#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbi s ILE 2 N 0.00 2.03 0.25 3.17 -5.25 -1.26 -4.67 121.20 115.47 2qbi s ILE 2 Ca 0.00 -0.13 0.02 0.00 -0.99 0.00 0.00 60.65 59.55 2qbi s ILE 2 Cb 0.00 -2.91 -0.01 0.00 2.95 0.00 0.00 42.46 42.50 2qbi s ILE 2 CO 0.00 0.00 0.06 0.61 -1.79 0.00 0.00 174.94 173.82 2qbi n GLY 3 N -3.54 3.69 3.24 6.27 0.00 -1.26 -4.60 105.19 108.99 2qbi n GLY 3 Ca 0.15 -2.12 -0.24 0.00 0.00 0.00 0.00 46.02 43.81 2qbi n GLY 3 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qbi s LEU 4 N 0.00 2.20 -0.28 0.99 2.01 -0.78 -5.00 118.68 117.83 2qbi s LEU 4 Ca 0.08 -0.55 -0.24 0.00 0.01 0.00 0.00 54.13 53.43 2qbi s LEU 4 Cb 0.00 -0.88 -0.00 0.00 0.01 0.00 0.00 46.19 45.32 2qbi s LEU 4 CO 0.06 0.11 0.80 -0.69 1.01 0.00 0.00 176.35 177.64 2qbi s VAL 5 N -0.91 4.82 0.00 -1.59 1.01 -1.26 -2.32 120.40 120.15 2qbi s VAL 5 Ca 0.06 1.36 0.00 0.00 0.00 0.00 0.00 61.98 63.40 2qbi s VAL 5 Cb -0.09 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.17 2qbi s VAL 5 CO 0.02 -0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.57 2qbi n GLY 6 N 4.00 5.14 3.01 4.51 0.00 0.54 -4.62 105.19 117.77 2qbi n GLY 6 Ca 0.04 -2.04 -0.13 0.00 0.00 0.00 0.00 46.02 43.89 2qbi n GLY 6 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qbi s LYS 7 N 1.65 0.19 0.53 1.61 2.20 -1.05 -2.96 119.74 121.91 2qbi s LYS 7 Ca 0.00 0.72 -0.21 0.00 -0.36 0.00 0.00 55.97 56.12 2qbi s LYS 7 Cb 0.00 -0.12 -0.05 0.00 -1.51 0.00 0.00 37.83 36.14 2qbi s LYS 7 CO 0.00 -0.34 1.23 0.21 -0.36 0.00 0.00 175.35 176.09 2qbi s LYS 8 N 2.45 3.30 0.00 4.03 2.20 -0.80 -2.50 119.74 128.41 2qbi s LYS 8 Ca 0.02 1.90 0.00 0.00 -0.36 0.00 0.00 55.97 57.53 2qbi s LYS 8 Cb -0.13 -2.17 0.00 0.00 -1.51 0.00 0.00 37.83 34.02 2qbi s LYS 8 CO -0.10 -0.96 0.00 1.55 -0.36 0.00 0.00 175.35 175.48 2qbi n VAL 9 N -1.06 0.00 0.00 4.02 3.14 -1.19 0.13 118.33 123.36 2qbi n VAL 9 Ca 0.11 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.49 2qbi n VAL 9 Cb 0.48 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.26 2qbi n VAL 9 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2qbi n GLY 10 N 0.00 1.14 1.97 7.55 0.00 -1.16 -4.75 105.19 109.94 2qbi n GLY 10 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2qbi n GLY 10 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2qbi n MET 11 N 0.00 -1.14 -3.99 1.61 2.81 0.10 -4.68 117.12 111.84 2qbi n MET 11 Ca 0.00 1.25 -0.10 0.00 -1.81 0.00 0.00 57.70 57.05 2qbi n MET 11 Cb 0.00 -2.79 -0.04 0.00 -0.71 0.00 0.00 33.22 29.68 2qbi n MET 11 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2qbi s THR 12 N -0.99 0.00 0.17 2.03 2.01 -0.34 -4.91 115.64 113.61 2qbi s THR 12 Ca 0.04 -1.39 0.04 0.00 0.31 0.00 0.00 61.69 60.69 2qbi s THR 12 Cb -0.01 -2.32 -0.04 0.00 0.01 0.00 0.00 72.50 70.15 2qbi s THR 12 CO 0.29 0.00 0.23 0.00 -0.69 0.00 0.00 174.62 174.45 2qbi s ARG 13 N -3.73 3.21 -0.39 4.92 1.70 -1.26 -1.68 118.95 121.72 2qbi s ARG 13 Ca 0.23 -0.74 0.03 0.00 -0.47 0.00 0.00 55.73 54.77 2qbi s ARG 13 Cb -0.01 -2.81 0.16 0.00 -0.57 0.00 0.00 34.95 31.71 2qbi s ARG 13 CO 0.11 0.49 0.37 -1.50 -1.08 0.00 0.00 175.30 173.69 2qbi s ILE 14 N -1.80 -0.17 0.62 4.99 2.07 -0.89 -4.93 121.20 121.09 2qbi s ILE 14 Ca 0.33 -1.44 -0.18 0.00 -1.41 0.00 0.00 60.65 57.94 2qbi s ILE 14 Cb -0.10 -0.80 -0.04 0.00 0.13 0.00 0.00 42.46 41.65 2qbi s ILE 14 CO 0.26 -0.74 1.06 0.49 -1.91 0.00 0.00 174.94 174.11 2qbi n PHE 15 N 3.82 1.16 -3.47 3.50 3.01 -1.26 -3.37 117.46 120.86 2qbi n PHE 15 Ca 0.16 0.43 -0.19 0.00 1.01 0.00 0.00 57.45 58.85 2qbi n PHE 15 Cb 0.45 -2.18 -0.01 0.00 -0.01 0.00 0.00 39.48 37.73 2qbi n PHE 15 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 2qbi s THR 16 N -1.48 3.56 -1.95 4.37 2.01 0.12 -4.95 115.64 117.32 2qbi s THR 16 Ca 0.78 -1.12 0.20 0.00 0.31 0.00 0.00 61.69 61.85 2qbi s THR 16 Cb -0.40 -3.22 0.54 0.00 0.01 0.00 0.00 72.50 69.42 2qbi s THR 16 CO 0.45 -0.11 1.56 -1.84 -0.69 0.00 0.00 174.62 173.99 2qbi n GLU 17 N -1.61 0.58 -0.10 4.92 -0.00 -1.26 -2.44 120.64 120.73 2qbi n GLU 17 Ca 0.02 0.01 -0.12 0.00 -0.00 0.00 0.00 57.16 57.07 2qbi n GLU 17 Cb 0.59 -1.50 -0.14 0.00 -0.00 0.00 0.00 31.44 30.39 2qbi n GLU 17 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 2qbi n ASP 18 N -1.02 0.75 0.00 -1.84 5.68 -1.26 -5.01 116.55 113.85 2qbi n ASP 18 Ca 0.14 -0.04 0.00 0.00 -0.50 0.00 0.00 54.79 54.39 2qbi n ASP 18 Cb 0.07 0.57 0.00 0.00 -1.14 0.00 0.00 41.12 40.63 2qbi n ASP 18 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2qbi n GLY 19 N 1.95 1.48 3.64 6.12 0.00 -1.02 -5.14 105.19 112.21 2qbi n GLY 19 Ca -0.35 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 2qbi n GLY 19 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qbi s VAL 20 N -1.48 4.11 -0.22 1.61 1.01 -1.26 -4.88 120.40 119.29 2qbi s VAL 20 Ca 0.00 -0.32 -0.09 0.00 0.00 0.00 0.00 61.98 61.57 2qbi s VAL 20 Cb 0.00 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 2qbi s VAL 20 CO 0.00 0.59 0.12 -0.55 0.00 0.00 0.00 175.10 175.26 2qbi s SER 21 N -0.75 5.84 -0.25 3.32 0.15 -1.26 0.11 113.70 120.86 2qbi s SER 21 Ca 0.12 0.06 -0.03 0.00 0.70 0.00 0.00 55.95 56.79 2qbi s SER 21 Cb -0.11 -2.04 0.02 0.00 -1.71 0.00 0.00 66.02 62.17 2qbi s SER 21 CO 0.02 0.08 -0.03 -0.63 1.20 0.00 0.00 173.24 173.88 2qbi s ILE 22 N 0.94 3.16 0.99 6.45 1.01 -1.22 -4.91 121.20 127.62 2qbi s ILE 22 Ca 0.06 -0.86 -0.12 0.00 0.00 0.00 0.00 60.65 59.73 2qbi s ILE 22 Cb -0.13 -2.58 0.18 0.00 0.01 0.00 0.00 42.46 39.94 2qbi s ILE 22 CO 0.03 0.22 1.08 -2.84 0.00 0.00 0.00 174.94 173.44 2qbi s PRO 23 N 1.39 0.52 -0.30 2.79 0.02 -1.26 -2.10 135.00 136.05 2qbi s PRO 23 Ca 0.02 0.84 -0.19 0.00 0.02 0.00 0.00 61.00 61.69 2qbi s PRO 23 Cb -0.16 -1.72 0.20 0.00 0.02 0.00 0.00 34.50 32.84 2qbi s PRO 23 CO -0.03 -2.76 1.30 0.54 -0.33 0.00 0.00 177.00 175.72 2qbi s VAL 24 N -2.79 0.00 -0.35 3.83 0.11 -0.68 -4.04 120.40 116.48 2qbi s VAL 24 Ca 0.65 0.00 -0.19 0.00 -2.93 0.00 0.00 61.98 59.51 2qbi s VAL 24 Cb -0.20 -1.00 -0.00 0.00 -1.53 0.00 0.00 36.38 33.65 2qbi s VAL 24 CO 0.59 0.00 0.58 -0.89 -3.33 0.00 0.00 175.10 172.05 2qbi s THR 25 N 0.76 4.95 -0.79 5.04 2.01 -1.23 0.02 115.64 126.39 2qbi s THR 25 Ca -0.04 0.52 -0.24 0.00 0.31 0.00 0.00 61.69 62.24 2qbi s THR 25 Cb -0.03 -4.02 0.06 0.00 0.01 0.00 0.00 72.50 68.51 2qbi s THR 25 CO -0.12 -0.25 1.20 -0.69 -0.69 0.00 0.00 174.62 174.07 2qbi s VAL 26 N 2.57 4.03 0.44 3.82 1.01 -1.26 -3.43 120.40 127.58 2qbi s VAL 26 Ca 0.22 -0.22 -0.05 0.00 0.00 0.00 0.00 61.98 61.93 2qbi s VAL 26 Cb -0.15 -4.86 -0.04 0.00 0.00 0.00 0.00 36.38 31.33 2qbi s VAL 26 CO 0.14 -1.72 0.74 -0.63 0.00 0.00 0.00 175.10 173.63 2qbi s ILE 27 N 4.82 4.93 -0.16 2.22 1.01 -0.81 -2.97 121.20 130.23 2qbi s ILE 27 Ca 0.33 0.16 -0.00 0.00 0.00 0.00 0.00 60.65 61.13 2qbi s ILE 27 Cb -0.09 -3.84 0.04 0.00 0.01 0.00 0.00 42.46 38.58 2qbi s ILE 27 CO 0.07 -0.75 -0.07 -0.70 0.00 0.00 0.00 174.94 173.49 2qbi s GLU 28 N -4.52 1.63 -0.42 2.79 2.12 -1.04 -2.11 118.70 117.15 2qbi s GLU 28 Ca 