#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbe n ILE 2 N 0.00 0.00 -4.62 3.17 -5.35 -1.26 -4.80 119.36 106.50 2qbe n ILE 2 Ca 0.00 -1.71 -0.29 0.00 -0.27 0.00 0.00 62.75 60.49 2qbe n ILE 2 Cb 0.00 -0.75 -0.08 0.00 -1.74 0.00 0.00 39.64 37.07 2qbe n ILE 2 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2qbe s GLY 3 N -4.92 2.77 0.05 3.28 0.00 -1.26 -4.36 107.32 102.88 2qbe s GLY 3 Ca 0.64 -0.94 0.06 0.00 0.00 0.00 0.00 44.72 44.48 2qbe s GLY 3 CO 0.42 -1.99 -0.16 1.08 0.00 0.00 0.00 173.10 172.44 2qbe s LEU 4 N -3.72 2.20 -0.10 0.66 2.01 -0.64 -4.99 118.68 114.10 2qbe s LEU 4 Ca 0.17 -0.52 -0.19 0.00 0.01 0.00 0.00 54.13 53.60 2qbe s LEU 4 Cb 0.03 -0.71 -0.04 0.00 0.01 0.00 0.00 46.19 45.48 2qbe s LEU 4 CO 0.10 0.05 0.53 -0.69 1.01 0.00 0.00 176.35 177.35 2qbe s VAL 5 N -0.93 5.15 0.11 -1.59 1.01 -1.26 -2.33 120.40 120.55 2qbe s VAL 5 Ca 0.03 1.08 0.01 0.00 0.00 0.00 0.00 61.98 63.10 2qbe s VAL 5 Cb -0.09 -3.87 -0.01 0.00 0.00 0.00 0.00 36.38 32.42 2qbe s VAL 5 CO 0.02 0.31 0.05 0.61 0.00 0.00 0.00 175.10 176.09 2qbe n GLY 6 N 3.21 3.81 3.01 4.51 0.00 -0.26 -4.47 105.19 115.01 2qbe n GLY 6 Ca -0.06 -1.89 -0.23 0.00 0.00 0.00 0.00 46.02 43.85 2qbe n GLY 6 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qbe s LYS 7 N -2.42 1.37 0.75 1.61 2.20 -0.90 -0.62 119.74 121.72 2qbe s LYS 7 Ca 0.08 -0.36 -0.11 0.00 -0.36 0.00 0.00 55.97 55.21 2qbe s LYS 7 Cb 0.00 -1.19 0.04 0.00 -1.51 0.00 0.00 37.83 35.17 2qbe s LYS 7 CO 0.05 0.07 1.08 0.21 -0.36 0.00 0.00 175.35 176.40 2qbe s LYS 8 N 0.47 2.48 0.00 4.03 2.20 -1.06 -2.12 119.74 125.74 2qbe s LYS 8 Ca -0.09 0.86 0.00 0.00 -0.36 0.00 0.00 55.97 56.38 2qbe s LYS 8 Cb -0.13 -1.95 0.00 0.00 -1.51 0.00 0.00 37.83 34.25 2qbe s LYS 8 CO 0.02 -1.40 0.00 1.55 -0.36 0.00 0.00 175.35 175.16 2qbe n VAL 9 N -3.32 0.00 0.00 4.02 3.14 -1.24 0.23 118.33 121.17 2qbe n VAL 9 Ca 0.07 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.45 2qbe n VAL 9 Cb 0.54 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.32 2qbe n VAL 9 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2qbe n GLY 10 N 0.00 -2.69 1.53 7.55 0.00 -0.91 -4.79 105.19 105.88 2qbe n GLY 10 Ca 0.00 -0.60 -0.00 0.00 0.00 0.00 0.00 46.02 45.42 2qbe n GLY 10 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2qbe n MET 11 N 0.00 -0.07 -0.50 1.61 2.81 0.50 -4.63 117.12 116.83 2qbe n MET 11 Ca 0.00 0.55 0.00 0.00 -1.81 0.00 0.00 57.70 56.44 2qbe n MET 11 Cb 0.00 -1.36 0.00 0.00 -0.71 0.00 0.00 33.22 31.15 2qbe n MET 11 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 2qbe n THR 12 N -0.25 0.00 -4.18 2.03 -1.04 0.13 -4.96 114.28 106.01 2qbe n THR 12 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.90 2qbe n THR 12 Cb 0.01 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.42 2qbe n THR 12 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2qbe s ARG 13 N -0.18 0.92 -0.34 -2.82 1.70 -1.26 -1.50 118.95 115.47 2qbe s ARG 13 Ca 0.00 -1.41 0.01 0.00 -0.47 0.00 0.00 55.73 53.86 2qbe s ARG 13 Cb 0.00 -0.12 0.14 0.00 -0.57 0.00 0.00 34.95 34.40 2qbe s ARG 13 CO 0.00 -0.10 0.28 -1.50 -1.08 0.00 0.00 175.30 172.90 2qbe s ILE 14 N -3.73 -0.18 0.17 4.99 2.07 -0.69 -4.94 121.20 118.89 2qbe s ILE 14 Ca 0.18 -1.06 -0.32 0.00 -1.41 0.00 0.00 60.65 58.04 2qbe s ILE 14 Cb 0.06 -0.90 -0.11 0.00 0.13 0.00 0.00 42.46 41.64 2qbe s ILE 14 CO -0.01 -0.70 1.74 -0.36 -1.91 0.00 0.00 174.94 173.70 2qbe s PHE 15 N 1.60 2.65 0.48 3.50 0.40 -1.24 -3.10 117.98 122.27 2qbe s PHE 15 Ca 0.15 0.26 -0.10 0.00 -0.60 0.00 0.00 56.93 56.63 2qbe s PHE 15 Cb -0.17 -4.12 -0.06 0.00 0.51 0.00 0.00 43.02 39.18 2qbe s PHE 15 CO -0.12 -4.36 0.85 0.99 0.70 0.00 0.00 175.22 173.28 2qbe s THR 16 N 1.78 4.76 0.52 0.64 2.01 0.16 -4.88 115.64 120.62 2qbe s THR 16 Ca 0.76 0.67 0.26 0.00 0.31 0.00 0.00 61.69 63.69 2qbe s THR 16 Cb -0.47 -3.78 0.42 0.00 0.01 0.00 0.00 72.50 68.68 2qbe s THR 16 CO 0.33 -0.73 1.94 -0.33 -0.69 0.00 0.00 174.62 175.15 2qbe h GLU 17 N 0.70 0.06 -0.23 4.92 3.07 -1.94 0.84 114.58 122.00 2qbe h GLU 17 Ca -0.47 -0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 58.23 2qbe h GLU 17 Cb 1.19 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.09 2qbe h GLU 17 CO 0.63 0.04 -0.48 0.38 -1.40 0.00 0.00 179.01 178.18 2qbe h ASP 18 N 0.06 0.82 0.00 1.42 3.04 -2.02 -3.47 116.42 116.27 2qbe h ASP 18 Ca 0.34 -0.55 0.00 0.00 -3.24 0.00 0.00 57.03 53.58 2qbe h ASP 18 Cb 1.25 -0.23 0.00 0.00 -1.04 0.00 0.00 39.33 39.31 2qbe h ASP 18 CO -0.02 1.22 0.00 0.61 -2.04 0.00 0.00 179.24 179.00 2qbe n GLY 19 N 0.43 0.84 3.62 7.15 0.00 0.29 -5.14 105.19 112.38 2qbe n GLY 19 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 2qbe n GLY 19 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qbe s VAL 20 N -0.84 4.82 -1.09 1.61 1.01 -1.25 -4.82 120.40 119.84 2qbe s VAL 20 Ca 0.00 -0.02 -0.13 0.00 0.00 0.00 0.00 61.98 61.83 2qbe s VAL 20 Cb 0.00 -3.19 0.20 0.00 0.00 0.00 0.00 36.38 33.39 2qbe s VAL 20 CO 0.00 0.43 1.21 -0.55 0.00 0.00 0.00 175.10 176.20 2qbe s SER 21 N 0.57 7.03 0.07 3.32 0.15 -1.26 0.36 113.70 123.94 2qbe s SER 21 Ca 0.04 -2.95 -0.31 0.00 0.70 0.00 0.00 55.95 53.43 2qbe s SER 21 Cb -0.13 -2.33 -0.07 0.00 -1.71 0.00 0.00 66.02 61.79 2qbe s SER 21 CO 0.01 -0.66 1.43 -0.63 1.20 0.00 0.00 173.24 174.60 2qbe s ILE 22 N 0.83 3.38 1.01 6.45 1.01 -1.18 -4.74 121.20 127.97 2qbe s ILE 22 Ca 0.35 0.91 -0.12 0.00 0.00 0.00 0.00 60.65 61.79 2qbe s ILE 22 Cb -0.06 -3.59 0.20 0.00 0.01 0.00 0.00 42.46 39.02 2qbe s ILE 22 CO -0.05 0.04 1.08 -2.84 0.00 0.00 0.00 174.94 173.16 2qbe s PRO 23 N 1.74 0.30 -0.29 2.79 0.02 -1.25 -1.70 135.00 136.62 2qbe s PRO 23 Ca 0.66 0.77 -0.25 0.00 0.02 0.00 0.00 61.00 62.21 2qbe s PRO 23 Cb -0.36 -1.70 0.15 0.00 0.02 0.00 0.00 34.50 32.62 2qbe s PRO 23 CO 0.29 -2.88 1.21 0.54 -0.33 0.00 0.00 177.00 175.83 2qbe s VAL 24 N -2.79 0.00 -0.32 3.83 0.11 -0.57 -4.34 120.40 116.33 2qbe s VAL 24 Ca 0.66 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 59.63 2qbe s VAL 24 Cb -0.21 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.67 2qbe s VAL 24 CO 0.59 0.00 0.11 -0.89 -3.33 0.00 0.00 175.10 171.58 2qbe s THR 25 N 0.19 4.01 -0.82 5.04 2.01 -1.21 -0.37 115.64 124.48 2qbe s THR 25 Ca 0.04 -0.85 -0.26 0.00 0.31 0.00 0.00 61.69 60.94 2qbe s THR 25 Cb -0.05 -3.16 0.03 0.00 0.01 0.00 0.00 72.50 69.33 2qbe s THR 25 CO -0.11 -0.05 1.43 -0.69 -0.69 0.00 0.00 174.62 174.52 2qbe s VAL 26 N 1.48 3.73 0.10 3.82 1.01 -1.26 -3.40 120.40 125.87 2qbe s VAL 26 Ca 0.01 -0.01 -0.14 0.00 0.00 0.00 0.00 61.98 61.84 2qbe s VAL 26 Cb -0.18 -4.80 -0.06 0.00 0.00 0.00 0.00 36.38 31.33 2qbe s VAL 26 CO 0.03 -1.73 0.50 -0.63 0.00 0.00 0.00 175.10 173.27 2qbe s ILE 27 N 6.12 4.92 -0.23 2.22 1.01 -0.77 -2.15 121.20 132.32 2qbe s ILE 27 Ca 0.44 0.79 -0.02 0.00 0.00 0.00 0.00 60.65 61.86 2qbe s ILE 27 Cb -0.06 -3.73 0.02 0.00 0.01 0.00 0.00 42.46 38.70 2qbe s ILE 27 CO 0.07 0.34 -0.07 -0.70 0.00 0.00 0.00 174.94 174.58 2qbe s GLU 28 N -1.72 2.99 -0.44 2.79 2.12 -0.90 -1.60 118.70 121.94 2qbe s GLU 28 Ca 0.34 -0.87 -0.08 0.00 0.36 0.00 0.00 54.97 54.71 2qbe s GLU 28 Cb -0.15 -2.95 0.10 0.00 0.26 0.00 0.00 34.13 31.38 2qbe s GLU 28 CO 0.18 -0.33 0.28 0.08 -0.54 0.00 0.00 175.26 174.93 2qbe s VAL 29 N 1.36 4.09 -0.09 3.70 1.01 -1.07 -2.12 120.40 127.28 2qbe s VAL 29 Ca 0.02 -1.64 0.00 0.00 0.00 0.00 0.00 61.98 60.37 2qbe s VAL 29 Cb -0.16 -3.61 0.07 0.00 0.00 0.00 0.00 36.38 32.68 2qbe s VAL 29 CO -0.05 -0.63 1.08 -0.62 0.00 0.00 0.00 175.10 174.87 2qbe n GLU 30 N 4.87 1.15 -1.59 2.72 1.02 -1.26 -4.44 120.64 123.10 2qbe n GLU 30 Ca -0.08 -0.33 0.00 0.00 -0.02 0.00 0.00 57.16 56.73 2qbe n GLU 30 Cb 0.42 -1.15 0.00 0.00 -0.02 0.00 0.00 31.44 30.69 2qbe n GLU 30 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qbe n ALA 31 N 0.31 -2.28 -2.64 0.62 0.00 -1.26 -4.94 120.51 110.32 2qbe n ALA 31 Ca 0.06 0.36 -0.38 0.00 0.00 0.00 0.00 53.44 53.49 2qbe n ALA 31 Cb 0.62 -1.22 -0.06 0.00 0.00 0.00 0.00 19.45 18.78 2qbe n ALA 31 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2qbe s ASN 32 N -0.85 6.68 -0.46 0.00 -0.87 0.63 -4.49 114.94 115.57 2qbe s ASN 32 Ca 0.00 0.81 -0.09 0.00 -1.57 0.00 0.00 52.86 52.01 2qbe s ASN 32 Cb 0.00 -2.25 0.11 0.00 -0.02 0.00 0.00 41.25 39.09 2qbe s ASN 32 CO 0.00 0.13 0.33 -0.13 -2.57 0.00 0.00 177.10 174.86 2qbe s ARG 33 N 0.00 2.52 -0.76 -0.60 0.52 0.59 0.11 118.95 121.32 2qbe s ARG 33 Ca 0.23 -1.69 -0.33 0.00 -0.52 0.00 0.00 55.73 53.42 2qbe s ARG 33 Cb -0.15 -3.91 -0.18 0.00 0.52 0.00 0.00 34.95 31.23 2qbe s ARG 33 CO 0.10 -1.15 2.50 1.55 0.02 0.00 0.00 175.30 178.33 2qbe n VAL 34 N 4.92 0.01 0.72 3.52 3.14 -1.26 -3.09 118.33 126.29 2qbe n VAL 34 Ca -0.09 -0.15 0.13 0.00 -2.96 0.00 0.00 64.34 61.27 2qbe n VAL 34 Cb 0.41 -0.99 0.38 0.00 -1.06 0.00 0.00 33.84 32.59 2qbe n VAL 34 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 2qbe n THR 35 N 7.38 0.37 -3.62 1.55 -2.24 0.42 -2.83 114.28 115.30 2qbe n THR 35 Ca 0.57 -0.20 -0.08 0.00 -2.27 0.00 0.00 64.05 62.07 2qbe n THR 35 Cb 0.12 -0.39 -0.06 0.00 -2.10 0.00 0.00 70.33 67.89 2qbe n THR 35 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2qbe s GLN 36 N -3.09 0.42 -0.07 -0.78 0.74 -0.81 -4.66 119.66 111.42 2qbe s GLN 36 Ca 0.10 0.36 -0.00 0.00 0.05 0.00 0.00 55.36 55.87 2qbe s GLN 36 Cb 0.14 0.20 -0.03 0.00 1.10 0.00 0.00 33.01 34.43 2qbe s GLN 36 CO 0.62 -0.08 -0.03 0.08 -0.55 0.00 0.00 175.29 175.33 2qbe s VAL 37 N -0.22 4.00 -0.19 1.34 1.01 -1.26 -0.07 120.40 125.00 2qbe s VAL 37 Ca 0.03 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.62 2qbe s VAL 37 Cb -0.04 -2.67 0.02 0.00 0.00 0.00 0.00 36.38 33.69 2qbe s VAL 37 CO -0.06 0.58 -0.16 -0.54 0.00 0.00 0.00 175.10 174.92 2qbe s LYS 38 N -0.91 2.99 0.39 2.72 1.02 0.28 -4.99 119.74 121.23 2qbe s LYS 38 Ca 0.13 -0.84 0.08 0.00 0.02 0.00 0.00 55.97 55.36 2qbe s LYS 38 Cb -0.11 -2.68 -0.02 0.00 -0.52 0.00 0.00 37.83 34.50 2qbe s LYS 38 CO 0.03 -0.24 0.34 0.34 -0.92 0.00 0.00 175.35 174.89 2qbe s ASP 39 N 1.31 5.11 -0.12 2.83 2.15 -1.20 -0.82 116.67 125.93 2qbe s ASP 39 Ca 0.04 -0.66 0.02 0.00 0.43 0.00 0.00 52.55 52.38 2qbe s ASP 39 Cb -0.14 -0.72 0.23 0.00 -0.30 0.00 0.00 42.92 42.00 2qbe s ASP 39 CO -0.11 -0.53 1.14 0.00 -0.17 0.00 0.00 175.17 175.49 2qbe n LEU 40 N -1.47 3.53 0.00 -1.34 -0.00 -1.26 -0.59 117.00 115.87 2qbe n LEU 40 Ca 0.01 -1.81 0.00 0.00 -0.00 0.00 0.00 56.01 54.21 2qbe n LEU 40 Cb 0.61 -0.59 0.00 0.00 -0.00 0.00 0.00 43.42 43.44 2qbe n LEU 40 CO 0.42 0.56 -0.27 0.00 -0.00 0.00 0.00 177.39 178.10 2qbe n ALA 41 N 0.07 1.28 -1.56 1.47 0.00 -1.26 -4.32 120.51 116.19 2qbe n ALA 41 Ca 0.15 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.60 2qbe n ALA 41 Cb 0.75 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.21 2qbe n ALA 41 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2qbe n ASN 42 N -0.91 0.29 0.00 0.00 5.15 -1.21 -4.88 115.26 113.70 2qbe n ASN 42 Ca 0.00 -1.82 0.00 0.00 -0.60 0.00 0.00 54.58 52.16 2qbe n ASN 42 Cb 0.00 -0.16 0.00 0.00 -0.53 0.00 0.00 39.78 39.09 2qbe n ASN 42 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2qbe n ASP 43 N -0.15 0.00 0.00 1.20 9.92 -0.47 -4.84 116.55 122.21 2qbe n ASP 43 Ca 0.01 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.27 2qbe n ASP 43 Cb 0.62 0.28 0.00 0.00 -0.64 0.00 0.00 41.12 41.38 2qbe n ASP 43 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2qbe n GLY 44 N -1.00 0.96 3.55 0.44 0.00 0.24 -4.94 105.19 104.45 2qbe n GLY 44 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2qbe n GLY 44 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2qbe s TYR 45 N -2.00 -0.60 -0.69 1.61 1.13 -1.18 -4.71 117.35 110.91 2qbe s TYR 45 Ca 0.00 1.11 -0.26 0.00 -1.41 0.00 0.00 57.07 56.51 2qbe s TYR 45 Cb 0.00 0.40 0.04 0.00 -1.10 0.00 0.00 41.96 41.29 2qbe s TYR 45 CO 0.00 -0.50 1.20 1.03 -2.51 0.00 0.00 175.55 174.78 2qbe s ARG 46 N -0.89 3.25 0.05 -3.49 1.81 -1.24 -3.27 118.95 115.17 2qbe s ARG 46 Ca -0.07 -0.23 -0.04 0.00 -1.72 0.00 0.00 55.73 53.68 2qbe s ARG 46 Cb -0.01 -4.15 -0.02 0.00 -0.45 0.00 0.00 34.95 30.32 2qbe s ARG 46 CO 0.06 -1.98 0.06 0.00 -0.68 0.00 0.00 175.30 172.76 2qbe s ALA 47 N 5.28 0.12 -0.05 2.13 0.00 -0.00 -1.85 121.76 127.38 2qbe s ALA 47 Ca 0.35 -0.79 0.03 0.00 0.00 0.00 0.00 51.96 51.54 2qbe s ALA 47 Cb -0.09 0.29 0.01 0.00 0.00 0.00 0.00 23.12 23.33 2qbe s ALA 47 CO 0.17 -0.36 -0.13 -1.50 0.00 0.00 0.00 175.76 173.94 2qbe s ILE 48 N -3.22 1.14 -0.18 0.00 2.07 -0.85 0.99 121.20 121.16 2qbe s ILE 48 Ca 0.00 -0.52 -0.04 0.00 -1.41 0.00 0.00 60.65 58.69 2qbe s ILE 48 Cb 0.03 -1.02 -0.02 0.00 0.13 0.00 0.00 42.46 41.57 2qbe s ILE 48 CO -0.07 0.35 -0.04 -1.58 -1.91 0.00 0.00 174.94 171.69 2qbe s GLN 49 N 0.39 3.58 0.23 3.50 0.74 0.90 0.10 119.66 129.10 2qbe s GLN 49 Ca -0.09 -0.55 0.01 0.00 0.05 0.00 0.00 55.36 54.77 2qbe s GLN 49 Cb -0.13 -2.95 -0.00 0.00 1.10 0.00 0.00 33.01 31.03 2qbe s GLN 49 CO 0.03 0.11 0.03 1.33 -0.55 0.00 0.00 175.29 176.24 2qbe n VAL 50 N 3.93 0.00 -3.84 1.34 0.24 -0.14 0.16 118.33 120.02 2qbe n VAL 50 Ca -0.17 -1.17 -0.09 0.00 -2.04 0.00 0.00 64.34 60.86 2qbe n VAL 50 Cb 0.52 0.32 -0.05 0.00 -1.47 0.00 0.00 33.84 33.16 2qbe n VAL 50 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2qbe s THR 51 N -2.09 0.04 0.00 3.34 2.01 -1.18 -2.41 115.64 115.36 2qbe s THR 51 Ca 0.05 -1.05 0.00 0.00 0.31 0.00 0.00 61.69 61.00 2qbe s THR 51 Cb 0.00 -1.73 0.00 0.00 0.01 0.00 0.00 72.50 70.79 2qbe s THR 51 CO 0.03 -0.17 0.00 0.41 -0.69 0.00 0.00 174.62 174.20 2qbe n THR 52 N -0.30 0.00 0.00 -0.82 -1.04 -1.26 -0.30 114.28 110.56 2qbe n THR 52 Ca -0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 2qbe n THR 52 Cb 0.62 -0.02 0.00 0.00 -1.82 0.00 0.00 70.33 69.11 2qbe n THR 52 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2qbe n GLY 53 N 0.72 -2.14 3.09 3.41 0.00 -1.26 -4.83 105.19 104.17 2qbe n GLY 53 Ca 0.00 -1.31 -0.03 0.00 0.00 0.00 0.00 46.02 44.68 2qbe n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qbe s ALA 54 N -2.78 -1.90 0.54 