#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qvb s LYS 2 N 0.00 0.87 0.54 2.12 1.02 -1.26 -1.72 119.74 121.31 1qvb s LYS 2 Ca 0.00 -1.05 -0.02 0.00 0.02 0.00 0.00 55.97 54.92 1qvb s LYS 2 Cb 0.00 -0.80 0.02 0.00 -0.52 0.00 0.00 37.83 36.52 1qvb s LYS 2 CO 0.00 0.17 0.80 -0.06 -0.92 0.00 0.00 175.35 175.33 1qvb s PHE 3 N -1.65 3.10 1.06 3.18 0.08 0.07 -4.97 117.98 118.85 1qvb s PHE 3 Ca 0.02 0.30 -0.13 0.00 0.12 0.00 0.00 56.93 57.24 1qvb s PHE 3 Cb -0.08 -2.64 0.17 0.00 -0.57 0.00 0.00 43.02 39.91 1qvb s PHE 3 CO 0.02 -0.73 0.75 -2.30 -0.10 0.00 0.00 175.22 172.86 1qvb n PRO 4 N -2.37 -1.41 -0.09 0.24 -0.02 -1.26 -4.89 135.00 125.19 1qvb n PRO 4 Ca 0.05 -0.37 -0.09 0.00 -2.02 0.00 0.00 63.50 61.06 1qvb n PRO 4 Cb 0.58 -2.08 -0.07 0.00 -0.02 0.00 0.00 33.50 31.92 1qvb n PRO 4 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1qvb h LYS 5 N -2.18 -0.26 -0.94 -0.52 1.57 -1.98 -2.63 116.57 109.64 1qvb h LYS 5 Ca -0.52 0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.15 1qvb h LYS 5 Cb 1.31 0.06 -0.07 0.00 0.08 0.00 0.00 32.23 33.61 1qvb h LYS 5 CO 0.42 -0.18 0.16 -0.25 -0.57 0.00 0.00 179.45 179.04 1qvb n ASP 6 N -4.53 3.14 -4.70 0.86 8.00 -1.26 -4.94 116.55 113.12 1qvb n ASP 6 Ca -0.02 -2.53 -0.42 0.00 0.71 0.00 0.00 54.79 52.52 1qvb n ASP 6 Cb 0.23 -0.61 -0.03 0.00 -0.02 0.00 0.00 41.12 40.69 1qvb n ASP 6 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1qvb s PHE 7 N -1.46 2.94 -0.07 1.24 2.19 -0.99 -4.97 117.98 116.86 1qvb s PHE 7 Ca 0.22 0.71 -0.30 0.00 0.33 0.00 0.00 56.93 57.90 1qvb s PHE 7 Cb 0.18 -3.79 -0.02 0.00 -1.31 0.00 0.00 43.02 38.08 1qvb s PHE 7 CO 0.05 -2.95 1.03 -1.64 1.83 0.00 0.00 175.22 173.55 1qvb s MET 8 N 1.72 4.44 -0.05 10.12 -1.94 -0.92 -4.99 119.30 127.69 1qvb s MET 8 Ca 0.68 1.45 0.02 0.00 -1.71 0.00 0.00 55.69 56.13 1qvb s MET 8 Cb -0.38 -3.52 0.01 0.00 2.01 0.00 0.00 34.83 32.96 1qvb s MET 8 CO 0.30 -0.27 -0.10 0.42 -0.01 0.00 0.00 175.02 175.36 1qvb s ILE 9 N 1.78 0.94 0.00 2.53 1.01 -1.26 -0.28 121.20 125.92 1qvb s ILE 9 Ca 0.51 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.77 1qvb s ILE 9 Cb -0.20 -0.87 0.00 0.00 0.01 0.00 0.00 42.46 41.40 1qvb s ILE 9 CO 0.21 0.31 0.00 0.61 0.00 0.00 0.00 174.94 176.07 1qvb n GLY 10 N 3.73 -0.80 3.67 6.18 0.00 -0.72 -1.15 105.19 116.09 1qvb n GLY 10 Ca -0.22 0.07 -0.09 0.00 0.00 0.00 0.00 46.02 45.78 1qvb n GLY 10 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1qvb s TYR 11 N -2.48 0.28 0.25 1.61 -0.85 -1.18 0.09 117.35 115.08 1qvb s TYR 11 Ca 0.00 -0.68 0.11 0.00 -0.52 0.00 0.00 57.07 55.97 1qvb s TYR 11 Cb 0.00 0.35 -0.05 0.00 0.38 0.00 0.00 41.96 42.64 1qvb s TYR 11 CO 0.00 -1.13 -0.18 -1.12 -1.52 0.00 0.00 175.55 171.60 1qvb s SER 12 N -3.02 3.24 0.27 -0.18 0.01 -0.76 -2.26 113.70 111.00 1qvb s SER 12 Ca 0.20 -1.03 -0.11 0.00 1.31 0.00 0.00 55.95 56.33 1qvb s SER 12 Cb -0.02 -0.24 -0.00 0.00 0.21 0.00 0.00 66.02 65.96 1qvb s SER 12 CO 0.10 -0.03 0.49 -0.94 0.41 0.00 0.00 173.24 173.27 1qvb s SER 13 N -3.44 0.11 0.09 2.44 1.04 -0.82 -2.36 113.70 110.76 1qvb s SER 13 Ca 0.27 -1.06 0.03 0.00 0.48 0.00 0.00 55.95 55.67 1qvb s SER 13 Cb -0.04 0.61 -0.04 0.00 0.10 0.00 0.00 66.02 66.66 1qvb s SER 13 CO 0.12 -1.20 -0.08 -0.94 0.98 0.00 0.00 173.24 172.13 1qvb s SER 14 N -3.07 1.21 0.05 7.02 1.04 -1.26 -4.19 113.70 114.51 1qvb s SER 14 Ca 0.24 -0.86 -0.36 0.00 0.48 0.00 0.00 55.95 55.45 1qvb s SER 14 Cb -0.01 0.05 -0.20 0.00 0.10 0.00 0.00 66.02 65.96 1qvb s SER 14 CO 0.11 -0.35 1.51 -0.65 0.98 0.00 0.00 173.24 174.85 1qvb h PRO 15 N 3.44 -1.25 -0.89 4.02 0.11 -1.91 -3.18 132.00 132.33 1qvb h PRO 15 Ca -0.36 0.09 0.16 0.00 0.11 0.00 0.00 66.00 65.99 1qvb h PRO 15 Cb 1.18 0.28 -0.10 0.00 0.11 0.00 0.00 31.00 32.48 1qvb h PRO 15 CO 0.56 -0.83 0.48 0.35 -0.21 0.00 0.00 178.00 178.35 1qvb h PHE 16 N -1.34 0.84 0.00 0.65 3.57 -1.98 -0.96 116.94 117.72 1qvb h PHE 16 Ca -0.13 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.40 1qvb h PHE 16 Cb 1.00 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.50 1qvb h PHE 16 CO -0.00 0.20 -0.08 1.04 -2.23 0.00 0.00 178.31 177.24 1qvb n GLN 17 N -4.84 0.07 0.00 1.11 6.02 -1.24 -4.47 117.38 114.02 1qvb n GLN 17 Ca 0.19 0.05 0.00 0.00 -0.01 0.00 0.00 57.00 57.23 1qvb n GLN 17 Cb 0.47 -1.57 0.00 0.00 1.02 0.00 0.00 30.24 30.15 1qvb n GLN 17 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1qvb n PHE 18 N -1.69 0.00 0.34 1.08 3.01 -0.96 -1.83 117.46 117.41 1qvb n PHE 18 Ca 0.06 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.34 1qvb n PHE 18 Cb 0.36 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.74 1qvb n PHE 18 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1qvb h GLU 19 N 0.00 -0.98 -7.28 -1.08 5.08 -1.41 -0.22 114.58 108.69 1qvb h GLU 19 Ca 0.00 0.07 -0.48 0.00 -1.00 0.00 0.00 59.36 57.95 1qvb h GLU 19 Cb 0.64 0.22 0.17 0.00 0.50 0.00 0.00 28.75 30.28 1qvb h GLU 19 CO 0.00 -0.66 0.20 0.00 -1.00 0.00 0.00 179.01 177.55 1qvb s ALA 20 N -5.95 1.12 0.00 3.43 0.00 -1.26 -1.96 121.76 117.13 1qvb s ALA 20 Ca -0.18 0.05 0.00 0.00 0.00 0.00 0.00 51.96 51.83 1qvb s ALA 20 Cb 0.04 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.91 1qvb s ALA 20 CO 0.61 -2.74 0.00 0.41 0.00 0.00 0.00 175.76 174.05 1qvb n GLY 21 N -0.47 2.54 3.54 0.00 0.00 -1.13 -1.09 105.19 108.57 1qvb n GLY 21 Ca 0.07 -0.30 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 1qvb n GLY 21 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qvb s ILE 22 N 0.00 4.24 -0.01 -0.61 -1.09 -1.26 -4.64 121.20 117.83 1qvb s ILE 22 Ca 0.00 -0.23 -0.39 0.00 -2.23 0.00 0.00 60.65 57.80 1qvb s ILE 22 Cb 0.00 -2.89 -0.18 0.00 -1.58 0.00 0.00 42.46 37.81 1qvb s ILE 22 CO 0.00 0.47 1.29 -2.65 -1.23 0.00 0.00 174.94 172.82 1qvb n PRO 23 N 3.68 0.67 0.00 2.79 -0.02 -1.26 -2.29 135.00 138.56 1qvb n PRO 23 Ca -0.17 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 1qvb n PRO 23 Cb 0.52 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 1qvb n PRO 23 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1qvb n GLY 24 N 2.38 0.24 0.87 -1.23 0.00 -1.26 -4.94 105.19 101.25 1qvb n GLY 24 Ca 0.20 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.32 1qvb n GLY 24 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1qvb n SER 25 N 0.00 2.94 -4.72 1.61 3.41 -0.97 -5.01 113.62 110.88 1qvb n SER 25 Ca 0.00 -1.86 -0.32 0.00 -0.26 0.00 0.00 58.87 56.43 1qvb n SER 25 Cb 0.00 -0.15 0.11 0.00 -0.26 0.00 0.00 64.21 63.91 1qvb n SER 25 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1qvb s GLU 26 N -1.32 1.87 -0.56 4.33 8.01 -1.26 -4.49 118.70 125.27 1qvb s GLU 26 Ca 0.28 1.52 0.04 0.00 0.01 0.00 0.00 54.97 56.83 1qvb s GLU 26 Cb 0.17 -1.82 0.15 0.00 -4.31 0.00 0.00 34.13 28.32 1qvb s GLU 26 CO 0.24 -1.99 0.35 0.34 0.01 0.00 0.00 175.26 174.21 1qvb s ASP 27 N -2.59 4.08 0.00 -0.19 2.15 -1.26 -4.96 116.67 113.90 1qvb s ASP 27 Ca 0.68 -3.23 0.08 0.00 0.43 0.00 0.00 52.55 50.51 1qvb s ASP 27 Cb -0.23 -1.39 0.48 0.00 -0.30 0.00 0.00 42.92 41.48 1qvb s ASP 27 CO 0.51 -0.18 1.16 -0.81 -0.17 0.00 0.00 175.17 175.68 1qvb n PRO 28 N 2.78 0.82 -0.81 4.34 -0.04 -1.26 -3.96 135.00 136.87 1qvb n PRO 28 Ca 0.13 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.65 1qvb n PRO 28 Cb 0.35 -1.15 0.36 0.00 -0.04 0.00 0.00 33.50 33.02 1qvb n PRO 28 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1qvb n ASN 29 N -0.65 5.20 -4.56 3.54 5.03 -1.26 -4.76 115.26 117.80 1qvb n ASN 29 Ca 0.06 -3.00 -0.24 0.00 0.87 0.00 0.00 54.58 52.27 1qvb n ASN 29 Cb 0.03 -0.66 -0.09 0.00 -1.02 0.00 0.00 39.78 38.04 1qvb n ASN 29 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 1qvb s SER 30 N -1.10 4.03 0.22 6.41 1.04 -1.25 -0.86 113.70 122.19 1qvb s SER 30 Ca 0.52 -0.90 -0.07 0.00 0.48 0.00 0.00 55.95 55.98 1qvb s SER 30 Cb 0.40 -0.53 0.19 0.00 0.10 0.00 0.00 66.02 66.18 1qvb s SER 30 CO 0.14 -0.04 1.79 -2.24 0.98 0.00 0.00 173.24 173.87 1qvb h ASP 31 N 2.04 1.08 -0.26 7.02 2.03 -0.84 -2.79 116.42 124.70 1qvb h ASP 31 Ca -0.42 -0.16 -0.05 0.00 -0.73 0.00 0.00 57.03 55.67 1qvb h ASP 31 Cb 1.25 -0.28 -0.02 0.00 -0.83 0.00 0.00 39.33 39.46 1qvb h ASP 31 CO 0.62 0.95 0.02 -0.50 -1.03 0.00 0.00 179.24 179.30 1qvb h TRP 32 N 1.15 0.58 0.24 4.15 4.06 -1.94 0.93 115.95 125.12 1qvb h TRP 32 Ca 0.26 -0.06 -0.01 0.00 2.06 0.00 0.00 58.89 61.15 1qvb h TRP 32 Cb 0.21 -0.17 0.00 0.00 -1.00 0.00 0.00 29.16 28.20 1qvb h TRP 32 CO 0.02 0.56 -0.12 2.35 -3.56 0.00 0.00 178.44 177.69 1qvb h TRP 33 N 0.54 -0.30 -0.35 0.49 2.91 -1.80 -1.54 115.95 115.90 1qvb h TRP 33 Ca 0.12 -0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.12 1qvb h TRP 33 Cb 0.32 0.10 -0.02 0.00 -0.51 0.00 0.00 29.16 29.06 1qvb h TRP 33 CO 0.01 -0.08 0.19 0.28 -1.03 0.00 0.00 178.44 177.81 1qvb h VAL 34 N -0.48 1.14 -0.63 2.65 2.07 -1.33 -2.83 116.25 116.84 1qvb h VAL 34 Ca -0.03 -0.35 0.10 0.00 0.82 0.00 0.00 66.70 67.23 1qvb h VAL 34 Cb 0.36 0.74 -0.08 0.00 -1.52 0.00 0.00 31.29 30.79 1qvb h VAL 34 CO 0.05 0.14 0.23 -0.25 0.02 0.00 0.00 177.57 177.76 1qvb h TRP 35 N 0.44 0.40 0.00 1.57 2.91 -0.72 -1.44 115.95 119.10 1qvb h TRP 35 Ca 0.12 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.17 1qvb h TRP 35 Cb 0.05 -0.08 0.00 0.00 -0.51 0.00 0.00 29.16 28.62 1qvb h TRP 35 CO -0.03 0.09 -0.04 1.33 -1.03 0.00 0.00 178.44 178.76 1qvb n VAL 36 N -5.00 0.09 1.04 2.65 0.24 -0.59 -3.02 118.33 113.73 1qvb n VAL 36 Ca 0.09 -0.04 0.11 0.00 -2.04 0.00 0.00 64.34 62.46 1qvb n VAL 36 Cb 0.29 -0.45 0.05 0.00 -1.47 0.00 0.00 33.84 32.26 1qvb n VAL 36 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1qvb n HIS 37 N -1.61 0.00 -1.84 6.34 8.25 -0.67 -4.74 115.22 120.95 1qvb n HIS 37 Ca 0.07 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.11 1qvb n HIS 37 Cb 0.35 -0.05 -0.03 0.00 1.12 0.00 0.00 29.99 31.38 1qvb n HIS 37 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1qvb s ASP 38 N -2.73 6.53 0.17 0.41 2.15 -0.63 -4.93 116.67 117.64 1qvb s ASP 38 Ca 0.15 2.60 -0.15 0.00 0.43 0.00 0.00 52.55 55.58 1qvb s ASP 38 Cb 0.17 -2.57 0.06 0.00 -0.30 0.00 0.00 42.92 40.29 1qvb s ASP 38 CO 0.68 -0.93 1.82 -0.65 -0.17 0.00 0.00 175.17 175.92 1qvb h PRO 39 N 8.40 0.59 -0.38 4.34 0.11 -1.91 -1.58 132.00 141.57 1qvb h PRO 39 Ca -0.44 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.56 1qvb h PRO 39 Cb 1.21 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1qvb h PRO 39 CO 0.94 0.39 -0.04 0.93 -0.21 0.00 0.00 178.00 180.01 1qvb h GLU 40 N 0.61 0.70 -0.81 1.05 5.08 -1.97 0.20 114.58 119.44 1qvb h GLU 40 Ca 0.19 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1qvb h GLU 40 Cb -0.03 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 1qvb h GLU 40 CO -0.06 0.82 0.52 -0.91 -1.00 0.00 0.00 179.01 178.38 1qvb h ASN 41 N 0.51 0.94 0.01 1.42 2.35 -1.84 -0.05 115.58 118.92 1qvb h ASN 41 Ca 0.10 -0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1qvb h ASN 41 Cb 0.53 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.67 1qvb h ASN 41 CO 0.03 0.69 -0.01 0.74 -1.65 0.00 0.00 177.43 177.23 1qvb h THR 42 N 1.10 1.30 -0.91 2.81 2.02 -1.04 0.24 112.91 118.44 1qvb h THR 42 Ca 0.29 -0.97 0.04 0.00 0.77 0.00 0.00 66.41 66.54 1qvb h THR 42 Cb -0.11 1.96 -0.06 0.00 -1.74 0.00 0.00 68.15 68.21 1qvb h THR 42 CO -0.06 0.25 0.58 0.00 0.37 0.00 0.00 175.52 176.66 1qvb h ALA 43 N 0.54 1.21 0.00 6.16 0.00 -0.69 -0.71 119.26 125.77 1qvb h ALA 43 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1qvb h ALA 43 Cb 0.42 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1qvb h ALA 43 CO 0.00 0.42 0.00 0.00 0.00 0.00 0.00 179.25 179.68 1qvb n ALA 44 N -2.35 1.79 -0.93 0.00 0.00 -0.05 -4.88 120.51 114.08 1qvb n ALA 44 Ca 0.12 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1qvb n ALA 44 Cb 0.11 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.15 1qvb n ALA 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qvb n GLY 45 N 0.27 0.50 0.26 0.00 0.00 -0.27 -4.91 105.19 101.04 1qvb n GLY 45 Ca 0.03 -0.29 -0.08 0.00 0.00 0.00 0.00 46.02 45.68 1qvb n GLY 45 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1qvb h LEU 46 N 0.00 0.79 -9.11 0.99 3.38 -1.21 -3.43 115.31 106.72 1qvb h LEU 46 Ca 0.00 -0.28 -0.64 0.00 0.09 0.00 0.00 57.88 57.04 1qvb h LEU 46 Cb 0.00 -0.22 -0.17 0.00 0.09 0.00 0.00 40.66 40.36 1qvb h LEU 46 CO 0.00 0.99 -0.80 0.68 0.09 0.00 0.00 178.44 179.40 1qvb s VAL 47 N -4.61 2.52 0.29 1.22 -7.23 -1.16 -3.93 120.40 107.50 1qvb s VAL 47 Ca -0.09 -2.01 0.05 0.00 -1.81 0.00 0.00 61.98 58.11 1qvb s VAL 47 Cb 0.13 -2.23 0.06 0.00 0.56 0.00 0.00 36.38 34.90 1qvb s VAL 47 CO 0.84 -0.15 1.72 0.77 -0.31 0.00 0.00 175.10 177.96 1qvb h SER 48 N 3.03 0.35 0.00 4.85 4.64 -1.41 -3.41 113.55 121.60 1qvb h SER 48 Ca -0.46 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 60.73 1qvb h SER 48 Cb 1.21 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1qvb h SER 48 CO 0.50 0.67 0.00 0.61 -0.87 0.00 0.00 176.83 177.74 1qvb n GLY 49 N -0.30 1.93 3.80 -0.77 0.00 -1.26 -5.04 105.19 103.55 1qvb n GLY 49 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 1qvb n GLY 49 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1qvb s ASP 50 N -1.77 6.00 -0.02 1.61 1.01 -1.26 -5.05 116.67 117.18 1qvb s ASP 50 Ca 0.00 1.84 0.05 0.00 0.71 0.00 0.00 52.55 55.15 1qvb s ASP 50 Cb 0.00 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.36 1qvb s ASP 50 CO 0.00 -1.02 -0.18 -0.36 0.21 0.00 0.00 175.17 173.83 1qvb s PHE 51 N -2.31 2.59 0.47 4.23 2.99 -1.26 -4.94 117.98 119.75 1qvb s PHE 51 Ca 0.65 -0.24 0.18 0.00 0.00 0.00 0.00 56.93 57.52 1qvb s PHE 51 Cb -0.16 -1.56 1.20 0.00 0.00 0.00 0.00 43.02 42.50 1qvb s PHE 51 CO 0.31 0.15 2.05 -1.35 -0.00 0.00 0.00 175.22 176.39 1qvb h PRO 52 N 5.19 0.00 0.00 0.24 0.11 -1.96 -1.63 132.00 133.94 1qvb h PRO 52 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1qvb h PRO 52 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1qvb h PRO 52 CO 0.49 0.13 0.00 0.39 -0.21 0.00 0.00 178.00 178.80 1qvb n GLU 53 N -4.18 0.04 -0.51 1.05 4.71 -1.26 -0.77 120.64 119.72 1qvb n GLU 53 Ca -0.02 0.32 0.08 0.00 -0.01 0.00 0.00 57.16 57.52 1qvb n GLU 53 Cb 0.21 -1.50 0.28 0.00 -1.01 0.00 0.00 31.44 29.42 1qvb n GLU 53 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1qvb n ASN 54 N -1.43 4.18 -2.39 1.62 5.03 -0.61 -2.85 115.26 118.80 1qvb n ASN 54 Ca 0.02 -2.84 0.00 0.00 0.87 0.00 0.00 54.58 52.64 1qvb n ASN 54 Cb 0.08 -0.54 0.00 0.00 -1.02 0.00 0.00 39.78 38.31 1qvb n ASN 54 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1qvb n GLY 55 N -0.05 -1.87 0.30 7.41 0.00 0.05 -4.81 105.19 106.21 1qvb n GLY 55 Ca 0.22 -1.53 0.17 0.00 0.00 0.00 0.00 46.02 44.87 1qvb n GLY 55 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qvb h PRO 56 N 0.00 0.00 -1.63 1.61 0.13 -1.71 -3.38 132.00 127.01 1qvb h PRO 56 Ca 0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.00 1qvb h PRO 56 Cb 0.00 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.14 1qvb h PRO 56 CO 0.00 0.03 -0.19 0.41 -0.23 0.00 0.00 178.00 178.01 1qvb n GLY 57 N -1.04 0.25 0.37 1.56 0.00 -0.25 -4.88 105.19 101.19 1qvb n GLY 57 Ca -0.03 -0.51 0.19 0.00 0.00 0.00 0.00 46.02 45.67 1qvb n GLY 57 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1qvb h TYR 58 N -0.36 0.01 -0.16 1.61 3.20 -0.89 0.34 116.97 120.72 1qvb h TYR 58 Ca -0.17 0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.74 1qvb h TYR 58 Cb 1.12 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.38 1qvb h TYR 58 CO 0.17 0.00 0.12 2.35 -1.64 0.00 0.00 178.16 179.17 1qvb h TRP 59 N 0.00 0.00 0.00 -3.82 2.91 -1.59 0.19 115.95 113.65 1qvb h TRP 59 Ca 0.22 0.00 -0.14 0.00 1.13 0.00 0.00 58.89 60.10 1qvb h TRP 59 Cb 0.88 0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 29.51 1qvb h TRP 59 CO -0.00 0.00 -1.71 0.09 -1.03 0.00 0.00 178.44 175.79 1qvb n ASN 60 N -4.32 2.16 -1.10 2.65 3.02 -0.34 -4.62 115.26 112.71 1qvb n ASN 60 Ca 0.01 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.66 1qvb n ASN 60 Cb 0.25 1.05 0.23 0.00 -0.61 0.00 0.00 39.78 40.71 1qvb n ASN 60 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1qvb n LEU 61 N -2.26 3.46 -0.34 3.41 4.77 -0.04 -4.69 117.00 121.32 1qvb n LEU 61 Ca -0.13 -1.71 0.11 0.00 -0.03 0.00 0.00 56.01 54.25 1qvb n LEU 61 Cb 0.69 -0.31 0.23 0.00 -2.33 0.00 0.00 43.42 41.69 1qvb n LEU 61 CO 0.25 0.80 0.76 -0.55 -1.33 0.00 0.00 177.39 177.32 1qvb h ASN 62 N 3.92 -0.61 -0.76 -1.43 7.08 -0.85 0.12 115.58 123.05 1qvb h ASN 62 Ca 0.00 0.28 0.00 0.00 -3.08 0.00 0.00 56.30 53.50 1qvb h ASN 62 Cb 0.92 0.51 -0.04 0.00 -2.08 0.00 0.00 38.32 37.64 1qvb h ASN 62 CO 0.00 -0.33 0.48 -0.61 -2.08 0.00 0.00 177.43 174.89 1qvb h GLN 63 N 0.01 1.01 -0.29 4.14 4.15 -1.86 0.53 115.11 122.82 1qvb h GLN 63 Ca 0.54 -0.08 -0.11 0.00 0.77 0.00 0.00 58.65 59.78 1qvb h GLN 63 Cb 1.02 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 28.48 1qvb h GLN 63 CO -0.93 0.69 -0.28 -0.91 -1.93 0.00 0.00 178.83 175.47 1qvb h ASN 64 N 1.03 0.59 0.64 -0.69 2.35 -1.15 -1.92 115.58 116.44 1qvb h ASN 64 Ca 0.27 -0.22 -0.15 0.00 -0.55 0.00 0.00 56.30 55.65 1qvb h ASN 64 Cb -0.08 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.11 1qvb h ASN 64 CO -0.06 0.85 -0.71 0.44 -1.65 0.00 0.00 177.43 176.30 1qvb h ASP 65 N 0.50 0.07 -0.32 5.81 3.32 -0.87 -1.91 116.42 123.02 1qvb h ASP 65 Ca 0.07 -0.05 -0.11 0.00 0.02 0.00 0.00 57.03 56.95 1qvb h ASP 65 Cb 0.75 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 1qvb h ASP 65 CO 0.06 0.76 -0.20 0.45 -1.72 0.00 0.00 179.24 178.59 1qvb h HIS 66 N 0.04 0.90 -0.49 4.55 3.86 -0.70 0.94 115.15 124.25 1qvb h HIS 66 Ca -0.01 -0.20 -0.09 0.00 -1.16 0.00 0.00 60.37 58.91 1qvb h HIS 66 Cb 1.26 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 29.50 1qvb h HIS 66 CO 0.01 0.93 -0.06 -0.44 0.86 0.00 0.00 177.93 179.23 1qvb h ASP 67 N 0.70 0.90 -0.15 2.45 3.32 -1.19 -0.26 116.42 122.19 1qvb h ASP 67 Ca 0.10 -0.33 -0.00 0.00 0.02 0.00 0.00 57.03 56.82 1qvb h ASP 67 Cb 0.71 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1qvb h ASP 67 CO 0.05 1.02 0.10 0.25 -1.72 0.00 0.00 179.24 178.94 1qvb h LEU 68 N 0.76 0.18 -0.37 1.55 6.46 -1.04 0.24 115.31 123.09 1qvb h LEU 68 Ca 0.13 -0.04 0.06 0.00 -0.12 0.00 0.00 57.88 57.91 1qvb h LEU 68 Cb 0.59 -0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 40.42 1qvb h LEU 68 CO 0.04 0.17 0.07 0.00 -0.62 0.00 0.00 178.44 178.09 1qvb h ALA 69 N 1.02 0.39 -0.70 1.25 0.00 -0.59 -1.06 119.26 119.57 1qvb h ALA 69 Ca 0.06 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1qvb h ALA 69 Cb 0.02 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1qvb h ALA 69 CO -0.01 -0.34 0.24 1.49 0.00 0.00 0.00 179.25 180.64 1qvb h GLU 70 N 0.19 1.07 0.00 0.00 4.81 -0.55 -0.51 114.58 119.58 1qvb h GLU 70 Ca 0.18 -0.21 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 1qvb h GLU 70 Cb 0.22 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 1qvb h GLU 70 CO -0.24 0.89 -0.15 -0.22 -0.73 0.00 0.00 179.01 178.56 1qvb h LYS 71 N 1.03 0.00 -0.02 1.92 3.64 0.43 -1.58 116.57 121.99 1qvb h LYS 71 Ca 0.23 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1qvb h LYS 71 Cb 0.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1qvb h LYS 71 CO -0.01 0.15 0.00 1.28 -2.27 0.00 0.00 179.45 178.59 1qvb n LEU 72 N -4.11 1.40 0.00 5.20 4.77 -0.49 -4.93 117.00 118.84 1qvb n LEU 72 Ca -0.02 -0.47 0.00 0.00 -0.03 0.00 0.00 56.01 55.49 1qvb n LEU 72 Cb 0.23 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1qvb n LEU 72 CO 0.34 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 1qvb n GLY 73 N 1.16 0.77 3.69 -0.72 0.00 -0.59 -3.62 105.19 105.88 1qvb n GLY 73 Ca 0.19 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1qvb n GLY 73 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qvb s VAL 74 N -2.00 3.27 -0.34 1.61 1.01 -0.31 -4.76 120.40 118.89 1qvb s VAL 74 Ca 0.00 0.68 0.09 0.00 0.00 0.00 0.00 61.98 62.75 1qvb s VAL 74 Cb 0.00 -3.44 -0.11 0.00 0.00 0.00 0.00 36.38 32.83 1qvb s VAL 74 CO 0.00 -0.01 0.35 -0.46 0.00 0.00 0.00 175.10 174.99 1qvb n ASN 75 N 5.65 0.99 -3.79 3.32 0.23 -0.30 -4.50 115.26 116.86 1qvb n ASN 75 Ca 0.15 -0.55 -0.13 0.00 -0.53 0.00 0.00 54.58 53.52 1qvb n ASN 75 Cb 0.42 1.10 -0.12 0.00 -2.08 0.00 0.00 39.78 39.10 1qvb n ASN 75 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1qvb s THR 76 N -2.07 -0.01 0.01 5.53 -1.32 -0.92 -1.61 115.64 115.26 1qvb s THR 76 Ca 0.02 0.02 0.03 0.00 -1.21 0.00 0.00 61.69 60.55 1qvb s THR 76 Cb 0.07 -0.30 -0.01 0.00 -1.51 0.00 0.00 72.50 70.75 1qvb s THR 76 CO 0.39 0.01 -0.10 -0.63 -2.21 0.00 0.00 174.62 172.08 1qvb s ILE 77 N 0.24 0.78 -0.19 5.08 1.01 -0.50 -3.09 121.20 124.54 1qvb s ILE 77 Ca -0.01 -0.63 -0.02 0.00 0.00 0.00 0.00 60.65 59.99 1qvb s ILE 77 Cb -0.03 -0.70 -0.01 0.00 0.01 0.00 0.00 42.46 41.74 1qvb s ILE 77 CO -0.01 0.07 -0.09 -0.60 0.00 0.00 0.00 174.94 174.31 1qvb s ARG 78 N -0.63 3.32 0.38 2.79 3.52 -0.96 -0.54 118.95 126.82 1qvb s ARG 78 Ca 0.01 -0.67 0.03 0.00 -0.13 0.00 0.00 55.73 54.97 1qvb s ARG 78 Cb -0.05 -2.85 -0.04 0.00 -1.56 0.00 0.00 34.95 30.45 1qvb s ARG 78 CO 0.00 -0.10 0.10 0.14 -0.81 0.00 0.00 175.30 174.63 1qvb s VAL 79 N 1.18 0.79 0.45 7.11 -7.23 -0.11 -1.94 120.40 120.64 1qvb s VAL 79 Ca 0.02 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.22 1qvb s VAL 79 Cb -0.14 -2.50 -0.01 0.00 0.56 0.00 0.00 36.38 34.28 1qvb s VAL 79 CO -0.03 0.00 0.11 -0.83 -0.31 0.00 0.00 175.10 174.04 1qvb s GLY 80 N -3.56 2.83 -0.04 2.32 0.00 -1.26 0.34 107.32 107.95 1qvb s GLY 80 Ca 0.28 -0.86 -0.00 0.00 0.00 0.00 0.00 44.72 44.14 1qvb s GLY 80 CO 0.14 -1.93 -0.00 0.14 0.00 0.00 0.00 173.10 171.46 1qvb s VAL 81 N -3.10 0.28 -0.16 1.40 1.01 -1.02 -4.67 120.40 114.13 1qvb s VAL 81 Ca 0.17 0.08 -0.29 0.00 0.00 0.00 0.00 61.98 61.93 1qvb s VAL 81 Cb 0.01 -0.39 -0.02 0.00 0.00 0.00 0.00 36.38 35.98 1qvb s VAL 81 CO 0.12 0.20 1.28 -1.61 0.00 0.00 0.00 175.10 175.08 1qvb s GLU 82 N 1.34 4.22 0.20 2.72 0.41 -1.26 -4.51 118.70 121.83 1qvb s GLU 82 Ca -0.05 1.67 -0.11 0.00 -0.41 0.00 0.00 54.97 56.08 1qvb s GLU 82 Cb -0.13 -3.78 0.27 0.00 -1.78 0.00 0.00 34.13 28.71 1qvb s GLU 82 CO -0.02 -0.73 1.70 2.35 -0.49 0.00 0.00 175.26 178.07 1qvb h TRP 83 N 8.30 0.14 0.00 1.61 2.91 -1.83 -1.40 115.95 125.67 1qvb h TRP 83 Ca -0.27 0.04 -0.01 0.00 1.13 0.00 0.00 58.89 59.78 1qvb h TRP 83 Cb 1.11 0.03 -0.00 0.00 -0.51 0.00 0.00 29.16 29.78 1qvb h TRP 83 CO 0.81 -0.06 -0.05 0.66 -1.03 0.00 0.00 178.44 178.77 1qvb h SER 84 N 0.22 0.00 0.71 2.65 4.64 -1.86 0.12 113.55 120.03 1qvb h SER 84 Ca 0.30 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.36 1qvb h SER 84 Cb 0.45 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 1qvb h SER 84 CO -0.41 0.05 -1.26 0.03 -0.87 0.00 0.00 176.83 174.37 1qvb h ARG 85 N 0.00 0.15 0.00 4.77 3.08 -1.65 -3.03 114.38 117.71 1qvb h ARG 85 Ca -0.00 -0.26 -0.12 0.00 0.07 0.00 0.00 59.98 59.67 1qvb h ARG 85 Cb 0.34 0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.50 1qvb h ARG 85 CO 0.01 1.07 -0.46 0.82 -1.07 0.00 0.00 179.97 180.33 1qvb h ILE 86 N 0.04 1.48 -2.70 2.04 1.08 -1.05 -3.40 117.51 115.00 1qvb h ILE 86 Ca -0.13 -2.04 -0.61 0.00 -0.39 0.00 0.00 64.86 61.69 1qvb h ILE 86 Cb 1.92 2.69 -0.41 0.00 -3.07 0.00 0.00 36.82 37.95 1qvb h ILE 86 CO 0.16 0.58 -0.69 0.49 -0.69 0.00 0.00 178.15 178.00 1qvb n PHE 87 N -4.34 2.33 0.22 1.37 3.72 -0.02 -0.63 117.46 120.11 1qvb n PHE 87 Ca -0.10 -4.05 0.06 0.00 -0.05 0.00 0.00 57.45 53.31 1qvb n PHE 87 Cb 0.61 -0.43 0.54 0.00 -0.94 0.00 0.00 39.48 39.26 1qvb n PHE 87 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1qvb h PRO 88 N 5.10 0.04 -6.16 -1.08 0.11 -1.74 -3.43 132.00 124.84 1qvb h PRO 88 Ca 0.18 -0.01 -0.51 0.00 0.11 0.00 0.00 66.00 65.77 1qvb h PRO 88 Cb 0.77 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.84 1qvb h PRO 88 CO 0.66 0.14 -0.49 0.15 -0.21 0.00 0.00 178.00 178.25 1qvb s LYS 89 N -4.84 3.21 0.34 1.05 -0.14 -1.26 -4.76 119.74 113.33 1qvb s LYS 89 Ca -0.05 -0.82 -0.29 0.00 -1.36 0.00 0.00 55.97 53.46 1qvb s LYS 89 Cb 0.16 -2.78 -0.11 0.00 -1.68 0.00 0.00 37.83 33.42 1qvb s LYS 89 CO 0.69 0.45 1.52 -2.14 -0.76 0.00 0.00 175.35 175.12 1qvb s PRO 90 N -3.60 4.12 0.00 -1.68 0.02 -1.26 -4.93 135.00 127.67 1qvb s PRO 90 Ca 0.33 2.56 0.16 0.00 0.02 0.00 0.00 61.00 64.07 1qvb s PRO 90 Cb -0.09 -2.99 0.34 0.00 0.02 0.00 0.00 34.50 31.77 1qvb s PRO 90 CO 0.27 -0.56 1.25 0.25 -0.33 0.00 0.00 177.00 177.87 1qvb n THR 91 N 1.16 0.68 -0.33 0.99 -2.24 -1.26 -4.65 114.28 108.62 1qvb n THR 91 Ca 0.04 -0.84 0.16 0.00 -2.27 0.00 0.00 64.05 61.14 1qvb n THR 91 Cb 0.39 0.77 0.36 0.00 -2.10 0.00 0.00 70.33 69.75 1qvb n THR 91 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1qvb h PHE 92 N 2.98 0.88 0.00 4.78 0.05 -1.99 -2.31 116.94 121.33 1qvb h PHE 92 Ca 0.00 0.04 0.00 0.00 3.82 0.00 0.00 57.97 61.83 1qvb h PHE 92 Cb 0.78 -0.24 0.00 0.00 2.00 0.00 0.00 35.95 38.49 1qvb h PHE 92 CO 0.23 0.01 0.00 0.09 -0.18 0.00 0.00 178.31 178.46 1qvb n ASN 93 N -4.95 0.62 -4.56 2.17 3.02 -1.26 -4.37 115.26 105.92 1qvb n ASN 93 Ca 0.25 0.63 -0.37 0.00 -0.03 0.00 0.00 54.58 55.06 1qvb n ASN 93 Cb 0.73 -0.77 -0.03 0.00 -0.61 0.00 0.00 39.78 39.09 1qvb n ASN 93 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1qvb s VAL 94 N -3.24 3.82 0.00 2.41 1.01 -0.87 -4.90 120.40 118.63 1qvb s VAL 94 Ca 0.06 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.17 1qvb s VAL 94 Cb 0.10 -4.81 0.00 0.00 0.00 0.00 0.00 36.38 31.67 1qvb s VAL 94 CO 0.42 -1.67 0.20 0.29 0.00 0.00 0.00 175.10 174.34 1qvb n LYS 95 N 8.76 0.00 -1.28 2.72 5.02 -1.26 -4.99 118.16 127.13 1qvb n LYS 95 Ca 0.38 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.87 1qvb n LYS 95 Cb 0.49 -0.45 0.00 0.00 -0.02 0.00 0.00 35.03 35.05 1qvb n LYS 95 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1qvb n VAL 96 N -0.58 -5.09 -2.02 -0.18 0.31 -1.26 -4.91 118.33 104.60 1qvb n VAL 96 Ca 0.00 1.83 -0.41 0.00 -0.01 0.00 0.00 64.34 65.76 1qvb n VAL 96 Cb 0.00 -2.92 -0.01 0.00 -0.91 0.00 0.00 33.84 30.00 1qvb n VAL 96 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1qvb s PRO 97 N -2.55 4.23 -0.13 5.55 0.02 -1.25 -4.90 135.00 135.98 1qvb s PRO 97 Ca 0.00 2.31 -0.02 0.00 0.02 0.00 0.00 61.00 63.30 1qvb s PRO 97 Cb 0.00 -3.00 0.04 0.00 0.02 0.00 0.00 34.50 31.56 1qvb s PRO 97 CO 0.00 -0.32 0.02 0.08 -0.33 0.00 0.00 177.00 176.45 1qvb s VAL 98 N -1.15 0.39 -0.12 3.83 1.01 -1.26 -1.88 120.40 121.21 1qvb s VAL 98 Ca 0.51 -0.18 -0.21 0.00 0.00 0.00 0.00 61.98 62.10 1qvb s VAL 98 Cb -0.41 -0.74 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 1qvb s VAL 98 CO 0.55 0.02 0.60 -0.70 0.00 0.00 0.00 175.10 175.56 1qvb s GLU 99 N 1.94 4.33 -0.07 2.72 -6.30 -0.02 -5.00 118.70 116.31 1qvb s GLU 99 Ca 0.02 0.64 0.03 0.00 -2.50 0.00 0.00 54.97 53.17 1qvb s GLU 99 Cb -0.15 -3.48 0.00 0.00 0.00 0.00 0.00 34.13 30.51 1qvb s GLU 99 CO -0.07 0.01 -0.17 1.03 0.02 0.00 0.00 175.26 176.08 1qvb s ARG 