0.47 -0.53 -0.07 0.00 0.36 0.00 0.00 54.97 55.20 2qbi s GLU 28 Cb -0.10 -2.01 0.10 0.00 0.26 0.00 0.00 34.13 32.37 2qbi s GLU 28 CO 0.41 -0.39 0.24 0.08 -0.54 0.00 0.00 175.26 175.07 2qbi s VAL 29 N 1.59 3.82 -0.37 3.70 1.01 -0.73 -2.53 120.40 126.89 2qbi s VAL 29 Ca 0.02 -1.70 -0.02 0.00 0.00 0.00 0.00 61.98 60.27 2qbi s VAL 29 Cb -0.15 -3.46 0.18 0.00 0.00 0.00 0.00 36.38 32.95 2qbi s VAL 29 CO -0.08 -0.60 2.26 -0.62 0.00 0.00 0.00 175.10 176.06 2qbi n GLU 30 N 4.79 2.02 -2.03 2.72 1.02 -1.26 -4.25 120.64 123.66 2qbi n GLU 30 Ca -0.07 -1.87 0.00 0.00 -0.02 0.00 0.00 57.16 55.20 2qbi n GLU 30 Cb 0.42 -1.81 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 2qbi n GLU 30 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qbi n ALA 31 N 0.47 -2.09 -3.07 0.62 0.00 -1.26 -4.84 120.51 110.34 2qbi n ALA 31 Ca 0.37 0.45 -0.45 0.00 0.00 0.00 0.00 53.44 53.82 2qbi n ALA 31 Cb 0.58 -1.40 -0.02 0.00 0.00 0.00 0.00 19.45 18.61 2qbi n ALA 31 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2qbi s ASN 32 N -0.50 6.78 -0.46 0.00 -0.87 0.39 -4.47 114.94 115.81 2qbi s ASN 32 Ca 0.00 -2.46 -0.27 0.00 -1.57 0.00 0.00 52.86 48.56 2qbi s ASN 32 Cb 0.00 -2.34 -0.05 0.00 -0.02 0.00 0.00 41.25 38.85 2qbi s ASN 32 CO 0.00 -0.83 2.14 0.00 -2.57 0.00 0.00 177.10 175.84 2qbi s ARG 33 N 1.58 2.57 -0.45 -0.60 1.70 -0.36 -3.63 118.95 119.76 2qbi s ARG 33 Ca 0.30 1.28 -0.45 0.00 -0.47 0.00 0.00 55.73 56.39 2qbi s ARG 33 Cb -0.06 -4.44 -0.19 0.00 -0.57 0.00 0.00 34.95 29.69 2qbi s ARG 33 CO -0.08 -2.75 1.70 1.55 -1.08 0.00 0.00 175.30 174.64 2qbi n VAL 34 N 7.66 0.07 0.10 4.99 3.14 -1.26 -3.23 118.33 129.79 2qbi n VAL 34 Ca 0.29 -0.02 0.02 0.00 -2.96 0.00 0.00 64.34 61.67 2qbi n VAL 34 Cb 0.51 -0.68 -0.01 0.00 -1.06 0.00 0.00 33.84 32.60 2qbi n VAL 34 CO 0.00 0.00 0.00 0.71 -6.46 0.00 0.00 176.83 171.08 2qbi h THR 35 N 5.30 0.68 -0.66 1.55 1.35 0.11 -1.82 112.91 119.42 2qbi h THR 35 Ca -0.41 -2.06 0.23 0.00 -0.55 0.00 0.00 66.41 63.62 2qbi h THR 35 Cb 1.36 2.23 -0.31 0.00 -1.73 0.00 0.00 68.15 69.70 2qbi h THR 35 CO 0.99 0.39 0.69 0.00 -0.25 0.00 0.00 175.52 177.33 2qbi s GLN 36 N -2.97 0.02 0.27 4.72 -2.07 -1.11 -4.60 119.66 113.92 2qbi s GLN 36 Ca 0.01 0.04 -0.29 0.00 -1.82 0.00 0.00 55.36 53.31 2qbi s GLN 36 Cb 0.08 0.01 -0.09 0.00 -1.09 0.00 0.00 33.01 31.92 2qbi s GLN 36 CO 0.77 -0.01 0.97 0.08 -1.32 0.00 0.00 175.29 175.78 2qbi s VAL 37 N 1.41 4.01 -0.39 3.63 1.01 -1.26 -1.61 120.40 127.19 2qbi s VAL 37 Ca -0.05 1.91 -0.07 0.00 0.00 0.00 0.00 61.98 63.77 2qbi s VAL 37 Cb -0.01 -4.17 0.07 0.00 0.00 0.00 0.00 36.38 32.27 2qbi s VAL 37 CO -0.12 0.37 0.20 -0.54 0.00 0.00 0.00 175.10 175.00 2qbi s LYS 38 N -1.50 2.49 0.58 2.72 1.02 -1.10 -4.96 119.74 118.98 2qbi s LYS 38 Ca 0.45 -1.45 -0.20 0.00 0.02 0.00 0.00 55.97 54.79 2qbi s LYS 38 Cb -0.25 -3.63 -0.04 0.00 -0.52 0.00 0.00 37.83 33.39 2qbi s LYS 38 CO 0.31 -0.89 1.25 0.34 -0.92 0.00 0.00 175.35 175.45 2qbi s ASP 39 N 1.85 5.21 0.00 2.83 2.15 -1.26 -3.17 116.67 124.28 2qbi s ASP 39 Ca 0.02 2.51 0.30 0.00 0.43 0.00 0.00 52.55 55.81 2qbi s ASP 39 Cb -0.22 -2.61 1.41 0.00 -0.30 0.00 0.00 42.92 41.20 2qbi s ASP 39 CO 0.01 -1.59 2.00 0.00 -0.17 0.00 0.00 175.17 175.42 2qbi n LEU 40 N -1.39 0.01 -0.00 -1.34 -0.00 -1.20 -0.97 117.00 112.11 2qbi n LEU 40 Ca 0.13 0.36 0.03 0.00 -0.00 0.00 0.00 56.01 56.53 2qbi n LEU 40 Cb 0.48 -0.36 -0.04 0.00 -0.00 0.00 0.00 43.42 43.49 2qbi n LEU 40 CO 0.47 0.00 -0.20 0.00 -0.00 0.00 0.00 177.39 177.66 2qbi n ALA 41 N -1.36 2.69 0.44 1.47 0.00 -1.26 -2.67 120.51 119.81 2qbi n ALA 41 Ca 0.12 -0.19 0.05 0.00 0.00 0.00 0.00 53.44 53.42 2qbi n ALA 41 Cb 0.28 -0.25 0.03 0.00 0.00 0.00 0.00 19.45 19.51 2qbi n ALA 41 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2qbi n ASN 42 N -1.36 1.72 0.00 0.00 5.15 -1.19 -4.72 115.26 114.87 2qbi n ASN 42 Ca 0.00 -1.36 0.00 0.00 -0.60 0.00 0.00 54.58 52.62 2qbi n ASN 42 Cb 0.13 0.11 0.00 0.00 -0.53 0.00 0.00 39.78 39.49 2qbi n ASN 42 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2qbi n ASP 43 N 0.40 0.00 0.00 1.20 9.92 -0.14 -4.85 116.55 123.08 2qbi n ASP 43 Ca 0.06 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.32 2qbi n ASP 43 Cb 0.25 0.01 0.00 0.00 -0.64 0.00 0.00 41.12 40.74 2qbi n ASP 43 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2qbi n GLY 44 N 0.88 1.58 3.62 0.44 0.00 -1.07 -4.99 105.19 105.65 2qbi n GLY 44 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2qbi n GLY 44 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2qbi s TYR 45 N -2.00 -0.08 -0.49 1.61 1.13 -1.25 -4.93 117.35 111.34 2qbi s TYR 45 Ca 0.00 0.09 -0.22 0.00 -1.41 0.00 0.00 57.07 55.53 2qbi s TYR 45 Cb 0.00 0.50 0.04 0.00 -1.10 0.00 0.00 41.96 41.40 2qbi s TYR 45 CO 0.00 -0.11 0.79 1.03 -2.51 0.00 0.00 175.55 174.75 2qbi s ARG 46 N -1.76 3.31 0.24 -3.49 1.81 -1.26 -3.24 118.95 114.56 2qbi s ARG 46 Ca 0.09 -0.34 0.01 0.00 -1.72 0.00 0.00 55.73 53.77 2qbi s ARG 46 Cb -0.01 -4.01 -0.00 0.00 -0.45 0.00 0.00 34.95 30.48 2qbi s ARG 46 CO -0.05 -1.25 0.29 0.00 -0.68 0.00 0.00 175.30 173.62 2qbi n ALA 47 N 6.80 0.01 -3.64 2.13 0.00 -1.19 -1.16 120.51 123.47 2qbi n ALA 47 Ca -0.00 -1.20 -0.04 0.00 0.00 0.00 0.00 53.44 52.20 2qbi n ALA 47 Cb 0.47 0.97 -0.06 0.00 0.00 0.00 0.00 19.45 20.84 2qbi n ALA 47 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2qbi s ILE 48 N -2.78 -0.42 -0.05 0.00 2.07 -1.13 -2.73 121.20 116.15 2qbi s ILE 48 Ca 0.23 0.00 -0.10 0.00 -1.41 0.00 0.00 60.65 59.36 2qbi s ILE 48 Cb 0.00 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.54 2qbi s ILE 48 CO 0.16 0.00 0.27 -1.58 -1.91 0.00 0.00 174.94 171.88 2qbi s GLN 49 N 2.17 3.66 0.34 3.50 0.74 -0.63 -0.25 119.66 129.18 2qbi s GLN 49 Ca -0.08 0.11 0.07 0.00 0.05 0.00 0.00 55.36 55.51 2qbi s GLN 49 Cb -0.08 -3.19 -0.03 0.00 1.10 0.00 0.00 33.01 30.82 2qbi s GLN 49 CO -0.19 0.73 0.25 1.33 -0.55 0.00 0.00 175.29 176.86 2qbi n VAL 50 N 1.82 0.00 -3.54 1.34 0.24 -0.46 0.15 118.33 117.88 2qbi n VAL 50 Ca -0.17 -2.40 -0.15 0.00 -2.04 0.00 0.00 64.34 59.58 2qbi n VAL 50 Cb 0.54 1.13 -0.05 0.00 -1.47 0.00 0.00 33.84 33.99 2qbi n VAL 50 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2qbi s THR 51 N -3.29 0.01 0.00 3.34 2.01 -1.20 -2.51 115.64 114.01 2qbi s THR 51 Ca 0.36 -0.12 0.00 0.00 0.31 0.00 0.00 61.69 62.24 2qbi s THR 51 Cb 0.02 -0.97 0.00 0.00 0.01 0.00 0.00 72.50 71.55 2qbi s THR 51 CO 0.25 -0.07 0.00 0.41 -0.69 0.00 0.00 174.62 174.53 2qbi n THR 52 N 0.50 0.00 0.00 -0.82 -1.04 -1.26 -1.23 114.28 110.43 2qbi n THR 52 Ca -0.18 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.83 2qbi n THR 52 Cb 0.60 -0.21 0.00 0.00 -1.82 0.00 0.00 70.33 68.90 2qbi n THR 52 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2qbi n GLY 53 N 1.49 -1.45 2.71 3.41 0.00 -1.26 -4.84 105.19 105.25 2qbi n GLY 53 Ca 0.00 -1.13 -0.02 0.00 0.00 0.00 0.00 46.02 44.86 2qbi n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qbi s ALA 54 N -2.91 -4.21 0.65 4.61 0.00 -1.26 -4.08 121.76 114.57 2qbi s ALA 