#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 -1.42 0.00 -1.46 1.74 -1.26 -4.34 116.66 109.93 2qbg n ARG 2 Ca 0.00 0.35 0.00 0.00 -0.77 0.00 0.00 57.85 57.43 2qbg n ARG 2 Cb 0.00 -4.49 0.00 0.00 -1.02 0.00 0.00 32.46 26.95 2qbg n ARG 2 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2qbg n VAL 3 N -2.22 0.00 1.39 1.55 0.24 -1.26 -4.83 118.33 113.20 2qbg n VAL 3 Ca 0.00 0.00 0.12 0.00 -2.04 0.00 0.00 64.34 62.42 2qbg n VAL 3 Cb 0.35 -0.02 0.67 0.00 -1.47 0.00 0.00 33.84 33.38 2qbg n VAL 3 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qbg n ALA 4 N -1.65 2.33 0.93 2.33 0.00 -1.26 -1.42 120.51 121.78 2qbg n ALA 4 Ca 0.00 -0.14 0.11 0.00 0.00 0.00 0.00 53.44 53.41 2qbg n ALA 4 Cb 0.00 -1.38 0.02 0.00 0.00 0.00 0.00 19.45 18.09 2qbg n ALA 4 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qbg n LYS 5 N -1.06 0.04 -1.62 0.00 4.76 -1.26 -3.72 118.16 115.30 2qbg n LYS 5 Ca 0.16 -0.00 -0.47 0.00 -2.87 0.00 0.00 58.31 55.13 2qbg n LYS 5 Cb 0.10 -1.51 -0.04 0.00 -1.84 0.00 0.00 35.03 31.74 2qbg n LYS 5 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2qbg n ALA 6 N -1.55 0.07 0.41 7.82 0.00 -0.50 -4.94 120.51 121.82 2qbg n ALA 6 Ca 0.04 0.45 -0.19 0.00 0.00 0.00 0.00 53.44 53.74 2qbg n ALA 6 Cb 0.35 -2.15 -0.09 0.00 0.00 0.00 0.00 19.45 17.56 2qbg n ALA 6 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2qbg h PRO 7 N 3.93 -0.98 0.00 0.00 0.11 -1.90 -3.44 132.00 129.72 2qbg h PRO 7 Ca -0.44 0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2qbg h PRO 7 Cb 1.31 0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.64 2qbg h PRO 7 CO 0.74 -0.65 0.00 0.28 -0.21 0.00 0.00 178.00 178.15 2qbg n VAL 8 N -5.53 0.00 -1.76 3.15 0.31 -1.26 -1.24 118.33 111.99 2qbg n VAL 8 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 2qbg n VAL 8 Cb 0.41 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.34 2qbg n VAL 8 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2qbg n VAL 9 N 0.00 -5.66 -3.40 2.52 0.31 -1.26 -4.86 118.33 105.98 2qbg n VAL 9 Ca 0.00 2.59 -0.44 0.00 -0.01 0.00 0.00 64.34 66.48 2qbg n VAL 9 Cb 0.00 -3.48 -0.07 0.00 -0.91 0.00 0.00 33.84 29.38 2qbg n VAL 9 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2qbg s VAL 10 N -2.84 4.93 0.00 2.52 1.01 -0.91 -4.79 120.40 120.31 2qbg s VAL 10 Ca 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 61.98 60.49 2qbg s VAL 10 Cb 0.00 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.25 2qbg s VAL 10 CO 0.00 -0.78 0.00 -2.65 0.00 0.00 0.00 175.10 171.67 2qbg n PRO 11 N 5.14 3.17 -3.79 2.72 -0.02 -1.26 -4.87 135.00 136.09 2qbg n PRO 11 Ca -0.12 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 60.99 2qbg n PRO 11 Cb 0.41 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.76 2qbg n PRO 11 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qbg s ALA 12 N -2.61 3.02 0.00 3.55 0.00 -1.26 -4.63 121.76 119.84 2qbg s ALA 12 Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 51.96 50.59 2qbg s ALA 12 Cb 0.00 -2.05 0.00 0.00 0.00 0.00 0.00 23.12 21.07 2qbg s ALA 12 CO 0.00 -0.79 0.00 0.41 0.00 0.00 0.00 175.76 175.38 2qbg n GLY 13 N 4.85 0.83 2.79 0.00 0.00 -1.26 -4.93 105.19 107.47 2qbg n GLY 13 Ca -0.15 -0.34 -0.29 0.00 0.00 0.00 0.00 46.02 45.24 2qbg n GLY 13 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qbg s VAL 14 N -2.93 0.91 0.00 1.61 1.01 -1.26 -4.25 120.40 115.50 2qbg s VAL 14 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 60.95 2qbg s VAL 14 Cb 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 36.38 34.92 2qbg s VAL 14 CO 0.00 -0.35 0.81 -0.67 0.00 0.00 0.00 175.10 174.90 2qbg n ASP 15 N 4.88 0.00 -2.61 3.32 2.03 -0.66 -4.89 116.55 118.62 2qbg n ASP 15 Ca -0.07 0.81 -0.03 0.00 0.52 0.00 0.00 54.79 56.02 2qbg n ASP 15 Cb 0.45 -0.31 0.00 0.00 -0.72 0.00 0.00 41.12 40.54 2qbg n ASP 15 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2qbg n VAL 16 N -2.08-10.39 -4.05 5.18 0.31 -1.16 -4.90 118.33 101.24 2qbg n VAL 16 Ca 0.00 1.23 -0.32 0.00 -0.01 0.00 0.00 64.34 65.24 2qbg n VAL 16 Cb 0.00 -6.72 -0.15 0.00 -0.91 0.00 0.00 33.84 26.06 2qbg n VAL 16 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2qbg s LYS 17 N -1.88 2.18 -0.06 5.55 2.47 0.44 -4.94 119.74 123.50 2qbg s LYS 17 Ca 0.10 -1.20 -0.03 0.00 -1.56 0.00 0.00 55.97 53.27 2qbg s LYS 17 Cb -0.03 -2.77 -0.04 0.00 -1.46 0.00 0.00 37.83 33.53 2qbg s LYS 17 CO 0.68 -0.53 0.11 -1.50 0.16 0.00 0.00 175.35 174.26 2qbg s ILE 18 N 1.19 5.08 -0.43 5.43 2.07 -1.26 -0.07 121.20 133.21 2qbg s ILE 18 Ca -0.07 -0.11 0.10 0.00 -1.41 0.00 0.00 60.65 59.16 2qbg s ILE 18 Cb -0.19 -3.26 0.35 0.00 0.13 0.00 0.00 42.46 39.49 2qbg s ILE 18 CO -0.06 0.48 0.81 0.59 -1.91 0.00 0.00 174.94 174.85 2qbg n ASN 19 N 1.58 1.91 0.00 4.50 4.13 0.71 -4.96 115.26 123.13 2qbg n ASN 19 Ca -0.16 -3.19 0.00 0.00 1.68 0.00 0.00 54.58 52.91 2qbg n ASN 19 Cb 0.54 -0.60 0.00 0.00 -1.54 0.00 0.00 39.78 38.18 2qbg n ASN 19 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2qbg n GLY 20 N 0.11 1.91 0.00 7.41 0.00 -1.26 -3.28 105.19 110.08 2qbg n GLY 20 Ca 0.26 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2qbg n GLY 20 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qbg n GLN 21 N 0.00 4.63 -2.78 1.61 1.13 -1.26 -4.96 117.38 115.75 2qbg n GLN 21 Ca 0.00 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 54.63 2qbg n GLN 21 Cb 0.00 -0.40 -0.04 0.00 0.11 0.00 0.00 30.24 29.91 2qbg n GLN 21 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2qbg s VAL 22 N -0.04 4.26 -0.06 5.09 1.01 -1.21 -3.76 120.40 125.68 2qbg s VAL 22 Ca 0.00 0.22 -0.01 0.00 0.00 0.00 0.00 61.98 62.19 2qbg s VAL 22 Cb 0.00 -4.64 -0.03 0.00 0.00 0.00 0.00 36.38 31.71 2qbg s VAL 22 CO 0.00 -1.30 0.00 -0.63 0.00 0.00 0.00 175.10 173.17 2qbg s ILE 23 N 4.29 4.28 0.12 2.22 1.01 -1.14 -0.21 121.20 131.76 2qbg s ILE 23 Ca 0.30 -0.34 0.05 0.00 0.00 0.00 0.00 60.65 60.66 2qbg