100 N 1.06 2.07 0.00 4.30 0.52 -1.26 -2.06 118.95 123.59 1qvb s ARG 100 Ca 0.31 -0.61 0.00 0.00 -0.52 0.00 0.00 55.73 54.91 1qvb s ARG 100 Cb -0.16 -1.69 0.00 0.00 0.52 0.00 0.00 34.95 33.62 1qvb s ARG 100 CO 0.13 0.15 0.00 -0.40 0.02 0.00 0.00 175.30 175.20 1qvb n ASP 101 N 3.48 -0.51 0.14 0.23 5.75 -0.82 -4.89 116.55 119.94 1qvb n ASP 101 Ca -0.20 -0.46 -0.01 0.00 -0.01 0.00 0.00 54.79 54.11 1qvb n ASP 101 Cb 0.52 0.00 0.23 0.00 -1.03 0.00 0.00 41.12 40.84 1qvb n ASP 101 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1qvb h GLU 102 N 0.00 0.06 -0.19 0.11 4.39 -2.01 -3.13 114.58 113.81 1qvb h GLU 102 Ca 0.00 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1qvb h GLU 102 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1qvb h GLU 102 CO 0.00 0.56 0.00 0.09 -1.16 0.00 0.00 179.01 178.50 1qvb n ASN 103 N -3.93 1.78 0.00 1.42 4.13 -1.26 -4.91 115.26 112.50 1qvb n ASN 103 Ca -0.02 -1.75 0.00 0.00 1.68 0.00 0.00 54.58 54.50 1qvb n ASN 103 Cb 0.54 -0.12 0.00 0.00 -1.54 0.00 0.00 39.78 38.65 1qvb n ASN 103 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1qvb n GLY 104 N 1.14 0.80 3.77 7.41 0.00 -1.18 -5.04 105.19 112.09 1qvb n GLY 104 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1qvb n GLY 104 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qvb s SER 105 N -2.93 6.52 -1.00 1.61 0.01 -1.26 -4.78 113.70 111.87 1qvb s SER 105 Ca 0.00 2.77 -0.17 0.00 1.31 0.00 0.00 55.95 59.86 1qvb s SER 105 Cb 0.00 -2.65 0.16 0.00 0.21 0.00 0.00 66.02 63.74 1qvb s SER 105 CO 0.00 -0.72 1.17 -0.63 0.41 0.00 0.00 173.24 173.47 1qvb s ILE 106 N -1.17 4.95 -0.77 1.44 1.01 -1.26 -1.94 121.20 123.46 1qvb s ILE 106 Ca 0.52 -2.02 0.25 0.00 0.00 0.00 0.00 60.65 59.40 1qvb s ILE 106 Cb -0.41 -4.78 0.25 0.00 0.01 0.00 0.00 42.46 37.53 1qvb s ILE 106 CO 0.54 -1.47 1.76 1.33 0.00 0.00 0.00 174.94 177.10 1qvb n VAL 107 N 4.99 0.55 -3.63 2.92 0.24 -0.88 -4.84 118.33 117.68 1qvb n VAL 107 Ca 0.26 -0.05 -0.12 0.00 -2.04 0.00 0.00 64.34 62.40 1qvb n VAL 107 Cb 0.47 -0.74 -0.07 0.00 -1.47 0.00 0.00 33.84 32.03 1qvb n VAL 107 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1qvb s HIS 108 N -3.11 -0.71 -0.12 6.34 5.65 -1.16 -4.87 115.29 117.32 1qvb s HIS 108 Ca 0.10 1.68 -0.01 0.00 0.25 0.00 0.00 55.06 57.08 1qvb s HIS 108 Cb 0.13 0.33 0.03 0.00 -1.18 0.00 0.00 32.58 31.89 1qvb s HIS 108 CO 0.50 -0.34 -0.03 0.08 -0.65 0.00 0.00 174.74 174.30 1qvb s VAL 109 N 0.47 0.72 -0.46 0.89 1.01 -1.26 -0.85 120.40 120.93 1qvb s VAL 109 Ca -0.00 -0.21 -0.15 0.00 0.00 0.00 0.00 61.98 61.61 1qvb s VAL 109 Cb -0.05 -0.88 0.06 0.00 0.00 0.00 0.00 36.38 35.51 1qvb s VAL 109 CO -0.04 0.21 0.37 -0.62 0.00 0.00 0.00 175.10 175.03 1qvb s ASP 110 N 1.82 6.14 -0.39 3.32 2.15 -0.79 -4.86 116.67 124.06 1qvb s ASP 110 Ca 0.04 -1.20 -0.04 0.00 0.43 0.00 0.00 52.55 51.77 1qvb s ASP 110 Cb -0.13 -2.18 0.09 0.00 -0.30 0.00 0.00 42.92 40.40 1qvb s ASP 110 CO -0.07 -0.60 0.18 -0.69 -0.17 0.00 0.00 175.17 173.83 1qvb s VAL 111 N 1.67 3.50 0.51 1.11 1.01 -1.26 -3.76 120.40 123.19 1qvb s VAL 111 Ca 0.05 -1.74 -0.01 0.00 0.00 0.00 0.00 61.98 60.27 1qvb s VAL 111 Cb -0.23 -3.25 0.10 0.00 0.00 0.00 0.00 36.38 33.00 1qvb s VAL 111 CO 0.08 -0.53 0.69 -0.90 0.00 0.00 0.00 175.10 174.44 1qvb n ASP 112 N 4.69 0.87 -0.21 3.32 5.68 -1.26 -4.87 116.55 124.77 1qvb n ASP 112 Ca -0.07 -1.75 0.04 0.00 -0.50 0.00 0.00 54.79 52.52 1qvb n ASP 112 Cb 0.42 -0.45 0.30 0.00 -1.14 0.00 0.00 41.12 40.24 1qvb n ASP 112 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1qvb h ASP 113 N -0.45 0.77 -0.29 -1.12 5.19 -1.99 -1.41 116.42 117.12 1qvb h ASP 113 Ca -0.23 -0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.14 1qvb h ASP 113 Cb 0.83 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 40.16 1qvb h ASP 113 CO 0.24 0.52 0.04 0.11 -3.12 0.00 0.00 179.24 177.03 1qvb h LYS 114 N 0.89 0.49 -0.54 3.56 1.57 -1.99 -0.63 116.57 119.92 1qvb h LYS 114 Ca 0.31 -0.14 0.04 0.00 -1.87 0.00 0.00 60.65 59.00 1qvb h LYS 114 Cb 0.13 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 1qvb h LYS 114 CO -0.10 0.61 0.29 0.00 -0.57 0.00 0.00 179.45 179.68 1qvb h ALA 115 N 0.87 0.70 -0.55 3.86 0.00 -1.79 0.64 119.26 122.98 1qvb h ALA 115 Ca 0.09 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1qvb h ALA 115 Cb 0.36 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1qvb h ALA 115 CO 0.01 -0.05 0.33 0.28 0.00 0.00 0.00 179.25 179.82 1qvb h VAL 116 N 0.56 1.17 -0.47 0.00 2.07 -1.08 0.52 116.25 119.02 1qvb h VAL 116 Ca 0.24 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 1qvb h VAL 116 Cb 0.12 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 1qvb h VAL 116 CO -0.15 0.18 0.19 -0.33 0.02 0.00 0.00 177.57 177.47 1qvb h GLU 117 N 0.75 0.67 -0.03 1.57 5.08 -0.44 0.21 114.58 122.39 1qvb h GLU 117 Ca 0.20 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1qvb h GLU 117 Cb -0.01 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 1qvb h GLU 117 CO -0.04 0.55 -0.04 -0.09 -1.00 0.00 0.00 179.01 178.40 1qvb h ARG 118 N 0.66 0.08 -0.79 2.33 9.65 0.13 -2.94 114.38 123.50 1qvb h ARG 118 Ca 0.16 -0.04 0.08 0.00 -1.10 0.00 0.00 59.98 59.08 1qvb h ARG 118 Cb 0.13 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 28.66 1qvb h ARG 118 CO -0.02 0.57 0.52 -0.07 2.80 0.00 0.00 179.97 183.77 1qvb h LEU 119 N -0.41 0.70 -2.16 3.80 3.38 0.47 0.24 115.31 121.34 1qvb h LEU 119 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1qvb h LEU 119 Cb 0.56 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1qvb h LEU 119 CO 0.01 0.43 0.00 -0.78 0.09 0.00 0.00 178.44 178.19 1qvb h ASP 120 N 0.79 0.00 1.05 -0.43 1.82 -0.46 0.10 116.42 119.29 1qvb h ASP 120 Ca 0.35 0.00 -0.18 0.00 -0.39 0.00 0.00 57.03 56.81 1qvb h ASP 120 Cb 0.35 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.33 1qvb h ASP 120 CO -0.13 0.00 -0.99 -0.33 -1.61 0.00 0.00 179.24 176.18 1qvb h GLU 121 N 0.00 0.00 0.00 0.28 5.08 -0.35 -3.30 114.58 116.29 1qvb h GLU 121 Ca 0.00 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.12 1qvb h GLU 121 Cb 0.22 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 1qvb h GLU 121 CO 0.00 0.67 -1.46 -0.07 -1.00 0.00 0.00 179.01 177.14 1qvb h LEU 122 N 0.00 0.00 -9.87 1.33 3.38 -0.93 -3.48 115.31 105.75 1qvb h LEU 122 Ca -0.07 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.34 1qvb h LEU 122 Cb 1.65 0.00 0.18 0.00 0.09 0.00 0.00 40.66 42.57 1qvb h LEU 122 CO 0.09 0.86 0.02 0.00 0.09 0.00 0.00 178.44 179.51 1qvb n ALA 123 N -2.47 -0.34 -2.84 1.53 0.00 0.22 -4.84 120.51 111.77 1qvb n ALA 123 Ca -0.11 -0.14 -0.43 0.00 0.00 0.00 0.00 53.44 52.75 1qvb n ALA 123 Cb 0.96 -2.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.31 1qvb n ALA 123 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1qvb s ASN 124 N -1.51 6.32 0.30 0.00 2.47 0.19 -4.90 114.94 117.80 1qvb s ASN 124 Ca 0.73 -1.29 0.04 0.00 0.42 0.00 0.00 52.86 52.77 1qvb s ASN 124 Cb -0.36 -2.43 0.67 0.00 -1.45 0.00 0.00 41.25 37.68 1qvb s ASN 124 CO 0.50 -1.36 1.80 0.11 -3.72 0.00 0.00 177.10 174.43 1qvb h LYS 125 N 9.41 0.83 -0.57 0.43 1.79 -1.90 -1.44 116.57 125.10 1qvb h LYS 125 Ca -0.13 -0.05 0.05 0.00 -2.18 0.00 0.00 60.65 58.34 1qvb h LYS 125 Cb 1.05 -0.19 -0.05 0.00 -1.58 0.00 0.00 32.23 31.47 1qvb h LYS 125 CO 1.18 0.55 0.30 1.49 -1.08 0.00 0.00 179.45 181.90 1qvb h GLU 126 N 0.85 0.56 -0.12 3.15 4.81 -1.96 0.23 114.58 122.10 1qvb h GLU 126 Ca 0.55 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.71 1qvb h GLU 126 Cb 0.74 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.99 1qvb h GLU 126 CO -0.34 0.37 -0.07 0.00 -0.73 0.00 0.00 179.01 178.25 1qvb h ALA 127 N 1.30 0.17 -0.28 2.92 0.00 -1.61 -1.18 119.26 120.58 1qvb h ALA 127 Ca 0.25 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1qvb h ALA 127 Cb 0.15 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1qvb h ALA 127 CO -0.16 -0.04 0.02 0.28 0.00 0.00 0.00 179.25 179.34 1qvb h VAL 128 N -0.10 0.82 -0.25 0.00 2.07 -0.92 -0.58 116.25 117.29 1qvb h VAL 128 Ca 0.03 -0.04 -0.07 0.00 0.82 0.00 0.00 66.70 67.44 1qvb h VAL 128 Cb 0.53 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1qvb h VAL 128 CO 0.02 0.02 -0.14 0.78 0.02 0.00 0.00 177.57 178.27 1qvb h ASN 129 N 0.11 0.40 0.29 0.57 -0.26 -0.56 -2.24 115.58 113.89 1qvb h ASN 129 Ca 0.13 -0.10 -0.14 0.00 -0.56 0.00 0.00 56.30 55.63 1qvb h ASN 129 Cb 0.17 -0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 37.31 1qvb h ASN 129 CO -0.21 0.57 -0.57 -0.74 -1.06 0.00 0.00 177.43 175.42 1qvb h HIS 130 N 0.38 0.36 -0.09 1.19 2.76 -0.49 -1.32 115.15 117.95 1qvb h HIS 130 Ca 0.07 -0.13 -0.02 0.00 -2.20 0.00 0.00 60.37 58.09 1qvb h HIS 130 Cb 0.48 -0.07 -0.00 0.00 1.55 0.00 0.00 27.41 29.37 1qvb h HIS 130 CO 0.01 0.79 -0.01 1.88 -1.30 0.00 0.00 177.93 179.30 1qvb h TYR 131 N 0.22 0.18 -0.89 5.26 0.05 -0.76 -0.43 116.97 120.60 1qvb h TYR 131 Ca -0.00 -0.04 0.07 0.00 0.05 0.00 0.00 58.73 58.81 1qvb h TYR 131 Cb 1.06 -0.04 -0.06 0.00 1.01 0.00 0.00 36.73 38.70 1qvb h TYR 131 CO 0.02 0.46 0.58 0.28 -1.05 0.00 0.00 178.16 178.46 1qvb h VAL 132 N -0.16 1.06 -0.08 -2.88 2.07 -1.37 -0.43 116.25 114.47 1qvb h VAL 132 Ca 0.02 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 1qvb h VAL 132 Cb 0.40 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1qvb h VAL 132 CO 0.01 0.18 0.01 -0.08 0.02 0.00 0.00 177.57 177.72 1qvb h GLU 133 N 1.01 0.14 -0.25 1.57 4.81 -1.00 0.93 114.58 121.78 1qvb h GLU 133 Ca 0.38 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.56 1qvb h GLU 133 Cb 0.21 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1qvb h GLU 133 CO -0.14 0.35 0.07 0.52 -0.73 0.00 0.00 179.01 179.07 1qvb h MET 134 N -0.09 0.40 0.00 1.92 2.86 -0.53 -2.00 114.93 117.48 1qvb h MET 134 Ca 0.03 -0.09 -0.09 0.00 -2.06 0.00 0.00 59.70 57.49 1qvb h MET 134 Cb 0.28 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1qvb h MET 134 CO 0.00 0.48 -0.41 1.88 1.06 0.00 0.00 176.91 179.93 1qvb h TYR 135 N 0.24 0.00 -0.04 -0.22 0.99 -1.11 -2.84 116.97 113.99 1qvb h TYR 135 Ca 0.08 0.00 -0.18 0.00 2.00 0.00 0.00 58.73 60.63 1qvb h TYR 135 Cb 0.26 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 37.98 1qvb h TYR 135 CO 0.01 0.41 -0.76 -0.22 -0.00 0.00 0.00 178.16 177.60 1qvb h LYS 136 N 0.00 0.25 -0.22 4.88 3.64 -0.74 -0.96 116.57 123.42 1qvb h LYS 136 Ca -0.00 -0.22 -0.02 0.00 -1.27 0.00 0.00 60.65 59.14 1qvb h LYS 136 Cb 1.07 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 1qvb h LYS 136 CO 0.05 0.89 0.04 0.22 -2.27 0.00 0.00 179.45 178.39 1qvb h ASP 137 N 0.16 0.27 0.02 4.20 1.82 -1.11 0.21 116.42 122.00 1qvb h ASP 137 Ca -0.03 -0.03 -0.11 0.00 -0.39 0.00 0.00 57.03 56.47 1qvb h ASP 137 Cb 1.33 -0.07 -0.01 0.00 0.68 0.00 0.00 39.33 41.26 1qvb h ASP 137 CO 0.12 0.29 -0.57 -0.25 -1.61 0.00 0.00 179.24 177.22 1qvb h TRP 138 N 0.30 0.08 -0.55 0.28 2.91 -1.43 -3.37 115.95 114.18 1qvb h TRP 138 Ca 0.07 -0.06 -0.02 0.00 1.13 0.00 0.00 58.89 60.02 1qvb h TRP 138 Cb 0.13 -0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 28.76 1qvb h TRP 138 CO 0.00 1.22 0.27 0.28 -1.03 0.00 0.00 178.44 179.19 1qvb h VAL 139 N -0.89 1.20 0.00 2.65 2.07 -1.02 -2.39 116.25 117.88 1qvb h VAL 139 Ca -0.14 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 66.83 1qvb h VAL 139 Cb 1.21 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1qvb h VAL 139 CO -0.05 0.22 0.00 -0.62 0.02 0.00 0.00 177.57 177.15 1qvb n GLU 140 N -4.58 0.30 0.00 1.57 1.02 0.74 -0.19 120.64 119.50 1qvb n GLU 140 Ca 0.03 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.30 1qvb n GLU 140 Cb 0.11 -1.37 0.40 0.00 -0.02 0.00 0.00 31.44 30.56 1qvb n GLU 140 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1qvb n ARG 141 N -0.87 1.63 -1.98 3.49 1.74 -0.90 -4.91 116.66 114.87 1qvb n ARG 141 Ca 0.05 -1.06 0.00 0.00 -0.77 0.00 0.00 57.85 56.07 1qvb n ARG 141 Cb 0.02 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 29.99 1qvb n ARG 141 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1qvb n GLY 142 N 1.24 0.84 3.51 -0.13 0.00 0.73 -5.08 105.19 106.30 1qvb n GLY 142 Ca 0.17 -0.65 -0.25 0.00 0.00 0.00 0.00 46.02 45.29 1qvb n GLY 142 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qvb s ARG 143 N -4.01 1.75 0.07 1.61 1.81 -1.13 -5.09 118.95 113.96 1qvb s ARG 143 Ca 0.00 -1.87 -0.09 0.00 -1.72 0.00 0.00 55.73 52.05 1qvb s ARG 143 Cb 0.00 -1.65 -0.06 0.00 -0.45 0.00 0.00 34.95 32.79 1qvb s ARG 143 CO 0.00 0.18 0.38 0.15 -0.68 0.00 0.00 175.30 175.33 1qvb s LYS 144 N -3.60 3.72 -0.04 3.54 1.02 -0.63 -4.45 119.74 119.30 1qvb s LYS 144 Ca 0.31 0.12 0.04 0.00 0.02 0.00 0.00 55.97 56.46 1qvb s LYS 144 Cb 0.01 -3.01 -0.00 0.00 -0.52 0.00 0.00 37.83 34.31 1qvb s LYS 144 CO 0.15 0.57 -0.15 -1.17 -0.92 0.00 0.00 175.35 173.84 1qvb s LEU 145 N -1.91 1.87 -0.19 3.17 2.96 -1.26 -1.41 118.68 121.91 1qvb s LEU 145 Ca 0.32 -0.30 -0.02 0.00 -0.22 0.00 0.00 54.13 53.92 1qvb s LEU 145 Cb -0.14 -0.84 0.00 0.00 0.50 0.00 0.00 46.19 45.71 1qvb s LEU 145 CO 0.18 0.12 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.60 1qvb s ILE 146 N 0.10 2.87 -0.24 6.68 1.01 0.29 -1.10 121.20 130.82 1qvb s ILE 146 Ca -0.04 -0.67 -0.09 0.00 0.00 0.00 0.00 60.65 59.86 1qvb s ILE 146 Cb -0.11 -2.27 -0.04 0.00 0.01 0.00 0.00 42.46 40.06 1qvb s ILE 146 CO 0.02 0.48 0.11 -0.22 0.00 0.00 0.00 174.94 175.32 1qvb s LEU 147 N 1.27 3.78 -0.17 2.97 2.96 -0.96 -0.94 118.68 127.58 1qvb s LEU 147 Ca 0.03 -0.03 -0.06 0.00 -0.22 0.00 0.00 