54 Ca 0.00 0.61 -0.17 0.00 0.00 0.00 0.00 51.96 52.39 2qbi s ALA 54 Cb 0.00 -2.96 -0.11 0.00 0.00 0.00 0.00 23.12 20.05 2qbi s ALA 54 CO 0.00 -2.49 0.07 1.63 0.00 0.00 0.00 175.76 174.97 2qbi n LYS 55 N 2.86 0.17 0.00 0.00 4.76 -1.20 -4.61 118.16 120.13 2qbi n LYS 55 Ca 0.11 0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.62 2qbi n LYS 55 Cb 0.64 -1.35 0.00 0.00 -1.84 0.00 0.00 35.03 32.47 2qbi n LYS 55 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 2qbi n LYS 56 N 0.74 0.31 -1.80 1.97 2.85 -1.26 -4.66 118.16 116.31 2qbi n LYS 56 Ca 0.08 0.00 -0.15 0.00 -1.05 0.00 0.00 58.31 57.19 2qbi n LYS 56 Cb 0.49 -1.03 -0.04 0.00 -0.65 0.00 0.00 35.03 33.80 2qbi n LYS 56 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2qbi n ALA 57 N -0.32 -0.41 0.00 0.58 0.00 -1.26 -4.68 120.51 114.42 2qbi n ALA 57 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2qbi n ALA 57 Cb 0.02 -1.60 0.00 0.00 0.00 0.00 0.00 19.45 17.87 2qbi n ALA 57 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2qbi n ASN 58 N -1.12 3.13 -1.02 0.00 2.85 -1.26 -4.68 115.26 113.15 2qbi n ASN 58 Ca -0.16 0.00 0.06 0.00 -0.11 0.00 0.00 54.58 54.37 2qbi n ASN 58 Cb 0.54 0.06 0.22 0.00 1.24 0.00 0.00 39.78 41.84 2qbi n ASN 58 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2qbi n ARG 59 N -2.16 2.52 -3.14 1.20 5.12 -1.26 -4.82 116.66 114.11 2qbi n ARG 59 Ca 0.00 -1.73 -0.43 0.00 -1.93 0.00 0.00 57.85 53.76 2qbi n ARG 59 Cb 0.38 -1.57 -0.07 0.00 -1.16 0.00 0.00 32.46 30.04 2qbi n ARG 59 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2qbi s VAL 60 N -1.63 4.85 0.68 1.55 -7.23 -1.26 -5.04 120.40 112.32 2qbi s VAL 60 Ca 0.31 -0.09 -0.17 0.00 -1.81 0.00 0.00 61.98 60.22 2qbi s VAL 60 Cb 0.19 -4.22 -0.01 0.00 0.56 0.00 0.00 36.38 32.90 2qbi s VAL 60 CO 0.17 -0.65 1.01 0.35 -0.31 0.00 0.00 175.10 175.67 2qbi n THR 61 N 5.75 3.36 -0.22 5.32 -2.24 -1.26 -4.67 114.28 120.32 2qbi n THR 61 Ca -0.03 -0.42 0.02 0.00 -2.27 0.00 0.00 64.05 61.34 2qbi n THR 61 Cb 0.47 -1.16 0.13 0.00 -2.10 0.00 0.00 70.33 67.68 2qbi n THR 61 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2qbi h LYS 62 N 0.03 0.37 -0.57 -0.78 6.56 -1.99 0.27 116.57 120.47 2qbi h LYS 62 Ca -0.48 -0.02 0.02 0.00 -1.06 0.00 0.00 60.65 59.11 2qbi h LYS 62 Cb 1.34 -0.08 -0.04 0.00 -0.57 0.00 0.00 32.23 32.88 2qbi h LYS 62 CO 0.49 0.25 0.35 -1.35 -2.06 0.00 0.00 179.45 177.12 2qbi h PRO 63 N 0.38 0.67 -0.67 3.15 0.11 -1.97 1.01 132.00 134.68 2qbi h PRO 63 Ca 0.35 -0.04 0.11 0.00 0.11 0.00 0.00 66.00 66.53 2qbi h PRO 63 Cb 0.48 -0.15 -0.08 0.00 0.11 0.00 0.00 31.00 31.36 2qbi h PRO 63 CO -0.36 0.44 0.25 0.93 -0.21 0.00 0.00 178.00 179.05 2qbi h GLU 64 N 0.69 0.40 0.02 1.05 5.08 -1.36 0.32 114.58 120.78 2qbi h GLU 64 Ca 0.23 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2qbi h GLU 64 Cb 0.01 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2qbi h GLU 64 CO -0.09 0.27 -0.01 0.00 -1.00 0.00 0.00 179.01 178.17 2qbi h ALA 65 N 1.48 -0.03 -0.92 3.43 0.00 -0.00 -1.82 119.26 121.40 2qbi h ALA 65 Ca 0.35 -0.25 0.26 0.00 0.00 0.00 0.00 54.91 55.27 2qbi h ALA 65 Cb 0.49 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2qbi h ALA 65 CO -0.36 -0.26 0.65 0.78 0.00 0.00 0.00 179.25 180.07 2qbi h GLY 66 N -0.54 0.19 0.57 0.00 0.00 0.18 0.79 103.07 104.27 2qbi h GLY 66 Ca -0.00 -0.04 -0.07 0.00 0.00 0.00 0.00 47.33 47.22 2qbi h GLY 66 CO 0.00 -0.01 -0.26 0.84 0.00 0.00 0.00 176.54 177.12 2qbi h HIS 67 N 0.08 0.33 0.69 5.60 6.17 -0.22 -1.37 115.15 126.42 2qbi h HIS 67 Ca 0.45 -0.15 -0.03 0.00 0.71 0.00 0.00 60.37 61.35 2qbi h HIS 67 Cb 1.66 -0.05 -0.00 0.00 2.52 0.00 0.00 27.41 31.54 2qbi h HIS 67 CO -0.00 0.90 -0.40 0.74 0.71 0.00 0.00 177.93 179.88 2qbi h PHE 68 N -0.33 -1.05 -0.69 5.26 0.05 0.58 -2.37 116.94 118.39 2qbi h PHE 68 Ca -0.02 -0.01 0.15 0.00 3.82 0.00 0.00 57.97 61.90 2qbi h PHE 68 Cb 0.94 0.37 -0.04 0.00 2.00 0.00 0.00 35.95 39.22 2qbi h PHE 68 CO 0.15 -0.61 0.47 0.00 -0.18 0.00 0.00 178.31 178.13 2qbi h ALA 69 N -0.77 2.24 -0.99 2.45 0.00 0.27 0.95 119.26 123.41 2qbi h ALA 69 Ca -0.09 -0.01 0.21 0.00 0.00 0.00 0.00 54.91 55.02 2qbi h ALA 69 Cb 0.81 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.47 2qbi h ALA 69 CO 0.10 -0.43 0.62 -0.22 0.00 0.00 0.00 179.25 179.32 2qbi h LYS 70 N 0.28 0.62 0.00 0.00 3.11 -0.69 -3.42 116.57 116.47 2qbi h LYS 70 Ca 0.33 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 58.14 2qbi h LYS 70 Cb 0.90 -0.14 0.00 0.00 -1.00 0.00 0.00 32.23 31.99 2qbi h LYS 70 CO -0.08 0.41 0.00 0.00 -2.81 0.00 0.00 179.45 176.97 2qbi n ALA 71 N -2.38 0.00 -1.21 5.00 0.00 0.21 -4.98 120.51 117.15 2qbi n ALA 71 Ca 0.23 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.27 2qbi n ALA 71 Cb 0.65 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.06 2qbi n ALA 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qbi n GLY 72 N 4.54 3.07 3.53 0.00 0.00 -1.25 -4.93 105.19 110.15 2qbi n GLY 72 Ca 0.00 -1.28 -0.42 0.00 0.00 0.00 0.00 46.02 44.32 2qbi n GLY 72 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2qbi n VAL 73 N 5.47 2.09 -1.43 1.61 3.14 -0.50 -4.62 118.33 124.10 2qbi n VAL 73 Ca 0.50 -0.50 -0.01 0.00 -2.96 0.00 0.00 64.34 61.38 2qbi n VAL 73 Cb 0.35 -0.80 -0.01 0.00 -1.06 0.00 0.00 33.84 32.33 2qbi n VAL 73 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 2qbi n GLU 74 N 0.43 0.00 0.00 1.45 2.13 -1.26 -4.94 120.64 118.44 2qbi n GLU 74 Ca 0.11 -0.09 0.00 0.00 0.66 0.00 0.00 57.16 57.84 2qbi n GLU 74 Cb 0.38 0.34 0.00 0.00 0.27 0.00 0.00 31.44 32.43 2qbi n GLU 74 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2qbi n ALA 75 N 0.00 0.00 0.00 4.31 0.00 -1.26 -4.75 120.51 118.80 2qbi n ALA 75 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2qbi n ALA 75 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.68 2qbi n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qbi n GLY 76 N 0.00 3.61 0.00 0.00 0.00 -1.26 -4.69 105.19 102.85 2qbi n GLY 76 Ca 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.31 2qbi n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qbi n ARG 77 N -1.78 0.00 -0.21 1.61 1.74 -1.26 -3.25 116.66 113.51 2qbi n ARG 77 Ca 0.00 0.41 0.00 0.00 -0.77 0.00 0.00 57.85 57.49 2qbi n ARG 77 Cb 0.00 -1.38 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 2qbi n ARG 77 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qbi n GLY 78 N -0.89 4.59 3.35 -0.13 0.00 -1.26 -4.91 105.19 105.94 2qbi n GLY 78 Ca 0.00 -1.31 -0.32 0.00 0.00 0.00 0.00 46.02 44.39 2qbi n GLY 78 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qbi s LEU 79 N 0.00 2.33 -0.07 0.99 2.01 -1.26 -4.53 118.68 118.16 2qbi s LEU 79 Ca 0.00 -0.39 -0.02 0.00 0.01 0.00 0.00 54.13 53.73 2qbi s LEU 79 Cb 0.00 -1.44 0.03 0.00 0.01 0.00 0.00 46.19 44.79 2qbi s LEU 79 CO 0.00 0.28 0.02 0.26 1.01 0.00 0.00 176.35 177.93 2qbi s TRP 80 N -0.38 0.48 0.73 0.29 0.51 -1.04 -4.96 118.94 114.56 2qbi s TRP 80 Ca 0.03 -0.05 -0.11 0.00 -2.12 0.00 0.00 56.10 53.85 2qbi s TRP 80 Cb -0.12 -0.70 0.03 