0.19 -2.00 0.44 0.00 -1.02 0.00 0.00 32.46 30.08 2qbg n ARG 16 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2qbg n SER 17 N 0.03 0.46 -0.16 0.55 3.41 -0.39 -3.32 113.62 114.20 2qbg n SER 17 Ca 0.29 0.41 0.04 0.00 -0.26 0.00 0.00 58.87 59.35 2qbg n SER 17 Cb 1.11 -0.46 -0.01 0.00 -0.26 0.00 0.00 64.21 64.59 2qbg n SER 17 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2qbg n HIS 18 N -1.88 0.00 0.61 7.33 8.25 -1.26 -4.52 115.22 123.76 2qbg n HIS 18 Ca 0.06 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.64 2qbg n HIS 18 Cb 0.39 0.00 0.46 0.00 1.12 0.00 0.00 29.99 31.95 2qbg n HIS 18 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2qbg n ASP 19 N -0.40 0.58 -4.58 0.41 10.43 -1.21 -4.88 116.55 116.90 2qbg n ASP 19 Ca 0.03 0.58 -0.44 0.00 2.57 0.00 0.00 54.79 57.53 2qbg n ASP 19 Cb 0.16 -0.73 -0.01 0.00 1.84 0.00 0.00 41.12 42.38 2qbg n ASP 19 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2qbg n ALA 20 N -1.71 -0.33 -1.75 2.24 0.00 -1.26 -4.96 120.51 112.73 2qbg n ALA 20 Ca 0.05 0.38 -0.29 0.00 0.00 0.00 0.00 53.44 53.57 2qbg n ALA 20 Cb 0.34 -2.00 0.12 0.00 0.00 0.00 0.00 19.45 17.90 2qbg n ALA 20 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2qbg s LEU 21 N 0.52 2.30 0.10 0.00 1.43 -1.26 -5.09 118.68 116.68 2qbg s LEU 21 Ca 0.59 0.82 0.08 0.00 -1.03 0.00 0.00 54.13 54.59 2qbg s LEU 21 Cb -0.70 -3.21 -0.04 0.00 0.03 0.00 0.00 46.19 42.27 2qbg s LEU 21 CO 0.60 -2.24 -0.15 0.28 0.23 0.00 0.00 176.35 175.07 2qbg s THR 22 N -3.47 3.06 0.00 5.49 -1.32 -1.26 -5.13 115.64 113.01 2qbg s THR 22 Ca 0.63 -1.37 0.00 0.00 -1.21 0.00 0.00 61.69 59.75 2qbg s THR 22 Cb -0.12 -2.41 0.00 0.00 -1.51 0.00 0.00 72.50 68.46 2qbg s THR 22 CO 0.51 0.13 0.00 0.00 -2.21 0.00 0.00 174.62 173.05 2qbg n ALA 23 N 0.84 0.00 -1.38 11.08 0.00 -1.26 -5.02 120.51 124.77 2qbg n ALA 23 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2qbg n ALA 23 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 2qbg n ALA 23 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2qbg n VAL 24 N 0.00 0.00 -2.04 0.00 0.24 -1.26 -5.00 118.33 110.27 2qbg n VAL 24 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.17 2qbg n VAL 24 Cb 0.00 0.80 -0.03 0.00 -1.47 0.00 0.00 33.84 33.15 2qbg n VAL 24 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2qbg n THR 25 N 0.00 -0.40 -1.59 3.34 -2.24 -1.26 -4.28 114.28 107.85 2qbg n THR 25 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2qbg n THR 25 Cb 0.42 -1.68 0.00 0.00 -2.10 0.00 0.00 70.33 66.98 2qbg n THR 25 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2qbg n SER 26 N -1.34 -7.97 -4.91 3.42 7.64 -1.26 -5.00 113.62 104.21 2qbg n SER 26 Ca -0.15 