54.13 53.85 1qvb s LEU 147 Cb -0.14 -2.01 -0.03 0.00 0.50 0.00 0.00 46.19 44.51 1qvb s LEU 147 CO -0.05 0.04 0.02 0.21 -1.32 0.00 0.00 176.35 175.25 1qvb s ASN 148 N 1.21 5.27 0.20 3.68 2.47 0.15 -1.37 114.94 126.56 1qvb s ASN 148 Ca 0.06 -0.02 0.11 0.00 0.42 0.00 0.00 52.86 53.43 1qvb s ASN 148 Cb -0.14 -1.89 -0.07 0.00 -1.45 0.00 0.00 41.25 37.70 1qvb s ASN 148 CO 0.05 0.16 1.36 -0.07 -3.72 0.00 0.00 177.10 174.88 1qvb h LEU 149 N 6.76 0.00 -7.41 3.21 3.38 -1.20 -2.72 115.31 117.34 1qvb h LEU 149 Ca -0.35 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.25 1qvb h LEU 149 Cb 1.18 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 41.55 1qvb h LEU 149 CO 0.67 0.75 -0.75 -0.47 0.09 0.00 0.00 178.44 178.73 1qvb s TYR 150 N -2.84 0.21 -0.39 1.13 5.04 -0.95 -4.42 117.35 115.14 1qvb s TYR 150 Ca 0.02 0.12 0.12 0.00 -2.44 0.00 0.00 57.07 54.90 1qvb s TYR 150 Cb 0.09 -0.51 0.42 0.00 0.35 0.00 0.00 41.96 42.32 1qvb s TYR 150 CO 0.78 -0.20 0.98 1.58 -1.34 0.00 0.00 175.55 177.35 1qvb n HIS 151 N 4.97 2.01 0.00 4.97 -0.00 -1.26 -0.41 115.22 125.49 1qvb n HIS 151 Ca -0.10 -3.12 0.00 0.00 -0.00 0.00 0.00 57.72 54.50 1qvb n HIS 151 Cb 0.50 -0.30 0.00 0.00 -0.00 0.00 0.00 29.99 30.19 1qvb n HIS 151 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 176.34 177.25 1qvb n TRP 152 N -0.17 0.00 -1.70 1.57 7.02 -1.26 -4.88 117.44 118.02 1qvb n TRP 152 Ca 0.22 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.28 1qvb n TRP 152 Cb 0.71 0.00 -0.01 0.00 -2.42 0.00 0.00 31.31 29.60 1qvb n TRP 152 CO 0.00 0.00 0.00 -2.30 -2.02 0.00 0.00 177.69 173.37 1qvb n PRO 153 N 0.00 2.13 -4.36 -0.99 -0.02 -1.26 -4.98 135.00 125.53 1qvb n PRO 153 Ca 0.00 0.75 -0.29 0.00 -2.02 0.00 0.00 63.50 61.94 1qvb n PRO 153 Cb 0.00 -2.34 -0.12 0.00 -0.02 0.00 0.00 33.50 31.02 1qvb n PRO 153 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1qvb s LEU 154 N -1.09 2.46 0.51 2.45 1.43 -1.26 -4.68 118.68 118.50 1qvb s LEU 154 Ca 0.56 -0.68 -0.23 0.00 -1.03 0.00 0.00 54.13 52.75 1qvb s LEU 154 Cb -0.56 -1.34 -0.06 0.00 0.03 0.00 0.00 46.19 44.26 1qvb s LEU 154 CO 0.62 0.18 1.32 -2.84 0.23 0.00 0.00 176.35 175.86 1qvb s PRO 155 N -2.10 3.39 0.44 1.29 0.02 -1.26 -0.28 135.00 136.51 1qvb s PRO 155 Ca 0.16 2.15 0.13 0.00 0.02 0.00 0.00 61.00 63.45 1qvb s PRO 155 Cb -0.10 -2.37 0.97 0.00 0.02 0.00 0.00 34.50 33.02 1qvb s PRO 155 CO 0.08 -0.96 2.01 -0.07 -0.33 0.00 0.00 177.00 177.72 1qvb h LEU 156 N 1.77 0.11 -0.84 -5.54 3.38 -1.18 0.81 115.31 113.82 1qvb h LEU 156 Ca -0.50 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.45 1qvb h LEU 156 Cb 1.28 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1qvb h LEU 156 CO 0.59 0.22 0.00 -2.67 0.09 0.00 0.00 178.44 176.67 1qvb n TRP 157 N -4.36 0.70 -0.09 1.13 4.27 -1.26 -2.59 117.44 115.24 1qvb n TRP 157 Ca -0.02 0.30 -0.11 0.00 -3.89 0.00 0.00 57.50 53.79 1qvb n TRP 157 Cb 0.21 -0.99 -0.10 0.00 -1.36 0.00 0.00 31.31 29.07 1qvb n TRP 157 CO 0.00 0.00 0.00 -0.11 -2.29 0.00 0.00 177.69 175.29 1qvb n LEU 158 N -2.17 1.73 -3.69 5.67 0.00 -0.34 -4.96 117.00 113.25 1qvb n LEU 158 Ca 0.01 -0.06 -0.24 0.00 0.00 0.00 0.00 56.01 55.72 1qvb n LEU 158 Cb 0.16 -0.23 -0.17 0.00 0.00 0.00 0.00 43.42 43.17 1qvb n LEU 158 CO 0.16 0.63 -0.35 -2.28 0.00 0.00 0.00 177.39 175.54 1qvb s HIS 159 N -2.37 0.44 -0.63 1.96 5.04 0.13 -1.29 115.29 118.58 1qvb s HIS 159 Ca -0.18 -0.24 -0.07 0.00 -1.54 0.00 0.00 55.06 53.03 1qvb s HIS 159 Cb 0.06 -0.73 0.16 0.00 0.04 0.00 0.00 32.58 32.11 1qvb s HIS 159 CO 0.51 -0.41 0.48 1.21 -2.34 0.00 0.00 174.74 174.19 1qvb s ASN 160 N 2.05 5.70 0.14 9.88 3.84 -0.49 -4.27 114.94 131.80 1qvb s ASN 160 Ca 0.03 -2.55 -0.18 0.00 0.21 0.00 0.00 52.86 50.37 1qvb s ASN 160 Cb -0.14 -1.97 -0.00 0.00 -0.55 0.00 0.00 41.25 38.58 1qvb s ASN 160 CO -0.06 -0.50 1.77 1.55 -2.79 0.00 0.00 177.10 177.07 1qvb h PRO 161 N 7.59 0.30 -0.66 0.43 0.13 -1.89 -1.72 132.00 136.19 1qvb h PRO 161 Ca -0.04 -0.02 0.04 0.00 -0.87 0.00 0.00 66.00 65.11 1qvb h PRO 161 Cb 1.01 -0.07 -0.05 0.00 0.13 0.00 0.00 31.00 32.02 1qvb h PRO 161 CO 0.76 0.20 0.40 0.82 -0.23 0.00 0.00 178.00 179.94 1qvb h ILE 162 N 0.31 1.05 -0.09 -3.56 1.08 -1.93 -1.64 117.51 112.74 1qvb h ILE 162 Ca 0.12 -0.26 -0.10 0.00 -0.39 0.00 0.00 64.86 64.23 1qvb h ILE 162 Cb 0.04 0.22 -0.01 0.00 -3.07 0.00 0.00 36.82 33.99 1qvb h ILE 162 CO -0.08 0.14 -0.40 -0.03 -0.69 0.00 0.00 178.15 177.08 1qvb h MET 163 N 0.77 0.19 -0.64 2.37 4.05 -1.92 -2.35 114.93 117.41 1qvb h MET 163 Ca 0.27 -0.09 -0.09 0.00 -0.28 0.00 0.00 59.70 59.52 1qvb h MET 163 Cb 0.07 -0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.84 1qvb h MET 163 CO -0.13 0.57 0.06 0.28 0.23 0.00 0.00 176.91 177.92 1qvb h VAL 164 N 0.16 1.26 -0.33 -5.77 2.07 -0.53 -0.62 116.25 112.51 1qvb h VAL 164 Ca 0.02 -1.09 -0.12 0.00 0.82 0.00 0.00 66.70 66.33 1qvb h VAL 164 Cb 0.79 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1qvb h VAL 164 CO 0.06 0.40 -0.26 -0.09 0.02 0.00 0.00 177.57 177.71 1qvb h ARG 165 N 1.00 0.76 -0.02 1.57 2.43 -1.06 -0.02 114.38 119.04 1qvb h ARG 165 Ca 0.19 -0.37 -0.17 0.00 -0.81 0.00 0.00 59.98 58.81 1qvb h ARG 165 Cb 0.49 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.06 1qvb h ARG 165 CO 0.02 1.00 -0.65 0.00 -1.51 0.00 0.00 179.97 178.82 1qvb h ARG 166 N 0.53 0.48 0.00 0.20 3.08 -1.37 -3.38 114.38 113.92 1qvb h ARG 166 Ca 0.06 -0.49 -0.18 0.00 0.07 0.00 0.00 59.98 59.44 1qvb h ARG 166 Cb 0.82 0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.97 1qvb h ARG 166 CO 0.07 1.13 -2.17 -1.33 -1.07 0.00 0.00 179.97 176.60 1qvb n MET 167 N -4.16 0.70 0.00 0.04 2.81 -0.25 -5.11 117.12 111.16 1qvb n MET 167 Ca -0.10 -0.10 0.00 0.00 -1.81 0.00 0.00 57.70 55.69 1qvb n MET 167 Cb 0.69 -1.51 0.00 0.00 -0.71 0.00 0.00 33.22 31.69 1qvb n MET 167 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1qvb n GLY 168 N 1.53 2.71 0.36 3.03 0.00 -0.02 -4.61 105.19 108.18 1qvb n GLY 168 Ca -0.18 -1.85 0.11 0.00 0.00 0.00 0.00 46.02 44.09 1qvb n GLY 168 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1qvb h PRO 169 N 0.00 0.48 0.00 1.61 0.11 -1.90 -2.14 132.00 130.17 1qvb h PRO 169 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1qvb h PRO 169 Cb 0.00 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.00 1qvb h PRO 169 CO 0.00 0.32 0.00 -0.40 -0.21 0.00 0.00 178.00 177.71 1qvb n ASP 170 N -4.48 0.00 -0.94 -2.05 3.85 -1.26 -3.33 116.55 108.34 1qvb n ASP 170 Ca 0.11 -0.05 0.03 0.00 -0.71 0.00 0.00 54.79 54.17 1qvb n ASP 170 Cb 0.37 -0.29 0.16 0.00 -1.35 0.00 0.00 41.12 40.01 1qvb n ASP 170 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1qvb n ARG 171 N -1.29 1.52 -3.50 0.11 1.74 -0.80 -5.05 116.66 109.39 1qvb n ARG 171 Ca 0.11 -3.18 -0.09 0.00 -0.77 0.00 0.00 57.85 53.92 1qvb n ARG 171 Cb 0.19 -1.41 -0.02 0.00 -1.02 0.00 0.00 32.46 30.20 1qvb n ARG 171 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1qvb s ALA 172 N -2.75 -1.74 -0.35 7.54 0.00 -1.21 -4.86 121.76 118.38 1qvb s ALA 172 Ca 0.38 0.81 -0.28 0.00 0.00 0.00 0.00 51.96 52.87 1qvb s ALA 172 Cb 0.38 0.56 -0.03 0.00 0.00 0.00 0.00 23.12 24.03 1qvb s ALA 172 CO -0.08 -0.73 1.98 -2.14 0.00 0.00 0.00 175.76 174.80 1qvb s PRO 173 N -3.31 3.07 -0.28 0.00 0.02 -1.26 -4.84 135.00 128.39 1qvb s PRO 173 Ca 0.04 1.50 0.04 0.00 0.02 0.00 0.00 61.00 62.60 1qvb s PRO 173 Cb -0.01 -4.31 0.49 0.00 0.02 0.00 0.00 34.50 30.69 1qvb s PRO 173 CO -0.09 -2.17 1.58 -1.13 -0.33 0.00 0.00 177.00 174.85 1qvb n SER 174 N 11.54 3.69 0.00 2.53 3.41 -1.24 -1.39 113.62 132.15 1qvb n SER 174 Ca 0.26 -3.01 0.00 0.00 -0.26 0.00 0.00 58.87 55.86 1qvb n SER 174 Cb 0.48 -0.71 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 1qvb n SER 174 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1qvb n GLY 175 N -0.41 3.11 0.00 5.00 0.00 -0.41 -1.33 105.19 111.15 1qvb n GLY 175 Ca 0.37 -0.07 0.03 0.00 0.00 0.00 0.00 46.02 46.35 1qvb n GLY 175 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1qvb n TRP 176 N 14.00 0.00 0.83 1.61 7.02 -1.26 -0.58 117.44 139.06 1qvb n TRP 176 Ca 0.00 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.61 1qvb n TRP 176 Cb 0.00 -0.37 0.49 0.00 -2.42 0.00 0.00 31.31 29.01 1qvb n TRP 176 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1qvb n LEU 177 N -1.37 0.39 -4.45 -0.99 4.77 -0.44 -4.30 117.00 110.60 1qvb n LEU 177 Ca 0.02 0.49 -0.43 0.00 -0.03 0.00 0.00 56.01 56.06 1qvb n LEU 177 Cb 0.05 -0.40 -0.09 0.00 -2.33 0.00 0.00 43.42 40.65 1qvb n LEU 177 CO 0.04 -0.07 0.01 0.21 -1.33 0.00 0.00 177.39 176.25 1qvb s ASN 178 N -3.68 6.14 0.58 -1.43 3.84 0.26 -4.95 114.94 115.69 1qvb s ASN 178 Ca 0.12 -0.91 0.29 0.00 0.21 0.00 0.00 52.86 52.57 1qvb s ASN 178 Cb 0.16 -2.19 1.46 0.00 -0.55 0.00 0.00 41.25 40.13 1qvb s ASN 178 CO 0.57 -0.53 1.87 1.05 -2.79 0.00 0.00 177.10 177.27 1qvb h GLU 179 N 8.69 0.00 0.00 0.43 4.11 -1.84 0.26 114.58 126.24 1qvb h GLU 179 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.16 1qvb h GLU 179 Cb 1.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1qvb h GLU 179 CO 0.78 0.00 0.00 0.39 0.07 0.00 0.00 179.01 180.25 1qvb n GLU 180 N -3.82 0.13 0.22 1.06 -0.58 -1.26 -0.73 120.64 115.66 1qvb n GLU 180 Ca 0.11 0.57 0.05 0.00 -0.42 0.00 0.00 57.16 57.47 1qvb n GLU 180 Cb 0.77 -1.88 0.50 0.00 -0.57 0.00 0.00 31.44 30.26 1qvb n GLU 180 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1qvb h SER 181 N 0.00 0.00 -0.11 1.62 4.64 -0.73 -0.64 113.55 118.33 1qvb h SER 181 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1qvb h SER 181 Cb 0.08 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1qvb h SER 181 CO 0.00 0.19 0.04 0.58 -0.87 0.00 0.00 176.83 176.78 1qvb h VAL 182 N 0.00 1.14 -0.33 0.95 2.07 -1.11 0.13 116.25 119.09 1qvb h VAL 182 Ca -0.00 -0.41 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 1qvb h VAL 182 Cb 0.35 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1qvb h VAL 182 CO 0.03 0.12 0.03 0.58 0.02 0.00 0.00 177.57 178.35 1qvb h VAL 183 N 0.02 1.24 -0.47 2.57 2.07 -1.52 -1.36 116.25 118.81 1qvb h VAL 183 Ca 0.04 -0.88 -0.08 0.00 0.82 0.00 0.00 66.70 66.60 1qvb h VAL 183 Cb 0.16 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1qvb h VAL 183 CO -0.00 0.29 -0.04 -0.33 0.02 0.00 0.00 177.57 177.50 1qvb h GLU 184 N 0.38 0.80 -0.55 1.57 4.39 -1.06 -1.63 114.58 118.49 1qvb h GLU 184 Ca 0.10 -0.24 -0.09 0.00 0.34 0.00 0.00 59.36 59.47 1qvb h GLU 184 Cb 0.39 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.93 1qvb h GLU 184 CO 0.01 0.83 -0.02 0.35 -1.16 0.00 0.00 179.01 179.03 1qvb h PHE 185 N 0.74 1.08 -0.95 4.33 3.57 -0.60 -0.89 116.94 124.22 1qvb h PHE 185 Ca 0.14 -0.19 -0.00 0.00 3.53 0.00 0.00 57.97 61.44 1qvb h PHE 185 Cb 0.51 -0.28 -0.05 0.00 2.79 0.00 0.00 35.95 38.92 1qvb h PHE 185 CO 0.03 0.98 0.58 0.00 -2.23 0.00 0.00 178.31 177.66 1qvb h ALA 186 N 0.95 1.21 -0.35 2.41 0.00 -0.91 0.24 119.26 122.82 1qvb h ALA 186 Ca 0.15 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1qvb h ALA 186 Cb 0.56 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1qvb h ALA 186 CO 0.03 0.65 -0.05 0.87 0.00 0.00 0.00 179.25 180.76 1qvb h LYS 187 N 1.30 0.65 -0.86 0.00 1.57 -1.01 -1.74 116.57 116.48 1qvb h LYS 187 Ca 0.34 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1qvb h LYS 187 Cb -0.07 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.15 1qvb h LYS 187 CO -0.07 0.79 0.54 -0.92 -0.57 0.00 0.00 179.45 179.23 1qvb h TYR 188 N 0.44 1.11 -0.37 -1.35 3.20 -0.57 -1.84 116.97 117.59 1qvb h TYR 188 Ca 0.09 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.93 1qvb h TYR 188 Cb 0.53 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 1qvb h TYR 188 CO 0.04 0.72 0.06 0.00 -1.64 0.00 0.00 178.16 177.35 1qvb h ALA 189 N 1.30 0.50 -0.52 1.82 0.00 -0.34 -1.91 119.26 120.11 1qvb h ALA 189 Ca 0.31 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1qvb h ALA 189 Cb -0.09 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1qvb h ALA 189 CO -0.06 0.20 0.30 0.00 0.00 0.00 0.00 179.25 179.69 1qvb h ALA 190 N 0.91 0.66 -0.39 0.00 0.00 -1.09 -0.27 119.26 119.08 1qvb h ALA 190 Ca 0.11 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1qvb h ALA 190 Cb 0.36 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1qvb h ALA 190 CO 0.01 0.16 0.26 -0.92 0.00 0.00 0.00 179.25 178.76 1qvb h TYR 191 N 0.69 0.49 -0.44 0.00 3.20 -1.21 0.93 116.97 120.63 1qvb h TYR 191 Ca 0.18 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.97 1qvb h TYR 191 Cb 0.02 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 1qvb h TYR 191 CO -0.02 0.31 -0.09 0.82 -1.64 0.00 0.00 178.16 177.55 1qvb h ILE 192 N 0.53 1.27 -0.52 1.81 1.08 -1.17 0.22 117.51 120.73 1qvb h ILE 192 Ca 0.14 -1.19 0.02 0.00 -0.39 0.00 0.00 64.86 63.45 1qvb h ILE 192 Cb -0.06 1.13 -0.03 0.00 -3.07 0.00 0.00 36.82 34.79 1qvb h ILE 192 CO -0.03 0.41 0.32 0.00 -0.69 0.00 0.00 178.15 178.15 1qvb h ALA 193 N 0.87 0.67 -0.26 1.87 0.00 -0.76 0.35 119.26 122.00 1qvb h ALA 193 Ca 0.11 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 1qvb h ALA 193 Cb 0.62 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1qvb h ALA 193 CO 0.04 0.03 -0.53 2.35 0.00 0.00 0.00 179.25 181.13 1qvb h TRP 194 N 0.63 0.97 0.16 0.00 2.91 -0.59 -0.94 115.95 119.09 1qvb h TRP 194 Ca 0.21 -0.34 -0.31 0.00 1.13 0.00 0.00 58.89 59.58 1qvb h TRP 194 Cb 0.01 -0.19 0.03 0.00 -0.51 0.00 0.00 29.16 28.50 1qvb h TRP 194 CO -0.06 1.14 -1.31 0.87 -1.03 0.00 0.00 178.44 178.05 1qvb h LYS 