0.00 -0.81 0.00 0.00 33.47 31.86 2qbi s TRP 80 CO 0.02 -0.29 1.08 -2.00 -0.51 0.00 0.00 176.95 175.25 2qbi s GLU 81 N 2.04 2.64 -0.40 4.98 2.56 -1.26 -1.35 118.70 127.90 2qbi s GLU 81 Ca 0.05 0.67 0.05 0.00 0.00 0.00 0.00 54.97 55.74 2qbi s GLU 81 Cb -0.12 -1.98 0.17 0.00 2.00 0.00 0.00 34.13 34.20 2qbi s GLU 81 CO -0.05 -1.24 0.49 -0.06 -0.56 0.00 0.00 175.26 173.85 2qbi s PHE 82 N -3.19 -0.79 0.23 5.30 0.08 0.66 -4.91 117.98 115.34 2qbi s PHE 82 Ca 0.59 -0.57 -0.32 0.00 0.12 0.00 0.00 56.93 56.75 2qbi s PHE 82 Cb -0.13 -0.14 -0.14 0.00 -0.57 0.00 0.00 43.02 42.05 2qbi s PHE 82 CO 0.54 -1.06 1.40 0.54 -0.10 0.00 0.00 175.22 176.53 2qbi n ARG 83 N 4.05 1.95 -2.37 0.44 5.12 -1.26 -2.85 116.66 121.75 2qbi n ARG 83 Ca 0.13 0.70 -0.05 0.00 -1.93 0.00 0.00 57.85 56.70 2qbi n ARG 83 Cb 0.50 -2.35 -0.01 0.00 -1.16 0.00 0.00 32.46 29.44 2qbi n ARG 83 CO 0.00 0.00 0.00 1.47 -1.93 0.00 0.00 177.63 177.17 2qbi n LEU 84 N 2.23 0.00 -3.61 0.55 -0.00 -0.31 -4.80 117.00 111.06 2qbi n LEU 84 Ca 0.12 -0.86 -0.06 0.00 -0.00 0.00 0.00 56.01 55.21 2qbi n LEU 84 Cb 0.31 0.69 -0.04 0.00 -0.00 0.00 0.00 43.42 44.38 2qbi n LEU 84 CO 0.62 -0.18 0.99 0.00 -0.00 0.00 0.00 177.39 178.82 2qbi s ALA 85 N -2.04 -2.04 0.00 1.47 0.00 -1.26 -4.52 121.76 113.38 2qbi s ALA 85 Ca 0.09 1.73 0.00 0.00 0.00 0.00 0.00 51.96 53.78 2qbi s ALA 85 Cb -0.00 -1.01 0.00 0.00 0.00 0.00 0.00 23.12 22.11 2qbi s ALA 85 CO 0.07 -0.32 0.00 0.39 0.00 0.00 0.00 175.76 175.90 2qbi n GLU 86 N 0.51 0.00 -4.55 0.00 -0.58 -1.26 -4.89 120.64 109.88 2qbi n GLU 86 Ca -0.04 0.00 -0.25 0.00 -0.42 0.00 0.00 57.16 56.45 2qbi n GLU 86 Cb 0.58 -4.31 -0.11 0.00 -0.57 0.00 0.00 31.44 27.04 2qbi n GLU 86 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2qbi s GLY 87 N -2.00 2.34 0.02 0.62 0.00 -1.26 -5.17 107.32 101.87 2qbi s GLY 87 Ca 0.00 -2.11 -0.08 0.00 0.00 0.00 0.00 44.72 42.53 2qbi s GLY 87 CO 0.00 -1.97 0.15 -0.54 0.00 0.00 0.00 173.10 170.74 2qbi s GLU 88 N -3.80 0.57 -0.05 2.90 2.02 -1.26 -5.07 118.70 114.01 2qbi s GLU 88 Ca 0.34 -0.55 0.01 0.00 0.02 0.00 0.00 54.97 54.80 2qbi s GLU 88 Cb 0.09 0.24 0.02 0.00 0.10 0.00 0.00 34.13 34.58 2qbi s GLU 88 CO 0.16 -0.15 -0.05 -2.00 0.02 0.00 0.00 175.26 173.24 2qbi s GLU 89 N -2.01 0.95 -0.24 1.61 2.56 -1.26 -5.09 118.70 115.22 2qbi s GLU 89 Ca -0.10 -0.13 -0.35 0.00 0.00 0.00 0.00 54.97 54.40 2qbi s GLU 89 Cb -0.04 -0.97 -0.12 0.00 2.00 0.00 0.00 34.13 35.00 2qbi s GLU 89 CO -0.01 -0.11 2.01 1.19 -0.56 0.00 0.00 175.26 177.78 2qbi n PHE 90 N 4.22 1.95 0.00 5.30 3.72 -1.26 -4.87 117.46 126.52 2qbi n PHE 90 Ca -0.21 0.20 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2qbi n PHE 90 Cb 0.51 -2.58 0.00 0.00 -0.94 0.00 0.00 39.48 36.47 2qbi n PHE 90 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 2qbi n THR 91 N 6.11 0.00 -1.25 4.37 5.66 -1.26 -3.79 114.28 124.11 2qbi n THR 91 Ca 0.32 0.30 -0.38 0.00 -3.05 0.00 0.00 64.05 61.23 2qbi n THR 91 Cb 0.25 -0.51 0.03 0.00 -1.55 0.00 0.00 70.33 68.54 2qbi n THR 91 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 2qbi n VAL 92 N -0.27 0.66 -1.22 1.08 3.14 -1.26 -4.36 118.33 116.10 2qbi n VAL 92 Ca 0.00 -0.48 -0.30 0.00 -2.96 0.00 0.00 64.34 60.60 2qbi n VAL 92 Cb 0.00 -0.23 -0.14 0.00 -1.06 0.00 0.00 33.84 32.41 2qbi n VAL 92 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2qbi n GLY 93 N 2.38 -0.40 0.01 7.55 0.00 -0.68 -4.69 105.19 109.35 2qbi n GLY 93 Ca 0.08 0.73 0.14 0.00 0.00 0.00 0.00 46.02 46.97 2qbi n GLY 93 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2qbi n GLN 94 N 6.36 0.27 -2.92 1.61 7.27 -1.25 -4.80 117.38 123.92 2qbi n GLN 94 Ca 0.54 -0.02 -0.08 0.00 0.07 0.00 0.00 57.00 57.51 2qbi n GLN 94 Cb 0.04 -1.50 0.01 0.00 2.41 0.00 0.00 30.24 31.20 2qbi n GLN 94 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2qbi n SER 95 N -1.35 -7.55 -4.56 1.69 2.88 -1.26 -4.97 113.62 98.50 2qbi n SER 95 Ca 0.11 0.76 -0.35 0.00 -1.33 0.00 0.00 58.87 58.06 2qbi n SER 95 Cb 0.28 -4.53 -0.11 0.00 -0.75 0.00 0.00 64.21 59.10 2qbi n SER 95 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2qbi s ILE 96 N -1.96 4.61 0.00 2.46 1.09 -1.24 -4.92 121.20 121.24 2qbi s ILE 96 Ca 0.15 -0.09 0.00 0.00 -1.10 0.00 0.00 60.65 59.62 2qbi s ILE 96 Cb -0.03 -3.11 0.00 0.00 -1.06 0.00 0.00 42.46 38.26 2qbi s ILE 96 CO 0.71 0.41 0.00 -0.24 -0.10 0.00 0.00 174.94 175.72 2qbi n SER 97 N 4.07 1.20 0.25 3.58 2.88 -1.26 0.15 113.62 124.49 2qbi n SER 97 Ca -0.16 -0.88 0.18 0.00 -1.33 0.00 0.00 58.87 56.68 2qbi n SER 97 Cb 0.52 0.00 0.90 0.00 -0.75 0.00 0.00 64.21 64.88 2qbi n SER 97 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2qbi h VAL 98 N 0.53 0.30 -0.05 2.46 2.07 -1.93 0.05 116.25 119.66 2qbi h VAL 98 Ca 0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 2qbi h VAL 98 Cb 0.00 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2qbi h VAL 98 CO 0.00 0.00 0.30 1.05 0.02 0.00 0.00 177.57 178.94 2qbi h GLU 99 N 0.00 0.00 -0.98 1.57 -0.00 -1.94 0.13 114.58 113.36 2qbi h GLU 99 Ca 0.06 0.00 0.18 0.00 -0.00 0.00 0.00 59.36 59.59 2qbi h GLU 99 Cb 0.44 0.00 -0.10 0.00 -0.00 0.00 0.00 28.75 29.09 2qbi h GLU 99 CO -0.00 0.00 0.58 1.25 -0.00 0.00 0.00 179.01 180.84 2qbi h LEU 100 N 0.00 0.75-10.13 3.06 7.12 -1.36 -3.40 115.31 111.34 2qbi h LEU 100 Ca 0.03 0.09 -0.50 0.00 0.13 0.00 0.00 57.88 57.63 2qbi h LEU 100 Cb 0.62 -0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 40.70 2qbi h LEU 100 CO -0.00 0.28 -0.36 -0.36 -0.13 0.00 0.00 178.44 177.87 2qbi s PHE 101 N -5.88 3.48 0.00 1.25 2.99 0.44 -4.85 117.98 115.40 2qbi s PHE 101 Ca -0.11 0.20 0.00 0.00 0.00 0.00 0.00 56.93 57.01 2qbi s PHE 101 Cb 0.24 -1.74 0.00 0.00 0.00 0.00 0.00 43.02 41.52 2qbi s PHE 101 CO 0.80 0.37 0.00 0.00 -0.00 0.00 0.00 175.22 176.39 2qbi n ALA 102 N -1.09 0.00 -0.89 5.36 0.00 -1.26 -4.90 120.51 117.73 2qbi n ALA 102 Ca -0.06 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.16 2qbi n ALA 102 Cb 0.55 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.10 2qbi n ALA 102 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2qbi n ASP 103 N 0.00 5.23 -3.73 0.00 10.43 -1.26 -4.70 116.55 122.52 2qbi n ASP 103 Ca 0.00 -3.32 -0.30 0.00 2.57 0.00 0.00 54.79 53.74 2qbi n ASP 103 Cb 0.00 -0.88 -0.14 0.00 1.84 0.00 0.00 41.12 41.94 2qbi n ASP 103 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2qbi s VAL 104 N -3.03 1.04 -1.84 2.53 1.01 -1.26 -4.96 120.40 113.90 2qbi s VAL 104 Ca 0.46 -1.76 0.28 0.00 0.00 0.00 0.00 61.98 60.96 2qbi s VAL 104 Cb 0.37 -1.77 0.47 0.00 0.00 0.00 0.00 36.38 35.46 2qbi s VAL 104 CO 0.04 -0.75 1.82 1.17 0.00 0.00 0.00 175.10 177.38 2qbi n LYS 105 N 4.44 0.90 0.00 2.72 3.00 -1.26 -4.64 118.16 123.32 2qbi n LYS 105 Ca 0.02 -0.38 0.00 0.00 -0.00 0.00 0.00 58.31 57.95 2qbi n LYS 105 Cb 0.40 -1.49 0.00 0.00 0.00 0.00 0.00 35.03 33.94 2qbi n LYS 105 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2qbi n LYS 106 N -0.72 0.00 -0.24 1.64 4.01 -1.26 -3.76 118.16 117.84 2qbi n LYS 106 Ca 0.16 0.00 0.01 0.00 -0.51 0.00 