4.61 0.00 -1.26 -3.79 121.76 117.18 2qbe s ALA 54 Ca 0.00 0.08 -0.22 0.00 0.00 0.00 0.00 51.96 51.82 2qbe s ALA 54 Cb 0.00 -2.53 -0.05 0.00 0.00 0.00 0.00 23.12 20.54 2qbe s ALA 54 CO 0.00 -2.12 1.33 1.63 0.00 0.00 0.00 175.76 176.60 2qbe n LYS 55 N 4.58 1.67 0.00 0.00 4.76 -1.26 -4.68 118.16 123.23 2qbe n LYS 55 Ca 0.10 0.61 0.00 0.00 -2.87 0.00 0.00 58.31 56.15 2qbe n LYS 55 Cb 0.54 -2.54 0.00 0.00 -1.84 0.00 0.00 35.03 31.19 2qbe n LYS 55 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 2qbe n LYS 56 N -0.93 0.21 -1.47 1.97 2.85 -1.26 -4.72 118.16 114.81 2qbe n LYS 56 Ca 0.10 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.26 2qbe n LYS 56 Cb 0.44 -1.00 -0.04 0.00 -0.65 0.00 0.00 35.03 33.78 2qbe n LYS 56 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2qbe n ALA 57 N -0.49 -0.25 0.00 0.58 0.00 -1.26 -4.62 120.51 114.47 2qbe n ALA 57 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2qbe n ALA 57 Cb 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.27 2qbe n ALA 57 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2qbe n ASN 58 N -0.42 4.58 -1.65 0.00 2.85 -1.26 -4.67 115.26 114.69 2qbe n ASN 58 Ca -0.11 0.00 -0.07 0.00 -0.11 0.00 0.00 54.58 54.29 2qbe n ASN 58 Cb 0.38 0.40 0.25 0.00 1.24 0.00 0.00 39.78 42.04 2qbe n ASN 58 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2qbe n ARG 59 N -2.01 2.80 -3.79 1.20 1.74 -1.26 -4.92 116.66 110.42 2qbe n ARG 59 Ca 0.00 -3.06 -0.36 0.00 -0.77 0.00 0.00 57.85 53.65 2qbe n ARG 59 Cb 0.47 -2.05 -0.13 0.00 -1.02 0.00 0.00 32.46 29.74 2qbe n ARG 59 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2qbe s VAL 60 N -3.10 4.02 0.54 1.55 -7.23 -1.26 -5.04 120.40 109.88 2qbe s VAL 60 Ca 0.51 -0.39 -0.22 0.00 -1.81 0.00 0.00 61.98 60.07 2qbe s VAL 60 Cb 0.42 -2.93 -0.05 0.00 0.56 0.00 0.00 36.38 34.38 2qbe s VAL 60 CO 0.09 0.28 1.35 0.42 -0.31 0.00 0.00 175.10 176.93 2qbe s THR 61 N 1.56 2.13 0.29 5.32 -4.23 -1.26 -4.72 115.64 114.73 2qbe s THR 61 Ca 0.05 0.10 0.01 0.00 -1.18 0.00 0.00 61.69 60.67 2qbe s THR 61 Cb -0.15 -3.05 0.28 0.00 1.34 0.00 0.00 72.50 70.92 2qbe s THR 61 CO 0.02 -0.00 1.87 0.11 -0.54 0.00 0.00 174.62 176.08 2qbe h LYS 62 N 1.54 0.99 -0.03 3.99 6.56 -1.98 0.42 116.57 128.06 2qbe h LYS 62 Ca -0.51 -0.06 0.01 0.00 -1.06 0.00 0.00 60.65 59.03 2qbe h LYS 62 Cb 1.29 -0.22 -0.00 0.00 -0.57 0.00 0.00 32.23 32.73 2qbe h LYS 62 CO 0.58 0.65 0.06 -1.35 -2.06 0.00 0.00 179.45 177.33 2qbe h PRO 63 N 1.02 0.00 0.00 3.15 0.11 -1.98 0.55 132.00 134.84 2qbe h PRO 63 Ca 0.45 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.52 2qbe h PRO 63 Cb 0.37 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 2qbe h PRO 63 CO -0.21 0.00 -0.34 0.93 -0.21 0.00 0.00 178.00 178.18 2qbe h GLU 64 N 0.00 0.00 -0.42 1.05 5.08 -0.58 -3.00 114.58 116.71 2qbe h GLU 64 Ca 0.01 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.48 2qbe h GLU 64 Cb 0.13 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2qbe h GLU 64 CO -0.00 0.56 0.29 0.00 -1.00 0.00 0.00 179.01 178.86 2qbe h ALA 65 N -0.54 2.27 -0.06 3.43 0.00 -0.54 0.31 119.26 124.13 2qbe h ALA 65 Ca -0.07 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 2qbe h ALA 65 Cb 0.70 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2qbe h ALA 65 CO -0.04 -0.38 -0.63 0.78 0.00 0.00 0.00 179.25 178.98 2qbe h GLY 66 N 0.09 0.26 0.63 0.00 0.00 -0.02 -0.67 103.07 103.35 2qbe h GLY 66 Ca 0.20 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 2qbe h GLY 66 CO -0.02 0.30 -0.02 0.84 0.00 0.00 0.00 176.54 177.64 2qbe h HIS 67 N 0.17 0.11 -0.68 5.60 6.17 -0.32 -0.61 115.15 125.59 2qbe h HIS 67 Ca -0.01 -0.03 0.03 0.00 0.71 0.00 0.00 60.37 61.07 2qbe h HIS 67 Cb 1.14 -0.03 -0.04 0.00 2.52 0.00 0.00 27.41 31.00 2qbe h HIS 67 CO 0.02 0.48 0.42 0.74 0.71 0.00 0.00 177.93 180.31 2qbe h PHE 68 N -0.30 0.79 -0.41 5.26 0.05 -1.06 -2.47 116.94 118.81 2qbe h PHE 68 Ca 0.01 0.02 0.00 0.00 3.82 0.00 0.00 57.97 61.82 2qbe h PHE 68 Cb 0.45 -0.26 -0.02 0.00 2.00 0.00 0.00 35.95 38.12 2qbe h PHE 68 CO 0.07 0.45 0.26 0.00 -0.18 0.00 0.00 178.31 178.92 2qbe h ALA 69 N 1.29 0.52 -1.11 2.45 0.00 -1.02 0.29 119.26 121.69 2qbe h ALA 69 Ca 0.27 -0.04 0.32 0.00 0.00 0.00 0.00 54.91 55.47 2qbe h ALA 69 Cb 0.02 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2qbe h ALA 69 CO -0.11 -0.01 0.85 -0.22 0.00 0.00 0.00 179.25 179.76 2qbe h LYS 70 N 0.55 0.00 0.00 0.00 3.11 -0.62 -3.42 116.57 116.19 2qbe h LYS 70 Ca 0.15 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.99 2qbe h LYS 70 Cb -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.19 2qbe h LYS 70 CO -0.03 0.00 0.00 0.00 -2.81 0.00 0.00 179.45 176.61 2qbe n ALA 71 N -2.69 0.00 -2.00 5.00 0.00 -0.39 -5.02 120.51 115.41 2qbe n ALA 71 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.26 2qbe n ALA 71 Cb 1.22 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.66 2qbe n ALA 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qbe n GLY 72 N 4.02 3.71 3.50 0.00 0.00 -1.21 -4.90 105.19 110.31 2qbe n GLY 72 Ca 0.00 -1.53 -0.43 0.00 0.00 0.00 0.00 46.02 44.06 2qbe n GLY 72 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2qbe n VAL 73 N 5.60 1.94 -1.53 1.61 3.14 0.90 -4.67 118.33 125.32 2qbe n VAL 73 Ca 0.51 -0.50 -0.01 0.00 -2.96 0.00 0.00 64.34 61.38 2qbe n VAL 73 Cb 0.41 -0.67 -0.01 0.00 -1.06 0.00 0.00 33.84 32.52 2qbe n VAL 73 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 2qbe n GLU 74 N 0.61 0.00 0.00 1.45 2.13 -1.26 -4.97 120.64 118.59 2qbe n GLU 74 Ca 0.11 -0.10 0.00 0.00 0.66 0.00 0.00 57.16 57.83 2qbe n GLU 74 Cb 0.36 0.47 0.00 0.00 0.27 0.00 0.00 31.44 32.54 2qbe n GLU 74 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2qbe n ALA 75 N 0.00 0.00 0.00 4.31 0.00 -1.26 -4.69 120.51 118.87 2qbe n ALA 75 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2qbe n ALA 75 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.74 2qbe n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qbe n GLY 76 N 0.00 4.72 0.29 0.00 0.00 -1.25 -4.71 105.19 104.24 2qbe n GLY 76 Ca 0.00 -1.04 0.12 0.00 0.00 0.00 0.00 46.02 45.10 2qbe n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qbe n ARG 77 N -1.57 -0.07 0.00 1.61 1.74 -1.26 -4.34 116.66 112.78 2qbe n ARG 77 Ca 0.00 1.24 0.00 0.00 -0.77 0.00 0.00 57.85 58.32 2qbe n ARG 77 Cb 0.00 -1.96 0.00 0.00 -1.02 0.00 0.00 32.46 29.48 2qbe n ARG 77 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qbe n GLY 78 N -1.43 1.81 3.53 -0.13 0.00 -1.26 -4.99 105.19 102.71 2qbe n GLY 78 Ca 0.19 -0.51 -0.26 0.00 0.00 0.00 0.00 46.02 45.44 2qbe n GLY 78 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qbe s LEU 79 N 0.00 2.80 -0.21 0.99 2.01 -1.26 -4.63 118.68 118.38 2qbe s LEU 79 Ca 0.00 -0.75 -0.07 0.00 0.01 0.00 0.00 54.13 53.33 2qbe s LEU 79 Cb 0.00 -1.44 0.10 0.00 0.01 0.00 0.00 46.19 44.86 2qbe s LEU 79 CO 0.00 0.08 0.42 0.26 1.01 0.00 0.00 176.35 178.12 2qbe s TRP 80 N -1.94 -0.83 0.57 0.29 0.51 -1.01 -4.99 118.94 111.53 2qbe s TRP 80 Ca 0.26 1.49 -0.14 0.00 -2.12 0.00 0.00 56.10 55.59 2qbe s TRP 80 Cb -0.07 0.30 -0.06 0.00 -0.81 0.00 0.00 33.47 32.83 2qbe s TRP 80 CO 0.14 -0.51 1.01 -2.00 -0.51 0.00 0.00 176.95 175.08 2qbe s GLU 81 N 2.62 3.74 -0.37 4.98 2.56 -1.26 -0.97 118.70 130.01 2qbe s GLU 81 Ca -0.00 0.89 0.04 0.00 0.00 0.00 0.00 54.97 55.90 2qbe s GLU 81 Cb -0.12 -2.10 0.16 0.00 2.00 0.00 0.00 34.13 34.06 2qbe s GLU 81 CO -0.13 -0.45 0.42 -0.06 -0.56 0.00 0.00 175.26 174.48 2qbe s PHE 82 N -2.84 -0.65 -0.15 5.30 0.08 0.29 -4.92 117.98 115.08 2qbe s PHE 82 Ca 0.58 -0.47 -0.34 0.00 0.12 0.00 0.00 56.93 56.82 2qbe s PHE 82 Cb -0.11 -0.25 -0.11 0.00 -0.57 0.00 0.00 43.02 41.99 2qbe s PHE 82 CO 0.41 -1.01 1.98 0.54 -0.10 0.00 0.00 175.22 177.04 2qbe n ARG 83 N 4.44 1.99 -4.45 0.44 5.12 -1.26 -2.01 116.66 120.93 2qbe n ARG 83 Ca 0.09 0.69 -0.24 0.00 -1.93 0.00 0.00 57.85 56.46 2qbe n ARG 83 Cb 0.48 -2.70 -0.10 0.00 -1.16 0.00 0.00 32.46 28.98 2qbe n ARG 83 CO 0.00 0.00 0.00 -0.48 -1.93 0.00 0.00 177.63 175.22 2qbe s LEU 84 N 5.14 2.55 -0.06 0.55 0.05 -0.77 -4.83 118.68 121.30 2qbe s LEU 84 Ca 0.96 -0.98 -0.04 0.00 0.05 0.00 0.00 54.13 54.12 2qbe s LEU 84 Cb -0.67 -1.10 0.02 0.00 -2.05 0.00 0.00 46.19 42.39 2qbe s LEU 84 CO 0.49 0.05 0.15 0.00 -0.55 0.00 0.00 176.35 176.49 2qbe s ALA 85 N -2.30 -0.33 -1.12 1.48 0.00 -1.26 -4.54 121.76 113.68 2qbe s ALA 85 Ca 0.27 0.50 -0.08 0.00 0.00 0.00 0.00 51.96 52.65 2qbe s ALA 85 Cb -0.06 -0.31 -0.04 0.00 0.00 0.00 0.00 23.12 22.71 2qbe s ALA 85 CO 0.13 -0.10 0.88 0.39 0.00 0.00 0.00 175.76 177.06 2qbe n GLU 86 N 3.40 -2.90 0.00 0.00 -0.58 -1.26 -4.97 120.64 114.33 2qbe n GLU 86 Ca -0.17 0.75 0.00 0.00 -0.42 0.00 0.00 57.16 57.32 2qbe n GLU 86 Cb 0.57 -5.41 0.00 0.00 -0.57 0.00 0.00 31.44 26.03 2qbe n GLU 86 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2qbe n GLY 87 N -1.35 2.00 4.01 0.62 0.00 -1.26 -5.18 105.19 104.03 2qbe n GLY 87 Ca -0.13 0.31 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 2qbe n GLY 87 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qbe s GLU 88 N -0.20 2.49 0.16 1.61 8.01 -1.26 -4.95 118.70 124.56 2qbe s GLU 88 Ca 0.00 -1.52 0.04 0.00 0.01 0.00 0.00 54.97 53.50 2qbe s GLU 88 Cb 0.00 -2.64 -0.05 0.00 -4.31 0.00 0.00 34.13 27.13 2qbe s GLU 88 CO 0.00 -0.62 -0.08 -1.21 0.01 0.00 0.00 175.26 173.36 2qbe s GLU 89 N -4.51 1.10 -0.09 1.61 8.01 -1.26 -5.11 118.70 118.44 2qbe s GLU 89 Ca 0.57 -1.49 -0.30 0.00 0.01 0.00 0.00 54.97 53.77 2qbe s GLU 89 Cb -0.07 -0.59 -0.03 0.00 -4.31 0.00 0.00 34.13 29.13 2qbe s GLU 89 CO 0.35 0.03 1.31 -0.06 0.01 0.00 0.00 175.26 176.91 2qbe s PHE 90 N -3.37 2.86 0.57 1.61 0.08 -1.26 -4.87 117.98 113.60 2qbe s PHE 90 Ca 0.19 0.95 0.38 0.00 0.12 0.00 0.00 56.93 58.57 2qbe s PHE 90 Cb 0.03 -3.55 1.45 0.00 -0.57 0.00 0.00 43.02 40.38 2qbe s PHE 90 CO 0.02 -1.94 1.60 0.00 -0.10 0.00 0.00 175.22 174.79 2qbe h THR 91 N 5.26 0.15 -3.78 0.64 1.03 -1.96 -3.37 112.91 110.88 2qbe h THR 91 Ca -0.32 0.00 -0.48 0.00 -0.01 0.00 0.00 66.41 65.60 2qbe h THR 91 Cb 1.14 0.18 -0.03 0.00 -1.07 0.00 0.00 68.15 68.37 2qbe h THR 91 CO 0.93 0.00 0.17 0.54 -0.01 0.00 0.00 175.52 177.15 2qbe s VAL 92 N -4.74 4.57 -0.95 0.00 0.11 -1.26 -4.13 120.40 113.99 2qbe s VAL 92 Ca -0.04 1.18 -0.09 0.00 -2.93 0.00 0.00 61.98 60.10 2qbe s VAL 92 Cb 0.21 -3.68 -0.32 0.00 -1.53 0.00 0.00 36.38 31.06 2qbe s VAL 92 CO 0.72 -0.12 2.06 0.61 -3.33 0.00 0.00 175.10 175.04 2qbe n GLY 93 N -0.17 -0.48 0.00 6.54 0.00 -1.13 -4.63 105.19 105.33 2qbe n GLY 93 Ca 0.03 -0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.14 2qbe n GLY 93 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2qbe n GLN 94 N 5.31 0.67 -3.30 1.61 7.27 -1.26 -4.82 117.38 122.86 2qbe n GLN 94 Ca 0.65 0.00 -0.14 0.00 0.07 0.00 0.00 57.00 57.58 2qbe n GLN 94 Cb 0.14 -1.48 0.01 0.00 2.41 0.00 0.00 30.24 31.32 2qbe n GLN 94 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2qbe n SER 95 N -0.98 -6.18 -4.86 1.69 2.88 -1.25 -4.95 113.62 99.96 2qbe n SER 95 Ca 0.15 0.20 -0.37 0.00 -1.33 0.00 0.00 58.87 57.53 2qbe n SER 95 Cb 0.07 -1.60 -0.06 0.00 -0.75 0.00 0.00 64.21 61.87 2qbe n SER 95 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2qbe s ILE 96 N -1.17 5.41 0.10 2.46 1.01 0.29 -4.89 121.20 124.42 2qbe s ILE 96 Ca 0.14 0.33 0.00 0.00 0.00 0.00 0.00 60.65 61.12 2qbe s ILE 96 Cb -0.01 -3.47 0.00 0.00 0.01 0.00 0.00 42.46 38.99 2qbe s ILE 96 CO 0.32 0.60 0.02 -0.24 0.00 0.00 0.00 174.94 175.64 2qbe n SER 97 N 2.07 2.01 0.22 3.58 2.88 -1.26 0.23 113.62 123.35 2qbe n SER 97 Ca -0.19 -1.42 0.16 0.00 -1.33 0.00 0.00 58.87 56.09 2qbe n SER 97 Cb 0.54 0.05 0.76 0.00 -0.75 0.00 0.00 64.21 64.81 2qbe n SER 97 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2qbe h VAL 98 N 0.90 0.00 0.00 2.46 2.07 -1.94 -1.44 116.25 118.31 2qbe h VAL 98 Ca -0.08 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2qbe h VAL 98 Cb 0.25 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2qbe h VAL 98 CO 0.13 0.00 0.00 1.05 0.02 0.00 0.00 177.57 178.77 2qbe h GLU 99 N 0.00 0.00 -0.32 1.57 -0.00 -1.95 -0.90 114.58 112.98 2qbe h GLU 99 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 59.36 59.45 2qbe h GLU 99 Cb 0.16 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 28.90 2qbe h GLU 99 CO 0.00 0.00 0.38 1.25 -0.00 0.00 0.00 179.01 180.64 2qbe h LEU 100 N 0.00 0.00 -9.71 3.06 7.12 -1.66 -3.39 115.31 110.72 2qbe h LEU 100 Ca 0.00 0.00 -0.55 0.00 0.13 0.00 0.00 57.88 57.46 2qbe h LEU 100 Cb 0.09 0.00 -0.08 0.00 -0.53 0.00 0.00 40.66 40.14 2qbe h LEU 100 CO 0.00 0.00 -0.59 -0.36 -0.13 0.00 0.00 178.44 177.36 2qbe s PHE 101 N -4.57 2.96 0.00 1.25 2.99 -0.34 -4.92 117.98 115.35 2qbe s PHE 101 Ca -0.04 -0.13 0.00 0.00 0.00 0.00 0.00 56.93 56.76 2qbe s PHE 101 Cb 0.15 -1.37 0.00 0.00 0.00 0.00 0.00 43.02 41.80 2qbe s PHE 101 CO 0.52 0.54 0.00 0.00 -0.00 0.00 0.00 175.22 176.29 2qbe n ALA 102 N -0.75 0.00 0.15 5.36 0.00 -1.26 -4.88 120.51 119.12 2qbe n ALA 102 Ca -0.08 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.31 2qbe n ALA 102 Cb 0.57 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.13 2qbe n ALA 102 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2qbe n ASP 103 N 0.00 3.16 -4.10 0.00 10.43 -1.26 -4.68 116.55 120.10 2qbe n ASP 103 Ca 0.00 -2.55 -0.34 0.00 2.57 0.00 0.00 54.79 54.48 2qbe n ASP 103 Cb 0.00 -0.61 -0.14 0.00 1.84 0.00 0.00 41.12 42.21 2qbe n ASP 103 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2qbe s VAL 104 N -1.48 2.77 -0.93 2.53 1.01 -1.26 -4.93 120.40 118.11 2qbe s VAL 104 Ca 0.23 -1.93 0.24 0.00 0.00 0.00 0.00 61.98 60.51 2qbe s VAL 104 Cb 0.18 -2.83 -0.07 0.00 0.00 0.00 0.00 36.38 33.66 2qbe s VAL 104 CO 0.05 -0.44 1.23 1.17 0.00 0.00 0.00 175.10 177.11 2qbe n LYS 105 N 4.48 0.05 0.00 2.72 3.00 -1.26 -4.77 118.16 122.37 2qbe n LYS 105 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.27 2qbe n LYS 105 Cb 0.42 -1.52 0.00 0.00 0.00 0.00 0.00 35.03 33.93 2qbe n LYS 105 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2qbe