s ILE 23 Cb -0.12 -2.83 -0.04 0.00 0.01 0.00 0.00 42.46 39.48 2qbg s ILE 23 CO 0.17 0.54 -0.12 0.42 0.00 0.00 0.00 174.94 175.96 2qbg s THR 24 N -0.94 1.17 -0.13 2.92 -4.23 0.90 -0.89 115.64 114.44 2qbg s THR 24 Ca 0.15 -1.73 -0.04 0.00 -1.18 0.00 0.00 61.69 58.90 2qbg s THR 24 Cb -0.11 -1.50 0.06 0.00 1.34 0.00 0.00 72.50 72.28 2qbg s THR 24 CO 0.04 -0.50 0.13 -0.63 -0.54 0.00 0.00 174.62 173.12 2qbg s ILE 25 N -2.37 -0.18 0.19 2.99 1.09 0.11 -0.42 121.20 122.60 2qbg s ILE 25 Ca 0.08 0.09 0.05 0.00 -1.10 0.00 0.00 60.65 59.78 2qbg s ILE 25 Cb -0.03 -0.44 -0.04 0.00 -1.06 0.00 0.00 42.46 40.89 2qbg s ILE 25 CO 0.02 -0.07 0.17 -0.75 -0.10 0.00 0.00 174.94 174.21 2qbg s LYS 26 N 2.22 2.96 0.00 2.79 2.36 -1.26 -0.81 119.74 128.00 2qbg s LYS 26 Ca 0.04 -0.91 0.00 0.00 -2.55 0.00 0.00 55.97 52.55 2qbg s LYS 26 Cb -0.14 -2.65 0.00 0.00 -1.05 0.00 0.00 37.83 33.99 2qbg s LYS 26 CO -0.08 0.46 0.00 0.41 1.55 0.00 0.00 175.35 177.69 2qbg n GLY 27 N -0.65 0.02 3.62 5.54 0.00 -1.01 -1.65 105.19 111.06 2qbg n GLY 27 Ca -0.08 -0.99 -0.41 0.00 0.00 0.00 0.00 46.02 44.54 2qbg n GLY 27 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2qbg n LYS 28 N -0.30 1.38 0.00 1.61 2.85 -1.12 -3.31 118.16 119.27 2qbg n LYS 28 Ca 0.00 0.50 0.00 0.00 -1.05 0.00 0.00 58.31 57.76 2qbg n LYS 28 Cb 0.00 -2.10 0.00 0.00 -0.65 0.00 0.00 35.03 32.28 2qbg n LYS 28 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 2qbg n ASN 29 N 0.33 0.00 -4.56 -5.58 5.15 -1.26 -3.76 115.26 105.58 2qbg n ASN 29 Ca 0.09 0.00 -0.15 0.00 -0.60 0.00 0.00 54.58 53.92 2qbg n ASN 29 Cb 0.40 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.58 2qbg n ASN 29 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2qbg s GLY 30 N 0.00 -0.76 -0.95 8.20 0.00 -1.21 -4.82 107.32 107.79 2qbg s GLY 30 Ca 0.00 -0.98 -0.24 0.00 0.00 0.00 0.00 44.72 43.50 2qbg s GLY 30 CO 0.00 4.16 1.93 1.18 0.00 0.00 0.00 173.10 180.37 2qbg n GLU 31 N 8.73 1.19 -1.44 2.90 4.71 -1.26 -2.40 120.64 133.07 2qbg n GLU 31 Ca 0.45 -2.05 0.17 0.00 -0.01 0.00 0.00 57.16 55.73 2qbg n GLU 31 Cb 0.44 -3.44 -0.10 0.00 -1.01 0.00 0.00 31.44 27.34 2qbg n GLU 31 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 2qbg n LEU 32 N 12.98 -1.03 -3.43 -4.62 0.00 -1.22 -4.98 117.00 114.71 2qbg n LEU 32 Ca 0.46 2.40 0.01 0.00 0.00 0.00 0.00 56.01 58.88 2qbg n LEU 32 Cb 0.45 -3.07 -0.04 0.00 0.00 0.00 0.00 43.42 40.76 2qbg n LEU 32 CO 0.81 -2.10 0.58 0.42 0.00 0.00 0.00 177.39 177.10 2qbg s THR 33 N -4.40 -0.54 0.27 1.96 -4.23 0.01 -4.88 115.64 103.84 2qbg s THR 33 Ca 0.00 0.00 0.09 0.00 -1.18 0.00 0.00 61.69 60.60 2qbg s THR 33 Cb 0.00 -1.00 -0.04 0.00 1.34 0.00 0.00 72.50 72.80 2qbg s THR 33 CO 0.00 0.00 0.07 0.00 -0.54 0.00 0.00 174.62 174.15 2qbg s ARG 34 N 2.48 2.47 -0.25 3.99 3.03 -1.26 0.05 118.95 129.46 2qbg s ARG 34 Ca -0.03 -1.34 -0.22 0.00 2.03 0.00 0.00 55.73 56.17 2qbg s ARG 34 Cb -0.07 -2.27 0.07 0.00 -1.03 0.00 0.00 34.95 31.65 2qbg s ARG 34 CO -0.18 0.34 0.66 0.99 -1.13 0.00 0.00 175.30 175.99 2qbg s THR 35 N -2.29 -0.00 0.37 4.99 2.01 -0.07 -4.97 115.64 115.68 2qbg s THR 35 Ca 0.33 0.00 -0.07 0.00 0.31 0.00 0.00 61.69 62.26 2qbg s THR 35 Cb -0.06 -0.93 -0.05 0.00 0.01 0.00 0.00 72.50 71.47 2qbg s THR 35 CO 0.22 0.00 0.68 -0.76 -0.69 0.00 0.00 174.62 174.07 2qbg s LEU 36 N 0.55 3.89 0.00 4.42 2.01 -1.26 -2.88 118.68 125.40 2qbg s LEU 36 Ca -0.02 0.90 0.00 0.00 0.01 0.00 0.00 54.13 55.03 2qbg s LEU 36 Cb -0.05 -3.77 0.00 0.00 0.01 0.00 0.00 46.19 42.38 2qbg s LEU 36 CO -0.02 -0.35 0.00 0.59 1.01 0.00 0.00 176.35 177.58 2qbg n ASN 37 N -1.37 0.12 0.00 2.29 4.13 -1.25 -5.03 115.26 114.16 2qbg n ASN 37 Ca 0.00 -0.08 0.00 0.00 1.68 0.00 0.00 54.58 56.18 2qbg n ASN 37 Cb 0.54 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.78 2qbg n ASN 37 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 2qbg n ASP 38 N -0.24 0.00 -3.88 6.41 5.75 -1.26 -5.01 116.55 118.32 2qbg n ASP 38 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 54.79 54.39 2qbg n ASP 38 Cb 0.00 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.03 2qbg n ASP 38 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2qbg n ALA 39 N -3.00 2.84 -3.47 2.12 0.00 -1.26 -4.79 120.51 112.95 2qbg n ALA 39 Ca 0.00 -3.22 -0.12 0.00 0.00 0.00 0.00 53.44 50.09 2qbg n ALA 39 Cb 0.00 -3.60 -0.12 0.00 0.00 0.00 0.00 19.45 15.73 2qbg n ALA 39 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2qbg s VAL 40 N 6.69 -0.02 -1.03 0.00 1.01 -1.26 -4.07 120.40 121.72 2qbg s VAL 40 Ca 0.61 0.08 -0.05 0.00 0.00 0.00 0.00 61.98 62.62 2qbg s VAL 40 Cb 0.10 -0.37 0.27 0.00 0.00 0.00 0.00 36.38 36.38 2qbg s VAL 40 CO 0.13 0.03 1.09 -0.62 0.00 0.00 0.00 175.10 175.73 2qbg n GLU 41 N 3.68 3.45 -2.49 2.72 1.02 0.93 -4.85 120.64 125.09 2qbg n GLU 41 Ca -0.20 -4.50 -0.36 0.00 -0.02 0.00 0.00 57.16 52.08 2qbg n GLU 41 Cb 0.55 -2.49 -0.03 0.00 -0.02 0.00 0.00 31.44 29.45 2qbg n GLU 41 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2qbg s VAL 42 N -1.69 3.62 -0.07 2.62 0.11 -1.24 -2.77 120.40 120.98 2qbg s VAL 42 Ca 0.31 1.22 -0.08 0.00 -2.93 0.00 0.00 61.98 60.49 2qbg s VAL 42 Cb -0.05 -3.62 0.02 0.00 -1.53 0.00 0.00 36.38 31.20 2qbg s VAL 42 CO -0.05 -0.01 0.22 -0.54 -3.33 0.00 0.00 175.10 171.39 2qbg s LYS 43 N -2.58 0.33 -0.03 1.54 1.02 0.17 -4.92 119.74 115.27 2qbg s LYS 43 Ca 0.59 0.18 -0.04 0.00 0.02 0.00 0.00 55.97 56.73 2qbg s LYS 43 Cb -0.23 0.15 -0.01 0.00 -0.52 0.00 0.00 37.83 37.22 2qbg s LYS 43 CO 0.28 -0.06 -0.07 1.58 -0.92 0.00 0.00 175.35 176.17 2qbg n HIS 44 N 2.61 0.00 0.00 3.18 -0.00 -1.26 -0.80 115.22 118.95 2qbg n HIS 44 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.57 2qbg n HIS 44 Cb 0.58 -0.10 0.00 0.00 -0.00 0.00 0.00 29.99 30.47 2qbg n HIS 44 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2qbg n ALA 45 N -2.91 0.00 -0.52 1.57 0.00 -1.26 -3.60 120.51 113.78 2qbg n ALA 45 