195 N 0.60 0.55 -0.05 2.65 1.79 -0.28 -3.38 116.57 118.45 1qvb h LYS 195 Ca 0.02 -0.80 0.00 0.00 -2.18 0.00 0.00 60.65 57.68 1qvb h LYS 195 Cb 1.12 0.28 0.00 0.00 -1.58 0.00 0.00 32.23 32.05 1qvb h LYS 195 CO 0.11 1.37 0.00 -1.33 -1.08 0.00 0.00 179.45 178.52 1qvb n MET 196 N -3.73 2.70 0.04 3.15 2.81 0.12 -4.82 117.12 117.38 1qvb n MET 196 Ca -0.14 -1.79 0.22 0.00 -1.81 0.00 0.00 57.70 54.18 1qvb n MET 196 Cb 1.02 -1.14 0.70 0.00 -0.71 0.00 0.00 33.22 33.09 1qvb n MET 196 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1qvb h GLY 197 N 0.30 0.00 2.00 3.03 0.00 -1.18 -2.07 103.07 105.15 1qvb h GLY 197 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 1qvb h GLY 197 CO 0.01 0.00 -0.42 0.83 0.00 0.00 0.00 176.54 176.96 1qvb h GLU 198 N 0.00 0.00 0.74 4.80 5.08 -1.88 -3.39 114.58 119.94 1qvb h GLU 198 Ca 0.25 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.57 1qvb h GLU 198 Cb 1.39 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.65 1qvb h GLU 198 CO -0.00 0.42 -0.36 -0.07 -1.00 0.00 0.00 179.01 178.00 1qvb h LEU 199 N 0.00 -0.84-10.33 1.33 3.38 -1.77 -3.47 115.31 103.61 1qvb h LEU 199 Ca -0.00 0.01 -0.51 0.00 0.09 0.00 0.00 57.88 57.47 1qvb h LEU 199 Cb 1.18 0.22 0.09 0.00 0.09 0.00 0.00 40.66 42.23 1qvb h LEU 199 CO 0.05 -0.48 0.38 -2.16 0.09 0.00 0.00 178.44 176.32 1qvb s PRO 200 N -5.03 3.11 0.03 1.13 0.04 -1.26 -4.63 135.00 128.39 1qvb s PRO 200 Ca -0.15 0.93 0.22 0.00 0.04 0.00 0.00 61.00 62.03 1qvb s PRO 200 Cb 0.02 -2.01 -0.25 0.00 0.04 0.00 0.00 34.50 32.30 1qvb s PRO 200 CO 0.48 -0.96 0.63 1.33 0.04 0.00 0.00 177.00 178.52 1qvb n VAL 201 N -2.98 0.17 -3.69 -0.36 0.24 -0.26 -4.97 118.33 106.48 1qvb n VAL 201 Ca 0.07 -0.51 -0.12 0.00 -2.04 0.00 0.00 64.34 61.74 1qvb n VAL 201 Cb 0.54 -0.09 -0.06 0.00 -1.47 0.00 0.00 33.84 32.75 1qvb n VAL 201 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 1qvb s MET 202 N -3.48 0.90 0.23 7.34 -1.94 -1.26 -4.33 119.30 116.77 1qvb s MET 202 Ca -0.06 -0.44 0.10 0.00 -1.71 0.00 0.00 55.69 53.58 1qvb s MET 202 Cb 0.13 0.40 -0.04 0.00 2.01 0.00 0.00 34.83 37.32 1qvb s MET 202 CO 0.88 -0.31 -0.08 -1.58 -0.01 0.00 0.00 175.02 173.92 1qvb s TRP 203 N -2.61 2.60 -0.03 -0.03 0.52 0.98 -2.27 118.94 118.11 1qvb s TRP 203 Ca -0.04 -0.24 0.00 0.00 0.02 0.00 0.00 56.10 55.84 1qvb s TRP 203 Cb -0.01 -1.20 0.03 0.00 -1.15 0.00 0.00 33.47 31.14 1qvb s TRP 203 CO -0.03 0.59 0.01 0.45 0.02 0.00 0.00 176.95 177.99 1qvb s SER 204 N -3.28 0.31 0.04 2.95 0.15 -0.47 -0.49 113.70 112.91 1qvb s SER 204 Ca 0.28 -0.00 -0.18 0.00 0.70 0.00 0.00 55.95 56.75 1qvb s SER 204 Cb -0.07 -0.16 -0.19 0.00 -1.71 0.00 0.00 66.02 63.89 1qvb s SER 204 CO 0.17 -0.11 1.22 0.71 1.20 0.00 0.00 173.24 176.42 1qvb h THR 205 N 6.26 1.37 -3.41 6.45 1.35 -1.67 -0.79 112.91 122.48 1qvb h THR 205 Ca -0.43 -1.87 -0.05 0.00 -0.55 0.00 0.00 66.41 63.51 1qvb h THR 205 Cb 1.13 2.23 -0.13 0.00 -1.73 0.00 0.00 68.15 69.65 1qvb h THR 205 CO 0.47 0.56 -0.08 0.00 -0.25 0.00 0.00 175.52 176.23 1qvb s MET 206 N -3.62 1.09 -0.20 4.72 0.23 -1.26 -2.25 119.30 118.00 1qvb s MET 206 Ca -0.13 -0.74 -0.05 0.00 -1.03 0.00 0.00 55.69 53.74 1qvb s MET 206 Cb 0.05 0.47 -0.03 0.00 -1.53 0.00 0.00 34.83 33.80 1qvb s MET 206 CO 0.83 -0.43 0.01 1.21 -2.03 0.00 0.00 175.02 174.61 1qvb s ASN 207 N -2.81 4.90 -0.87 -1.18 2.47 0.45 -1.97 114.94 115.93 1qvb s ASN 207 Ca 0.04 -0.18 -0.21 0.00 0.42 0.00 0.00 52.86 52.92 1qvb s ASN 207 Cb 0.02 -1.84 0.03 0.00 -1.45 0.00 0.00 41.25 38.01 1qvb s ASN 207 CO -0.11 0.06 0.51 -0.62 -3.72 0.00 0.00 177.10 173.23 1qvb n GLU 208 N 4.26 -0.58 0.09 0.43 1.02 -0.22 -4.71 120.64 120.94 1qvb n GLU 208 Ca -0.17 0.08 0.09 0.00 -0.02 0.00 0.00 57.16 57.14 1qvb n GLU 208 Cb 0.52 -1.68 0.56 0.00 -0.02 0.00 0.00 31.44 30.81 1qvb n GLU 208 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1qvb h PRO 209 N -1.06 0.23 -0.40 3.49 0.13 -1.86 -2.06 132.00 130.49 1qvb h PRO 209 Ca -0.55 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.56 1qvb h PRO 209 Cb 1.09 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.15 1qvb h PRO 209 CO 0.38 0.15 0.19 -2.95 -0.23 0.00 0.00 178.00 175.54 1qvb h ASN 210 N 0.24 0.49 -0.22 1.44 -1.07 -1.94 -2.18 115.58 112.33 1qvb h ASN 210 Ca 0.12 -0.04 -0.10 0.00 0.07 0.00 0.00 56.30 56.35 1qvb h ASN 210 Cb 0.18 -0.12 -0.02 0.00 -2.07 0.00 0.00 38.32 36.30 1qvb h ASN 210 CO -0.02 0.42 -0.20 0.58 0.07 0.00 0.00 177.43 178.27 1qvb h VAL 211 N 0.55 1.26 0.22 6.14 2.07 -1.72 -1.03 116.25 123.75 1qvb h VAL 211 Ca 0.14 -1.26 -0.00 0.00 0.82 0.00 0.00 66.70 66.39 1qvb h VAL 211 Cb 0.06 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1qvb h VAL 211 CO -0.02 0.42 -0.18 0.58 0.02 0.00 0.00 177.57 178.39 1qvb h VAL 212 N 0.59 0.61 0.00 2.57 2.07 -1.42 -0.65 116.25 120.03 1qvb h VAL 212 Ca 0.09 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.46 1qvb h VAL 212 Cb 0.67 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1qvb h VAL 212 CO 0.05 0.00 -0.71 0.10 0.02 0.00 0.00 177.57 177.03 1qvb h TYR 213 N -0.41 0.00 -0.09 1.57 -0.00 -1.49 -1.66 116.97 114.89 1qvb h TYR 213 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 58.73 58.61 1qvb h TYR 213 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.10 1qvb h TYR 213 CO -0.12 0.69 -0.37 0.93 -0.00 0.00 0.00 178.16 179.29 1qvb h GLU 214 N 0.00 0.41 -0.20 0.10 5.08 -1.17 -2.47 114.58 116.32 1qvb h GLU 214 Ca -0.01 -0.32 -0.18 0.00 -1.00 0.00 0.00 59.36 57.85 1qvb h GLU 214 Cb 1.54 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.85 1qvb h GLU 214 CO 0.09 0.95 -0.57 1.96 -1.00 0.00 0.00 179.01 180.44 1qvb h GLN 215 N -0.04 0.74 0.00 2.33 1.08 -1.20 0.39 115.11 118.41 1qvb h GLN 215 Ca -0.02 -0.53 -0.11 0.00 -1.45 0.00 0.00 58.65 56.54 1qvb h GLN 215 Cb 1.01 0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 28.51 1qvb h GLN 215 CO 0.08 1.15 -0.52 0.78 -0.95 0.00 0.00 178.83 179.37 1qvb h GLY 216 N 0.47 0.00 0.00 3.46 0.00 -1.39 -3.28 103.07 102.32 1qvb h GLY 216 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1qvb h GLY 216 CO 0.12 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.94 1qvb n TYR 217 N -3.71 0.00 0.07 5.60 4.01 -0.93 -1.57 117.16 120.62 1qvb n TYR 217 Ca -0.01 -0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 1qvb n TYR 217 Cb 0.57 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.60 1qvb n TYR 217 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 1qvb n MET 218 N -0.03 0.00 -1.66 -0.72 2.81 -0.29 -0.67 117.12 116.56 1qvb n MET 218 Ca 0.00 0.00 -0.33 0.00 -1.81 0.00 0.00 57.70 55.56 1qvb n MET 218 Cb 0.07 -0.20 -0.04 0.00 -0.71 0.00 0.00 33.22 32.34 1qvb n MET 218 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1qvb n PHE 219 N -3.22 1.98 0.30 2.03 0.99 -0.03 -4.75 117.46 114.77 1qvb n PHE 219 Ca 0.00 -2.39 0.16 0.00 -0.00 0.00 0.00 57.45 55.21 1qvb n PHE 219 Cb 0.00 -1.69 0.81 0.00 -1.00 0.00 0.00 39.48 37.60 1qvb n PHE 219 CO 0.00 0.00 0.00 -0.39 -0.00 0.00 0.00 176.76 176.37 1qvb h VAL 220 N 2.35 0.05 0.00 -4.37 -1.51 -1.83 0.92 116.25 111.86 1qvb h VAL 220 Ca 0.56 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 66.03 1qvb h VAL 220 Cb 0.56 0.66 0.00 0.00 -2.13 0.00 0.00 31.29 30.39 1qvb h VAL 220 CO 1.17 0.00 0.00 0.29 -1.23 0.00 0.00 177.57 177.80 1qvb n LYS 221 N -3.00 0.09 0.00 5.19 5.02 -1.26 -2.65 118.16 121.54 1qvb n LYS 221 Ca -0.01 0.17 0.12 0.00 -2.02 0.00 0.00 58.31 56.57 1qvb n LYS 221 Cb 0.41 -1.50 0.58 0.00 -0.02 0.00 0.00 35.03 34.50 1qvb n LYS 221 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1qvb n GLY 222 N 0.31 -1.30 2.06 0.72 0.00 0.32 -4.93 105.19 102.37 1qvb n GLY 222 Ca 0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 46.02 45.95 1qvb n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qvb n GLY 223 N 1.06 0.48 3.86 -0.02 0.00 -1.08 -4.75 105.19 104.74 1qvb n GLY 223 Ca 0.08 -0.93 -0.35 0.00 0.00 0.00 0.00 46.02 44.82 1qvb n GLY 223 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1qvb s PHE 224 N -2.09 3.62 0.49 1.61 0.40 -1.26 -4.72 117.98 116.03 1qvb s PHE 224 Ca 0.00 0.85 -0.21 0.00 -0.60 0.00 0.00 56.93 56.97 1qvb s PHE 224 Cb 0.00 -2.20 -0.07 0.00 0.51 0.00 0.00 43.02 41.26 1qvb s PHE 224 CO 0.00 0.54 1.10 -1.25 0.70 0.00 0.00 175.22 176.31 1qvb s PRO 225 N -1.72 3.67 0.00 0.24 0.04 -1.26 -1.43 135.00 134.55 1qvb s PRO 225 Ca 0.31 1.54 0.20 0.00 0.04 0.00 0.00 61.00 63.09 1qvb s PRO 225 Cb -0.15 -2.17 0.67 0.00 0.04 0.00 0.00 34.50 32.89 1qvb s PRO 225 CO 0.17 -0.57 1.50 -0.35 0.04 0.00 0.00 177.00 177.79 1qvb n PRO 226 N -0.90 1.82 -3.53 0.56 -0.04 -1.26 -4.35 135.00 127.31 1qvb n PRO 226 Ca 0.09 -1.24 -0.22 0.00 -0.04 0.00 0.00 63.50 62.09 1qvb n PRO 226 Cb 0.51 -1.39 0.08 0.00 -0.04 0.00 0.00 33.50 32.66 1qvb n PRO 226 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1qvb n GLY 227 N 1.16 -0.47 3.18 0.55 0.00 -0.51 -4.46 105.19 104.63 1qvb n GLY 227 Ca 0.16 0.20 -0.40 0.00 0.00 0.00 0.00 46.02 45.98 1qvb n GLY 227 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1qvb s TYR 228 N -3.32 3.50 -0.06 1.61 6.14 -0.61 -4.97 117.35 119.65 1qvb s TYR 228 Ca 0.43 -2.31 -0.30 0.00 0.64 0.00 0.00 57.07 55.53 1qvb s TYR 228 Cb -0.19 -3.41 -0.08 0.00 0.42 0.00 0.00 41.96 38.70 1qvb s TYR 228 CO 0.71 -0.93 2.05 -0.11 0.64 0.00 0.00 175.55 177.92 1qvb n LEU 229 N 4.07 3.81 -3.16 6.97 7.94 -1.26 -4.35 117.00 131.03 1qvb n LEU 229 Ca 0.04 0.69 0.05 0.00 -1.11 0.00 0.00 56.01 55.68 1qvb n LEU 229 Cb 0.41 -1.52 -0.02 0.00 0.53 0.00 0.00 43.42 42.82 1qvb n LEU 229 CO 0.36 -0.10 0.72 -0.55 -1.11 0.00 0.00 177.39 176.71 1qvb s SER 230 N 5.66 -0.22 0.35 1.96 0.15 0.16 -5.01 113.70 116.75 1qvb s SER 230 Ca 0.93 0.15 0.04 0.00 0.70 0.00 0.00 55.95 57.78 1qvb s SER 230 Cb -0.43 1.19 0.66 0.00 -1.71 0.00 0.00 66.02 65.73 1qvb s SER 230 CO 0.41 -0.04 1.94 -0.07 1.20 0.00 0.00 173.24 176.68 1qvb h LEU 231 N 7.90 0.53 -0.84 3.45 3.38 -1.91 -0.93 115.31 126.88 1qvb h LEU 231 Ca -0.12 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 1qvb h LEU 231 Cb 1.17 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.75 1qvb h LEU 231 CO -0.15 0.51 0.39 -0.08 0.09 0.00 0.00 178.44 179.20 1qvb h GLU 232 N 0.58 1.23 -0.23 1.13 4.81 -1.95 -1.34 114.58 118.81 1qvb h GLU 232 Ca 0.14 -0.19 -0.15 0.00 -0.13 0.00 0.00 59.36 59.03 1qvb h GLU 232 Cb 0.17 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1qvb h GLU 232 CO -0.01 0.95 -0.46 0.00 -0.73 0.00 0.00 179.01 178.76 1qvb h ALA 233 N 1.21 0.76 -0.30 2.92 0.00 -1.65 -2.53 119.26 119.67 1qvb h ALA 233 Ca 0.29 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1qvb h ALA 233 Cb 0.14 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1qvb h ALA 233 CO -0.03 0.67 0.15 0.00 0.00 0.00 0.00 179.25 180.03 1qvb h ALA 234 N 1.02 0.38 -0.63 0.00 0.00 -0.64 -0.62 119.26 118.76 1qvb h ALA 234 Ca 0.03 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1qvb h ALA 234 Cb 0.99 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1qvb h ALA 234 CO 0.09 -0.07 0.15 -0.44 0.00 0.00 0.00 179.25 178.98 1qvb h ASP 235 N 0.35 0.94 -0.11 0.00 3.32 -1.23 -0.20 116.42 119.48 1qvb h ASP 235 Ca 0.10 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 1qvb h ASP 235 Cb 0.10 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.40 1qvb h ASP 235 CO -0.01 0.91 0.03 0.50 -1.72 0.00 0.00 179.24 178.95 1qvb h LYS 236 N 0.95 0.18 -0.51 3.56 3.64 -1.22 0.54 116.57 123.72 1qvb h LYS 236 Ca 0.20 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1qvb h LYS 236 Cb 0.35 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 1qvb h LYS 236 CO 0.00 0.33 0.32 0.00 -2.27 0.00 0.00 179.45 177.83 1qvb h ALA 237 N 0.84 0.64 -0.29 5.00 0.00 -0.91 -1.07 119.26 123.48 1qvb h ALA 237 Ca 0.04 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1qvb h ALA 237 Cb 0.22 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1qvb h ALA 237 CO -0.00 0.10 0.13 -0.09 0.00 0.00 0.00 179.25 179.39 1qvb h ARG 238 N 0.68 0.26 -0.17 0.00 2.43 -0.85 0.58 114.38 117.31 1qvb h ARG 238 Ca 0.18 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.38 1qvb h ARG 238 Cb -0.06 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.40 1qvb h ARG 238 CO -0.04 0.18 -0.07 -0.09 -1.51 0.00 0.00 179.97 178.43 1qvb h ARG 239 N 0.27 -0.05 0.00 0.20 2.43 -0.40 -0.24 114.38 116.59 1qvb h ARG 239 Ca 0.12 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.22 1qvb h ARG 239 Cb 0.06 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1qvb h ARG 239 CO -0.10 -0.03 -0.36 -0.91 -1.51 0.00 0.00 179.97 177.05 1qvb h ASN 240 N -0.05 0.00 0.18 -3.80 2.35 -0.90 -2.04 115.58 111.32 1qvb h ASN 240 Ca 0.09 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.69 1qvb h ASN 240 Cb 0.19 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 1qvb h ASN 240 CO -0.21 0.36 -0.58 0.24 -1.65 0.00 0.00 177.43 175.60 1qvb h MET 241 N 0.00 0.41 -0.55 0.81 2.86 -0.28 0.23 114.93 118.41 1qvb h MET 241 Ca -0.00 -0.27 -0.07 0.00 -2.06 0.00 0.00 59.70 57.30 1qvb h MET 241 Cb 0.67 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.34 1qvb h MET 241 CO 0.05 0.87 0.07 0.82 1.06 0.00 0.00 176.91 179.78 1qvb h ILE 242 N 0.31 1.26 -0.36 -1.22 2.04 -0.69 -0.95 117.51 117.89 1qvb h ILE 242 Ca 0.00 -1.00 -0.08 0.00 1.00 0.00 0.00 64.86 64.78 1qvb h ILE 242 Cb 1.10 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 1qvb h ILE 242 CO 0.10 0.36 -0.10 1.56 0.00 0.00 0.00 178.15 180.07 1qvb h GLN 243 N 0.81 0.71 -0.90 2.37 4.20 -1.17 -2.35 