0.00 58.31 57.97 2qbi n LYS 106 Cb 0.29 -0.03 -0.01 0.00 -0.51 0.00 0.00 35.03 34.77 2qbi n LYS 106 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2qbi n VAL 107 N 0.00 -0.31 0.05 -0.18 0.31 -1.20 -4.06 118.33 112.94 2qbi n VAL 107 Ca 0.00 0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 2qbi n VAL 107 Cb 0.00 -0.31 0.00 0.00 -0.91 0.00 0.00 33.84 32.62 2qbi n VAL 107 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2qbi n ASP 108 N -1.99 0.12 -1.99 4.52 10.43 0.40 -1.79 116.55 126.26 2qbi n ASP 108 Ca -0.01 0.17 0.00 0.00 2.57 0.00 0.00 54.79 57.52 2qbi n ASP 108 Cb 0.09 0.07 0.00 0.00 1.84 0.00 0.00 41.12 43.12 2qbi n ASP 108 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 2qbi n VAL 109 N -3.04-11.76 -3.44 2.53 0.31 -1.24 -2.78 118.33 98.91 2qbi n VAL 109 Ca 0.00 2.79 -0.26 0.00 -0.01 0.00 0.00 64.34 66.86 2qbi n VAL 109 Cb 0.10 -5.34 -0.09 0.00 -0.91 0.00 0.00 33.84 27.60 2qbi n VAL 109 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2qbi n THR 110 N 1.58 -0.10 -0.38 2.52 -1.04 -1.18 -3.18 114.28 112.50 2qbi n THR 110 Ca 0.00 -4.08 -0.00 0.00 -2.04 0.00 0.00 64.05 57.93 2qbi n THR 110 Cb 0.00 -1.89 0.00 0.00 -1.82 0.00 0.00 70.33 66.62 2qbi n THR 110 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2qbi n GLY 111 N 2.04 -2.77 0.00 3.41 0.00 -1.26 -3.69 105.19 102.92 2qbi n GLY 111 Ca 0.26 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.88 2qbi n GLY 111 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2qbi n THR 112 N -2.66 0.00 -3.99 2.61 -1.04 -1.26 -4.54 114.28 103.41 2qbi n THR 112 Ca 0.00 0.13 0.01 0.00 -2.04 0.00 0.00 64.05 62.15 2qbi n THR 112 Cb 0.01 -0.30 0.00 0.00 -1.82 0.00 0.00 70.33 68.22 2qbi n THR 112 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2qbi n SER 113 N -0.31 -0.16 -0.08 8.00 2.88 -1.26 -3.30 113.62 119.40 2qbi n SER 113 Ca 0.00 -1.01 -0.19 0.00 -1.33 0.00 0.00 58.87 56.34 2qbi n SER 113 Cb 0.00 0.23 -0.12 0.00 -0.75 0.00 0.00 64.21 63.57 2qbi n SER 113 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 2qbi h LYS 114 N 0.00 0.03 -1.00 -1.46 2.10 -1.91 -3.38 116.57 110.95 2qbi h LYS 114 Ca -0.03 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.57 2qbi h LYS 114 Cb 0.18 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.53 2qbi h LYS 114 CO 0.04 1.02 0.00 0.41 -2.00 0.00 0.00 179.45 178.93 2qbi n GLY 115 N 1.53 0.55 0.32 0.07 0.00 -1.26 -4.73 105.19 101.68 2qbi n GLY 115 Ca -0.23 -0.28 -0.16 0.00 0.00 0.00 0.00 46.02 45.35 2qbi n GLY 115 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qbi h LYS 116 N 0.00 -0.67 0.00 1.61 1.79 -0.88 -3.46 116.57 114.97 2qbi h LYS 116 Ca 0.00 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 2qbi h LYS 116 Cb 0.54 0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.35 2qbi h LYS 116 CO 0.00 -0.44 0.00 0.41 -1.08 0.00 0.00 179.45 178.34 2qbi n GLY 117 N -1.42 1.60 0.06 3.86 0.00 0.12 -4.65 105.19 104.77 2qbi n GLY 117 Ca -0.11 -0.35 0.02 0.00 0.00 0.00 0.00 46.02 45.58 2qbi n GLY 117 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2qbi n PHE 118 N 0.00 0.08 -3.86 1.61 1.16 -1.26 -2.29 117.46 112.89 2qbi n PHE 118 Ca 0.00 0.21 0.00 0.00 -1.87 0.00 0.00 57.45 55.79 2qbi n PHE 118 Cb 0.00 -0.61 0.00 0.00 -1.61 0.00 0.00 39.48 37.26 2qbi n PHE 118 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2qbi n ALA 119 N -3.80 0.00 0.00 1.98 0.00 -1.26 -4.62 120.51 112.81 2qbi n ALA 119 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2qbi n ALA 119 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.55 2qbi n ALA 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qbi n GLY 120 N 0.00 0.65 3.14 0.00 0.00 -1.26 -4.80 105.19 102.93 2qbi n GLY 120 Ca 0.00 -1.46 -0.25 0.00 0.00 0.00 0.00 46.02 44.31 2qbi n GLY 120 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qbi n THR 121 N 1.12 0.00 -0.70 2.61 -2.24 -1.26 -2.29 114.28 111.53 2qbi n THR 121 Ca 0.00 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2qbi n THR 121 Cb 0.00 -0.76 0.00 0.00 -2.10 0.00 0.00 70.33 67.47 2qbi n THR 121 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2qbi n VAL 122 N -5.11 0.00 0.00 2.28 0.31 -1.26 -4.35 118.33 110.20 2qbi n VAL 122 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 2qbi n VAL 122 Cb 0.48 -0.50 0.00 0.00 -0.91 0.00 0.00 33.84 32.91 2qbi n VAL 122 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2qbi n LYS 123 N -1.45 0.00 0.02 5.55 0.00 -1.20 -4.44 118.16 116.64 2qbi n LYS 123 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 58.31 58.43 2qbi n LYS 123 Cb 0.10 -0.27 0.17 0.00 0.00 0.00 0.00 35.03 35.03 2qbi n LYS 123 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 2qbi n ARG 124 N -1.85 0.14 -0.16 1.64 3.00 -0.97 -4.17 116.66 114.30 2qbi n ARG 124 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 57.85 57.88 2qbi n ARG 124 Cb 0.00 -1.57 0.01 0.00 0.00 0.00 0.00 32.46 30.90 2qbi n ARG 124 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.63 178.54 2qbi n TRP 125 N -1.76 0.00 -4.05 -0.14 5.03 -1.26 -5.01 117.44 110.25 2qbi n TRP 125 Ca 0.04 -0.07 -0.34 0.00 3.03 0.00 0.00 57.50 60.16 2qbi n TRP 125 Cb 0.38 -0.03 -0.03 0.00 -1.03 0.00 0.00 31.31 30.61 2qbi n TRP 125 CO 0.00 0.00 0.00 0.09 -0.03 0.00 0.00 177.69 177.75 2qbi n ASN 126 N -0.09 -3.22 -3.10 -0.99 5.03 -1.26 -4.77 115.26 106.86 2qbi n ASN 126 Ca 0.01 -0.87 -0.13 0.00 0.87 0.00 0.00 54.58 54.45 2qbi n ASN 126 Cb 0.55 -2.65 0.13 0.00 -1.02 0.00 0.00 39.78 36.78 2qbi n ASN 126 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 2qbi n PHE 127 N -4.21 -2.76 -5.04 3.10 0.99 -1.26 -4.83 117.46 103.44 2qbi n PHE 127 Ca 0.07 -0.35 -0.32 0.00 -0.00 0.00 0.00 57.45 56.85 2qbi n PHE 127 Cb 0.49 -0.55 -0.15 0.00 -1.00 0.00 0.00 39.48 38.28 2qbi n PHE 127 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 2qbi s ARG 128 N -3.87 2.63 0.26 -1.08 0.52 -1.26 -4.62 118.95 111.54 2qbi s ARG 128 Ca 0.29 -0.79 -0.30 0.00 -0.52 0.00 0.00 55.73 54.41 2qbi s ARG 128 Cb -0.05 -2.32 -0.09 0.00 0.52 0.00 0.00 34.95 33.01 2qbi s ARG 128 CO 0.24 0.47 1.08 0.99 0.02 0.00 0.00 175.30 178.09 2qbi s THR 129 N -0.34 3.63 0.33 0.02 2.01 -1.26 -4.81 115.64 115.22 2qbi s THR 129 Ca 0.02 1.60 -0.02 0.00 0.31 0.00 0.00 61.69 63.60 2qbi s THR 129 Cb -0.12 -4.02 -0.04 0.00 0.01 0.00 0.00 72.50 68.33 2qbi s THR 129 CO 0.02 0.37 0.57 -1.58 -0.69 0.00 0.00 174.62 173.30 2qbi s GLN 130 N -1.23 3.54 -0.42 4.92 0.74 0.69 -4.93 119.66 122.97 2qbi s GLN 130 Ca 0.45 -0.16 -0.24 0.00 0.05 0.00 0.00 55.36 55.45 2qbi s GLN 130 Cb -0.31 -2.64 -0.12 0.00 1.10 0.00 0.00 33.01 31.04 2qbi s GLN 130 CO 0.39 0.15 1.44 -0.40 -0.55 0.00 0.00 175.29 176.32 2qbi n ASP 131 N -1.47 0.37 0.00 6.67 5.75 -1.26 -4.67 116.55 121.93 2qbi n ASP 131 Ca -0.03 0.31 0.09 0.00 -0.01 0.00 0.00 54.79 55.15 2qbi n ASP 131 Cb 0.55 -0.56 0.52 0.00 -1.03 0.00 0.00 41.12 40.60 2qbi n ASP 131 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2qbi n ALA 132 N 5.29 2.21 -2.76 2.12 0.00 -1.26 -4.64 120.51 121.46 