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2qbg n ALA 45 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.55 2qbg n ALA 45 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2qbg n ASP 46 N 3.93 0.00 0.00 0.00 3.85 -1.26 -5.04 116.55 118.03 2qbg n ASP 46 Ca 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.08 2qbg n ASP 46 Cb 0.00 -0.17 0.00 0.00 -1.35 0.00 0.00 41.12 39.60 2qbg n ASP 46 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.20 175.73 2qbg n ASN 47 N -1.91 0.00 -4.71 -1.12 0.23 -1.24 -4.94 115.26 101.57 2qbg n ASN 47 Ca 0.00 0.00 -0.43 0.00 -0.53 0.00 0.00 54.58 53.62 2qbg n ASN 47 Cb 0.00 0.03 -0.02 0.00 -2.08 0.00 0.00 39.78 37.70 2qbg n ASN 47 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2qbg n THR 48 N -1.82 0.66 -3.60 5.53 -2.24 -1.26 -2.15 114.28 109.40 2qbg n THR 48 Ca 0.00 -0.17 -0.37 0.00 -2.27 0.00 0.00 64.05 61.25 2qbg n THR 48 Cb 0.00 -1.81 -0.07 0.00 -2.10 0.00 0.00 70.33 66.35 2qbg n THR 48 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2qbg s LEU 49 N 0.17 4.30 0.16 3.22 2.01 -0.38 -4.42 118.68 123.75 2qbg s LEU 49 Ca 0.69 0.55 0.11 0.00 0.01 0.00 0.00 54.13 55.49 2qbg s LEU 49 Cb -0.55 -2.33 -0.04 0.00 0.01 0.00 0.00 46.19 43.27 2qbg s LEU 49 CO 0.44 0.19 -0.25 0.42 1.01 0.00 0.00 176.35 178.16 2qbg s THR 50 N -0.02 2.36 -0.05 5.49 -4.23 0.02 -4.48 115.64 114.72 2qbg s THR 50 Ca 0.17 -1.87 -0.08 0.00 -1.18 0.00 0.00 61.69 58.72 2qbg s THR 50 Cb -0.13 -2.09 0.02 0.00 1.34 0.00 0.00 72.50 71.63 2qbg s THR 50 CO 0.05 -0.01 0.20 -0.36 -0.54 0.00 0.00 174.62 173.96 2qbg s PHE 51 N -1.37 -0.14 0.23 3.99 0.08 -1.24 0.43 117.98 119.96 2qbg s PHE 51 Ca 0.18 0.31 -0.17 0.00 0.12 0.00 0.00 56.93 57.37 2qbg s PHE 51 Cb -0.09 0.04 0.02 0.00 -0.57 0.00 0.00 43.02 42.42 2qbg s PHE 51 CO 0.08 -0.21 0.55 0.20 -0.10 0.00 0.00 175.22 175.74 2qbg s GLY 52 N -0.57 0.08 0.01 4.36 0.00 -1.11 -4.67 107.32 105.42 2qbg s GLY 52 Ca -0.07 -0.42 -0.30 0.00 0.00 0.00 0.00 44.72 43.93 2qbg s GLY 52 CO 0.01 -0.33 1.52 -4.14 0.00 0.00 0.00 173.10 170.17 2qbg s PRO 53 N -3.92 4.23 -0.24 2.90 0.02 -1.26 -0.05 135.00 136.69 2qbg s PRO 53 Ca 0.13 2.11 -0.29 0.00 0.02 0.00 0.00 61.00 62.98 2qbg s PRO 53 Cb -0.02 -3.66 -0.03 0.00 0.02 0.00 0.00 34.50 30.81 2qbg s PRO 53 CO 0.02 -0.68 1.86 0.50 -0.33 0.00 0.00 177.00 178.38 2qbg s ARG 54 N 2.79 3.50 -0.72 5.54 3.00 -1.26 -4.75 118.95 127.05 2qbg s ARG 54 Ca 0.68 1.75 -0.11 0.00 -1.00 0.00 0.00 55.73 57.06 2qbg s ARG 54 Cb -0.34 -4.19 -0.22 0.00 0.00 0.00 0.00 34.95 30.20 2qbg s ARG 54 CO 0.28 -1.67 1.66 -0.25 0.00 0.00 0.00 175.30 175.33 2qbg n ASP 55 N 9.83 -0.68 0.00 -2.12 8.00 -1.26 -1.77 116.55 128.55 2qbg n ASP 55 Ca 0.23 -0.24 0.00 0.00 0.71 0.00 0.00 54.79 55.49 2qbg n ASP 55 Cb 0.45 -0.47 0.00 0.00 -0.02 0.00 0.00 41.12 41.09 2qbg n ASP 55 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qbg n GLY 56 N 4.16 2.02 3.61 0.44 0.00 -1.26 -5.10 105.19 109.06 2qbg n GLY 56 Ca 0.48 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.85 2qbg n GLY 56 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qbg s TYR 57 N 0.00 1.81 0.27 1.61 1.51 -0.73 -4.86 117.35 116.97 2qbg s TYR 57 Ca 0.00 0.52 0.28 0.00 -1.01 0.00 0.00 57.07 56.86 2qbg s TYR 57 Cb 0.00 -4.07 1.27 0.00 -0.11 0.00 0.00 41.96 39.06 2qbg s TYR 57 CO 0.00 -3.22 1.98 0.00 -1.11 0.00 0.00 175.55 173.19 2qbg h ALA 58 N 12.26 1.12 -0.01 3.71 0.00 -1.99 -1.99 119.26 132.36 2qbg h ALA 58 Ca -0.35 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2qbg h ALA 58 Cb 1.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2qbg h ALA 58 CO 1.01 0.18 0.00 -0.40 0.00 0.00 0.00 179.25 180.04 2qbg n ASP 59 N -3.44 0.39 -3.55 0.00 5.75 -1.26 -4.84 116.55 109.60 2qbg n ASP 59 Ca -0.01 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.77 2qbg n ASP 59 Cb 0.32 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.23 2qbg n ASP 59 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qbg n GLY 60 N 0.34 -2.82 5.05 6.12 0.00 -0.75 -3.04 105.19 110.09 2qbg n GLY 60 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.72 2qbg n GLY 60 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2qbg n TRP 61 N -1.12 0.00 -0.23 1.61 5.03 -1.26 -3.20 117.44 118.27 2qbg n TRP 61 Ca 0.00 0.00 -0.07 0.00 3.03 0.00 0.00 57.50 60.46 2qbg n TRP 61 Cb 0.00 0.00 0.04 0.00 -1.03 0.00 0.00 31.31 30.32 2qbg n TRP 61 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 2qbg h ALA 62 N -0.51 0.84 0.00 6.99 0.00 -1.94 1.53 119.26 126.17 2qbg h ALA 62 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2qbg h ALA 62 Cb 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.54 2qbg h ALA 62 CO 0.00 0.47 0.00 0.37 0.00 0.00 0.00 179.25 180.09 2qbg h GLN 63 N 0.91 0.00 0.01 0.00 5.75 -1.50 -1.90 115.11 118.38 2qbg h GLN 63 Ca 0.21 0.00 -0.42 0.00 -0.15 0.00 0.00 58.65 58.29 2qbg h GLN 63 Cb 0.23 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 28.71 2qbg h GLN 63 CO -0.02 0.00 -2.40 0.00 -2.65 0.00 0.00 178.83 173.76 2qbg n ALA 64 N -1.88 1.22 -0.33 3.38 0.00 -0.48 -4.07 120.51 118.35 2qbg n ALA 64 Ca 0.01 -1.03 0.14 0.00 0.00 0.00 0.00 53.44 52.55 2qbg n ALA 64 Cb 0.19 -0.03 0.36 0.00 0.00 0.00 0.00 19.45 19.98 2qbg n ALA 64 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2qbg h GLY 65 N -0.06 1.54 1.13 0.00 0.00 0.23 0.37 103.07 106.28 2qbg h GLY 65 Ca -0.63 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 46.35 2qbg h GLY 65 CO -0.29 -0.03 0.36 0.00 0.00 0.00 0.00 176.54 176.58 2qbg h THR 66 N 0.69 1.25 0.00 4.70 1.03 -1.55 -1.66 112.91 117.37 2qbg h THR 66 Ca 0.55 -0.71 -0.05 0.00 -0.01 0.00 0.00 66.41 66.19 2qbg h THR 66 Cb 0.94 0.26 -0.01 0.00 -1.07 0.00 0.00 68.15 68.28 2qbg h THR 66 CO -0.32 0.30 -0.24 0.00 -0.01 0.00 0.00 175.52 175.25 2qbg h ALA 67 N 1.28 1.24 -1.74 0.00 0.00 -0.46 -2.27 119.26 117.31 2qbg h ALA 67 Ca 0.27 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2qbg