115.11 118.78 1qvb h GLN 243 Ca 0.17 -0.28 0.09 0.00 0.06 0.00 0.00 58.65 58.68 1qvb h GLN 243 Cb 0.44 -0.04 -0.07 0.00 0.30 0.00 0.00 27.48 28.11 1qvb h GLN 243 CO 0.01 0.87 0.55 0.00 -0.67 0.00 0.00 178.83 179.60 1qvb h ALA 244 N 0.82 1.29 0.21 3.87 0.00 -0.30 -0.01 119.26 125.15 1qvb h ALA 244 Ca 0.09 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1qvb h ALA 244 Cb 0.62 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1qvb h ALA 244 CO 0.04 0.22 -0.10 1.25 0.00 0.00 0.00 179.25 180.66 1qvb h HIS 245 N 0.94 -0.26 -0.58 0.00 -0.00 -0.96 0.97 115.15 115.26 1qvb h HIS 245 Ca 0.42 -0.01 0.06 0.00 -0.00 0.00 0.00 60.37 60.85 1qvb h HIS 245 Cb 0.32 0.09 -0.05 0.00 -0.00 0.00 0.00 27.41 27.77 1qvb h HIS 245 CO -0.03 -0.07 0.29 0.00 -0.00 0.00 0.00 177.93 178.12 1qvb h ALA 246 N 0.35 0.76 -0.33 5.26 0.00 -0.87 0.13 119.26 124.57 1qvb h ALA 246 Ca -0.03 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1qvb h ALA 246 Cb 0.31 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1qvb h ALA 246 CO 0.05 -0.06 -0.33 -0.09 0.00 0.00 0.00 179.25 178.82 1qvb h ARG 247 N 0.55 0.72 -0.44 0.00 9.65 -0.95 -2.00 114.38 121.90 1qvb h ARG 247 Ca 0.27 -0.34 -0.09 0.00 -1.10 0.00 0.00 59.98 58.72 1qvb h ARG 247 Cb 0.20 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.76 1qvb h ARG 247 CO -0.20 0.95 -0.09 0.00 2.80 0.00 0.00 179.97 183.43 1qvb h ALA 248 N 1.03 1.01 -0.06 2.80 0.00 -0.12 -1.95 119.26 121.96 1qvb h ALA 248 Ca 0.07 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1qvb h ALA 248 Cb 0.85 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1qvb h ALA 248 CO 0.07 0.60 0.04 -0.92 0.00 0.00 0.00 179.25 179.04 1qvb h TYR 249 N 0.72 0.09 -0.72 0.00 5.03 -0.47 -0.80 116.97 120.81 1qvb h TYR 249 Ca 0.12 -0.00 0.04 0.00 2.58 0.00 0.00 58.73 61.47 1qvb h TYR 249 Cb 0.56 -0.03 -0.05 0.00 1.55 0.00 0.00 36.73 38.77 1qvb h TYR 249 CO 0.03 0.13 0.44 -0.44 -1.32 0.00 0.00 178.16 177.01 1qvb h ASP 250 N 0.02 0.72 1.23 -2.11 3.32 -1.12 -2.11 116.42 116.37 1qvb h ASP 250 Ca 0.02 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.01 1qvb h ASP 250 Cb 0.07 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1qvb h ASP 250 CO -0.00 0.49 -0.30 0.78 -1.72 0.00 0.00 179.24 178.48 1qvb h ASN 251 N 0.85 0.00 -0.03 6.45 2.35 -1.16 -2.98 115.58 121.05 1qvb h ASN 251 Ca 0.30 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.91 1qvb h ASN 251 Cb 0.06 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.44 1qvb h ASN 251 CO -0.13 0.30 -0.51 0.40 -1.65 0.00 0.00 177.43 175.85 1qvb h ILE 252 N 0.00 1.42 -0.21 2.81 2.04 -0.80 -3.19 117.51 119.58 1qvb h ILE 252 Ca -0.00 -1.96 0.06 0.00 1.00 0.00 0.00 64.86 63.96 1qvb h ILE 252 Cb 1.00 2.48 -0.01 0.00 -0.74 0.00 0.00 36.82 39.55 1qvb h ILE 252 CO 0.04 0.57 0.18 0.11 0.00 0.00 0.00 178.15 179.05 1qvb h LYS 253 N -0.09 0.00 -0.01 2.37 1.79 -1.37 0.41 116.57 119.66 1qvb h LYS 253 Ca -0.05 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.33 1qvb h LYS 253 Cb 1.20 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.84 1qvb h LYS 253 CO 0.10 0.00 -0.41 -0.09 -1.08 0.00 0.00 179.45 177.97 1qvb h ARG 254 N 0.00 0.02 -0.00 3.15 2.43 -1.51 -3.26 114.38 115.22 1qvb h ARG 254 Ca 0.10 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1qvb h ARG 254 Cb 0.47 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1qvb h ARG 254 CO -0.00 0.44 -0.17 1.19 -1.51 0.00 0.00 179.97 179.91 1qvb n PHE 255 N -4.04 0.00 -3.67 2.20 3.01 -0.37 -4.97 117.46 109.62 1qvb n PHE 255 Ca -0.02 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.34 1qvb n PHE 255 Cb 0.45 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.81 1qvb n PHE 255 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1qvb s SER 256 N -1.18 -0.14 -0.03 4.37 0.15 0.13 -4.77 113.70 112.23 1qvb s SER 256 Ca 0.04 0.87 0.09 0.00 0.70 0.00 0.00 55.95 57.65 1qvb s SER 256 Cb 0.05 1.08 0.31 0.00 -1.71 0.00 0.00 66.02 65.75 1qvb s SER 256 CO 0.18 -0.23 1.20 0.29 1.20 0.00 0.00 173.24 175.88 1qvb n LYS 257 N 5.20 2.03 -1.64 5.44 4.76 -1.26 -3.57 118.16 129.11 1qvb n LYS 257 Ca -0.10 -1.25 -0.30 0.00 -2.87 0.00 0.00 58.31 53.78 1qvb n LYS 257 Cb 0.50 -1.41 0.07 0.00 -1.84 0.00 0.00 35.03 32.35 1qvb n LYS 257 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1qvb s LYS 258 N -1.62 2.58 0.24 1.97 1.02 -1.26 -4.97 119.74 117.70 1qvb s LYS 258 Ca 0.23 0.71 -0.31 0.00 0.02 0.00 0.00 55.97 56.62 1qvb s LYS 258 Cb 0.13 -1.97 -0.12 0.00 -0.52 0.00 0.00 37.83 35.36 1qvb s LYS 258 CO 0.13 -1.29 1.69 -2.14 -0.92 0.00 0.00 175.35 172.82 1qvb s PRO 259 N -5.16 4.12 -0.16 -1.68 0.02 -1.26 -4.82 135.00 126.05 1qvb s PRO 259 Ca 0.59 2.61 0.01 0.00 0.02 0.00 0.00 61.00 64.24 1qvb s PRO 259 Cb -0.13 -3.05 0.01 0.00 0.02 0.00 0.00 34.50 31.34 1qvb s PRO 259 CO 0.54 -0.72 -0.20 0.08 -0.33 0.00 0.00 177.00 176.37 1qvb s VAL 260 N 0.82 2.17 0.00 3.83 1.01 -1.26 -0.01 120.40 126.95 1qvb s VAL 260 Ca 0.71 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.77 1qvb s VAL 260 Cb -0.49 -1.89 0.00 0.00 0.00 0.00 0.00 36.38 33.99 1qvb s VAL 260 CO 0.37 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.62 1qvb n GLY 261 N 4.36 5.35 3.31 4.51 0.00 0.36 -1.68 105.19 121.40 1qvb n GLY 261 Ca -0.20 -1.48 -0.13 0.00 0.00 0.00 0.00 46.02 44.21 1qvb n GLY 261 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1qvb s LEU 262 N 0.00 0.29 -0.17 0.99 0.20 -1.20 -1.85 118.68 116.94 1qvb s LEU 262 Ca 0.00 0.86 -0.13 0.00 0.69 0.00 0.00 54.13 55.55 1qvb s LEU 262 Cb 0.00 1.43 -0.05 0.00 -0.43 0.00 0.00 46.19 47.14 1qvb s LEU 262 CO 0.00 -0.16 0.25 -0.63 -0.29 0.00 0.00 176.35 175.52 1qvb s ILE 263 N 0.45 5.33 0.05 6.68 1.01 -0.83 -0.42 121.20 133.48 1qvb s ILE 263 Ca -0.02 0.45 0.04 0.00 0.00 0.00 0.00 60.65 61.12 1qvb s ILE 263 Cb -0.04 -3.59 -0.02 0.00 0.01 0.00 0.00 42.46 38.82 1qvb s ILE 263 CO -0.02 0.41 -0.12 -0.47 0.00 0.00 0.00 174.94 174.74 1qvb s TYR 264 N 0.38 1.00 -0.54 3.97 5.04 0.12 -1.05 117.35 126.27 1qvb s TYR 264 Ca 0.14 -0.44 -0.23 0.00 -2.44 0.00 0.00 57.07 54.11 1qvb s TYR 264 Cb -0.12 -0.58 0.04 0.00 0.35 0.00 0.00 41.96 41.65 1qvb s TYR 264 CO 0.02 0.00 0.89 0.00 -1.34 0.00 0.00 175.55 175.13 1qvb s ALA 265 N -1.18 3.20 -0.22 3.97 0.00 -1.26 -1.36 121.76 124.91 1qvb s ALA 265 Ca -0.04 -1.32 -0.05 0.00 0.00 0.00 0.00 51.96 50.55 1qvb s ALA 265 Cb -0.09 -3.67 -0.02 0.00 0.00 0.00 0.00 23.12 19.34 1qvb s ALA 265 CO 0.01 -2.32 0.01 -0.06 0.00 0.00 0.00 175.76 173.40 1qvb s PHE 266 N 3.72 3.02 0.08 0.00 0.40 -0.67 -4.98 117.98 119.54 1qvb s PHE 266 Ca 0.28 -0.61 -0.04 0.00 -0.60 0.00 0.00 56.93 55.97 1qvb s PHE 266 Cb -0.14 -2.13 -0.05 0.00 0.51 0.00 0.00 43.02 41.21 1qvb s PHE 266 CO 0.18 -0.38 0.29 -0.65 0.70 0.00 0.00 175.22 175.36 1qvb s GLN 267 N 1.33 3.55 -0.53 0.44 1.11 -1.26 -4.52 119.66 119.77 1qvb s GLN 267 Ca 0.04 -0.20 -0.22 0.00 0.01 0.00 0.00 55.36 55.00 1qvb s GLN 267 Cb -0.15 -2.98 0.05 0.00 -1.01 0.00 0.00 33.01 28.93 1qvb s GLN 267 CO 0.01 0.57 0.78 -0.46 0.01 0.00 0.00 175.29 176.20 1qvb s TRP 268 N -1.50 2.92 0.37 0.91 -0.11 -1.09 -4.87 118.94 115.57 1qvb s TRP 268 Ca 0.35 -0.28 -0.27 0.00 1.22 0.00 0.00 56.10 57.12 1qvb s TRP 268 Cb -0.13 -3.81 -0.09 0.00 -1.50 0.00 0.00 33.47 27.94 1qvb s TRP 268 CO 0.23 -1.20 1.22 -0.06 -4.62 0.00 0.00 176.95 172.52 1qvb s PHE 269 N 3.29 3.08 0.10 5.86 0.40 -1.26 -1.80 117.98 127.65 1qvb s PHE 269 Ca 0.23 1.51 -0.16 0.00 -0.60 0.00 0.00 56.93 57.91 1qvb s PHE 269 Cb -0.16 -3.50 0.03 0.00 0.51 0.00 0.00 43.02 39.90 1qvb s PHE 269 CO 0.15 -1.51 0.38 -1.21 0.70 0.00 0.00 175.22 173.74 1qvb s GLU 270 N -2.05 1.01 0.00 0.44 2.02 -0.10 -4.92 118.70 115.10 1qvb s GLU 270 Ca 0.53 -0.67 0.00 0.00 0.02 0.00 0.00 54.97 54.86 1qvb s GLU 270 Cb -0.35 0.44 0.00 0.00 0.10 0.00 0.00 34.13 34.33 1qvb s GLU 270 CO 0.44 -0.38 0.00 1.47 0.02 0.00 0.00 175.26 176.81 1qvb n LEU 271 N -0.06 0.00 0.00 1.80 -0.00 -1.26 0.14 117.00 117.63 1qvb n LEU 271 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.85 1qvb n LEU 271 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.05 1qvb n LEU 271 CO 0.18 0.00 0.00 0.18 -0.00 0.00 0.00 177.39 177.75 1qvb n LEU 272 N 0.00 0.00 0.00 1.47 7.99 -1.22 -4.86 117.00 120.38 1qvb n LEU 272 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1qvb n LEU 272 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1qvb n LEU 272 CO 0.00 -0.35 0.00 -0.62 -1.51 0.00 0.00 177.39 174.91 1qvb n GLU 273 N 0.00 0.00 -2.72 3.23 1.02 -1.26 -4.72 120.64 116.19 1qvb n GLU 273 Ca 0.00 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.85 1qvb n GLU 273 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.40 1qvb n GLU 273 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1qvb n GLY 274 N 1.59 5.78 0.35 0.62 0.00 -1.26 -4.90 105.19 107.38 1qvb n GLY 274 Ca 0.00 -2.74 -0.15 0.00 0.00 0.00 0.00 46.02 43.13 1qvb n GLY 274 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qvb h PRO 275 N 3.02 -0.65 0.00 1.61 0.13 -1.98 -3.49 132.00 130.64 1qvb h PRO 275 Ca 0.25 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.43 1qvb h PRO 275 Cb 0.56 0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1qvb h PRO 275 CO 0.91 -0.43 0.00 0.00 -0.23 0.00 0.00 178.00 178.25 1qvb n ALA 276 N -2.62 0.00 -0.19 -0.56 0.00 -1.26 -4.92 120.51 110.96 1qvb n ALA 276 Ca -0.09 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.41 1qvb n ALA 276 Cb 0.34 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.97 1qvb n ALA 276 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1qvb n GLU 277 N -0.04 2.79 0.25 0.00 2.13 -1.26 -4.27 120.64 120.24 1qvb n GLU 277 Ca 0.00 -2.13 0.17 0.00 0.66 0.00 0.00 57.16 55.85 1qvb n GLU 277 Cb 0.00 -1.32 0.67 0.00 0.27 0.00 0.00 31.44 31.06 1qvb n GLU 277 CO 0.00 0.00 0.00 -0.24 -0.41 0.00 0.00 177.13 176.48 1qvb h VAL 278 N 2.43 0.00 -0.18 6.31 3.04 -1.97 -2.67 116.25 123.21 1qvb h VAL 278 Ca 0.00 -0.44 -0.08 0.00 -1.01 0.00 0.00 66.70 65.17 1qvb h VAL 278 Cb 0.77 1.40 -0.00 0.00 -2.01 0.00 0.00 31.29 31.44 1qvb h VAL 278 CO 0.00 0.00 -0.19 0.15 -1.01 0.00 0.00 177.57 176.52 1qvb h PHE 279 N 0.00 0.54 -0.68 3.17 3.57 -1.97 -2.31 116.94 119.26 1qvb h PHE 279 Ca 0.00 -0.16 0.14 0.00 3.53 0.00 0.00 57.97 61.47 1qvb h PHE 279 Cb 0.47 -0.11 -0.10 0.00 2.79 0.00 0.00 35.95 39.00 1qvb h PHE 279 CO 0.00 0.82 0.19 -0.44 -2.23 0.00 0.00 178.31 176.64 1qvb h ASP 280 N 0.10 0.07 -0.49 0.41 5.19 -1.78 0.48 116.42 120.41 1qvb h ASP 280 Ca 0.03 0.12 -0.03 0.00 -0.62 0.00 0.00 57.03 56.53 1qvb h ASP 280 Cb 0.73 0.15 -0.02 0.00 0.18 0.00 0.00 39.33 40.37 1qvb h ASP 280 CO 0.05 0.02 0.19 0.11 -3.12 0.00 0.00 179.24 176.48 1qvb h LYS 281 N 0.31 0.74 -0.40 3.56 1.57 -1.60 -0.13 116.57 120.62 1qvb h LYS 281 Ca 0.37 -0.14 0.07 0.00 -1.87 0.00 0.00 60.65 59.09 1qvb h LYS 281 Cb 0.58 -0.12 -0.07 0.00 0.08 0.00 0.00 32.23 32.71 1qvb h LYS 281 CO -0.44 0.67 -0.01 0.35 -0.57 0.00 0.00 179.45 179.45 1qvb h PHE 282 N 0.66 -0.04 -0.67 -1.35 3.57 -0.01 0.17 116.94 119.27 1qvb h PHE 282 Ca 0.16 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.65 1qvb h PHE 282 Cb 0.21 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.00 1qvb h PHE 282 CO 0.01 -0.09 0.25 0.87 -2.23 0.00 0.00 178.31 177.12 1qvb h LYS 283 N 0.10 1.01 -0.25 1.11 1.57 0.18 -1.44 116.57 118.85 1qvb h LYS 283 Ca 0.20 -0.19 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1qvb h LYS 283 Cb 0.28 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1qvb h LYS 283 CO -0.34 0.86 -0.08 0.77 -0.57 0.00 0.00 179.45 180.09 1qvb h SER 284 N 0.96 0.38 0.35 0.86 0.02 -0.03 0.28 113.55 116.37 1qvb h SER 284 Ca 0.22 -0.08 -0.26 0.00 -0.84 0.00 0.00 61.79 60.83 1qvb h SER 284 Cb 0.24 -0.10 0.01 0.00 0.14 0.00 0.00 62.40 62.69 1qvb h SER 284 CO -0.01 0.51 -1.09 -1.28 -1.14 0.00 0.00 176.83 173.81 1qvb h SER 285 N 0.38 0.60 0.00 3.07 0.87 -0.23 -2.40 113.55 115.85 1qvb h SER 285 Ca 0.08 -0.54 -0.23 0.00 -1.23 0.00 0.00 61.79 59.88 1qvb h SER 285 Cb 0.38 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 62.12 1qvb h SER 285 CO 0.02 1.36 -1.83 1.17 -0.53 0.00 0.00 176.83 177.01 1qvb n LYS 286 N -3.71 0.36 -0.09 2.24 4.81 -0.59 -4.46 118.16 116.73 1qvb n LYS 286 Ca -0.09 0.09 -0.17 0.00 -0.87 0.00 0.00 58.31 57.28 1qvb n LYS 286 Cb 0.92 -1.25 -0.11 0.00 0.02 0.00 0.00 35.03 34.60 1qvb n LYS 286 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1qvb h LEU 287 N -0.09 0.00 -1.15 3.14 6.46 -0.75 -3.39 115.31 119.54 1qvb h LEU 287 Ca -0.34 -0.70 0.00 0.00 -0.12 0.00 0.00 57.88 56.73 1qvb h LEU 287 Cb 1.48 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.41 1qvb h LEU 287 CO -0.08 1.20 0.00 -1.22 -0.62 0.00 0.00 178.44 177.72 1qvb n TYR 288 N -4.53 0.04 -2.69 1.25 0.53 0.09 -4.82 117.16 107.02 1qvb n TYR 288 Ca -0.20 -0.02 -0.42 0.00 -1.02 0.00 0.00 57.90 56.24 1qvb n TYR 288 Cb 0.55 0.00 -0.03 0.00 -1.03 0.00 0.00 39.34 38.83 1qvb n TYR 288 CO 0.00 0.00 0.00 -0.47 -1.02 0.00 0.00 176.86 175.37 1qvb s TYR 289 N -1.96 3.48 0.00 -0.72 5.04 -0.90 -1.66 117.35 120.63 1qvb s TYR 289 Ca 0.36 1.55 0.00 0.00 -2.44 0.00 0.00 57.07 56.54 1qvb s TYR 289 Cb 0.20 -3.19 0.00 0.00 0.35 0.00 0.00 41.96 39.32 1qvb s TYR 289 CO 0.32 -0.27 0.00 0.34 -1.34 0.00 0.00 175.55 174.60 1qvb n PHE 290 N 5.25 0.00 0.19 4.97 -0.00 -1.26 -4.79 117.46 121.82 1qvb n PHE 290 Ca 0.09 0.00 0.06 0.00 -0.00 0.00 0.00 57.45 57.60 1qvb n PHE 290 Cb 0.48 0.00 0.34 0.00 -0.00 0.00 0.00 39.48 40.30 1qvb n PHE 290 