2qbi n ALA 132 Ca 0.36 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2qbi n ALA 132 Cb -0.01 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.15 2qbi n ALA 132 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2qbi n THR 133 N -0.96 0.00 -4.18 0.00 5.66 -1.26 -4.97 114.28 108.58 2qbi n THR 133 Ca 0.13 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.79 2qbi n THR 133 Cb 0.06 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.81 2qbi n THR 133 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2qbi n HIS 134 N 0.00 -1.67 -0.01 1.09 -0.00 -1.26 -4.13 115.22 109.23 2qbi n HIS 134 Ca 0.00 0.77 0.00 0.00 -0.00 0.00 0.00 57.72 58.49 2qbi n HIS 134 Cb 0.00 -3.08 0.00 0.00 -0.00 0.00 0.00 29.99 26.91 2qbi n HIS 134 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2qbi n GLY 135 N -1.59 0.76 2.13 -1.41 0.00 -1.26 -5.06 105.19 98.75 2qbi n GLY 135 Ca -0.04 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.83 2qbi n GLY 135 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2qbi n ASN 136 N 2.36 -8.89 -4.48 1.61 5.15 -1.26 -4.96 115.26 104.80 2qbi n ASN 136 Ca 0.00 1.53 -0.35 0.00 -0.60 0.00 0.00 54.58 55.16 2qbi n ASN 136 Cb 0.00 -4.93 -0.12 0.00 -0.53 0.00 0.00 39.78 34.20 2qbi n ASN 136 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2qbi s SER 137 N -0.53 4.96 -1.70 1.20 0.01 -1.26 -4.60 113.70 111.78 2qbi s SER 137 Ca 0.00 -0.16 -0.21 0.00 1.31 0.00 0.00 55.95 56.89 2qbi s SER 137 Cb 0.00 -1.85 0.20 0.00 0.21 0.00 0.00 66.02 64.58 2qbi s SER 137 CO 0.00 0.08 0.61 0.18 0.41 0.00 0.00 173.24 174.52 2qbi n LEU 138 N 4.15 -1.03 -0.80 2.44 7.99 -1.26 -4.77 117.00 123.73 2qbi n LEU 138 Ca -0.17 -1.04 0.01 0.00 -0.01 0.00 0.00 56.01 54.80 2qbi n LEU 138 Cb 0.52 -1.71 0.01 0.00 -0.11 0.00 0.00 43.42 42.13 2qbi n LEU 138 CO 0.32 0.14 0.19 -1.20 -1.51 0.00 0.00 177.39 175.34 2qbi n SER 139 N -2.44 0.29 0.26 -1.43 7.64 -1.26 -4.91 113.62 111.77 2qbi n SER 139 Ca 0.10 -1.99 -0.18 0.00 1.01 0.00 0.00 58.87 57.81 2qbi n SER 139 Cb 0.47 -0.22 -0.10 0.00 -1.01 0.00 0.00 64.21 63.35 2qbi n SER 139 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 2qbi h HIS 140 N 0.29 -1.39 -3.55 1.43 3.86 -1.83 -3.40 115.15 110.56 2qbi h HIS 140 Ca -0.07 0.02 -0.60 0.00 -1.16 0.00 0.00 60.37 58.56 2qbi h HIS 140 Cb 1.54 0.55 -0.39 0.00 1.06 0.00 0.00 27.41 30.18 2qbi h HIS 140 CO 0.12 -0.65 -0.78 -0.98 0.86 0.00 0.00 177.93 176.50 2qbi s ARG 141 N -5.87 1.41 0.03 2.45 1.70 -1.26 -0.23 118.95 117.19 2qbi s ARG 141 Ca -0.18 -0.94 -0.27 0.00 -0.47 0.00 0.00 55.73 53.87 2qbi s ARG 141 Cb 0.05 -2.50 0.09 0.00 -0.57 0.00 0.00 34.95 32.02 2qbi s ARG 141 CO 0.61 -0.64 0.83 0.14 -1.08 0.00 0.00 175.30 175.16 2qbi s VAL 142 N 1.46 0.00 0.00 4.99 -7.23 -1.26 -5.05 120.40 113.31 2qbi s VAL 142 Ca -0.04 -0.02 0.00 0.00 -1.81 0.00 0.00 61.98 60.11 2qbi s VAL 142 Cb -0.18 -1.03 0.00 0.00 0.56 0.00 0.00 36.38 35.72 2qbi s VAL 142 CO -0.08 0.00 0.98 -2.65 -0.31 0.00 0.00 175.10 173.05 2qbi n PRO 143 N -0.28 0.00 -0.45 4.82 -0.02 -1.26 -4.93 135.00 132.88 2qbi n PRO 143 Ca -0.10 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2qbi n PRO 143 Cb 0.62 -1.48 0.00 0.00 -0.02 0.00 0.00 33.50 32.62 2qbi n PRO 143 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qbi n GLY 144 N -0.99 -3.67 3.06 -1.23 0.00 -1.26 -4.94 105.19 96.16 2qbi n GLY 144 Ca 0.00 -0.81 -0.00 0.00 0.00 0.00 0.00 46.02 45.21 2qbi n GLY 144 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2qbi n SER 145 N -0.06 -6.87 -0.04 1.61 2.88 -1.26 -4.93 113.62 104.94 2qbi n SER 145 Ca 0.00 0.87 -0.14 0.00 -1.33 0.00 0.00 58.87 58.27 2qbi n SER 145 Cb 0.00 -1.93 -0.14 0.00 -0.75 0.00 0.00 64.21 61.39 2qbi n SER 145 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2qbi n ILE 146 N 2.14 1.61 0.00 2.46 -5.35 -1.26 -4.99 119.36 113.96 2qbi n ILE 146 Ca -0.03 -0.73 0.00 0.00 -0.27 0.00 0.00 62.75 61.72 2qbi n ILE 146 Cb 0.17 -1.21 0.00 0.00 -1.74 0.00 0.00 39.64 36.86 2qbi n ILE 146 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qbi n GLY 147 N 1.83 3.33 1.94 3.28 0.00 -1.26 -4.93 105.19 109.38 2qbi n GLY 147 Ca -0.29 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.31 2qbi n GLY 147 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qbi n GLN 148 N 0.00 0.00 0.00 1.61 6.02 -1.26 -5.15 117.38 118.60 2qbi n GLN 148 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2qbi n GLN 148 Cb 0.00 -0.02 0.00 0.00 1.02 0.00 0.00 30.24 31.24 2qbi n GLN 148 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2qbi n ASN 149 N -3.17 0.00 0.10 1.08 2.85 -1.26 -5.00 115.26 109.86 2qbi n ASN 149 Ca 0.00 0.00 -0.04 0.00 -0.11 0.00 0.00 54.58 54.43 2qbi n ASN 149 Cb 0.00 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.00 2qbi n ASN 149 CO 0.00 0.00 0.00 -0.61 -2.11 0.00 0.00 177.26 174.54 2qbi h GLN 150 N 0.00 -0.25 -0.98 1.20 4.15 -1.99 -2.76 115.11 114.47 2qbi h GLN 150 Ca 0.00 0.02 0.29 0.00 0.77 0.00 0.00 58.65 59.73 2qbi h GLN 150 Cb 0.00 0.06 -0.14 0.00 0.21 0.00 0.00 27.48 27.61 2qbi h GLN 150 CO 0.00 -0.17 0.53 1.15 -1.93 0.00 0.00 178.83 178.41 2qbi h THR 151 N -0.28 0.36 -0.02 2.39 2.02 -2.02 1.10 112.91 116.46 2qbi h THR 151 Ca -0.03 -0.13 0.01 0.00 0.77 0.00 0.00 66.41 67.03 2qbi h THR 151 Cb 0.20 -0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 66.57 2qbi h THR 151 CO 0.04 0.07 0.02 -0.65 0.37 0.00 0.00 175.52 175.37 2qbi h PRO 152 N 0.37 0.00 0.00 6.66 0.11 -1.94 -3.46 132.00 133.74 2qbi h PRO 152 Ca 0.69 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.80 2qbi h PRO 152 Cb 1.48 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.59 2qbi h PRO 152 CO -0.58 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 177.62 2qbi n GLY 153 N -1.46 2.00 0.00 -0.55 0.00 0.38 -4.83 105.19 100.73 2qbi n GLY 153 Ca -0.03 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2qbi n GLY 153 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2qbi n LYS 154 N 0.00 4.00 -3.88 1.61 0.00 -1.26 -4.85 118.16 113.77 2qbi n LYS 154 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 58.31 57.97 2qbi n LYS 154 Cb 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 35.03 34.90 2qbi n LYS 154 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2qbi s VAL 155 N 1.92 2.85 0.58 0.58 1.01 -1.26 -4.70 120.40 121.38 2qbi s VAL 155 Ca 0.00 -2.23 -0.18 0.00 0.00 0.00 0.00 61.98 59.57 2qbi s VAL 155 Cb 0.00 -3.01 -0.13 0.00 0.00 0.00 0.00 36.38 33.24 2qbi s VAL 155 CO 0.00 -0.66 0.01 0.49 0.00 0.00 0.00 175.10 174.94 2qbi n PHE 156 N 4.39 -2.44 -1.44 5.22 3.72 -1.26 -4.93 117.46 120.72 2qbi n PHE 156 Ca 0.01 0.40 -0.31 0.00 -0.05 0.00 0.00 57.45 57.50 2qbi n PHE 156 Cb 0.41 -1.74 0.07 0.00 -0.94 0.00 0.00 39.48 37.28 2qbi n PHE 156 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2qbi s LYS 157 N -1.47 2.58 0.00 -1.08 1.02 -1.26 -3.44 119.74 116.10 2qbi s LYS 157 Ca 0.59 1.12 0.00 0.00 0.02 0.00 0.00 55.97 57.70 2qbi s LYS 157 Cb -0.45 -1.94 0.00 0.00 -0.52 0.00 0.00 37.83 34.92 2qbi s LYS 157 CO 