h ALA 67 Cb 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2qbg h ALA 67 CO -0.03 0.31 0.00 -2.13 0.00 0.00 0.00 179.25 177.39 2qbg n ARG 68 N -3.73 0.00 0.20 0.00 0.00 -0.51 -1.08 116.66 111.54 2qbg n ARG 68 Ca -0.01 0.31 0.18 0.00 -0.00 0.00 0.00 57.85 58.32 2qbg n ARG 68 Cb 0.35 -1.21 0.83 0.00 0.00 0.00 0.00 32.46 32.44 2qbg n ARG 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2qbg h ALA 69 N -1.92 1.77 -0.14 5.13 0.00 -1.64 0.34 119.26 122.81 2qbg h ALA 69 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2qbg h ALA 69 Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2qbg h ALA 69 CO 0.00 -0.36 -0.06 1.25 0.00 0.00 0.00 179.25 180.08 2qbg h LEU 70 N 0.00 0.19 0.00 0.00 7.12 -0.95 0.23 115.31 121.90 2qbg h LEU 70 Ca 0.09 -0.03 -0.02 0.00 0.13 0.00 0.00 57.88 58.06 2qbg h LEU 70 Cb 0.60 -0.05 -0.00 0.00 -0.53 0.00 0.00 40.66 40.68 2qbg h LEU 70 CO -0.00 0.28 -0.46 -0.07 -0.13 0.00 0.00 178.44 178.06 2qbg h LEU 71 N 0.20 0.00 -1.99 2.25 -0.00 0.13 -3.37 115.31 112.53 2qbg h LEU 71 Ca 0.05 -0.07 0.32 0.00 -0.00 0.00 0.00 57.88 58.18 2qbg h LEU 71 Cb 0.24 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 40.86 2qbg h LEU 71 CO 0.01 0.78 0.81 -0.55 -0.00 0.00 0.00 178.44 179.49 2qbg h ASN 72 N -1.00 0.00 0.24 -0.43 -1.07 -1.35 0.62 115.58 112.60 2qbg h ASN 72 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.34 2qbg h ASN 72 Cb 0.49 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.73 2qbg h ASN 72 CO -0.02 0.00 -0.23 0.77 0.07 0.00 0.00 177.43 178.02 2qbg h SER 73 N 0.00 -0.61 -0.97 6.14 4.64 -1.10 -0.90 113.55 120.75 2qbg h SER 73 Ca 0.53 0.05 0.10 0.00 -0.47 0.00 0.00 61.79 62.00 2qbg h SER 73 Cb 2.14 0.21 -0.07 0.00 -0.31 0.00 0.00 62.40 64.37 2qbg h SER 73 CO -0.01 -0.34 0.62 0.24 -0.87 0.00 0.00 176.83 176.48 2qbg h MET 74 N -0.50 1.00 -0.77 4.77 2.86 -1.04 0.70 114.93 121.94 2qbg h MET 74 Ca -0.01 -0.06 0.07 0.00 -2.06 0.00 0.00 59.70 57.64 2qbg h MET 74 Cb 0.46 -0.22 -0.05 0.00 0.06 0.00 0.00 31.60 31.84 2qbg h MET 74 CO -0.04 0.66 0.51 0.28 1.06 0.00 0.00 176.91 179.37 2qbg h VAL 75 N 1.03 1.02 0.00 -2.22 2.07 -0.91 0.48 116.25 117.71 2qbg h VAL 75 Ca 0.45 -0.28 -0.07 0.00 0.82 0.00 0.00 66.70 67.62 2qbg h VAL 75 Cb 0.36 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 2qbg h VAL 75 CO -0.21 0.15 -0.34 0.40 0.02 0.00 0.00 177.57 177.59 2qbg h ILE 76 N 0.81 0.71 0.08 4.57 1.08 0.43 -3.11 117.51 122.07 2qbg h ILE 76 Ca 0.34 -1.56 -0.12 0.00 -0.39 0.00 0.00 64.86 63.12 2qbg h ILE 76 Cb 0.28 2.03 0.01 0.00 -3.07 0.00 0.00 36.82 36.06 2qbg h ILE 76 CO -0.12 0.33 -0.55 1.23 -0.69 0.00 0.00 178.15 178.35 2qbg h GLY 77 N 2.60 0.18 -0.16 5.37 0.00 0.15 0.31 103.07 111.52 2qbg h GLY 77 Ca -0.00 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2qbg h GLY 77 CO 0.04 0.41 0.00 3.33 0.00 0.00 0.00 176.54 180.32 2qbg n VAL 78 N -4.32 0.00 0.00 4.60 0.24 0.14 -3.12 118.33 115.87 2qbg n VAL 78 Ca -0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 2qbg n VAL 78 Cb 0.68 -0.25 0.00 0.00 -1.47 0.00 0.00 33.84 32.80 2qbg n VAL 78 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2qbg n THR 79 N -0.38 0.00 0.29 3.34 -1.04 -1.18 -2.77 114.28 112.54 2qbg n THR 79 Ca 0.00 0.00 0.14 0.00 -2.04 0.00 0.00 64.05 62.15 2qbg n THR 79 Cb 0.02 0.00 0.75 0.00 -1.82 0.00 0.00 70.33 69.28 2qbg n THR 79 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2qbg h GLU 80 N 0.00 0.00 0.00 -2.82 4.39 -1.70 -3.45 114.58 111.00 2qbg h GLU 80 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2qbg h GLU 80 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2qbg h GLU 80 CO 0.00 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.26 2qbg n GLY 81 N -1.22 -0.87 3.09 -3.84 0.00 0.11 -4.95 105.19 97.50 2qbg n GLY 81 Ca -0.02 -1.23 -0.11 0.00 0.00 0.00 0.00 46.02 44.66 2qbg n GLY 81 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qbg s PHE 82 N 0.00 0.06 0.18 1.61 0.08 -0.91 -4.20 117.98 114.79 2qbg s PHE 82 Ca 0.00 -0.15 -0.03 0.00 0.12 0.00 0.00 56.93 56.87 2qbg s PHE 82 Cb 0.00 -0.06 0.04 0.00 -0.57 0.00 0.00 43.02 42.44 2qbg s PHE 82 CO 0.00 -0.27 0.19 0.25 -0.10 0.00 0.00 175.22 175.29 2qbg n THR 83 N 1.54 0.00 0.10 0.64 -2.24 -1.26 -3.63 114.28 109.43 2qbg n THR 83 Ca -0.22 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 2qbg n THR 83 Cb 0.56 -1.38 0.00 0.00 -2.10 0.00 0.00 70.33 67.40 2qbg n THR 83 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2qbg n LYS 84 N -1.81 0.00 -1.74 -0.78 0.00 -1.26 -4.61 118.16 107.96 2qbg n LYS 84 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.34 2qbg n LYS 84 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.12 2qbg n LYS 84 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2qbg n LYS 85 N -2.96 -0.73 -3.97 -1.58 0.00 -1.26 -4.75 118.16 102.90 2qbg n LYS 85 Ca 0.00 0.70 -0.17 0.00 -0.00 0.00 0.00 58.31 58.84 2qbg n LYS 85 Cb 0.00 -0.46 -0.16 0.00 -0.00 0.00 0.00 35.03 34.41 2qbg n LYS 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2qbg s LEU 86 N 0.00 1.36 0.13 -5.58 1.43 0.86 -2.72 118.68 114.16 2qbg s LEU 86 Ca 0.00 -0.04 0.09 0.00 -1.03 0.00 0.00 54.13 53.15 2qbg s LEU 86 Cb 0.00 -0.23 -0.04 0.00 0.03 0.00 0.00 46.19 45.96 2qbg s LEU 86 CO 0.00 -0.07 -0.21 0.00 0.23 0.00 0.00 176.35 176.30 2qbg s GLN 87 N 0.77 1.22 -0.16 1.70 0.00 -1.13 0.98 119.66 123.05 2qbg s GLN 87 Ca -0.08 -1.27 0.01 0.00 -0.00 0.00 0.00 55.36 54.02 2qbg s GLN 87 Cb -0.11 -1.48 0.02 0.00 0.00 0.00 0.00 33.01 31.44 2qbg s GLN 87 CO -0.01 0.33 -0.17 -0.48 0.00 0.00 0.00 175.29 174.96 2qbg s LEU 88 N -2.16 1.90 0.05 2.60 0.05 -1.26 -1.72 118.68 118.14 2qbg s LEU 88 Ca 0.11 -0.56 -0.13 0.00 0.05 0.00 0.00 54.13 53.60 2qbg s LEU 88 Cb -0.09 -1.32 -0.06 0.00 -2.05 0.00 0.00 46.19 42.68 2qbg s LEU 88 CO 0.05 -0.02 0.42 -0.69 -0.55 0.00 0.00 176.35 175.56 2qbg s VAL 89 N 1.31 5.04 0.00 1.48 1.01 -0.87 -4.81 