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.76 178.55 1qvb h THR 291 N 0.00 0.87 -0.03 -2.13 1.35 -1.88 -1.38 112.91 109.71 1qvb h THR 291 Ca 0.00 -1.50 -0.01 0.00 -0.55 0.00 0.00 66.41 64.35 1qvb h THR 291 Cb 0.00 1.92 -0.00 0.00 -1.73 0.00 0.00 68.15 68.34 1qvb h THR 291 CO 0.00 0.36 -0.01 0.44 -0.25 0.00 0.00 175.52 176.06 1qvb h ASP 292 N 0.00 0.07 -0.45 5.36 3.32 -1.61 -2.98 116.42 120.12 1qvb h ASP 292 Ca -0.00 -0.37 -0.01 0.00 0.02 0.00 0.00 57.03 56.66 1qvb h ASP 292 Cb 0.89 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.40 1qvb h ASP 292 CO 0.05 0.42 0.24 0.40 -1.72 0.00 0.00 179.24 178.63 1qvb h ILE 293 N -0.29 1.17 0.00 0.35 2.04 -1.53 0.48 117.51 119.72 1qvb h ILE 293 Ca 0.01 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.42 1qvb h ILE 293 Cb 0.40 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1qvb h ILE 293 CO 0.00 0.18 0.00 1.33 0.00 0.00 0.00 178.15 179.66 1qvb n VAL 294 N -4.68 0.03 0.01 1.67 0.24 -0.54 -0.97 118.33 114.10 1qvb n VAL 294 Ca 0.01 0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.32 1qvb n VAL 294 Cb 0.09 -0.65 0.00 0.00 -1.47 0.00 0.00 33.84 31.81 1qvb n VAL 294 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1qvb n SER 295 N -1.02 0.20 0.05 -1.34 3.41 -0.98 -1.48 113.62 112.44 1qvb n SER 295 Ca 0.16 0.03 0.05 0.00 -0.26 0.00 0.00 58.87 58.86 1qvb n SER 295 Cb 0.09 -0.06 -0.07 0.00 -0.26 0.00 0.00 64.21 63.91 1qvb n SER 295 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1qvb n LYS 296 N -3.07 0.62 -0.79 4.33 5.02 0.16 -1.46 118.16 122.98 1qvb n LYS 296 Ca 0.00 0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 1qvb n LYS 296 Cb 0.38 -1.76 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 1qvb n LYS 296 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1qvb n GLY 297 N 1.31 0.54 3.79 0.72 0.00 -0.14 -4.78 105.19 106.63 1qvb n GLY 297 Ca -0.06 -0.58 -0.03 0.00 0.00 0.00 0.00 46.02 45.35 1qvb n GLY 297 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1qvb s SER 298 N -2.53 -0.09 0.00 1.61 1.04 -1.26 -0.32 113.70 112.16 1qvb s SER 298 Ca 0.00 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 55.95 1qvb s SER 298 Cb 0.00 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.57 1qvb s SER 298 CO 0.00 -0.85 0.00 -1.54 0.98 0.00 0.00 173.24 171.83 1qvb n SER 299 N -0.78 0.00 -4.78 7.02 3.41 -1.26 -3.44 113.62 113.79 1qvb n SER 299 Ca -0.05 -0.81 -0.41 0.00 -0.26 0.00 0.00 58.87 57.35 1qvb n SER 299 Cb 0.60 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.55 1qvb n SER 299 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1qvb s ILE 300 N -1.82 2.26 -0.47 -1.33 -5.25 -1.26 -3.82 121.20 109.52 1qvb s ILE 300 Ca 0.00 0.27 -0.07 0.00 -0.99 0.00 0.00 60.65 59.85 1qvb s ILE 300 Cb 0.00 -3.17 0.01 0.00 2.95 0.00 0.00 42.46 42.25 1qvb s ILE 300 CO 0.00 0.06 0.40 -0.38 -1.79 0.00 0.00 174.94 173.23 1qvb n ILE 301 N 0.55 -2.19 -2.67 8.37 5.41 -1.26 -4.90 119.36 122.68 1qvb n ILE 301 Ca 0.01 0.01 -0.03 0.00 1.00 0.00 0.00 62.75 63.73 1qvb n ILE 301 Cb 0.40 -1.97 0.04 0.00 -0.71 0.00 0.00 39.64 37.40 1qvb n ILE 301 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1qvb n ASN 302 N -1.03 -1.37 -0.27 4.38 2.85 -1.25 -5.05 115.26 113.51 1qvb n ASN 302 Ca -0.17 -1.02 0.11 0.00 -0.11 0.00 0.00 54.58 53.39 1qvb n ASN 302 Cb 0.45 0.70 0.23 0.00 1.24 0.00 0.00 39.78 42.40 1qvb n ASN 302 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 1qvb n VAL 303 N 2.41 -0.33 -0.23 3.44 0.24 -1.26 -4.33 118.33 118.27 1qvb n VAL 303 Ca 0.10 1.74 -0.09 0.00 -2.04 0.00 0.00 64.34 64.05 1qvb n VAL 303 Cb 0.66 -2.54 -0.01 0.00 -1.47 0.00 0.00 33.84 30.48 1qvb n VAL 303 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1qvb n GLU 304 N -5.13 0.00 -3.92 7.34 -0.58 -1.26 -4.93 120.64 112.16 1qvb n GLU 304 Ca 0.18 0.00 -0.30 0.00 -0.42 0.00 0.00 57.16 56.62 1qvb n GLU 304 Cb 0.60 -0.21 -0.16 0.00 -0.57 0.00 0.00 31.44 31.10 1qvb n GLU 304 CO 0.00 0.00 0.00 -0.47 -0.48 0.00 0.00 177.13 176.18 1qvb s TYR 305 N 0.21 2.19 -0.36 -0.32 5.04 -1.26 -4.37 117.35 118.47 1qvb s TYR 305 Ca 0.14 -1.59 -0.11 0.00 -2.44 0.00 0.00 57.07 53.07 1qvb s TYR 305 Cb -0.19 -1.50 0.02 0.00 0.35 0.00 0.00 41.96 40.64 1qvb s TYR 305 CO 0.10 -0.74 0.20 1.03 -1.34 0.00 0.00 175.55 174.80 1qvb s ARG 306 N 1.47 2.97 0.39 4.97 0.52 0.57 -4.94 118.95 124.89 1qvb s ARG 306 Ca -0.04 -0.98 0.12 0.00 -0.52 0.00 0.00 55.73 54.30 1qvb s ARG 306 Cb -0.18 -3.71 0.80 0.00 0.52 0.00 0.00 34.95 32.38 1qvb s ARG 306 CO -0.07 -0.63 1.89 -0.09 0.02 0.00 0.00 175.30 176.42 1qvb h ARG 307 N 8.43 0.08 0.00 3.54 2.43 -1.93 -1.61 114.38 125.32 1qvb h ARG 307 Ca -0.27 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 1qvb h ARG 307 Cb 1.12 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 1qvb h ARG 307 CO 0.66 0.33 0.00 -0.40 -1.51 0.00 0.00 179.97 179.05 1qvb n ASP 308 N -4.21 0.00 -0.04 -3.80 5.75 -1.26 -3.40 116.55 109.60 1qvb n ASP 308 Ca -0.02 0.12 -0.04 0.00 -0.01 0.00 0.00 54.79 54.85 1qvb n ASP 308 Cb 0.33 -0.35 -0.05 0.00 -1.03 0.00 0.00 41.12 40.02 1qvb n ASP 308 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1qvb n LEU 309 N -1.35 0.38 -4.73 -2.12 4.77 -0.93 -4.78 117.00 108.25 1qvb n LEU 309 Ca 0.09 -0.01 -0.30 0.00 -0.03 0.00 0.00 56.01 55.76 1qvb n LEU 309 Cb 0.20 0.11 0.13 0.00 -2.33 0.00 0.00 43.42 41.53 1qvb n LEU 309 CO 0.18 0.23 0.67 0.00 -1.33 0.00 0.00 177.39 177.14 1qvb s ALA 310 N -2.17 1.68 -1.47 -1.18 0.00 -0.65 -3.96 121.76 114.01 1qvb s ALA 310 Ca -0.04 0.02 -0.12 0.00 0.00 0.00 0.00 51.96 51.82 1qvb s ALA 310 Cb 0.02 -3.22 0.06 0.00 0.00 0.00 0.00 23.12 19.98 1qvb s ALA 310 CO 0.27 -2.25 1.06 0.09 0.00 0.00 0.00 175.76 174.93 1qvb n ASN 311 N -3.82 -5.34 -2.58 0.00 3.02 -0.53 -4.86 115.26 101.14 1qvb n ASN 311 Ca 0.07 -0.69 -0.17 0.00 -0.03 0.00 0.00 54.58 53.76 1qvb n ASN 311 Cb 0.55 -4.30 0.02 0.00 -0.61 0.00 0.00 39.78 35.43 1qvb n ASN 311 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1qvb n ARG 312 N -4.80 2.16 -3.15 3.52 1.74 -0.55 -4.90 116.66 110.68 1qvb n ARG 312 Ca 0.03 -3.81 -0.16 0.00 -0.77 0.00 0.00 57.85 53.14 1qvb n ARG 312 Cb 0.54 -1.69 -0.05 0.00 -1.02 0.00 0.00 32.46 30.23 1qvb n ARG 312 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1qvb s LEU 313 N -3.32 -0.01 0.31 0.55 2.96 -1.23 -4.83 118.68 113.11 1qvb s LEU 313 Ca 0.36 -2.24 0.08 0.00 -0.22 0.00 0.00 54.13 52.12 1qvb s LEU 313 Cb 0.43 0.68 0.49 0.00 0.50 0.00 0.00 46.19 48.29 1qvb s LEU 313 CO -0.06 -0.14 1.71 0.44 -1.32 0.00 0.00 176.35 176.98 1qvb h ASP 314 N 5.71 0.16 -5.08 3.68 3.32 -1.67 -3.46 116.42 119.09 1qvb h ASP 314 Ca 0.15 -0.07 -0.07 0.00 0.02 0.00 0.00 57.03 57.06 1qvb h ASP 314 Cb 1.02 -0.05 -0.14 0.00 0.22 0.00 0.00 39.33 40.38 1qvb h ASP 314 CO 0.20 0.59 -0.14 -1.66 -1.72 0.00 0.00 179.24 176.50 1qvb s TRP 315 N -4.06 -0.16 -0.14 4.55 1.48 -1.26 -4.30 118.94 115.05 1qvb s TRP 315 Ca -0.04 -0.10 0.02 0.00 -1.06 0.00 0.00 56.10 54.93 1qvb s TRP 315 Cb 0.13 0.19 0.01 0.00 -1.16 0.00 0.00 33.47 32.65 1qvb s TRP 315 CO 0.76 -0.63 -0.22 -1.17 -4.06 0.00 0.00 176.95 171.63 1qvb s LEU 316 N -2.57 2.10 -0.12 -4.66 0.20 0.10 -3.27 118.68 110.47 1qvb s LEU 316 Ca 0.01 -0.61 -0.21 0.00 0.69 0.00 0.00 54.13 54.01 1qvb s LEU 316 Cb 0.01 -1.44 -0.03 0.00 -0.43 0.00 0.00 46.19 44.30 1qvb s LEU 316 CO -0.09 0.07 0.62 -0.83 -0.29 0.00 0.00 176.35 175.84 1qvb s GLY 317 N 0.86 2.37 -0.29 7.98 0.00 0.44 -1.66 107.32 117.02 1qvb s GLY 317 Ca -0.06 -0.08 -0.07 0.00 0.00 0.00 0.00 44.72 44.51 1qvb s GLY 317 CO -0.03 1.13 0.09 0.14 0.00 0.00 0.00 173.10 174.43 1qvb s VAL 318 N 1.13 4.03 -0.38 1.40 1.01 0.13 -0.70 120.40 127.01 1qvb s VAL 318 Ca 0.32 -0.65 -0.13 0.00 0.00 0.00 0.00 61.98 61.52 1qvb s VAL 318 Cb -0.16 -3.07 0.02 0.00 0.00 0.00 0.00 36.38 33.17 1qvb s VAL 318 CO 0.14 0.09 0.24 0.20 0.00 0.00 0.00 175.10 175.77 1qvb s ASN 319 N 1.51 5.89 -0.06 3.32 -0.87 -0.46 -1.19 114.94 123.09 1qvb s ASN 319 Ca 0.03 -0.91 0.04 0.00 -1.57 0.00 0.00 52.86 50.46 1qvb s ASN 319 Cb -0.17 -2.08 -0.00 0.00 -0.02 0.00 0.00 41.25 38.97 1qvb s ASN 319 CO 0.03 -0.40 -0.19 -0.47 -2.57 0.00 0.00 177.10 173.51 1qvb s TYR 320 N 1.62 1.92 0.00 2.20 5.04 0.01 -1.68 117.35 126.46 1qvb s TYR 320 Ca 0.04 -0.62 0.00 0.00 -2.44 0.00 0.00 57.07 54.04 1qvb s TYR 320 Cb -0.19 -1.30 0.00 0.00 0.35 0.00 0.00 41.96 40.82 1qvb s TYR 320 CO 0.08 -0.23 0.00 0.66 -1.34 0.00 0.00 175.55 174.72 1qvb n TYR 321 N 3.28 0.00 -2.61 4.97 4.01 -1.26 -4.08 117.16 121.47 1qvb n TYR 321 Ca -0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.55 1qvb n TYR 321 Cb 0.53 0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.63 1qvb n TYR 321 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1qvb n SER 322 N -2.18 0.00 -4.65 7.72 2.88 -1.26 -4.64 113.62 111.49 1qvb n SER 322 Ca 0.00 -0.46 -0.32 0.00 -1.33 0.00 0.00 58.87 56.76 1qvb n SER 322 Cb 0.23 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.62 1qvb n SER 322 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1qvb n ARG 323 N 0.00 0.78 -3.80 -1.46 1.85 -1.26 -2.67 116.66 110.10 1qvb n ARG 323 Ca 0.00 -3.64 -0.16 0.00 -1.00 0.00 0.00 57.85 53.05 1qvb n ARG 323 Cb 0.00 0.94 -0.16 0.00 -1.05 0.00 0.00 32.46 32.19 1qvb n ARG 323 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1qvb s LEU 324 N 0.00 1.06 -0.09 2.89 1.43 -0.75 -2.52 118.68 120.70 1qvb s LEU 324 Ca 0.02 0.03 0.03 0.00 -1.03 0.00 0.00 54.13 53.17 1qvb s LEU 324 Cb -0.00 -0.11 -0.01 0.00 0.03 0.00 0.00 46.19 46.10 1qvb s LEU 324 CO 0.01 -0.13 -0.17 -0.69 0.23 0.00 0.00 176.35 175.60 1qvb s VAL 325 N 1.10 2.74 0.43 -1.59 1.01 -1.26 -0.92 120.40 121.91 1qvb s VAL 325 Ca -0.09 -0.80 0.06 0.00 0.00 0.00 0.00 61.98 61.16 1qvb s VAL 325 Cb -0.13 -2.09 -0.05 0.00 0.00 0.00 0.00 36.38 34.10 1qvb s VAL 325 CO -0.03 0.55 0.11 -0.31 0.00 0.00 0.00 175.10 175.43 1qvb s TYR 326 N -0.02 2.42 0.05 5.22 1.51 0.38 -0.68 117.35 126.23 1qvb s TYR 326 Ca -0.05 -0.68 -0.01 0.00 -1.01 0.00 0.00 57.07 55.32 1qvb s TYR 326 Cb -0.14 -1.85 -0.04 0.00 -0.11 0.00 0.00 41.96 39.82 1qvb s TYR 326 CO 0.04 0.25 -0.03 -1.59 -1.11 0.00 0.00 175.55 173.11 1qvb s LYS 327 N -3.85 0.60 0.42 -0.62 -2.85 0.10 -3.41 119.74 110.13 1qvb s LYS 327 Ca 0.34 -1.16 0.00 0.00 -1.00 0.00 0.00 55.97 54.15 1qvb s LYS 327 Cb 0.06 0.16 0.00 0.00 -2.06 0.00 0.00 37.83 35.98 1qvb s LYS 327 CO 0.18 -0.09 0.00 -0.89 0.10 0.00 0.00 175.35 174.65 1qvb n ILE 328 N 0.26 -3.44 0.00 3.79 5.41 -1.26 -0.24 119.36 123.88 1qvb n ILE 328 Ca -0.15 1.54 0.00 0.00 1.00 0.00 0.00 62.75 65.14 1qvb n ILE 328 Cb 0.60 -2.24 0.00 0.00 -0.71 0.00 0.00 39.64 37.29 1qvb n ILE 328 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1qvb n VAL 329 N -1.49 0.00 0.00 1.39 0.31 -1.26 -3.83 118.33 113.45 1qvb n VAL 329 Ca 0.00 0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 1qvb n VAL 329 Cb 0.15 -1.05 0.00 0.00 -0.91 0.00 0.00 33.84 32.02 1qvb n VAL 329 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1qvb n ASP 330 N -1.66 0.00 0.00 4.52 9.92 -1.26 -1.84 116.55 126.23 1qvb n ASP 330 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1qvb n ASP 330 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1qvb n ASP 330 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1qvb n ASP 331 N 3.50 0.00 -3.39 -2.24 8.00 -1.26 -5.04 116.55 116.12 1qvb n ASP 331 Ca 0.00 -1.00 -0.25 0.00 0.71 0.00 0.00 54.79 54.25 1qvb n ASP 331 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.00 1qvb n ASP 331 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1qvb s LYS 332 N 0.00 0.71 0.47 -1.24 1.02 -0.77 -5.13 119.74 114.81 1qvb s LYS 332 Ca 0.00 -1.54 -0.24 0.00 0.02 0.00 0.00 55.97 54.21 1qvb s LYS 332 Cb 0.00 -1.20 -0.07 0.00 -0.52 0.00 0.00 37.83 36.04 1qvb s LYS 332 CO 0.00 -1.28 1.27 -2.14 -0.92 0.00 0.00 175.35 172.28 1qvb s PRO 333 N 0.74 3.63 0.04 -1.68 0.02 -1.25 -4.78 135.00 131.72 1qvb s PRO 333 Ca 0.24 2.04 0.09 0.00 0.02 0.00 0.00 61.00 63.38 1qvb s PRO 333 Cb -0.11 -2.47 -0.03 0.00 0.02 0.00 0.00 34.50 31.91 1qvb s PRO 333 CO -0.07 -0.73 -0.26 0.42 -0.33 0.00 0.00 177.00 176.03 1qvb s ILE 334 N -1.38 2.09 0.12 2.83 1.01 0.67 -4.85 121.20 121.69 1qvb s ILE 334 Ca 0.64 -1.35 -0.31 0.00 0.00 0.00 0.00 60.65 59.63 1qvb s ILE 334 Cb -0.35 -1.79 -0.08 0.00 0.01 0.00 0.00 42.46 40.26 1qvb s ILE 334 CO 0.43 0.38 1.32 0.27 0.00 0.00 0.00 174.94 177.34 1qvb s ILE 335 N -0.78 3.46 -0.38 2.92 -4.36 -1.26 0.02 121.20 120.82 1qvb s ILE 335 Ca 0.11 1.08 -0.17 0.00 -0.26 0.00 0.00 60.65 61.42 1qvb s ILE 335 Cb -0.10 -3.69 0.01 0.00 1.25 0.00 0.00 42.46 39.92 1qvb s ILE 335 CO 0.02 0.10 0.43 -0.76 0.24 0.00 0.00 174.94 174.97 1qvb s LEU 336 N 0.80 4.64 0.93 0.37 1.43 0.14 -4.93 118.68 122.07 1qvb s LEU 336 Ca 0.61 -0.43 -0.11 0.00 -1.03 0.00 0.00 54.13 53.17 1qvb s LEU 336 Cb -0.35 -2.40 0.15 0.00 0.03 0.00 0.00 46.19 43.62 1qvb s LEU 336 CO 0.32 -0.49 1.10 -1.00 0.23 0.00 0.00 176.35 176.51 1qvb s HIS 337 N 2.15 1.96 0.00 0.29 3.76 -1.26 -3.40 115.29 118.79 1qvb s HIS 337 Ca 0.13 1.47 0.00 0.00 -0.15 0.00 0.00 55.06 56.51 1qvb s HIS 337 Cb -0.17 -3.19 0.00 0.00 1.11 0.00 0.00 32.58 30.34 1qvb s HIS 337 CO 0.13 -2.70 0.00 0.41 -0.85 0.00 0.00 174.74 171.73 1qvb n GLY 338 N -0.36 1.21 3.38 -2.22 0.00 -0.11 -5.00 105.19 102.08 1qvb n GLY 338 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 1qvb n GLY 338 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1qvb s TYR 339 N -2.87 2.17 0.00 1.61 2.02 -1.22 -4.02 117.35 115.04 1qvb