n LYS 106 N -1.58 0.00 0.00 1.64 4.01 -1.26 -4.12 118.16 116.85 2qbe n LYS 106 Ca 0.05 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.85 2qbe n LYS 106 Cb 0.35 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.87 2qbe n LYS 106 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2qbe n VAL 107 N 0.00 -0.10 0.00 -0.18 0.31 -1.19 -4.34 118.33 112.83 2qbe n VAL 107 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2qbe n VAL 107 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2qbe n VAL 107 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2qbe n ASP 108 N -1.09 0.16 -1.55 4.52 10.43 0.97 -2.44 116.55 127.56 2qbe n ASP 108 Ca 0.00 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.36 2qbe n ASP 108 Cb 0.00 0.00 0.00 0.00 1.84 0.00 0.00 41.12 42.96 2qbe n ASP 108 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 2qbe n VAL 109 N -2.73 -9.74 -3.71 2.53 0.31 -1.24 -2.58 118.33 101.17 2qbe n VAL 109 Ca 0.00 2.29 -0.29 0.00 -0.01 0.00 0.00 64.34 66.32 2qbe n VAL 109 Cb 0.28 -4.38 -0.15 0.00 -0.91 0.00 0.00 33.84 28.67 2qbe n VAL 109 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2qbe s THR 110 N -0.34 0.68 0.11 2.52 2.01 -0.90 -3.08 115.64 116.64 2qbe s THR 110 Ca 0.00 -1.15 0.01 0.00 0.31 0.00 0.00 61.69 60.87 2qbe s THR 110 Cb 0.00 -1.45 0.02 0.00 0.01 0.00 0.00 72.50 71.08 2qbe s THR 110 CO 0.00 -0.59 0.15 0.61 -0.69 0.00 0.00 174.62 174.10 2qbe n GLY 111 N 4.94 1.65 0.00 4.40 0.00 -1.25 -1.73 105.19 113.21 2qbe n GLY 111 Ca -0.04 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.87 2qbe n GLY 111 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2qbe n THR 112 N -1.32 0.00 -1.75 2.61 -1.04 -1.26 -4.29 114.28 107.23 2qbe n THR 112 Ca 0.03 0.30 0.00 0.00 -2.04 0.00 0.00 64.05 62.34 2qbe n THR 112 Cb 0.11 -0.60 0.00 0.00 -1.82 0.00 0.00 70.33 68.01 2qbe n THR 112 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2qbe n SER 113 N -0.54 0.03 -0.08 8.00 2.88 -1.26 -2.42 113.62 120.22 2qbe n SER 113 Ca 0.00 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.37 2qbe n SER 113 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 2qbe n SER 113 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2qbe n LYS 114 N 0.00 0.39 -0.62 -1.46 2.85 -1.26 -2.31 118.16 115.75 2qbe n LYS 114 Ca 0.00 0.17 0.00 0.00 -1.05 0.00 0.00 58.31 57.43 2qbe n LYS 114 Cb 0.00 -1.17 0.00 0.00 -0.65 0.00 0.00 35.03 33.21 2qbe n LYS 114 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2qbe n GLY 115 N 1.89 0.60 0.13 2.58 0.00 -1.26 -4.82 105.19 104.30 2qbe n GLY 115 Ca -0.30 -0.55 -0.22 0.00 0.00 0.00 0.00 46.02 44.95 2qbe n GLY 115 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qbe n LYS 116 N -0.50 0.67 0.00 1.61 4.76 0.22 -4.94 118.16 119.98 2qbe n LYS 116 Ca 0.00 0.37 0.00 0.00 -2.87 0.00 0.00 58.31 55.81 2qbe n LYS 116 Cb 0.21 -1.69 0.00 0.00 -1.84 0.00 0.00 35.03 31.70 2qbe n LYS 116 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qbe n GLY 117 N 1.76 0.50 0.26 0.72 0.00 0.78 -4.46 105.19 104.75 2qbe n GLY 117 Ca -0.35 -0.01 0.24 0.00 0.00 0.00 0.00 46.02 45.90 2qbe n GLY 117 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2qbe n PHE 118 N 0.00 0.87 0.00 1.61 1.16 -1.26 -3.16 117.46 116.68 2qbe n PHE 118 Ca 0.00 0.95 0.00 0.00 -1.87 0.00 0.00 57.45 56.53 2qbe n PHE 118 Cb 0.00 -1.33 0.00 0.00 -1.61 0.00 0.00 39.48 36.54 2qbe n PHE 118 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2qbe n ALA 119 N -2.54 0.00 -0.50 1.98 0.00 -1.26 -4.62 120.51 113.57 2qbe n ALA 119 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.73 2qbe n ALA 119 Cb 0.97 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.42 2qbe n ALA 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qbe n GLY 120 N 0.00 -3.69 3.18 0.00 0.00 -1.26 -4.65 105.19 98.77 2qbe n GLY 120 Ca 0.00 -0.78 -0.35 0.00 0.00 0.00 0.00 46.02 44.89 2qbe n GLY 120 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qbe n THR 121 N 0.00 0.00 0.00 2.61 -2.24 -1.26 -2.93 114.28 110.46 2qbe n THR 121 Ca 0.00 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 2qbe n THR 121 Cb 0.00 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 67.85 2qbe n THR 121 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2qbe n VAL 122 N -4.06 0.00 -0.03 2.28 0.31 -1.26 -4.50 118.33 111.07 2qbe n VAL 122 Ca -0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.29 2qbe n VAL 122 Cb 0.67 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.56 2qbe n VAL 122 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2qbe n LYS 123 N -0.89 1.98 -0.09 5.55 0.00 -1.15 -3.59 118.16 119.97 2qbe n LYS 123 Ca 0.00 0.01 0.08 0.00 0.00 0.00 0.00 58.31 58.40 2qbe n LYS 123 Cb 0.00 -1.15 0.12 0.00 0.00 0.00 0.00 35.03 34.00 2qbe n LYS 123 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 2qbe n ARG 124 N -2.41 1.78 0.00 1.64 1.85 -1.20 -4.48 116.66 113.84 2qbe n ARG 124 Ca -0.11 -1.74 0.00 0.00 -1.00 0.00 0.00 57.85 55.00 2qbe n ARG 124 Cb 0.68 -1.32 0.00 0.00 -1.05 0.00 0.00 32.46 30.77 2qbe n ARG 124 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 2qbe n TRP 125 N 0.88 0.00 -2.83 2.89 5.03 -1.26 -5.01 117.44 117.13 2qbe n TRP 125 Ca 0.12 0.00 -0.21 0.00 3.03 0.00 0.00 57.50 60.43 2qbe n TRP 125 Cb 0.42 0.01 0.02 0.00 -1.03 0.00 0.00 31.31 30.73 2qbe n TRP 125 CO 0.00 0.00 0.00 0.09 -0.03 0.00 0.00 177.69 177.75 2qbe n ASN 126 N 0.00 -5.68 -4.24 -0.99 5.03 -1.24 -4.75 115.26 103.40 2qbe n ASN 126 Ca 0.00 -0.18 -0.29 0.00 0.87 0.00 0.00 54.58 54.98 2qbe n ASN 126 Cb 0.20 -4.65 0.24 0.00 -1.02 0.00 0.00 39.78 34.55 2qbe n ASN 126 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2qbe s PHE 127 N -3.07 1.01 0.07 3.10 2.99 -1.26 -4.83 117.98 115.99 2qbe s PHE 127 Ca 0.20 0.91 0.01 0.00 0.00 0.00 0.00 56.93 58.05 2qbe s PHE 127 Cb -0.09 -3.14 -0.04 0.00 0.00 0.00 0.00 43.02 39.75 2qbe s PHE 127 CO 0.25 -3.93 0.18 1.03 -0.00 0.00 0.00 175.22 172.75 2qbe s ARG 128 N -4.81 3.31 -0.11 0.44 0.52 -1.26 -4.55 118.95 112.49 2qbe s ARG 128 Ca 0.68 -0.50 -0.09 0.00 -0.52 0.00 0.00 55.73 55.30 2qbe s ARG 128 Cb -0.19 -2.96 -0.04 0.00 0.52 0.00 0.00 34.95 32.27 2qbe s ARG 128 CO 0.61 0.60 0.19 0.99 0.02 0.00 0.00 175.30 177.70 2qbe s THR 129 N -1.48 5.42 0.15 0.02 2.01 -1.26 -4.73 115.64 115.76 2qbe s THR 129 Ca 0.34 0.32 -0.27 0.00 0.31 0.00 0.00 61.69 62.39 2qbe s THR 129 Cb -0.13 -3.47 -0.07 0.00 0.01 0.00 0.00 72.50 68.84 2qbe s THR 129 CO 0.27 0.58 0.83 -1.10 -0.69 0.00 0.00 174.62 174.50 2qbe s GLN 130 N -0.81 4.62 0.00 4.92 -0.21 -0.96 -4.88 119.66 122.35 2qbe s GLN 130 Ca 0.16 1.23 0.00 0.00 0.02 0.00 0.00 55.36 56.77 2qbe s GLN 130 Cb -0.13 -3.30 0.00 0.00 1.00 0.00 0.00 33.01 30.58 2qbe s GLN 130 CO 0.05 0.46 0.00 -0.40 -2.12 0.00 0.00 175.29 173.28 2qbe n ASP 131 N 1.97 0.00 0.00 5.90 5.68 -1.26 -4.64 116.55 124.20 2qbe n ASP 131 Ca -0.03 0.00 0.03 0.00 -0.50 0.00 0.00 54.79 54.29 2qbe n ASP 131 Cb 0.49 0.00 0.18 0.00 -1.14 0.00 0.00 41.12 40.65 2qbe n ASP 131 