120.40 123.57 2qbg s VAL 89 Ca 0.03 0.68 0.00 0.00 0.00 0.00 0.00 61.98 62.68 2qbg s VAL 89 Cb -0.13 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.56 2qbg s VAL 89 CO -0.10 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.04 2qbg n GLY 90 N 1.35 3.36 0.00 4.51 0.00 -1.26 -0.21 105.19 112.94 2qbg n GLY 90 Ca -0.11 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.68 2qbg n GLY 90 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2qbg n VAL 91 N -1.46 0.00 -0.38 1.61 0.24 -1.26 -4.22 118.33 112.86 2qbg n VAL 91 Ca 0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.22 2qbg n VAL 91 Cb 0.00 -0.23 -0.04 0.00 -1.47 0.00 0.00 33.84 32.11 2qbg n VAL 91 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qbg n GLY 92 N 1.10 2.03 0.00 7.63 0.00 -1.26 -4.45 105.19 110.24 2qbg n GLY 92 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2qbg n GLY 92 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2qbg n TYR 93 N 3.53 0.00 -1.74 1.61 0.53 -1.26 -4.57 117.16 115.26 2qbg n TYR 93 Ca 0.20 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 57.08 2qbg n TYR 93 Cb 0.22 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.53 2qbg n TYR 93 CO 0.00 0.00 0.00 2.89 -1.02 0.00 0.00 176.86 178.73 2qbg n ARG 94 N 0.00 -5.00 -3.61 -0.72 -4.01 -1.25 -4.48 116.66 97.60 2qbg n ARG 94 Ca 0.00 3.72 -0.20 0.00 -1.04 0.00 0.00 57.85 60.33 2qbg n ARG 94 Cb 0.00 -4.18 -0.01 0.00 -3.04 0.00 0.00 32.46 25.23 2qbg n ARG 94 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2qbg s ALA 95 N -3.45 4.15 0.02 2.89 0.00 0.41 -3.69 121.76 122.08 2qbg s ALA 95 Ca 0.00 -1.41 -0.01 0.00 0.00 0.00 0.00 51.96 50.54 2qbg s ALA 95 Cb 0.00 -1.68 -0.00 0.00 0.00 0.00 0.00 23.12 21.44 2qbg s ALA 95 CO 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 175.76 175.78 2qbg n ALA 96 N -1.57 2.59 -1.94 0.00 0.00 0.63 -4.65 120.51 115.57 2qbg n ALA 96 Ca -0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 53.44 53.33 2qbg n ALA 96 Cb 0.58 0.07 0.00 0.00 0.00 0.00 0.00 19.45 20.10 2qbg n ALA 96 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2qbg n VAL 97 N -2.88 -5.05 -4.10 0.00 0.31 -1.22 -4.61 118.33 100.79 2qbg n VAL 97 Ca -0.01 0.33 -0.34 0.00 -0.01 0.00 0.00 64.34 64.32 2qbg n VAL 97 Cb 0.03 -5.08 -0.15 0.00 -0.91 0.00 0.00 33.84 27.72 2qbg n VAL 97 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2qbg s LYS 98 N -1.42 3.19 4.26 5.55 1.02 -0.50 -4.87 119.74 126.97 2qbg s LYS 98 Ca 0.07 -0.73 0.00 0.00 0.02 0.00 0.00 55.97 55.33 2qbg s LYS 98 Cb -0.02 -2.76 0.00 0.00 -0.52 0.00 0.00 37.83 34.53 2qbg s LYS 98 CO 0.25 -0.17 0.00 0.41 -0.92 0.00 0.00 175.35 174.93 2qbg n GLY 99 N 4.60 1.04 0.54 -3.33 0.00 -1.26 -2.60 105.19 104.19 2qbg n GLY 99 Ca -0.20 -0.73 0.03 0.00 0.00 0.00 0.00 46.02 45.12 2qbg n GLY 99 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2qbg n ASN 100 N 0.38 1.52 -4.22 1.61 6.94 -1.26 -4.81 115.26 115.41 2qbg n ASN 100 Ca 0.00 -2.07 -0.25 0.00 -0.02 0.00 0.00 54.58 52.24 2qbg n ASN 100 Cb 0.00 -0.25 -0.14 0.00 -2.36 0.00 0.00 39.78 37.03 2qbg n ASN 100 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 2qbg s VAL 101 N -1.66 1.55 -0.56 3.53 -7.23 -1.07 -3.45 120.40 111.51 2qbg s VAL 101 Ca 0.16 -1.09 -0.19 0.00 -1.81 0.00 0.00 61.98 59.05 2qbg s VAL 101 Cb 0.09 -1.34 0.09 0.00 0.56 0.00 0.00 36.38 35.78 2qbg s VAL 101 CO 0.09 0.22 0.66 -0.63 -0.31 0.00 0.00 175.10 175.13 2qbg s ILE 102 N -0.74 4.87 -0.35 -0.62 1.01 -0.10 -1.42 121.20 123.86 2qbg s ILE 102 Ca 0.07 -0.90 -0.29 0.00 0.00 0.00 0.00 60.65 59.52 2qbg s ILE 102 Cb -0.08 -4.42 0.01 0.00 0.01 0.00 0.00 42.46 37.98 2qbg s ILE 102 CO 0.01 -1.01 1.29 0.21 0.00 0.00 0.00 174.94 175.44 2qbg s ASN 103 N 3.35 6.61 0.31 3.58 3.84 -1.26 -0.27 114.94 131.10 2qbg s ASN 103 Ca 0.11 1.03 0.08 0.00 0.21 0.00 0.00 52.86 54.30 2qbg s ASN 103 Cb -0.23 -2.54 -0.04 0.00 -0.55 0.00 0.00 41.25 37.89 2qbg s ASN 103 CO 0.07 -1.16 0.14 -0.76 -2.79 0.00 0.00 177.10 172.60 2qbg s LEU 104 N 4.57 3.39 -0.30 3.21 1.43 -1.26 -0.27 118.68 129.45 2qbg s LEU 104 Ca 0.56 -0.62 -0.03 0.00 -1.03 0.00 0.00 54.13 53.01 2qbg s LEU 104 Cb -0.15 -1.91 0.19 0.00 0.03 0.00 0.00 46.19 44.35 2qbg s LEU 104 CO 0.26 -0.20 0.68 -0.44 0.23 0.00 0.00 176.35 176.88 2qbg s SER 105 N -3.83 -1.22 -0.28 2.29 0.01 -1.24 -3.96 113.70 105.47 2qbg s SER 105 Ca 0.36 0.78 -0.05 0.00 1.31 0.00 0.00 55.95 58.34 2qbg s SER 105 Cb -0.05 2.03 0.15 0.00 0.21 0.00 0.00 66.02 68.36 2qbg s SER 105 CO 0.23 -0.23 0.56 -1.48 0.41 0.00 0.00 173.24 172.73 2qbg s LEU 106 N 2.88 -1.10 0.00 2.44 2.34 -1.26 -3.75 118.68 120.22 2qbg s LEU 106 Ca 0.17 1.06 0.00 0.00 0.06 0.00 0.00 54.13 55.42 2qbg s LEU 106 Cb -0.14 1.97 0.00 0.00 -0.56 0.00 0.00 46.19 47.46 2qbg s LEU 106 CO -0.19 -0.25 0.00 0.61 -1.06 0.00 0.00 176.35 175.46 2qbg n GLY 107 N 5.42 0.20 3.15 -3.48 0.00 -1.26 -4.85 105.19 104.37 2qbg n GLY 107 Ca -0.06 0.05 -0.55 0.00 0.00 0.00 0.00 46.02 45.46 2qbg n GLY 107 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qbg n PHE 108 N 0.00 1.12 -1.21 1.61 3.01 -1.26 -4.78 117.46 115.94 2qbg n PHE 108 Ca 0.00 0.96 -0.20 0.00 1.01 0.00 0.00 57.45 59.22 2qbg n PHE 108 Cb 0.00 -1.87 -0.08 0.00 -0.01 0.00 0.00 39.48 37.52 2qbg n PHE 108 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2qbg n SER 109 N 2.55 6.01 -3.60 4.37 3.41 -1.26 -4.86 113.62 120.25 2qbg n SER 109 Ca 0.23 -2.91 -0.06 0.00 -0.26 0.00 0.00 58.87 55.86 2qbg n SER 109 Cb -0.00 -1.27 -0.02 0.00 -0.26 0.00 0.00 64.21 62.66 2qbg n SER 109 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 2qbg s HIS 110 N -0.76 -0.25 0.27 7.33 -3.43 -1.26 -5.15 115.29 112.04 2qbg s HIS 110 Ca 0.55 0.06 -0.30 0.00 -0.80 0.00 0.00 55.06 54.57 2qbg s HIS 110 Cb 0.33 0.58 -0.13 0.00 -1.43 0.00 0.00 32.58 31.92 2qbg s HIS 110 CO -0.11 -0.64 1.36 -2.30 -2.00 0.00 0.00 174.74 171.04 2qbg n PRO 111 N -0.34 2.05 0.00 -0.38 -0.02 -1.26 -4.96 135.00 130.09 2qbg n PRO 111 Ca -0.08 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 2qbg n PRO 111 Cb 0.61 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 2qbg n PRO 111 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2qbg n VAL 112 N 1.36 0.00 -2.60 -1.45 0.31 -1.25 -5.10 118.33 109.59 2qbg n VAL 112 Ca 0.09 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.42 2qbg n VAL 112 Cb 0.33 -0.35 -0.01 0.00 -0.91 0.00 0.00 33.84 32.90 2qbg n VAL 112 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2qbg n ASP 113 N 0.00 -6.50 -4.50 4.52 8.00 -1.26 -4.90 116.55 111.92 2qbg n ASP 113 Ca 0.00 1.32 -0.43 0.00 0.71 0.00 0.00 54.79 56.39 2qbg n ASP 113 Cb 0.00 -5.00 -0.08 0.00 -0.02 0.00 0.00 41.12 36.02 2qbg n ASP 113 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2qbg s HIS 114 N -1.37 3.14 -0.19 1.24 2.46 0.63 -4.91 115.29 116.29 2qbg s HIS 114 Ca -0.04 -0.26 -0.29 0.00 0.47 0.00 0.00 55.06 54.93 2qbg s HIS 114 Cb 0.00 -3.04 -0.00 0.00 -0.13 0.00 0.00 32.58 29.41 2qbg s HIS 114 CO 0.73 -0.75 1.12 1.14 -2.47 0.00 0.00 174.74 174.50 2qbg s GLN 115 N 2.36 4.27 0.72 2.88 0.00 -1.26 -0.93 119.66 127.70 2qbg s GLN 115 Ca 0.16 1.48 -0.11 0.00 -0.00 0.00 0.00 55.36 56.88 2qbg s GLN 115 Cb -0.16 -3.66 0.03 0.00 0.00 0.00 0.00 33.01 29.21 2qbg s GLN 115 CO 0.15 -0.61 1.08 -0.51 0.00 0.00 0.00 175.29 175.40 2qbg s LEU 116 N 3.11 3.13 0.00 2.60 1.02 -1.22 -4.95 118.68 122.36 2qbg s LEU 116 Ca 0.49 1.75 0.00 0.00 0.02 0.00 0.00 54.13 56.38 2qbg s LEU 116 Cb -0.18 -4.51 0.00 0.00 0.02 0.00 0.00 46.19 41.52 2qbg s LEU 116 CO 0.11 -1.70 0.20 -2.65 0.02 0.00 0.00 176.35 172.32 2qbg n PRO 117 N -3.19 0.00 0.00 1.29 -0.02 -1.26 -4.94 135.00 126.88 2qbg n PRO 117 Ca 0.08 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 2qbg n PRO 117 Cb 0.53 -0.70 0.00 0.00 -0.02 0.00 0.00 33.50 33.31 2qbg n PRO 117 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qbg n ALA 118 N -2.06 0.00 0.53 3.55 0.00 -1.26 -4.97 120.51 116.30 2qbg n ALA 118 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 2qbg n ALA 118 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 2qbg n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qbg n GLY 119 N -0.92 2.36 3.60 0.00 0.00 -1.26 -4.77 105.19 104.20 2qbg n GLY 119 Ca 0.00 -0.13 -0.07 0.00 0.00 0.00 0.00 46.02 45.81 2qbg n GLY 119 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2qbg s ILE 120 N -0.36 0.00 -0.03 -0.61 -1.16 -1.26 -3.24 121.20 114.53 2qbg s ILE 120 Ca 0.06 0.00 -0.20 0.00 -0.51 0.00 0.00 60.65 60.00 2qbg s ILE 120 Cb 0.05 -1.00 0.04 0.00 0.61 0.00 0.00 42.46 42.16 2qbg s ILE 120 CO 0.01 0.00 0.43 -0.89 -2.81 0.00 0.00 174.94 171.68 2qbg s THR 121 N -1.25 0.04 0.00 4.00 2.01 -0.21 -4.69 115.64 115.54 2qbg s THR 121 Ca 0.03 -0.30 0.00 0.00 0.31 0.00 0.00 61.69 61.72 2qbg s THR 121 Cb -0.01 -0.74 0.00 0.00 0.01 0.00 0.00 72.50 71.77 2qbg s THR 121 CO -0.02 -0.17 0.00 0.00 -0.69 0.00 0.00 174.62 173.74 2qbg n ALA 122 N 1.24 0.00 -3.60 7.40 0.00 -1.26 0.39 120.51 124.69 2qbg n ALA 122 Ca -0.20 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.17 2qbg n ALA 122 Cb 0.56 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.00 2qbg n ALA 122 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2qbg s GLU 123 N -1.60 1.05 -0.67 0.00 2.12 -1.01 -4.88 118.70 113.71 2qbg s GLU 123 Ca 0.00 -0.48 -0.01 0.00 0.36 0.00 0.00 54.97 54.85 2qbg s GLU 123 Cb 0.00 0.42 0.17 0.00 0.26 0.00 0.00 34.13 34.98 2qbg s GLU 123 CO 0.00 -0.47 0.48 0.00 -0.54 0.00 0.00 175.26 174.73 2qbg h PRO 125 N 6.56 0.14 -4.06 0.00 0.11 -1.97 -3.42 132.00 129.36 2qbg h PRO 125 Ca 0.02 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 66.00 2qbg h PRO 125 Cb 0.89 -0.03 -0.16 0.00 0.11 0.00 0.00 31.00 31.81 2qbg h PRO 125 CO 0.73 0.09 -0.60 0.99 -0.21 0.00 0.00 178.00 179.00 2qbg s THR 126 N -5.15 0.18 0.07 -1.15 2.01 -1.26 -5.01 115.64 105.33 2qbg s THR 126 Ca -0.06 -1.49 0.20 0.00 0.31 0.00 0.00 61.69 60.65 2qbg s THR 126 Cb 0.20 -1.26 0.20 0.00 0.01 0.00 0.00 72.50 71.65 2qbg s THR 126 CO 0.74 -0.82 1.56 -0.61 -0.69 0.00 0.00 174.62 174.81 2qbg h GLN 127 N 3.31 0.00 -2.13 4.92 4.15 -1.85 -2.47 115.11 121.05 2qbg h GLN 127 Ca -0.34 0.00 -0.55 0.00 0.77 0.00 0.00 58.65 58.53 2qbg h GLN 127 Cb 1.16 0.00 -0.41 0.00 0.21 0.00 0.00 27.48 28.45 2qbg h GLN 127 CO 0.59 0.00 -0.89 0.25 -1.93 0.00 0.00 178.83 176.85 2qbg n THR 128 N -2.29 1.23 -3.63 2.39 -2.24 -1.26 0.15 114.28 108.64 2qbg n THR 128 Ca -0.01 -4.91 -0.07 0.00 -2.27 0.00 0.00 64.05 56.78 2qbg n THR 128 Cb 0.22 -1.29 -0.06 0.00 -2.10 0.00 0.00 70.33 67.09 2qbg n THR 128 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2qbg s GLU 129 N -2.53 0.37 -0.03 -0.78 2.12 -0.93 -4.15 118.70 112.76 2qbg s GLU 129 Ca 0.42 0.34 -0.00 0.00 0.36 0.00 0.00 54.97 56.08 2qbg s GLU 129 Cb 0.26 0.18 0.03 0.00 0.26 0.00 0.00 34.13 34.85 2qbg s GLU 129 CO -0.09 -0.06 0.01 0.42 -0.54 0.00 0.00 175.26 174.99 2qbg s ILE 130 N -0.15 0.15 -0.33 -3.70 1.01 0.28 -4.01 121.20 114.45 2qbg s ILE 130 Ca 0.04 0.14 0.01 0.00 0.00 0.00 0.00 60.65 60.83 2qbg s ILE 130 Cb -0.04 -0.27 0.10 0.00 0.01 0.00 0.00 42.46 42.26 2qbg s ILE 130 CO -0.07 0.16 0.10 0.68 0.00 0.00 0.00 174.94 175.80 2qbg s VAL 131 N 1.25 1.33 -0.71 2.92 -7.23 -0.80 -0.10 120.40 117.05 2qbg s VAL 131 Ca -0.07 -1.77 -0.21 0.00 -1.81 0.00 0.00 61.98 58.13 2qbg s VAL 131 Cb -0.13 -1.99 0.09 0.00 0.56 0.00 0.00 36.38 34.91 2qbg s VAL 131 CO -0.02 -0.67 0.95 -1.48 -0.31 0.00 0.00 175.10 173.56 2qbg s LEU 132 N 1.31 4.79 -0.00 1.32 2.34 -1.26 -2.41 118.68 124.77 2qbg s LEU 132 Ca 0.11 -1.37 -0.30 0.00 0.06 0.00 0.00 54.13 52.63 2qbg s LEU 132 Cb -0.18 -2.39 -0.04 0.00 -0.56 0.00 0.00 46.19 43.02 2qbg s LEU 132 CO -0.18 -1.27 1.08 -0.54 -1.06 0.00 0.00 176.35 174.38 2qbg s LYS 133 N 3.38 4.47 0.02 1.48 1.02 0.16 -4.44 119.74 125.84 2qbg s LYS 133 Ca 0.22 1.55 -0.08 