0.64 -1.39 0.00 0.41 -0.92 0.00 0.00 175.35 174.09 2qbi n GLY 158 N -1.40 2.67 3.53 -3.33 0.00 -1.26 -4.93 105.19 100.46 2qbi n GLY 158 Ca 0.09 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.92 2qbi n GLY 158 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2qbi n LYS 159 N -2.00 0.26 -1.39 1.61 0.00 -1.22 -4.75 118.16 110.68 2qbi n LYS 159 Ca 0.00 -0.39 -0.54 0.00 0.00 0.00 0.00 58.31 57.38 2qbi n LYS 159 Cb 0.00 -2.26 -0.08 0.00 0.00 0.00 0.00 35.03 32.69 2qbi n LYS 159 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2qbi n LYS 160 N 7.07 0.00 -3.02 1.64 5.02 -1.26 -4.91 118.16 122.69 2qbi n LYS 160 Ca 0.58 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.91 2qbi n LYS 160 Cb 0.27 -1.22 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 2qbi n LYS 160 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qbi s MET 161 N 2.02 0.31 0.85 1.97 0.23 -1.26 -5.07 119.30 118.34 2qbi s MET 161 Ca 0.83 0.07 0.00 0.00 -1.03 0.00 0.00 55.69 55.56 2qbi s MET 161 Cb -1.19 0.08 0.00 0.00 -1.53 0.00 0.00 34.83 32.19 2qbi s MET 161 CO 0.63 -0.50 0.00 0.00 -2.03 0.00 0.00 175.02 173.12 2qbi n ALA 162 N 4.55 -1.54 0.00 3.16 0.00 -1.26 -4.99 120.51 120.43 2qbi n ALA 162 Ca 0.08 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2qbi n ALA 162 Cb 0.59 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.54 2qbi n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qbi n GLY 163 N -1.50 2.85 0.00 0.00 0.00 -1.26 -4.78 105.19 100.50 2qbi n GLY 163 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.80 2qbi n GLY 163 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2qbi n GLN 164 N 1.13 0.00 -3.62 1.61 -0.06 -1.24 -4.62 117.38 110.57 2qbi n GLN 164 Ca 0.00 0.00 -0.37 0.00 -2.00 0.00 0.00 57.00 54.63 2qbi n GLN 164 Cb 0.00 0.00 -0.07 0.00 -4.06 0.00 0.00 30.24 26.11 2qbi n GLN 164 CO 0.00 0.00 0.00 1.41 -0.20 0.00 0.00 177.06 178.27 2qbi s MET 165 N 0.00 4.04 0.75 3.69 -2.45 -0.97 -4.84 119.30 119.52 2qbi s MET 165 Ca 0.00 0.06 0.00 0.00 -1.25 0.00 0.00 55.69 54.50 2qbi s MET 165 Cb 0.00 -3.35 0.00 0.00 1.25 0.00 0.00 34.83 32.73 2qbi s MET 165 CO 0.00 0.42 0.00 0.41 1.05 0.00 0.00 175.02 176.90 2qbi n GLY 166 N 2.89 -1.76 3.71 2.11 0.00 -1.26 0.15 105.19 111.02 2qbi n GLY 166 Ca -0.14 -1.74 -0.23 0.00 0.00 0.00 0.00 46.02 43.90 2qbi n GLY 166 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2qbi n ASN 167 N 0.03 -5.23 -3.64 1.61 4.13 -1.26 -4.69 115.26 106.21 2qbi n ASN 167 Ca 0.00 -0.87 -0.07 0.00 1.68 0.00 0.00 54.58 55.31 2qbi n ASN 167 Cb 0.00 -2.27 -0.07 0.00 -1.54 0.00 0.00 39.78 35.90 2qbi n ASN 167 CO 0.00 0.00 0.00 -1.83 0.28 0.00 0.00 177.26 175.71 2qbi s GLU 168 N -4.94 0.42 0.00 3.52 -1.05 -1.25 -4.96 118.70 110.44 2qbi s GLU 168 Ca 0.07 0.54 0.00 0.00 -0.15 0.00 0.00 54.97 55.42 2qbi s GLU 168 Cb -0.03 0.19 0.00 0.00 -0.44 0.00 0.00 34.13 33.85 2qbi s GLU 168 CO 0.88 -0.06 0.00 0.54 0.95 0.00 0.00 175.26 177.58 2qbi n ARG 169 N 2.35 0.00 -1.71 -4.83 1.74 -1.21 -4.23 116.66 108.77 2qbi n ARG 169 Ca -0.13 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.95 2qbi n ARG 169 Cb 0.56 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.00 2qbi n ARG 169 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2qbi n VAL 170 N -0.04 -3.53 -1.97 1.55 0.24 -1.26 -4.27 118.33 109.05 2qbi n VAL 170 Ca 0.00 1.26 0.00 0.00 -2.04 0.00 0.00 64.34 63.56 2qbi n VAL 170 Cb 0.00 -1.85 0.00 0.00 -1.47 0.00 0.00 33.84 30.52 2qbi n VAL 170 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 2qbi n THR 171 N 0.88 0.00 0.00 3.34 5.66 -1.26 -4.11 114.28 118.79 2qbi n THR 171 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2qbi n THR 171 Cb 0.00 -0.20 0.00 0.00 -1.55 0.00 0.00 70.33 68.58 2qbi n THR 171 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 2qbi n VAL 172 N 0.00 0.00 -1.01 1.08 0.31 -1.19 -4.86 118.33 112.65 2qbi n VAL 172 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.42 2qbi n VAL 172 Cb 0.00 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 32.88 2qbi n VAL 172 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qbi n GLN 173 N -1.18 -2.44 0.00 5.55 6.02 -1.12 -4.86 117.38 119.35 2qbi n GLN 173 Ca 0.00 1.97 0.00 0.00 -0.01 0.00 0.00 57.00 58.96 2qbi n GLN 173 Cb 0.00 -2.69 0.00 0.00 1.02 0.00 0.00 30.24 28.57 2qbi n GLN 173 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2qbi n SER 174 N -3.24 0.00 -1.90 1.08 2.88 -0.74 -4.80 113.62 106.91 2qbi n SER 174 Ca -0.05 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.48 2qbi n SER 174 Cb 0.43 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.88 2qbi n SER 174 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2qbi n LEU 175 N 0.00 -3.71 -4.49 2.46 4.77 -1.26 -3.76 117.00 111.02 2qbi n LEU 175 Ca 0.00 0.68 -0.38 0.00 -0.03 0.00 0.00 56.01 56.28 2qbi n LEU 175 Cb 0.00 -1.81 0.04 0.00 -2.33 0.00 0.00 43.42 39.32 2qbi n LEU 175 CO 0.00 -1.30 0.13 0.47 -1.33 0.00 0.00 177.39 175.37 2qbi n ASP 176 N 0.45 -0.75 -4.69 -1.43 8.00 -1.26 -4.48 116.55 112.39 2qbi n ASP 176 Ca -0.09 0.77 -0.35 0.00 0.71 0.00 0.00 54.79 55.83 2qbi n ASP 176 Cb 0.14 -1.20 -0.09 0.00 -0.02 0.00 0.00 41.12 39.95 2qbi n ASP 176 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2qbi s VAL 177 N -1.66 5.23 -0.01 2.53 -7.23 -1.25 0.72 120.40 118.73 2qbi s VAL 177 Ca 0.69 0.13 -0.00 0.00 -1.81 0.00 0.00 61.98 60.99 2qbi s VAL 177 Cb -0.46 -3.39 -0.00 0.00 0.56 0.00 0.00 36.38 33.09 2qbi s VAL 177 CO 0.54 0.42 0.02 0.58 -0.31 0.00 0.00 175.10 176.36 2qbi h VAL 178 N 4.80 0.00 -3.93 1.32 2.07 0.22 -3.48 116.25 117.25 2qbi h VAL 178 Ca -0.39 -0.09 -0.21 0.00 0.82 0.00 0.00 66.70 66.82 2qbi h VAL 178 Cb 1.16 0.00 -0.23 0.00 -1.52 0.00 0.00 31.29 30.70 2qbi h VAL 178 CO 0.72 0.00 -0.71 -0.13 0.02 0.00 0.00 177.57 177.47 2qbi s ARG 179 N -1.10 0.31 0.00 1.57 0.52 -1.23 -4.96 118.95 114.05 2qbi s ARG 179 Ca -0.00 -0.50 0.10 0.00 -0.52 0.00 0.00 55.73 54.80 2qbi s ARG 179 Cb 0.00 -0.03 0.20 0.00 0.52 0.00 0.00 34.95 35.64 2qbi s ARG 179 CO 0.00 -0.01 1.07 0.28 0.02 0.00 0.00 175.30 176.66 2qbi n VAL 180 N 1.93 0.63 -1.51 3.52 0.31 -1.26 -1.03 118.33 120.91 2qbi n VAL 180 Ca -0.21 -0.81 -0.29 0.00 -0.01 0.00 0.00 64.34 63.02 2qbi n VAL 180 Cb 0.56 0.76 -0.19 0.00 -0.91 0.00 0.00 33.84 34.07 2qbi n VAL 180 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2qbi n ASP 181 N 0.46 -0.52 0.00 4.52 2.03 -1.26 -4.76 116.55 117.02 2qbi n ASP 181 Ca 0.09 -0.35 0.00 0.00 0.52 0.00 0.00 54.79 55.04 2qbi n ASP 181 Cb 0.35 -0.77 0.00 0.00 -0.72 0.00 0.00 41.12 39.97 2qbi n ASP 181 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2qbi n ALA 182 N 8.43 0.00 -1.46 -1.67 0.00 -1.26 -3.96 120.51 120.59 2qbi n ALA 182 Ca 0.65 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.93 2qbi n ALA 182 Cb 0.13 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.51 2qbi n ALA 182 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2qbi n GLU 183 N 0.00 -1.54 0.00 0.00 4.71 -1.26 -4.24 120.64 118.31 2qbi n GLU 