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2qbe n ALA 132 N 0.00 1.98 -3.00 2.12 0.00 -1.26 -4.74 120.51 115.61 2qbe n ALA 132 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2qbe n ALA 132 Cb 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.35 2qbe n ALA 132 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2qbe n THR 133 N -0.71 0.00 -3.11 0.00 5.66 -1.26 -4.97 114.28 109.88 2qbe n THR 133 Ca 0.05 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.82 2qbe n THR 133 Cb 0.02 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 68.82 2qbe n THR 133 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2qbe n HIS 134 N 0.00 -1.86 0.00 1.09 -0.00 -1.26 -4.19 115.22 109.00 2qbe n HIS 134 Ca 0.00 0.47 0.00 0.00 -0.00 0.00 0.00 57.72 58.19 2qbe n HIS 134 Cb 0.00 -3.84 0.00 0.00 -0.00 0.00 0.00 29.99 26.15 2qbe n HIS 134 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2qbe n GLY 135 N -1.35 0.73 2.33 -1.41 0.00 -1.26 -5.06 105.19 99.17 2qbe n GLY 135 Ca -0.08 -1.17 -0.01 0.00 0.00 0.00 0.00 46.02 44.77 2qbe n GLY 135 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2qbe n ASN 136 N 0.00 -5.93 -4.46 1.61 5.15 -1.26 -4.95 115.26 105.43 2qbe n ASN 136 Ca 0.00 1.55 -0.37 0.00 -0.60 0.00 0.00 54.58 55.15 2qbe n ASN 136 Cb 0.00 -4.07 -0.12 0.00 -0.53 0.00 0.00 39.78 35.06 2qbe n ASN 136 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2qbe s SER 137 N -0.42 5.37 -0.50 1.20 0.01 -1.26 -4.55 113.70 113.55 2qbe s SER 137 Ca -0.03 -0.30 -0.01 0.00 1.31 0.00 0.00 55.95 56.92 2qbe s SER 137 Cb 0.00 -1.97 0.01 0.00 0.21 0.00 0.00 66.02 64.27 2qbe s SER 137 CO 0.09 -0.09 0.05 0.18 0.41 0.00 0.00 173.24 173.88 2qbe n LEU 138 N 4.96 -0.51 -2.64 2.44 7.99 -1.26 -4.79 117.00 123.19 2qbe n LEU 138 Ca -0.15 0.29 -0.08 0.00 -0.01 0.00 0.00 56.01 56.06 2qbe n LEU 138 Cb 0.51 -1.48 0.04 0.00 -0.11 0.00 0.00 43.42 42.38 2qbe n LEU 138 CO 0.32 -0.03 0.01 -1.20 -1.51 0.00 0.00 177.39 174.98 2qbe n SER 139 N -1.68 2.33 0.00 -1.43 7.64 -1.26 -4.99 113.62 114.23 2qbe n SER 139 Ca -0.05 -2.56 0.00 0.00 1.01 0.00 0.00 58.87 57.27 2qbe n SER 139 Cb 0.54 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 2qbe n SER 139 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2qbe n HIS 140 N -0.51 0.00 -2.85 1.43 8.25 -1.26 -4.52 115.22 115.76 2qbe n HIS 140 Ca 0.16 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.19 2qbe n HIS 140 Cb 0.83 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.91 2qbe n HIS 140 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2qbe s ARG 141 N 0.00 3.70 0.08 -0.41 1.70 -1.26 -2.27 118.95 120.49 2qbe s ARG 141 Ca 0.00 -1.81 -0.08 0.00 -0.47 0.00 0.00 55.73 53.37 2qbe s ARG 141 Cb 0.00 -5.04 -0.00 0.00 -0.57 0.00 0.00 34.95 29.33 2qbe s ARG 141 CO 0.00 -1.87 0.17 0.14 -1.08 0.00 0.00 175.30 172.67 2qbe s VAL 142 N 2.94 0.14 0.01 4.99 -7.23 -1.26 -5.05 120.40 114.94 2qbe s VAL 142 Ca 0.38 -1.18 -0.04 0.00 -1.81 0.00 0.00 61.98 59.32 2qbe s VAL 142 Cb -0.03 -1.27 -0.02 0.00 0.56 0.00 0.00 36.38 35.62 2qbe s VAL 142 CO -0.07 -0.65 1.07 -0.65 -0.31 0.00 0.00 175.10 174.49 2qbe h PRO 143 N 2.92 -0.09 -3.19 4.82 0.11 -1.93 -3.47 132.00 131.17 2qbe h PRO 143 Ca -0.34 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2qbe h PRO 143 Cb 1.19 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2qbe h PRO 143 CO 0.56 -0.06 -0.53 0.41 -0.21 0.00 0.00 178.00 178.17 2qbe n GLY 144 N -1.06 -4.53 2.57 -0.55 0.00 -1.26 -4.93 105.19 95.43 2qbe n GLY 144 Ca -0.01 -0.33 -0.03 0.00 0.00 0.00 0.00 46.02 45.64 2qbe n GLY 144 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2qbe n SER 145 N 1.02 -3.44 -0.01 1.61 2.88 -1.26 -4.98 113.62 109.44 2qbe n SER 145 Ca 0.00 1.43 0.06 0.00 -1.33 0.00 0.00 58.87 59.03 2qbe n SER 145 Cb 0.00 -4.68 -0.10 0.00 -0.75 0.00 0.00 64.21 58.68 2qbe n SER 145 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2qbe n ILE 146 N 1.87 0.05 -1.29 2.46 -5.35 -1.26 -5.05 119.36 110.80 2qbe n ILE 146 Ca -0.26 -0.32 0.00 0.00 -0.27 0.00 0.00 62.75 61.90 2qbe n ILE 146 Cb 0.40 0.14 0.00 0.00 -1.74 0.00 0.00 39.64 38.44 2qbe n ILE 146 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qbe n GLY 147 N 1.77 5.31 0.00 3.28 0.00 -1.26 -4.85 105.19 109.45 2qbe n GLY 147 Ca -0.04 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.58 2qbe n GLY 147 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qbe n GLN 148 N 0.00 0.00 0.00 1.61 1.13 -1.26 -5.17 117.38 113.69 2qbe n GLN 148 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2qbe n GLN 148 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 2qbe n GLN 148 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2qbe n ASN 149 N -0.93 0.79 0.23 1.08 2.85 -1.26 -5.06 115.26 112.96 2qbe n ASN 149 Ca 0.00 0.00 -0.15 0.00 -0.11 0.00 0.00 54.58 54.32 2qbe n ASN 149 Cb 0.00 0.00 -0.08 0.00 1.24 0.00 0.00 39.78 40.94 2qbe n ASN 149 CO 0.00 0.00 0.00 -0.61 -2.11 0.00 0.00 177.26 174.54 2qbe h GLN 150 N 0.00 -0.53 -0.69 1.20 4.15 -2.00 -0.89 115.11 116.35 2qbe h GLN 150 Ca 0.00 0.04 0.06 0.00 0.77 0.00 0.00 58.65 59.52 2qbe h GLN 150 Cb 0.00 0.12 -0.09 0.00 0.21 0.00 0.00 27.48 27.72 2qbe h GLN 150 CO 0.00 -0.35 -0.45 1.15 -1.93 0.00 0.00 178.83 177.25 2qbe h THR 151 N -0.55 0.00 -0.23 2.39 2.02 -2.01 -0.64 112.91 113.88 2qbe h THR 151 Ca -0.04 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.13 2qbe h THR 151 Cb 0.44 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 2qbe h THR 151 CO 0.06 0.00 0.14 -0.65 0.37 0.00 0.00 175.52 175.44 2qbe h PRO 152 N -0.05 0.32 0.00 6.66 0.11 -1.97 -3.46 132.00 133.61 2qbe h PRO 152 Ca 0.11 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2qbe h PRO 152 Cb 0.34 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.38 2qbe h PRO 152 CO -0.68 0.26 0.00 0.41 -0.21 0.00 0.00 178.00 177.78 2qbe n GLY 153 N -1.03 2.14 0.00 -0.55 0.00 -0.25 -4.90 105.19 100.60 2qbe n GLY 153 Ca -0.03 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2qbe n GLY 153 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2qbe n LYS 154 N 0.00 1.00 -3.77 1.61 0.00 -1.26 -4.92 118.16 110.82 2qbe n LYS 154 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 58.31 57.94 2qbe n LYS 154 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 35.03 34.91 2qbe n LYS 154 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2qbe s VAL 155 N 0.88 3.48 0.41 0.58 1.01 -1.26 -4.78 120.40 120.71 2qbe s VAL 155 Ca 0.00 -1.58 -0.22 0.00 0.00 0.00 0.00 61.98 60.18 2qbe s VAL 155 Cb 0.00 -3.15 -0.15 0.00 0.00 0.00 0.00 36.38 33.08 2qbe s VAL 155 CO 0.00 -0.40 0.23 0.49 0.00 0.00 0.00 175.10 175.42 2qbe n PHE 156 N 4.70 -1.60 -1.07 5.22 3.72 -1.26 -4.92 117.46 122.25 2qbe n PHE 156 Ca -0.09 0.62 -0.30 0.00 -0.05 0.00 0.00 57.45 57.64 2qbe n PHE 156 Cb 0.43 -1.84 0.15 0.00 -0.94 0.00 0.00 39.48 37.27 2qbe n PHE 156 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2qbe s LYS 157 N -1.19 1.19 0.00 -1.08 1.02 -1.26 -3.26 119.74 115.16 2qbe s LYS 157 Ca 0.61 1.00 0.00 0.00 0.02 