0.00 0.02 0.00 0.00 55.97 57.69 2qbg s LYS 133 Cb -0.15 -3.45 -0.00 0.00 -0.52 0.00 0.00 37.83 33.70 2qbg s LYS 133 CO 0.04 -0.20 0.15 0.20 -0.92 0.00 0.00 175.35 174.61 2qbg s GLY 134 N 1.10 0.07 0.02 -3.33 0.00 -1.24 -1.04 107.32 102.91 2qbg s GLY 134 Ca 0.54 -0.28 -0.09 0.00 0.00 0.00 0.00 44.72 44.89 2qbg s GLY 134 CO 0.26 -0.43 0.95 0.00 0.00 0.00 0.00 173.10 173.88 2qbg h ALA 135 N 3.87 0.05 -2.48 3.20 0.00 -1.84 -2.42 119.26 119.63 2qbg h ALA 135 Ca -0.32 -0.97 -0.57 0.00 0.00 0.00 0.00 54.91 53.06 2qbg h ALA 135 Cb 1.19 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 19.13 2qbg h ALA 135 CO 0.45 0.92 0.29 0.34 0.00 0.00 0.00 179.25 181.25 2qbg s ASP 136 N -7.30 7.01 -0.02 0.00 -1.08 -1.26 -4.18 116.67 109.84 2qbg s ASP 136 Ca -0.09 1.23 -0.20 0.00 -0.52 0.00 0.00 52.55 52.96 2qbg s ASP 136 Cb 0.06 -2.45 -0.13 0.00 -1.46 0.00 0.00 42.92 38.93 2qbg s ASP 136 CO 0.90 -0.29 0.89 0.50 0.52 0.00 0.00 175.17 177.68 2qbg h LYS 137 N 7.10 -0.46 0.10 4.34 1.63 -1.89 -2.95 116.57 124.45 2qbg h LYS 137 Ca -0.34 0.03 0.02 0.00 -0.85 0.00 0.00 60.65 59.51 2qbg h LYS 137 Cb 1.16 0.10 -0.05 0.00 -0.60 0.00 0.00 32.23 32.85 2qbg h LYS 137 CO 0.80 -0.16 -0.49 0.37 -3.45 0.00 0.00 179.45 176.52 2qbg h GLN 138 N -0.99 -0.68 -0.29 1.90 -0.00 -1.98 -0.62 115.11 112.44 2qbg h GLN 138 Ca -0.05 0.05 0.03 0.00 -0.00 0.00 0.00 58.65 58.68 2qbg h GLN 138 Cb 0.51 0.16 -0.04 0.00 0.00 0.00 0.00 27.48 28.10 2qbg h GLN 138 CO 0.08 -0.46 -0.23 0.28 0.00 0.00 0.00 178.83 178.50 2qbg h VAL 139 N -0.71 0.00 -0.90 2.39 2.07 -1.99 0.96 116.25 118.06 2qbg h VAL 139 Ca 0.01 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.66 2qbg h VAL 139 Cb 0.73 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.43 2qbg h VAL 139 CO -0.29 0.00 0.58 0.16 0.02 0.00 0.00 177.57 178.04 2qbg h ILE 140 N -0.07 0.87 -0.63 4.57 -0.00 -1.41 0.18 117.51 121.01 2qbg h ILE 140 Ca 0.05 -0.26 -0.02 0.00 -0.00 0.00 0.00 64.86 64.63 2qbg h ILE 140 Cb 0.20 0.04 -0.03 0.00 -0.00 0.00 0.00 36.82 37.03 2qbg h ILE 140 CO -0.31 0.14 0.32 1.23 -0.00 0.00 0.00 178.15 179.52 2qbg h GLY 141 N 0.76 0.95 0.23 0.16 0.00 0.57 0.36 103.07 106.09 2qbg h GLY 141 Ca 0.45 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 2qbg h GLY 141 CO -0.21 0.42 -0.11 -1.61 0.00 0.00 0.00 176.54 175.03 2qbg h GLN 142 N 0.89 -0.29 0.00 4.80 5.75 0.16 -3.04 115.11 123.37 2qbg h GLN 142 Ca 0.22 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.74 2qbg h GLN 142 Cb 0.07 0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.69 2qbg h GLN 142 CO -0.03 -0.20 0.11 1.33 -2.65 0.00 0.00 178.83 177.39 2qbg n VAL 143 N -3.46 1.46 -0.05 2.39 0.24 -0.09 -0.81 118.33 118.00 2qbg n VAL 143 Ca -0.04 0.47 -0.14 0.00 -2.04 0.00 0.00 64.34 62.60 2qbg n VAL 143 Cb 0.12 -1.47 -0.12 0.00 -1.47 0.00 0.00 33.84 30.89 2qbg n VAL 143 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qbg h ALA 144 N 1.54 -0.00 -0.17 2.33 0.00 -0.83 -3.14 119.26 118.99 2qbg h ALA 144 Ca 0.00 -0.46 -0.12 0.00 0.00 0.00 0.00 54.91 54.33 2qbg h ALA 144 Cb 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2qbg h ALA 144 CO 0.00 -0.03 -0.41 0.00 0.00 0.00 0.00 179.25 178.81 2qbg h ALA 145 N 0.11 0.98 -0.04 0.00 0.00 -0.87 -3.05 119.26 116.39 2qbg h ALA 145 Ca -0.01 -0.43 0.04 0.00 0.00 0.00 0.00 54.91 54.51 2qbg h ALA 145 Cb 0.93 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.57 2qbg h ALA 145 CO 0.01 0.62 -0.29 -0.44 0.00 0.00 0.00 179.25 179.15 2qbg h ASP 146 N 0.32 -0.86 -0.19 0.00 3.32 -1.45 0.66 116.42 118.22 2qbg h ASP 146 Ca 0.03 0.12 0.05 0.00 0.02 0.00 0.00 57.03 57.25 2qbg h ASP 146 Cb 0.86 0.36 -0.06 0.00 0.22 0.00 0.00 39.33 40.71 2qbg h ASP 146 CO 0.07 -0.35 -0.20 -0.07 -1.72 0.00 0.00 179.24 176.97 2qbg h LEU 147 N -0.41 -0.64 -1.67 1.55 3.38 -1.49 -1.01 115.31 115.02 2qbg h LEU 147 Ca 0.07 0.12 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 2qbg h LEU 147 Cb 0.52 0.30 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2qbg h LEU 147 CO -0.27 -0.24 -0.17 0.08 0.09 0.00 0.00 178.44 177.92 2qbg h ARG 148 N -0.22 0.00 0.00 1.13 -0.00 -1.33 -1.60 114.38 112.36 2qbg h ARG 148 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.10 2qbg h ARG 148 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.37 2qbg h ARG 148 CO -0.32 0.17 0.00 0.00 -0.00 0.00 0.00 179.97 179.82 2qbg h ALA 149 N 1.83 1.00 0.00 0.08 0.00 0.17 0.35 119.26 122.69 2qbg h ALA 149 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qbg h ALA 149 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2qbg h ALA 149 CO 0.02 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.93 2qbg n TYR 150 N -3.07 0.00 0.07 0.00 4.02 -0.60 -4.41 117.16 113.17 2qbg n TYR 150 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 2qbg n TYR 150 Cb 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.47 2qbg n TYR 150 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 2qbg n ARG 151 N -0.90 0.00 -1.58 -0.72 3.00 -0.63 -4.98 116.66 110.84 2qbg n ARG 151 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.91 2qbg n ARG 151 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.49 2qbg n ARG 151 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2qbg n ARG 152 N -2.80 -4.48 -1.58 -0.14 3.00 0.11 -4.87 116.66 105.90 2qbg n ARG 152 Ca 0.00 3.27 -0.45 0.00 -0.00 0.00 0.00 57.85 60.67 2qbg n ARG 152 Cb 0.00 -3.63 -0.02 0.00 0.00 0.00 0.00 32.46 28.81 2qbg n ARG 152 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 2qbg n PRO 153 N -0.08 1.30 -3.74 -0.14 -0.02 -1.24 -4.60 135.00 126.48 2qbg n PRO 153 Ca 0.00 0.46 -0.37 0.00 -2.02 0.00 0.00 63.50 61.57 2qbg n PRO 153 Cb 0.00 -1.83 -0.12 0.00 -0.02 0.00 0.00 33.50 31.53 2qbg n PRO 153 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2qbg s GLU 154 N -1.41 3.60 -0.00 -0.52 -6.30 -0.76 -4.93 118.70 108.37 2qbg s GLU 154 Ca 0.60 -0.52 -0.00 0.00 -2.50 0.00 0.00 