1.10 -0.28 0.00 1.01 0.00 0.00 58.87 60.55 2qbg n SER 26 Cb 0.55 -4.04 -0.02 0.00 -1.01 0.00 0.00 64.21 59.69 2qbg n SER 26 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2qbg s LEU 27 N -1.42 3.94 0.00 -3.43 0.05 -1.26 -4.97 118.68 111.59 2qbg s LEU 27 Ca 0.00 0.79 -0.06 0.00 0.05 0.00 0.00 54.13 54.90 2qbg s LEU 27 Cb 0.00 -3.64 0.10 0.00 -2.05 0.00 0.00 46.19 40.60 2qbg s LEU 27 CO 0.00 -0.31 0.62 -1.54 -0.55 0.00 0.00 176.35 174.56 2qbg n SER 28 N -1.35 0.20 -4.28 1.48 3.41 -1.13 -4.96 113.62 106.99 2qbg n SER 28 Ca -0.01 -1.32 -0.15 0.00 -0.26 0.00 0.00 58.87 57.13 2qbg n SER 28 Cb 0.54 -0.46 -0.10 0.00 -0.26 0.00 0.00 64.21 63.94 2qbg n SER 28 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2qbg s VAL 29 N -2.18 0.53 0.30 -3.33 0.11 -1.26 -2.72 120.40 111.85 2qbg s VAL 29 Ca 0.36 -1.99 0.05 0.00 -2.93 0.00 0.00 61.98 57.47 2qbg s VAL 29 Cb -0.01 -2.45 -0.02 0.00 -1.53 0.00 0.00 36.38 32.37 2qbg s VAL 29 CO 0.25 -0.16 0.44 -0.62 -3.33 0.00 0.00 175.10 171.68 2qbg s ASP 30 N -3.25 6.11 -0.18 3.54 3.68 -0.20 -4.88 116.67 121.49 2qbg s ASP 30 Ca 0.33 -0.05 -0.17 0.00 2.13 0.00 0.00 52.55 54.79 2qbg s ASP 30 Cb 0.07 -1.51 -0.14 0.00 -1.45 0.00 0.00 42.92 39.90 2qbg s ASP 30 CO 0.10 -0.30 0.11 0.11 0.13 0.00 0.00 175.17 175.32 2qbg h LYS 31 N 0.97 0.00 -0.81 4.34 1.57 -1.92 -3.39 116.57 117.34 2qbg h LYS 31 Ca -0.48 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.32 2qbg h LYS 31 Cb 1.25 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.51 2qbg h LYS 31 CO 0.56 0.65 0.53 1.15 -0.57 0.00 0.00 179.45 181.77 2qbg h THR 32 N -1.00 1.18 -3.23 -0.16 2.02 -1.89 -3.44 112.91 106.39 2qbg h THR 32 Ca -0.21 -0.36 -0.38 0.00 0.77 0.00 0.00 66.41 66.23 2qbg h THR 32 Cb 0.99 0.03 -0.14 0.00 -1.74 0.00 0.00 68.15 67.28 2qbg h THR 32 CO -0.13 0.19 -0.68 -0.94 0.37 0.00 0.00 175.52 174.34 2qbg s SER 33 N -6.28 1.98 0.00 4.18 1.04 -1.26 -5.00 113.70 108.36 2qbg s SER 33 Ca -0.11 -1.14 0.00 0.00 0.48 0.00 0.00 55.95 55.18 2qbg s SER 33 Cb 0.18 -0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.27 2qbg s SER 33 CO 0.79 -0.42 0.72 0.61 0.98 0.00 0.00 173.24 175.92 2qbg n GLY 34 N -0.37 0.19 3.52 7.32 0.00 -1.26 -3.66 105.19 110.93 2qbg n GLY 34 Ca -0.07 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.42 2qbg n GLY 34 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qbg n GLU 35 N -0.25 1.05 -2.29 1.61 -0.58 -1.26 -4.67 120.64 114.25 2qbg n GLU 35 Ca 0.00 0.33 -0.43 0.00 -0.42 0.00 0.00 57.16 56.65 2qbg n GLU 35 Cb 0.11 -2.26 0.00 0.00 -0.57 0.00 0.00 31.44 28.72 2qbg n GLU 35 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2qbg n LYS 36 N 7.18 3.34 -2.90 3.49 4.81 -1.26 -1.03 118.16 131.79 2qbg n LYS 36 Ca 0.37 -3.31 -0.19 0.00 -0.87 0.00 0.00 58.31 54.31 2qbg n LYS 36 Cb 0.17 -3.09 0.02 0.00 0.02 0.00 0.00 35.03 32.15 2qbg n LYS 36 CO 0.00 0.00 0.00 -3.38 1.17 0.00 0.00 177.40 175.19 2qbg s HIS 37 N 1.66 2.86 0.42 5.64 -3.43 -1.10 -4.95 115.29 116.39 2qbg s HIS 37 Ca 0.43 -0.22 -0.22 0.00 -0.80 0.00 0.00 55.06 54.25 2qbg s HIS 37 Cb 0.08 -2.49 -0.10 0.00 -1.43 0.00 0.00 32.58 28.64 2qbg s HIS 37 CO -0.01 -0.56 0.97 -1.17 -2.00 0.00 0.00 174.74 171.97 2qbg s LEU 38 N -4.50 4.02 0.19 5.38 0.20 -1.26 -2.82 118.68 119.88 2qbg s LEU 38 Ca 0.55 1.79 -0.32 0.00 0.69 0.00 0.00 54.13 56.84 2qbg s LEU 38 Cb -0.10 -4.41 -0.12 0.00 -0.43 0.00 0.00 46.19 41.13 2qbg s LEU 38 CO 0.35 -0.39 1.76 -0.13 -0.29 0.00 0.00 176.35 177.64 2qbg s ARG 39 N -2.92 4.12 0.00 1.98 1.81 -1.26 -3.03 118.95 119.65 2qbg s ARG 39 Ca 0.60 2.61 0.00 0.00 -1.72 0.00 0.00 55.73 57.23 2qbg s ARG 39 Cb -0.13 -3.20 0.00 0.00 -0.45 0.00 0.00 34.95 31.16 2qbg s ARG 39 CO 0.18 -0.78 0.00 0.72 -0.68 0.00 0.00 175.30 174.74 2qbg n HIS 40 N 4.41 0.00 -3.72 -0.53 8.25 -1.26 -5.03 115.22 117.35 2qbg n HIS 40 Ca 0.16 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.49 2qbg n HIS 40 Cb 0.36 -0.06 -0.09 0.00 1.12 0.00 0.00 29.99 31.31 2qbg n HIS 40 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2qbg s HIS 41 N -3.39 -0.46 0.00 4.41 -3.43 -1.17 -5.09 115.29 106.16 2qbg s HIS 41 Ca 0.00 1.07 0.00 0.00 -0.80 0.00 0.00 55.06 55.33 2qbg s HIS 41 Cb 0.00 0.17 0.00 0.00 -1.43 0.00 0.00 32.58 31.32 2qbg s HIS 41 CO 0.00 -0.28 0.00 -0.89 -2.00 0.00 0.00 174.74 171.57 2qbg n ILE 42 N 2.53 0.00 -2.13 -5.38 2.08 -1.26 -4.30 119.36 110.89 2qbg n ILE 42 Ca -0.15 0.00 -0.27 0.00 0.56 0.00 0.00 62.75 62.89 2qbg n ILE 42 Cb 0.57 0.00 0.06 0.00 -0.75 0.00 0.00 39.64 39.52 2qbg n ILE 42 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 2qbg s THR 43 N 0.00 2.81 0.56 1.39 -4.23 0.12 -4.65 115.64 111.63 2qbg s THR 43 Ca 0.00 -0.00 0.41 0.00 -1.18 0.00 0.00 61.69 60.91 2qbg s THR 43 Cb 0.00 -3.21 0.60 0.00 1.34 0.00 0.00 72.50 71.23 2qbg s THR 43 CO 0.00 -0.24 1.42 0.00 -0.54 0.00 0.00 174.62 175.26 2qbg n ALA 44 N -2.93 1.53 0.01 3.99 0.00 -1.26 -3.57 120.51 118.28 2qbg n ALA 44 Ca 0.07 0.53 -0.01 0.00 0.00 0.00 0.00 53.44 54.03 2qbg n ALA 44 Cb 0.59 -0.92 -0.00 0.00 0.00 0.00 0.00 19.45 19.12 2qbg n ALA 44 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2qbg n ASP 45 N -3.61 0.45 0.00 0.00 5.68 -1.26 -5.05 116.55 112.76 2qbg n ASP 45 Ca 0.36 0.06 0.00 0.00 -0.50 0.00 0.00 54.79 54.71 2qbg n ASP 45 Cb 1.80 -0.20 0.00 0.00 -1.14 0.00 0.00 41.12 41.58 2qbg n ASP 45 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2qbg