0.00 0.00 55.97 57.60 2qbe s LYS 157 Cb -0.63 -1.79 0.00 0.00 -0.52 0.00 0.00 37.83 34.89 2qbe s LYS 157 CO 0.61 -2.34 0.00 0.41 -0.92 0.00 0.00 175.35 173.11 2qbe n GLY 158 N -0.75 2.55 3.37 -3.33 0.00 -1.26 -4.92 105.19 100.86 2qbe n GLY 158 Ca 0.08 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.55 2qbe n GLY 158 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2qbe n LYS 159 N -1.93 0.65 -1.69 1.61 0.00 -1.20 -4.82 118.16 110.77 2qbe n LYS 159 Ca 0.00 0.18 -0.44 0.00 0.00 0.00 0.00 58.31 58.05 2qbe n LYS 159 Cb 0.00 -2.07 -0.04 0.00 0.00 0.00 0.00 35.03 32.92 2qbe n LYS 159 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2qbe n LYS 160 N 7.84 2.48 -3.05 1.64 5.02 -1.26 -4.96 118.16 125.87 2qbe n LYS 160 Ca 0.46 0.89 0.04 0.00 -2.02 0.00 0.00 58.31 57.69 2qbe n LYS 160 Cb 0.12 -2.71 0.00 0.00 -0.02 0.00 0.00 35.03 32.42 2qbe n LYS 160 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qbe s MET 161 N 1.20 0.21 0.29 1.97 0.23 -1.26 -5.05 119.30 116.89 2qbe s MET 161 Ca 0.78 0.09 0.00 0.00 -1.03 0.00 0.00 55.69 55.53 2qbe s MET 161 Cb -0.59 0.06 0.00 0.00 -1.53 0.00 0.00 34.83 32.78 2qbe s MET 161 CO 0.35 -0.35 0.00 0.00 -2.03 0.00 0.00 175.02 172.99 2qbe n ALA 162 N 4.70 0.00 -0.01 3.16 0.00 -1.26 -4.89 120.51 122.21 2qbe n ALA 162 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2qbe n ALA 162 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 2qbe n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qbe n GLY 163 N 0.00 0.21 0.00 0.00 0.00 -1.26 -4.66 105.19 99.48 2qbe n GLY 163 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.77 2qbe n GLY 163 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2qbe n GLN 164 N 1.97 0.00 -4.05 1.61 -0.06 -1.21 -4.61 117.38 111.04 2qbe n GLN 164 Ca 0.00 0.00 -0.33 0.00 -2.00 0.00 0.00 57.00 54.67 2qbe n GLN 164 Cb 0.00 0.00 -0.15 0.00 -4.06 0.00 0.00 30.24 26.03 2qbe n GLN 164 CO 0.00 0.00 0.00 1.41 -0.20 0.00 0.00 177.06 178.27 2qbe s MET 165 N 0.00 2.49 0.00 3.69 -2.45 -1.19 -4.87 119.30 116.97 2qbe s MET 165 Ca 0.00 -1.19 0.00 0.00 -1.25 0.00 0.00 55.69 53.25 2qbe s MET 165 Cb 0.00 -2.87 0.00 0.00 1.25 0.00 0.00 34.83 33.21 2qbe s MET 165 CO 0.00 -0.48 0.00 0.41 1.05 0.00 0.00 175.02 176.00 2qbe n GLY 166 N 4.52 0.39 3.42 2.11 0.00 -1.26 0.71 105.19 115.08 2qbe n GLY 166 Ca -0.16 -2.22 -0.31 0.00 0.00 0.00 0.00 46.02 43.33 2qbe n GLY 166 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2qbe n ASN 167 N 0.59 -5.90 -3.52 1.61 3.02 -1.26 -4.79 115.26 105.01 2qbe n ASN 167 Ca 0.00 -0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.41 2qbe n ASN 167 Cb 0.00 -2.41 -0.05 0.00 -0.61 0.00 0.00 39.78 36.71 2qbe n ASN 167 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 2qbe s GLU 168 N -2.83 0.27 0.00 3.52 -1.05 -1.14 -4.95 118.70 112.52 2qbe s GLU 168 Ca 0.30 0.55 0.00 0.00 -0.15 0.00 0.00 54.97 55.67 2qbe s GLU 168 Cb -0.04 0.19 0.00 0.00 -0.44 0.00 0.00 34.13 33.85 2qbe s GLU 168 CO 0.86 -0.07 0.00 0.54 0.95 0.00 0.00 175.26 177.54 2qbe n ARG 169 N 4.15 0.00 -1.92 -4.83 1.74 -1.02 -4.26 116.66 110.52 2qbe n ARG 169 Ca -0.14 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.94 2qbe n ARG 169 Cb 0.55 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.99 2qbe n ARG 169 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2qbe n VAL 170 N -0.06 -9.05 -1.98 1.55 0.24 -1.26 -4.10 118.33 103.67 2qbe n VAL 170 Ca 0.00 2.37 0.00 0.00 -2.04 0.00 0.00 64.34 64.67 2qbe n VAL 170 Cb 0.00 -3.86 0.00 0.00 -1.47 0.00 0.00 33.84 28.51 2qbe n VAL 170 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 2qbe n THR 171 N 1.73 0.00 0.00 3.34 5.66 -1.26 -3.79 114.28 119.96 2qbe n THR 171 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2qbe n THR 171 Cb 0.00 -0.85 0.00 0.00 -1.55 0.00 0.00 70.33 67.93 2qbe n THR 171 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 2qbe n VAL 172 N 0.00 0.00 -1.45 1.08 0.31 -1.17 -4.87 118.33 112.22 2qbe n VAL 172 Ca 0.00 0.00 0.18 0.00 -0.01 0.00 0.00 64.34 64.51 2qbe n VAL 172 Cb 0.00 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 32.85 2qbe n VAL 172 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qbe n GLN 173 N -0.49 -3.20 0.00 5.55 6.02 -1.07 -4.81 117.38 119.38 2qbe n GLN 173 Ca 0.00 2.49 0.00 0.00 -0.01 0.00 0.00 57.00 59.48 2qbe n GLN 173 Cb 0.00 -3.80 0.00 0.00 1.02 0.00 0.00 30.24 27.46 2qbe n GLN 173 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2qbe n SER 174 N -4.36 0.00 -1.75 1.08 2.88 -1.02 -4.77 113.62 105.68 2qbe n SER 174 Ca -0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 2qbe n SER 174 Cb 0.69 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.15 2qbe n SER 174 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2qbe n LEU 175 N 0.00 -5.08 -4.79 2.46 4.77 -1.26 -3.97 117.00 109.12 2qbe n LEU 175 Ca 0.00 2.25 -0.32 0.00 -0.03 0.00 0.00 56.01 57.91 2qbe n LEU 175 Cb 0.00 -2.57 0.05 0.00 -2.33 0.00 0.00 43.42 38.56 2qbe n LEU 175 CO 0.00 -1.57 0.72 -1.81 -1.33 0.00 0.00 177.39 173.40 2qbe s ASP 176 N -0.39 5.19 -0.54 -1.43 1.01 -1.26 -4.49 116.67 114.76 2qbe s ASP 176 Ca 0.00 1.83 -0.10 0.00 0.71 0.00 0.00 52.55 55.00 2qbe s ASP 176 Cb 0.00 -2.53 0.14 0.00 1.01 0.00 0.00 42.92 41.54 2qbe s ASP 176 CO 0.00 -1.57 0.43 0.68 0.21 0.00 0.00 175.17 174.92 2qbe s VAL 177 N -2.65 4.42 0.04 -1.27 -7.23 -1.26 -1.52 120.40 110.93 2qbe s VAL 177 Ca 0.63 -1.99 -0.13 0.00 -1.81 0.00 0.00 61.98 58.67 2qbe s VAL 177 Cb -0.17 -3.87 -0.06 0.00 0.56 0.00 0.00 36.38 32.84 2qbe s VAL 177 CO 0.46 -0.83 1.21 0.58 -0.31 0.00 0.00 175.10 176.21 2qbe h VAL 178 N 5.84 0.00 -3.73 1.32 2.07 -0.70 -3.44 116.25 117.60 2qbe h VAL 178 Ca -0.16 0.00 -0.28 0.00 0.82 0.00 0.00 66.70 67.08 2qbe h VAL 178 Cb 1.06 0.00 -0.29 0.00 -1.52 0.00 0.00 31.29 30.53 2qbe h VAL 178 CO 0.85 0.00 -0.73 -0.13 0.02 0.00 0.00 177.57 177.57 2qbe s ARG 179 N -4.06 0.17 -0.47 1.57 0.52 -1.21 -4.97 118.95 110.51 2qbe s ARG 179 Ca -0.06 -0.03 0.03 0.00 -0.52 0.00 0.00 55.73 55.15 2qbe s ARG 179 Cb 0.02 -0.21 0.48 0.00 0.52 0.00 0.00 34.95 35.76 2qbe s ARG 179 CO 0.23 0.00 1.66 0.28 0.02 0.00 0.00 175.30 177.49 2qbe n VAL 180 N 3.28 3.07 -1.66 3.52 0.31 -1.26 -0.26 118.33 125.32 2qbe n VAL 180 Ca -0.16 -3.23 -0.29 0.00 -0.01 0.00 0.00 64.34 60.66 2qbe n VAL 180 Cb 0.57 -0.95 -0.04 0.00 -0.91 0.00 0.00 33.84 32.51 2qbe n VAL 180 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2qbe s ASP 181 N -2.47 4.42 0.00 4.52 -1.08 -1.21 -4.75 116.67 116.10 2qbe s ASP 181 Ca 0.56 0.52 0.00 0.00 -0.52 0.00 0.00 52.55 53.12 2qbe s ASP 181 Cb 0.46 -2.52 0.00 0.00 -1.46 0.00 0.00 42.92 39.39 2qbe s ASP 181 CO 0.02 -3.12 0.00 0.00 0.52 0.00 0.00 175.17 172.59 2qbe n ALA 182 N 16.23 0.00 -0.03 3.66 0.00 -1.26 -1.78 120.51 137.33 2qbe n ALA 182 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2qbe n ALA 182 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 2qbe n ALA 182 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2qbe n GLU 183 N 0.00 0.00 -0.01 