183 Ca 0.00 1.05 0.00 0.00 -0.01 0.00 0.00 57.16 58.20 2qbi n GLU 183 Cb 0.00 -5.42 0.00 0.00 -1.01 0.00 0.00 31.44 25.01 2qbi n GLU 183 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 2qbi n ARG 184 N -1.73 0.00 -3.67 3.49 1.85 -1.26 -5.02 116.66 110.32 2qbi n ARG 184 Ca -0.16 0.00 -0.25 0.00 -1.00 0.00 0.00 57.85 56.44 2qbi n ARG 184 Cb 0.62 0.00 0.04 0.00 -1.05 0.00 0.00 32.46 32.07 2qbi n ARG 184 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2qbi n ASN 185 N 0.00 -3.39 -4.39 2.89 3.02 -1.26 -4.91 115.26 107.22 2qbi n ASN 185 Ca 0.00 -0.91 -0.26 0.00 -0.03 0.00 0.00 54.58 53.38 2qbi n ASN 185 Cb 0.11 -3.81 -0.12 0.00 -0.61 0.00 0.00 39.78 35.35 2qbi n ASN 185 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2qbi s LEU 186 N -6.47 2.40 -0.17 3.41 2.96 -1.25 -1.78 118.68 117.77 2qbi s LEU 186 Ca 0.25 -0.82 -0.10 0.00 -0.22 0.00 0.00 54.13 53.23 2qbi s LEU 186 Cb -0.07 -1.11 0.06 0.00 0.50 0.00 0.00 46.19 45.57 2qbi s LEU 186 CO 0.83 0.11 0.42 -0.22 -1.32 0.00 0.00 176.35 176.17 2qbi s LEU 187 N -2.47 -0.07 -0.11 -0.68 2.96 -0.90 -4.23 118.68 113.19 2qbi s LEU 187 Ca 0.17 0.91 0.01 0.00 -0.22 0.00 0.00 54.13 55.00 2qbi s LEU 187 Cb -0.08 1.40 -0.02 0.00 0.50 0.00 0.00 46.19 47.99 2qbi s LEU 187 CO 0.08 -0.19 -0.14 -0.76 -1.32 0.00 0.00 176.35 174.02 2qbi s LEU 188 N 1.28 2.66 0.37 -0.68 1.43 -0.20 -1.92 118.68 121.63 2qbi s LEU 188 Ca -0.09 -0.32 0.08 0.00 -1.03 0.00 0.00 54.13 52.77 2qbi s LEU 188 Cb -0.08 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.52 2qbi s LEU 188 CO -0.12 0.20 0.17 0.68 0.23 0.00 0.00 176.35 177.51 2qbi s VAL 189 N 0.14 2.68 0.43 -1.59 -7.23 -1.22 0.87 120.40 114.48 2qbi s VAL 189 Ca -0.07 -1.68 0.31 0.00 -1.81 0.00 0.00 61.98 58.73 2qbi s VAL 189 Cb -0.15 -2.97 0.31 0.00 0.56 0.00 0.00 36.38 34.13 2qbi s VAL 189 CO 0.05 -0.10 1.95 0.50 -0.31 0.00 0.00 175.10 177.19 2qbi h LYS 190 N 1.47 0.00 0.00 4.82 3.11 0.07 -3.27 116.57 122.77 2qbi h LYS 190 Ca -0.43 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.41 2qbi h LYS 190 Cb 1.25 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.48 2qbi h LYS 190 CO 0.65 0.00 0.00 0.41 -2.81 0.00 0.00 179.45 177.70 2qbi n GLY 191 N -1.19 2.53 1.87 5.01 0.00 -1.26 -3.79 105.19 108.36 2qbi n GLY 191 Ca -0.02 -1.94 -0.00 0.00 0.00 0.00 0.00 46.02 44.05 2qbi n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qbi n ALA 192 N 0.88 -1.65 -2.57 4.61 0.00 -1.26 -4.86 120.51 115.66 2qbi n ALA 192 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 2qbi n ALA 192 Cb 0.00 -0.51 -0.09 0.00 0.00 0.00 0.00 19.45 18.85 2qbi n ALA 192 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2qbi s VAL 193 N -3.01 3.10 0.00 0.00 -7.23 -1.26 -5.02 120.40 106.98 2qbi s VAL 193 Ca 0.01 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.19 2qbi s VAL 193 Cb -0.00 -2.62 0.00 0.00 0.56 0.00 0.00 36.38 34.32 2qbi s VAL 193 CO 0.18 -0.31 0.00 -0.81 -0.31 0.00 0.00 175.10 173.84 2qbi n PRO 194 N -0.58 0.00 0.00 4.82 -0.04 -1.26 -4.85 135.00 133.09 2qbi n PRO 194 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 2qbi n PRO 194 Cb 0.58 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.04 2qbi n PRO 194 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qbi n GLY 195 N 0.00 0.90 0.00 0.55 0.00 -1.26 -4.79 105.19 100.59 2qbi n GLY 195 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2qbi n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qbi n ALA 196 N 3.50 0.00 -2.80 4.61 0.00 -1.26 -4.39 120.51 120.17 2qbi n ALA 196 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 2qbi n ALA 196 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 2qbi n ALA 196 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2qbi n THR 197 N 0.00-10.88 0.00 0.00 -1.04 -1.26 -4.59 114.28 96.51 2qbi n THR 197 Ca 0.00 0.90 0.00 0.00 -2.04 0.00 0.00 64.05 62.91 2qbi n THR 197 Cb 0.00 -7.21 0.00 0.00 -1.82 0.00 0.00 70.33 61.30 2qbi n THR 197 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2qbi n GLY 198 N -0.28 1.68 3.49 3.41 0.00 0.34 -4.85 105.19 108.99 2qbi n GLY 198 Ca 0.11 -0.22 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 2qbi n GLY 198 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2qbi n SER 199 N 0.00 -0.96 -4.51 1.61 7.64 -1.26 -4.47 113.62 111.67 2qbi n SER 199 Ca 0.00 0.58 -0.43 0.00 1.01 0.00 0.00 58.87 60.03 2qbi n SER 199 Cb 0.00 -1.25 -0.06 0.00 -1.01 0.00 0.00 64.21 61.88 2qbi n SER 199 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2qbi s ASP 200 N -1.57 6.32 0.09 6.43 1.11 -1.26 -1.91 116.67 125.88 2qbi s ASP 200 Ca 0.66 -0.39 0.02 0.00 0.18 0.00 0.00 52.55 53.02 2qbi s ASP 200 Cb -0.33 -2.33 -0.04 0.00 1.07 0.00 0.00 42.92 41.28 2qbi s ASP 200 CO 0.58 -0.86 0.14 -0.76 1.18 0.00 0.00 175.17 175.45 2qbi s LEU 201 N 2.96 4.00 -0.58 1.23 1.43 -1.16 -4.28 118.68 122.28 2qbi s LEU 201 Ca 0.23 0.06 -0.00 0.00 -1.03 0.00 0.00 54.13 53.39 2qbi s LEU 201 Cb -0.14 -2.64 0.15 0.00 0.03 0.00 0.00 46.19 43.59 2qbi s LEU 201 CO 0.19 0.14 0.37 -0.63 0.23 0.00 0.00 176.35 176.64 2qbi s ILE 202 N -1.51 3.28 -0.16 -0.59 1.09 -1.24 -0.34 121.20 121.73 2qbi s ILE 202 Ca 0.31 -3.06 -0.29 0.00 -1.10 0.00 0.00 60.65 56.51 2qbi s ILE 202 Cb -0.12 -3.19 -0.00 0.00 -1.06 0.00 0.00 42.46 38.09 2qbi s ILE 202 CO 0.24 -0.84 1.00 0.54 -0.10 0.00 0.00 174.94 175.79 2qbi s VAL 203 N -0.11 4.75 0.05 2.92 0.11 -0.98 -3.12 120.40 124.03 2qbi s VAL 203 Ca 0.17 2.00 -0.04 0.00 -2.93 0.00 0.00 61.98 61.17 2qbi s VAL 203 Cb -0.22 -4.30 -0.02 0.00 -1.53 0.00 0.00 36.38 30.31 2qbi s VAL 203 CO -0.02 -0.07 0.07 -1.59 -3.33 0.00 0.00 175.10 170.16 2qbi s LYS 204 N 2.50 0.65 0.17 1.54 -2.85 -1.26 -1.87 119.74 118.62 2qbi s LYS 204 Ca 0.46 -0.97 -0.33 0.00 -1.00 0.00 0.00 55.97 54.12 2qbi s LYS 204 Cb -0.17 0.25 -0.13 0.00 -2.06 0.00 0.00 37.83 35.71 2qbi s LYS 204 CO 0.13 -0.16 1.62 -0.35 0.10 0.00 0.00 175.35 176.69 2qbi n PRO 205 N 0.35 2.34 -1.58 1.78 -0.04 -1.26 0.15 135.00 136.74 2qbi n PRO 205 Ca -0.16 0.84 -0.47 0.00 -0.04 0.00 0.00 63.50 63.67 2qbi n PRO 205 Cb 0.60 -2.64 -0.03 0.00 -0.04 0.00 0.00 33.50 31.40 2qbi n PRO 205 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qbi n ALA 206 N 3.60 -0.49 1.53 0.55 0.00 -1.12 -4.55 120.51 120.04 2qbi n ALA 206 Ca 0.17 0.43 0.01 0.00 0.00 0.00 0.00 53.44 54.04 2qbi n ALA 206 Cb 0.31 -2.03 0.02 0.00 0.00 0.00 0.00 19.45 17.75 2qbi n ALA 206 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2qbi n VAL 207 N 0.94 0.09 -3.92 0.00 0.24 -1.26 -4.80 118.33 109.62 2qbi n VAL 207 Ca 0.13 -0.06 0.00 0.00 -2.04 0.00 0.00 64.34 62.36 2qbi n VAL 207 Cb 0.28 -0.15 0.00 0.00 -1.47 0.00 0.00 33.84 32.50 2qbi n VAL 207 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2qbi n LYS 208 N -0.24 0.54 0.00 7.34 5.02 -1.26 -5.15 118.16 124.41 2qbi n LYS 208 Ca 0.01 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.43 2qbi n LYS 208 Cb 0.13 0.00 0.77 0.00 -0.02 0.00 0.00 35.03 35.90 2qbi n LYS 208 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88