54.97 52.55 2qbg s GLU 154 Cb -0.72 -3.36 -0.01 0.00 0.00 0.00 0.00 34.13 30.04 2qbg s GLU 154 CO 0.59 -0.23 0.60 -2.30 0.02 0.00 0.00 175.26 173.94 2qbg n PRO 155 N 4.93 0.06 0.00 4.30 -0.02 -1.26 -0.32 135.00 142.69 2qbg n PRO 155 Ca -0.16 -0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.29 2qbg n PRO 155 Cb 0.51 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.47 2qbg n PRO 155 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2qbg n TYR 156 N 2.99 0.00 -1.59 6.00 4.02 -1.26 -3.07 117.16 124.25 2qbg n TYR 156 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 2qbg n TYR 156 Cb 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.35 2qbg n TYR 156 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 2qbg n LYS 157 N 0.00 0.00 -0.54 -0.72 3.00 -0.55 -4.97 118.16 114.38 2qbg n LYS 157 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2qbg n LYS 157 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 35.03 35.00 2qbg n LYS 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2qbg n GLY 158 N 0.00 0.70 3.59 3.14 0.00 0.56 -4.93 105.19 108.25 2qbg n GLY 158 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2qbg n GLY 158 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qbg n LYS 159 N -2.00 1.34 0.00 1.61 5.02 -1.26 -4.23 118.16 118.63 2qbg n LYS 159 Ca 0.00 0.47 0.00 0.00 -2.02 0.00 0.00 58.31 56.76 2qbg n LYS 159 Cb 0.00 -1.86 0.00 0.00 -0.02 0.00 0.00 35.03 33.15 2qbg n LYS 159 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qbg n GLY 160 N 1.23 2.84 3.69 0.72 0.00 0.71 -1.84 105.19 112.54 2qbg n GLY 160 Ca 0.09 -2.05 -0.42 0.00 0.00 0.00 0.00 46.02 43.64 2qbg n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qbg s VAL 161 N -2.20 4.42 -0.07 1.61 1.01 -1.26 -2.04 120.40 121.86 2qbg s VAL 161 Ca 0.00 1.73 -0.11 0.00 0.00 0.00 0.00 61.98 63.60 2qbg s VAL 161 Cb 0.00 -4.11 0.02 0.00 0.00 0.00 0.00 36.38 32.29 2qbg s VAL 161 CO 0.00 0.04 0.29 0.00 0.00 0.00 0.00 175.10 175.43 2qbg s ARG 162 N 1.81 0.45 0.72 2.72 3.03 -0.70 -4.04 118.95 122.94 2qbg s ARG 162 Ca 0.54 0.16 -0.15 0.00 2.03 0.00 0.00 55.73 58.31 2qbg s ARG 162 Cb -0.24 0.21 0.03 0.00 -1.03 0.00 0.00 34.95 33.93 2qbg s ARG 162 CO 0.23 -0.09 1.21 0.71 -1.13 0.00 0.00 175.30 176.23 2qbg s TYR 163 N -0.42 2.08 0.32 5.89 2.02 -1.26 -2.84 117.35 123.14 2qbg s TYR 163 Ca -0.05 1.59 0.01 0.00 -0.37 0.00 0.00 57.07 58.24 2qbg s TYR 163 Cb -0.04 -3.48 0.55 0.00 -0.40 0.00 0.00 41.96 38.59 2qbg s TYR 163 CO 0.02 -2.59 1.95 0.00 -1.57 0.00 0.00 175.55 173.36 2qbg h ALA 164 N -0.17 1.44 -0.60 3.71 0.00 -1.81 -2.94 119.26 118.89 2qbg h ALA 164 Ca -0.48 -0.09 -0.53 0.00 0.00 0.00 0.00 54.91 53.81 2qbg h ALA 164 Cb 1.30 -0.26 -0.19 0.00 0.00 0.00 0.00 17.79 18.64 2qbg h ALA 164 CO 0.50 0.47 0.49 -3.47 0.00 0.00 0.00 179.25 177.25 2qbg n ASP 165 N -4.39 6.64 -1.63 0.00 2.03 -1.26 -4.92 116.55 113.02 2qbg n ASP 165 Ca 0.06 -3.30 0.00 0.00 0.52 0.00 0.00 54.79 52.07 2qbg n ASP 165 Cb 0.09 -1.20 0.00 0.00 -0.72 0.00 0.00 41.12 39.29 2qbg n ASP 165 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2qbg n GLU 166 N 0.62 1.55 0.02 -0.67 0.00 -1.11 -5.11 120.64 115.94 2qbg n GLU 166 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.65 2qbg n GLU 166 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.95 2qbg n GLU 166 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 2qbg n VAL 167 N -0.67 0.23 -2.73 3.84 0.24 -1.26 -5.12 118.33 112.86 2qbg n VAL 167 Ca 0.00 0.08 -0.02 0.00 -2.04 0.00 0.00 64.34 62.36 2qbg n VAL 167 Cb 0.00 -0.87 -0.01 0.00 -1.47 0.00 0.00 33.84 31.48 2qbg n VAL 167 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2qbg n VAL 168 N -2.75-11.32 -0.05 3.34 0.31 -1.26 -5.00 118.33 101.59 2qbg n VAL 168 Ca 0.00 1.98 -0.03 0.00 -0.01 0.00 0.00 64.34 66.29 2qbg n VAL 168 Cb 0.00 -6.44 -0.01 0.00 -0.91 0.00 0.00 33.84 26.48 2qbg n VAL 168 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2qbg h ARG 169 N 3.47 0.00 -3.57 5.55 3.08 -1.98 -3.50 114.38 117.43 2qbg h ARG 169 Ca -0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.89 2qbg h ARG 169 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2qbg h ARG 169 CO 0.06 0.00 -0.87 0.25 -1.07 0.00 0.00 179.97 178.34 2qbg n THR 170 N -4.14 -5.17 -4.46 2.04 -2.24 -1.26 -4.98 114.28 94.07 2qbg n THR 170 Ca -0.04 2.32 -0.25 0.00 -2.27 0.00 0.00 64.05 63.80 2qbg n THR 170 Cb 0.15 -3.19 -0.10 0.00 -2.10 0.00 0.00 70.33 65.09 2qbg n THR 170 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2qbg s LYS 171 N -3.85 1.93 1.01 -0.78 -0.14 -1.18 -4.93 119.74 111.80 2qbg s LYS 171 Ca 0.00 -1.86 -0.11 0.00 -1.36 0.00 0.00 55.97 52.63 2qbg s LYS 171 Cb 0.00 -1.80 0.19 0.00 -1.68 0.00 0.00 37.83 34.55 2qbg s LYS 171 CO 0.00 0.14 1.08 -1.83 -0.76 0.00 0.00 175.35 173.98 2qbg s GLU 172 N -3.65 0.34 1.12 1.68 -1.05 -1.26 -4.65 118.70 111.23 2qbg s GLU 172 Ca 0.33 1.07 -0.17 0.00 -0.15 0.00 0.00 54.97 56.05 2qbg s GLU 172 Cb 0.01 -1.68 0.25 0.00 -0.44 0.00 0.00 34.13 32.27 2qbg s GLU 172 CO 0.18 -2.95 1.14 0.00 0.95 0.00 0.00 175.26 174.58 2qbg s ALA 173 N -2.66 0.97 0.09 -0.84 0.00 -1.26 -4.95 121.76 113.11 2qbg s ALA 173 Ca 0.66 -0.89 -0.31 0.00 0.00 0.00 0.00 51.96 51.43 2qbg s ALA 173 Cb -0.22 -2.91 -0.07 0.00 0.00 0.00 0.00 23.12 19.92 2qbg s ALA 173 CO 0.60 -3.24 1.37 0.21 0.00 0.00 0.00 175.76 174.70 2qbg s LYS 174 N -5.42 4.33 -1.29 0.00 2.20 -1.26 -4.90 119.74 113.41 2qbg s LYS 174 Ca 0.70 2.01 -0.15 0.00 -0.36 0.00 0.00 55.97 58.17 2qbg s LYS 174 Cb -0.10 -3.32 -0.02 0.00 -1.51 0.00 0.00 37.83 32.87 2qbg s LYS 174 CO 0.56 -0.44 2.22 1.63 -0.36 0.00 0.00 175.35 178.96 2qbg n LYS 175 N 4.22 2.58 0.00 4.03 4.76 -1.26 -5.34 118.16 127.15 2qbg n LYS 175 Ca 0.11 -2.33 0.04 0.00 -2.87 0.00 0.00 58.31 53.27 2qbg n LYS 175 Cb 0.43 -3.11 0.03 0.00 -1.84 0.00 0.00 35.03 30.54 2qbg n LYS 175 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39