0.00 4.71 -1.26 -2.59 120.64 121.49 2qbe n GLU 183 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 57.16 57.28 2qbe n GLU 183 Cb 0.00 0.00 0.71 0.00 -1.01 0.00 0.00 31.44 31.14 2qbe n GLU 183 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 2qbe n ARG 184 N 0.00 1.17 -3.17 3.49 1.85 -1.26 -4.92 116.66 113.82 2qbe n ARG 184 Ca 0.00 -0.26 -0.10 0.00 -1.00 0.00 0.00 57.85 56.50 2qbe n ARG 184 Cb 0.00 -1.42 0.04 0.00 -1.05 0.00 0.00 32.46 30.03 2qbe n ARG 184 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2qbe n ASN 185 N -0.63 -7.02 -4.22 2.89 3.02 -1.07 -4.93 115.26 103.30 2qbe n ASN 185 Ca 0.19 -0.48 -0.19 0.00 -0.03 0.00 0.00 54.58 54.08 2qbe n ASN 185 Cb 0.16 -5.21 -0.12 0.00 -0.61 0.00 0.00 39.78 34.00 2qbe n ASN 185 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2qbe s LEU 186 N -4.87 2.35 -0.21 3.41 1.02 -0.73 -2.59 118.68 117.06 2qbe s LEU 186 Ca 0.29 -0.73 -0.04 0.00 0.02 0.00 0.00 54.13 53.67 2qbe s LEU 186 Cb -0.04 -0.57 0.11 0.00 0.02 0.00 0.00 46.19 45.70 2qbe s LEU 186 CO 0.74 -0.10 0.33 -0.22 0.02 0.00 0.00 176.35 177.12 2qbe s LEU 187 N -2.15 -0.47 -0.10 1.79 2.96 -0.63 -3.35 118.68 116.74 2qbe s LEU 187 Ca 0.05 0.31 -0.05 0.00 -0.22 0.00 0.00 54.13 54.22 2qbe s LEU 187 Cb -0.07 0.93 -0.04 0.00 0.50 0.00 0.00 46.19 47.51 2qbe s LEU 187 CO 0.03 -0.28 0.09 -0.76 -1.32 0.00 0.00 176.35 174.10 2qbe s LEU 188 N 2.49 4.08 0.00 -0.68 1.43 0.64 -1.84 118.68 124.79 2qbe s LEU 188 Ca 0.07 0.33 0.01 0.00 -1.03 0.00 0.00 54.13 53.52 2qbe s LEU 188 Cb -0.14 -2.02 -0.01 0.00 0.03 0.00 0.00 46.19 44.05 2qbe s LEU 188 CO -0.13 0.39 0.05 1.33 0.23 0.00 0.00 176.35 178.21 2qbe n VAL 189 N 1.95 0.00 -0.11 -1.59 0.24 -1.22 -0.03 118.33 117.57 2qbe n VAL 189 Ca -0.19 -2.48 -0.01 0.00 -2.04 0.00 0.00 64.34 59.62 2qbe n VAL 189 Cb 0.54 0.62 0.25 0.00 -1.47 0.00 0.00 33.84 33.79 2qbe n VAL 189 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 2qbe h LYS 190 N 0.00 0.76 0.00 7.34 1.79 -1.49 -3.22 116.57 121.76 2qbe h LYS 190 Ca -0.40 -0.12 0.00 0.00 -2.18 0.00 0.00 60.65 57.95 2qbe h LYS 190 Cb 1.30 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.82 2qbe h LYS 190 CO 0.66 0.64 0.00 0.41 -1.08 0.00 0.00 179.45 180.08 2qbe n GLY 191 N -1.05 3.77 1.81 3.86 0.00 -1.26 -2.42 105.19 109.90 2qbe n GLY 191 Ca 0.04 -1.70 -0.01 0.00 0.00 0.00 0.00 46.02 44.35 2qbe n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qbe n ALA 192 N -1.38 -3.08 -2.83 4.61 0.00 -1.26 -4.92 120.51 111.64 2qbe n ALA 192 Ca 0.00 0.18 -0.14 0.00 0.00 0.00 0.00 53.44 53.48 2qbe n ALA 192 Cb 0.00 -0.48 -0.12 0.00 0.00 0.00 0.00 19.45 18.85 2qbe n ALA 192 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2qbe s VAL 193 N -0.73 0.62 1.13 0.00 -7.23 -1.26 -5.01 120.40 107.92 2qbe s VAL 193 Ca 0.02 -1.05 -0.18 0.00 -1.81 0.00 0.00 61.98 58.97 2qbe s VAL 193 Cb -0.01 -0.66 0.15 0.00 0.56 0.00 0.00 36.38 36.42 2qbe s VAL 193 CO 0.19 -0.31 0.16 -0.81 -0.31 0.00 0.00 175.10 174.02 2qbe n PRO 194 N 1.56 -2.04 0.00 4.82 -0.04 -1.26 -4.91 135.00 133.13 2qbe n PRO 194 Ca -0.22 -0.59 0.00 0.00 -0.04 0.00 0.00 63.50 62.66 2qbe n PRO 194 Cb 0.55 -1.68 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 2qbe n PRO 194 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qbe n GLY 195 N 2.07 1.17 2.43 0.55 0.00 -0.98 -4.61 105.19 105.82 2qbe n GLY 195 Ca 0.02 -1.88 -0.19 0.00 0.00 0.00 0.00 46.02 43.98 2qbe n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qbe n ALA 196 N 1.36 2.91 -1.15 4.61 0.00 -1.26 -4.93 120.51 122.05 2qbe n ALA 196 Ca 0.00 -3.65 0.00 0.00 0.00 0.00 0.00 53.44 49.79 2qbe n ALA 196 Cb 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.58 2qbe n ALA 196 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2qbe n THR 197 N 0.08 -3.83 0.00 0.00 -1.04 -1.26 -4.64 114.28 103.59 2qbe n THR 197 Ca 0.24 1.64 0.00 0.00 -2.04 0.00 0.00 64.05 63.89 2qbe n THR 197 Cb 0.63 -2.30 0.00 0.00 -1.82 0.00 0.00 70.33 66.84 2qbe n THR 197 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2qbe n GLY 198 N -1.13 1.76 3.70 3.41 0.00 0.14 -4.85 105.19 108.21 2qbe n GLY 198 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2qbe n GLY 198 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qbe s SER 199 N -0.90 6.63 0.26 1.61 0.01 -1.26 -4.60 113.70 115.44 2qbe s SER 199 Ca 0.00 2.48 -0.31 0.00 1.31 0.00 0.00 55.95 59.43 2qbe s SER 199 Cb 0.00 -2.57 -0.12 0.00 0.21 0.00 0.00 66.02 63.54 2qbe s SER 199 CO 0.00 -0.85 1.56 0.47 0.41 0.00 0.00 173.24 174.83 2qbe n ASP 200 N 5.12 3.52 -4.30 2.44 8.00 -1.26 -2.56 116.55 127.50 2qbe n ASP 200 Ca 0.15 1.13 -0.22 0.00 0.71 0.00 0.00 54.79 56.56 2qbe n ASP 200 Cb 0.40 -1.53 -0.11 0.00 -0.02 0.00 0.00 41.12 39.86 2qbe n ASP 200 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2qbe s LEU 201 N 0.02 2.40 -0.51 0.64 1.43 0.21 -4.25 118.68 118.62 2qbe s LEU 201 Ca 0.68 -0.81 0.03 0.00 -1.03 0.00 0.00 54.13 53.00 2qbe s LEU 201 Cb -0.55 -0.79 0.13 0.00 0.03 0.00 0.00 46.19 45.01 2qbe s LEU 201 CO 0.46 -0.03 0.27 -0.63 0.23 0.00 0.00 176.35 176.65 2qbe s ILE 202 N -1.85 2.22 -0.26 -0.59 1.09 -0.71 -1.10 121.20 120.01 2qbe s ILE 202 Ca 0.12 -3.15 -0.19 0.00 -1.10 0.00 0.00 60.65 56.33 2qbe s ILE 202 Cb -0.07 -2.54 -0.02 0.00 -1.06 0.00 0.00 42.46 38.77 2qbe s ILE 202 CO 0.05 -0.85 0.57 0.54 -0.10 0.00 0.00 174.94 175.16 2qbe s VAL 203 N -0.18 5.03 0.09 2.92 0.11 -0.99 -2.11 120.40 125.27 2qbe s VAL 203 Ca 0.18 1.00 -0.00 0.00 -2.93 0.00 0.00 61.98 60.23 2qbe s VAL 203 Cb -0.24 -3.88 -0.04 0.00 -1.53 0.00 0.00 36.38 30.70 2qbe s VAL 203 CO -0.01 0.06 -0.00 -1.59 -3.33 0.00 0.00 175.10 170.22 2qbe s LYS 204 N 2.40 0.77 0.20 1.54 -2.85 -1.26 -1.62 119.74 118.92 2qbe s LYS 204 Ca 0.24 -1.32 -0.33 0.00 -1.00 0.00 0.00 55.97 53.55 2qbe s LYS 204 Cb -0.16 0.14 -0.13 0.00 -2.06 0.00 0.00 37.83 35.62 2qbe s LYS 204 CO 0.09 -0.15 1.57 -0.35 0.10 0.00 0.00 175.35 176.61 2qbe n PRO 205 N 0.00 2.27 -1.65 1.78 -0.04 -1.26 -0.02 135.00 136.08 2qbe n PRO 205 Ca -0.11 0.81 -0.46 0.00 -0.04 0.00 0.00 63.50 63.71 2qbe n PRO 205 Cb 0.62 -2.57 -0.04 0.00 -0.04 0.00 0.00 33.50 31.47 2qbe n PRO 205 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qbe n ALA 206 N 3.08 0.78 0.13 0.55 0.00 -1.24 -4.54 120.51 119.28 2qbe n ALA 206 Ca 0.15 0.44 -0.01 0.00 0.00 0.00 0.00 53.44 54.02 2qbe n ALA 206 Cb 0.31 -2.25 0.15 0.00 0.00 0.00 0.00 19.45 17.66 2qbe n ALA 206 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2qbe h VAL 207 N 3.23 1.38 -2.61 0.00 -1.51 -1.89 -3.45 116.25 111.40 2qbe h VAL 207 Ca -0.45 -2.20 -0.45 0.00 -1.23 0.00 0.00 66.70 62.37 2qbe h VAL 207 Cb 1.28 2.21 0.04 0.00 -2.13 0.00 0.00 31.29 32.69 2qbe h VAL 207 CO 0.80 0.62 -0.07 -0.54 -1.23 0.00 0.00 177.57 177.14 2qbe s LYS 208 N -3.48 2.81 0.00 5.19 1.02 -1.26 -5.18 119.74 118.84 2qbe s LYS 208 Ca -0.01 -0.64 0.03 0.00 0.02 0.00 0.00 55.97 55.37 2qbe s LYS 208 Cb 0.12 -2.53 0.15 0.00 -0.52 0.00 0.00 37.83 35.06 2qbe s LYS 208 CO 0.76 -0.48 0.64 0.00 -0.92 0.00 0.00 175.35 175.34