n GLY 46 N 3.19 0.91 3.97 6.12 0.00 -1.23 -4.92 105.19 113.22 2qbg n GLY 46 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 2qbg n GLY 46 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qbg s TYR 47 N 0.00 1.32 0.00 1.61 1.51 -1.26 -0.89 117.35 119.64 2qbg s TYR 47 Ca 0.00 -0.07 0.00 0.00 -1.01 0.00 0.00 57.07 55.99 2qbg s TYR 47 Cb 0.00 -3.60 0.00 0.00 -0.11 0.00 0.00 41.96 38.25 2qbg s TYR 47 CO 0.00 -2.32 0.00 0.98 -1.11 0.00 0.00 175.55 173.10 2qbg n TYR 48 N -3.36 0.00 -2.16 2.71 -0.00 -1.26 0.11 117.16 113.20 2qbg n TYR 48 Ca 0.17 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.64 2qbg n TYR 48 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.94 2qbg n TYR 48 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 2qbg n ARG 49 N 0.00 3.43 0.00 2.98 1.74 -1.26 -4.57 116.66 118.98 2qbg n ARG 49 Ca 0.00 -3.27 0.00 0.00 -0.77 0.00 0.00 57.85 53.81 2qbg n ARG 49 Cb 0.00 -3.02 0.00 0.00 -1.02 0.00 0.00 32.46 28.42 2qbg n ARG 49 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qbg n GLY 50 N 3.12 0.72 3.12 -0.13 0.00 -1.26 -4.92 105.19 105.85 2qbg n GLY 50 Ca 0.43 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2qbg n GLY 50 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2qbg n ARG 51 N 12.27 0.00 0.00 1.61 0.00 -1.26 -4.76 116.66 124.52 2qbg n ARG 51 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2qbg n ARG 51 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.46 2qbg n ARG 51 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2qbg n LYS 52 N 4.09 0.00 -2.22 2.89 0.00 -1.26 -4.67 118.16 117.00 2qbg n LYS 52 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 58.31 58.04 2qbg n LYS 52 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 35.03 35.16 2qbg n LYS 52 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2qbg s VAL 53 N 0.00 2.11 -0.14 3.15 1.01 -0.07 -4.85 120.40 121.62 2qbg s VAL 53 Ca 0.00 -0.27 -0.10 0.00 0.00 0.00 0.00 61.98 61.62 2qbg s VAL 53 Cb 0.00 -2.84 0.04 0.00 0.00 0.00 0.00 36.38 33.58 2qbg s VAL 53 CO 0.00 0.00 0.19 -0.38 0.00 0.00 0.00 175.10 174.91 2qbg n ILE 54 N -3.25-13.23 -1.60 2.22 5.41 -1.26 -4.45 119.36 103.20 2qbg n ILE 54 Ca 0.13 2.94 -0.50 0.00 1.00 0.00 0.00 62.75 66.33 2qbg n ILE 54 Cb 0.60 -6.49 -0.05 0.00 -0.71 0.00 0.00 39.64 32.99 2qbg n ILE 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2qbg n ALA 55 N 1.76 -0.55 0.00 -1.39 0.00 -1.26 -4.69 120.51 114.38 2qbg n ALA 55 Ca -0.33 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2qbg n ALA 55 Cb 0.50 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.85 2qbg n ALA 55 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86