s TYR 339 Ca 0.00 -0.39 0.00 0.00 -0.37 0.00 0.00 57.07 56.31 1qvb s TYR 339 Cb 0.00 -1.13 0.00 0.00 -0.40 0.00 0.00 41.96 40.43 1qvb s TYR 339 CO 0.00 0.37 0.00 0.41 -1.57 0.00 0.00 175.55 174.76 1qvb n GLY 340 N 0.64 3.03 0.04 0.71 0.00 -1.26 -0.78 105.19 107.57 1qvb n GLY 340 Ca -0.16 0.22 0.10 0.00 0.00 0.00 0.00 46.02 46.19 1qvb n GLY 340 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1qvb n PHE 341 N 14.00 0.27 -1.14 1.61 3.01 -1.05 0.27 117.46 134.42 1qvb n PHE 341 Ca 0.00 0.10 -0.24 0.00 1.01 0.00 0.00 57.45 58.31 1qvb n PHE 341 Cb 0.00 -0.65 0.16 0.00 -0.01 0.00 0.00 39.48 38.97 1qvb n PHE 341 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1qvb n LEU 342 N -1.73 6.72 -5.02 4.37 4.77 0.04 -4.56 117.00 121.58 1qvb n LEU 342 Ca 0.04 -3.61 -0.21 0.00 -0.03 0.00 0.00 56.01 52.20 1qvb n LEU 342 Cb 0.25 -0.85 0.08 0.00 -2.33 0.00 0.00 43.42 40.57 1qvb n LEU 342 CO 0.20 1.09 0.43 0.00 -1.33 0.00 0.00 177.39 177.78 1qvb s THR 344 N -2.87 5.35 -0.13 0.00 -4.23 -1.26 -4.54 115.64 107.96 1qvb s THR 344 Ca 0.64 -0.00 -0.37 0.00 -1.18 0.00 0.00 61.69 60.78 1qvb s THR 344 Cb -0.06 -3.57 -0.14 0.00 1.34 0.00 0.00 72.50 70.08 1qvb s THR 344 CO 0.41 0.31 1.78 -2.65 -0.54 0.00 0.00 174.62 173.93 1qvb n PRO 345 N 0.91 1.74 -0.67 3.99 -0.02 -1.26 -0.80 135.00 138.89 1qvb n PRO 345 Ca -0.10 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1qvb n PRO 345 Cb 0.52 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1qvb n PRO 345 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1qvb n GLY 346 N 4.16 1.03 0.00 -1.23 0.00 -0.91 -4.93 105.19 103.30 1qvb n GLY 346 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1qvb n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qvb n GLY 347 N -2.00 -1.42 2.95 -0.02 0.00 0.02 -4.63 105.19 100.08 1qvb n GLY 347 Ca 0.00 -1.54 -0.17 0.00 0.00 0.00 0.00 46.02 44.31 1qvb n GLY 347 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qvb s ILE 348 N -0.19 0.46 0.68 -0.61 1.01 -1.26 -1.57 121.20 119.73 1qvb s ILE 348 Ca 0.00 -0.21 -0.11 0.00 0.00 0.00 0.00 60.65 60.33 1qvb s ILE 348 Cb 0.00 -0.42 0.00 0.00 0.01 0.00 0.00 42.46 42.06 1qvb s ILE 348 CO 0.00 0.15 1.08 -0.94 0.00 0.00 0.00 174.94 175.23 1qvb s SER 349 N 0.12 5.63 0.00 3.58 1.04 0.49 -4.88 113.70 119.68 1qvb s SER 349 Ca -0.01 1.22 0.00 0.00 0.48 0.00 0.00 55.95 57.64 1qvb s SER 349 Cb -0.05 -2.09 0.00 0.00 0.10 0.00 0.00 66.02 63.98 1qvb s SER 349 CO -0.00 -1.23 0.89 -2.65 0.98 0.00 0.00 173.24 171.22 1qvb n PRO 350 N -2.95 0.00 -0.59 4.02 -0.02 -1.26 -0.01 135.00 134.19 1qvb n PRO 350 Ca 0.07 0.39 0.08 0.00 -2.02 0.00 0.00 63.50 62.02 1qvb n PRO 350 Cb 0.56 -1.57 0.31 0.00 -0.02 0.00 0.00 33.50 32.78 1qvb n PRO 350 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1qvb n ALA 351 N -1.39 3.24 -1.59 3.55 0.00 -1.26 -4.95 120.51 118.11 1qvb n ALA 351 Ca 0.00 -2.02 -0.13 0.00 0.00 0.00 0.00 53.44 51.29 1qvb n ALA 351 Cb 0.07 -0.86 -0.05 0.00 0.00 0.00 0.00 19.45 18.61 1qvb n ALA 351 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1qvb n GLU 352 N 0.12 -0.96 -3.81 0.00 1.02 0.99 -5.01 120.64 112.99 1qvb n GLU 352 Ca 0.23 0.90 -0.37 0.00 -0.02 0.00 0.00 57.16 57.90 1qvb n GLU 352 Cb 0.96 -5.01 -0.06 0.00 -0.02 0.00 0.00 31.44 27.31 1qvb n GLU 352 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1qvb s ASN 353 N -2.75 6.44 0.60 1.62 0.01 -1.25 -4.84 114.94 114.77 1qvb s ASN 353 Ca 0.00 0.53 -0.18 0.00 -0.71 0.00 0.00 52.86 52.50 1qvb s ASN 353 Cb 0.00 -2.10 -0.03 0.00 0.41 0.00 0.00 41.25 39.53 1qvb s ASN 353 CO 0.00 0.38 1.16 -2.16 -1.51 0.00 0.00 177.10 174.97 1qvb s PRO 354 N -0.92 3.03 -0.03 -0.60 0.04 -1.26 -0.38 135.00 134.88 1qvb s PRO 354 Ca 0.16 1.67 0.08 0.00 0.04 0.00 0.00 61.00 62.94 1qvb s PRO 354 Cb -0.13 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.44 1qvb s PRO 354 CO 0.05 -1.12 -0.25 0.00 0.04 0.00 0.00 177.00 175.71 1qvb s SER 356 N -0.57 1.05 0.60 0.00 1.04 -0.20 -2.71 113.70 112.91 1qvb s SER 356 Ca 0.09 0.84 0.36 0.00 0.48 0.00 0.00 55.95 57.72 1qvb s SER 356 Cb -0.10 -1.24 1.95 0.00 0.10 0.00 0.00 66.02 66.73 1qvb s SER 356 CO -0.00 -4.07 2.24 0.44 0.98 0.00 0.00 173.24 172.82 1qvb h ASP 357 N -2.54 0.00 0.65 7.02 5.19 -1.28 0.41 116.42 125.87 1qvb h ASP 357 Ca -0.48 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.93 1qvb h ASP 357 Cb 1.31 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.82 1qvb h ASP 357 CO 0.40 0.03 -0.24 0.33 -3.12 0.00 0.00 179.24 176.64 1qvb n PHE 358 N -3.40 0.00 -2.00 4.55 -0.00 -1.26 -4.60 117.46 110.75 1qvb n PHE 358 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.43 1qvb n PHE 358 Cb 0.14 -0.32 0.00 0.00 -0.00 0.00 0.00 39.48 39.29 1qvb n PHE 358 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1qvb n GLY 359 N 1.45 0.49 3.49 7.13 0.00 0.14 -4.73 105.19 113.16 1qvb n GLY 359 Ca 0.08 -0.84 -0.35 0.00 0.00 0.00 0.00 46.02 44.92 1qvb n GLY 359 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1qvb s TRP 360 N -2.12 3.07 0.16 1.61 0.51 -1.25 -1.37 118.94 119.55 1qvb s TRP 360 Ca 0.00 -0.32 -0.31 0.00 -2.12 0.00 0.00 56.10 53.35 1qvb s TRP 360 Cb 0.00 -2.06 -0.09 0.00 -0.81 0.00 0.00 33.47 30.51 1qvb s TRP 360 CO 0.00 -0.12 1.46 -2.00 -0.51 0.00 0.00 176.95 175.78 1qvb s GLU 361 N 0.75 4.27 -0.17 4.98 2.12 0.14 -1.03 118.70 129.77 1qvb s GLU 361 Ca 0.00 2.22 -0.29 0.00 0.36 0.00 0.00 54.97 57.27 1qvb s GLU 361 Cb -0.14 -3.18 -0.02 0.00 0.26 0.00 0.00 34.13 31.05 1qvb s GLU 361 CO 0.02 -0.49 1.31 0.08 -0.54 0.00 0.00 175.26 175.64 1qvb s VAL 362 N 0.87 4.20 -0.44 3.70 1.01 -0.36 -4.62 120.40 124.75 1qvb s VAL 362 Ca 0.65 1.44 0.07 0.00 0.00 0.00 0.00 61.98 64.15 1qvb s VAL 362 Cb -0.40 -3.96 0.24 0.00 0.00 0.00 0.00 36.38 32.26 1qvb s VAL 362 CO 0.33 -0.16 0.68 0.00 0.00 0.00 0.00 175.10 175.95 1qvb n TYR 363 N 6.76 -1.71 -0.20 5.22 9.36 -1.26 -4.67 117.16 130.66 1qvb n TYR 363 Ca 0.14 -2.75 0.20 0.00 3.32 0.00 0.00 57.90 58.82 1qvb n TYR 363 Cb 0.45 0.51 0.57 0.00 -0.63 0.00 0.00 39.34 40.23 1qvb n TYR 363 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 1qvb h PRO 364 N 4.06 0.29 -0.45 2.98 0.13 -1.93 -1.90 132.00 135.18 1qvb h PRO 364 Ca -0.02 -0.02 0.06 0.00 -0.87 0.00 0.00 66.00 65.16 1qvb h PRO 364 Cb 0.95 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.99 1qvb h PRO 364 CO 0.39 0.19 0.30 0.93 -0.23 0.00 0.00 178.00 179.59 1qvb h GLU 365 N 0.30 0.35 -0.84 0.86 4.39 -1.95 -1.80 114.58 115.88 1qvb h GLU 365 Ca 0.43 -0.02 0.06 0.00 0.34 0.00 0.00 59.36 60.17 1qvb h GLU 365 Cb 1.20 -0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 29.72 1qvb h GLU 365 CO -0.12 0.23 0.55 0.78 -1.16 0.00 0.00 179.01 179.29 1qvb h GLY 366 N 0.36 1.19 1.00 -3.84 0.00 -1.76 -1.12 103.07 98.90 1qvb h GLY 366 Ca 0.20 -0.38 -0.05 0.00 0.00 0.00 0.00 47.33 47.10 1qvb h GLY 366 CO -0.05 0.28 0.14 -2.00 0.00 0.00 0.00 176.54 174.91 1qvb h LEU 367 N 0.94 0.84 0.31 3.11 5.85 -1.48 0.22 115.31 125.10 1qvb h LEU 367 Ca 0.36 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1qvb h LEU 367 Cb 0.21 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1qvb h LEU 367 CO -0.13 0.85 -0.22 0.22 -0.34 0.00 0.00 178.44 178.82 1qvb h TYR 368 N 0.79 -0.57 -0.59 1.25 3.20 -1.31 -0.64 116.97 119.10 1qvb h TYR 368 Ca 0.18 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.02 1qvb h TYR 368 Cb 0.33 0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.78 1qvb h TYR 368 CO 0.02 -0.33 0.28 -0.07 -1.64 0.00 0.00 178.16 176.42 1qvb h LEU 369 N -0.52 0.75 -0.28 2.82 3.38 -1.06 -2.60 115.31 117.80 1qvb h LEU 369 Ca -0.03 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1qvb h LEU 369 Cb 0.45 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1qvb h LEU 369 CO 0.01 0.65 0.07 0.25 0.09 0.00 0.00 178.44 179.51 1qvb h LEU 370 N 0.83 0.42 -0.37 1.67 6.46 -0.28 -1.79 115.31 122.26 1qvb h LEU 370 Ca 0.21 -0.23 -0.01 0.00 -0.12 0.00 0.00 57.88 57.73 1qvb h LEU 370 Cb 0.10 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 39.90 1qvb h LEU 370 CO -0.03 0.54 0.20 -0.07 -0.62 0.00 0.00 178.44 178.47 1qvb h LEU 371 N 0.29 0.47 0.00 2.25 3.38 -0.85 0.47 115.31 121.33 1qvb h LEU 371 Ca 0.09 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1qvb h LEU 371 Cb 0.28 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1qvb h LEU 371 CO 0.00 0.43 -0.00 0.11 0.09 0.00 0.00 178.44 179.07 1qvb h LYS 372 N 0.47 -0.00 -0.90 1.13 1.57 -1.44 -1.60 116.57 115.79 1qvb h LYS 372 Ca 0.13 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.93 1qvb h LYS 372 Cb 0.07 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.33 1qvb h LYS 372 CO -0.02 0.03 0.59 1.49 -0.57 0.00 0.00 179.45 180.98 1qvb h GLU 373 N -0.04 1.15 -0.47 3.15 4.81 -1.11 -0.86 114.58 121.20 1qvb h GLU 373 Ca -0.00 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.12 1qvb h GLU 373 Cb 0.04 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.14 1qvb h GLU 373 CO 0.00 0.76 0.12 -0.07 -0.73 0.00 0.00 179.01 179.10 1qvb h LEU 374 N 1.19 0.71 -0.51 1.64 3.38 -0.72 -0.59 115.31 120.41 1qvb h LEU 374 Ca 0.34 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 1qvb h LEU 374 Cb -0.08 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 1qvb h LEU 374 CO -0.09 0.75 0.13 0.22 0.09 0.00 0.00 178.44 179.54 1qvb h TYR 375 N 0.64 0.85 -0.05 1.13 3.20 -0.89 0.20 116.97 122.05 1qvb h TYR 375 Ca 0.15 -0.10 -0.07 0.00 3.14 0.00 0.00 58.73 61.86 1qvb h TYR 375 Cb 0.31 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 1qvb h TYR 375 CO 0.02 0.75 -0.27 -0.91 -1.64 0.00 0.00 178.16 176.11 1qvb h ASN 376 N 0.71 0.09 0.05 -2.11 2.35 -1.02 0.88 115.58 116.53 1qvb h ASN 376 Ca 0.16 -0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.77 1qvb h ASN 376 Cb 0.32 -0.02 0.01 0.00 0.05 0.00 0.00 38.32 38.68 1qvb h ASN 376 CO 0.00 0.37 -0.48 -0.09 -1.65 0.00 0.00 177.43 175.58 1qvb h ARG 377 N 0.08 0.24 0.00 0.81 2.43 -0.55 -3.41 114.38 113.99 1qvb h ARG 377 Ca 0.01 -0.32 -0.13 0.00 -0.81 0.00 0.00 59.98 58.72 1qvb h ARG 377 Cb 0.53 0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.16 1qvb h ARG 377 CO 0.04 1.08 -1.71 0.66 -1.51 0.00 0.00 179.97 178.53 1qvb n TYR 378 N -4.33 0.00 -1.20 2.20 4.01 0.66 -5.01 117.16 113.49 1qvb n TYR 378 Ca -0.11 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.56 1qvb n TYR 378 Cb 0.65 -0.47 -0.03 0.00 -0.31 0.00 0.00 39.34 39.18 1qvb n TYR 378 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1qvb n GLY 379 N 2.11 0.77 3.94 2.72 0.00 0.31 -4.98 105.19 110.06 1qvb n GLY 379 Ca -0.13 -0.12 -0.24 0.00 0.00 0.00 0.00 46.02 45.53 1qvb n GLY 379 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qvb s VAL 380 N -1.84 5.13 0.38 1.61 1.01 -1.26 -5.05 120.40 120.38 1qvb s VAL 380 Ca 0.00 -0.50 -0.28 0.00 0.00 0.00 0.00 61.98 61.20 1qvb s VAL 380 Cb 0.00 -3.85 -0.10 0.00 0.00 0.00 0.00 36.38 32.43 1qvb s VAL 380 CO 0.00 -0.49 1.43 -1.81 0.00 0.00 0.00 175.10 174.24 1qvb s ASP 381 N -3.92 6.33 0.10 3.32 1.11 -1.26 -4.81 116.67 117.55 1qvb s ASP 381 Ca 0.39 2.94 0.10 0.00 0.18 0.00 0.00 52.55 56.16 1qvb s ASP 381 Cb -0.10 -2.66 -0.04 0.00 1.07 0.00 0.00 42.92 41.20 1qvb s ASP 381 CO 0.34 -0.87 -0.25 -0.76 1.18 0.00 0.00 175.17 174.81 1qvb s LEU 382 N -2.18 2.28 -0.04 1.23 1.43 -0.71 -0.72 118.68 119.97 1qvb s LEU 382 Ca 0.54 -0.70 -0.02 0.00 -1.03 0.00 0.00 54.13 52.93 1qvb s LEU 382 Cb -0.44 -1.15 0.03 0.00 0.03 0.00 0.00 46.19 44.66 1qvb s LEU 382 CO 0.59 0.17 0.07 -0.63 0.23 0.00 0.00 176.35 176.78 1qvb s ILE 383 N -1.02 -0.11 -0.77 -0.59 1.01 -0.66 0.62 121.20 119.68 1qvb s ILE 383 Ca 0.12 0.33 -0.26 0.00 0.00 0.00 0.00 60.65 60.84 1qvb s ILE 383 Cb -0.10 -0.15 -0.01 0.00 0.01 0.00 0.00 42.46 42.21 1qvb s ILE 383 CO 0.05 0.14 1.69 -0.69 0.00 0.00 0.00 174.94 176.12 1qvb s VAL 384 N 1.74 3.54 -0.86 2.92 1.01 -0.66 0.19 120.40 128.29 1qvb s VAL 384 Ca -0.01 -0.02 0.27 0.00 0.00 0.00 0.00 61.98 62.22 1qvb s VAL 384 Cb -0.12 -4.34 0.22 0.00 0.00 0.00 0.00 36.38 32.14 1qvb s VAL 384 CO -0.04 -1.29 1.77 0.35 0.00 0.00 0.00 175.10 175.90 1qvb n THR 385 N 7.13 0.27 -3.66 3.92 -2.24 -0.34 -0.22 114.28 119.14 1qvb n THR 385 Ca 0.23 -0.14 -0.10 0.00 -2.27 0.00 0.00 64.05 61.77 1qvb n THR 385 Cb 0.50 -0.44 -0.08 0.00 -2.10 0.00 0.00 70.33 68.21 1qvb n THR 385 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1qvb s GLU 386 N -3.06 0.63 -0.30 -0.78 2.02 -1.11 -4.52 118.70 111.58 1qvb s GLU 386 Ca 0.12 1.00 -0.15 0.00 0.02 0.00 0.00 54.97 55.95 1qvb s GLU 386 Cb 0.16 0.16 0.16 0.00 0.10 0.00 0.00 34.13 34.71 1qvb s GLU 386 CO 0.59 -0.13 0.98 1.21 0.02 0.00 0.00 175.26 177.93 1qvb s ASN 387 N 1.17 -0.58 0.03 -0.19 2.47 -1.22 -0.81 114.94 115.81 1qvb s ASN 387 Ca -0.07 0.80 -0.07 0.00 0.42 0.00 0.00 52.86 53.94 1qvb s ASN 387 Cb -0.06 1.64 0.02 0.00 -1.45 0.00 0.00 41.25 41.41 1qvb s ASN 387 CO -0.12 -0.11 0.34 0.61 -3.72 0.00 0.00 177.10 174.10 1qvb n GLY 388 N 4.91 0.83 3.20 1.21 0.00 -1.26 -0.34 105.19 113.74 1qvb n GLY 388 Ca -0.10 -0.95 -0.13 0.00 0.00 0.00 0.00 46.02 44.85 1qvb n GLY 388 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qvb s VAL 389 N -2.28 -0.01 -0.33 1.61 0.11 -1.26 -4.88 120.40 113.36 1qvb s VAL 389 Ca 0.08 0.03 -0.29 0.00 -2.93 0.00 0.00 61.98 58.87 1qvb s VAL 389 Cb -0.01 -0.46 -0.00 0.00 -1.53 0.00 0.00 36.38 34.38 1qvb s VAL 389 CO 0.01 0.01 1.43 -0.55 -3.33 0.00 0.00 175.10 172.67 1qvb s SER 390 N 0.44 6.44 -0.39 3.54 0.15 -1.26 -4.34 113.70 118.29 1qvb s SER 390 Ca -0.02 1.14 0.03 0.00 0.70 0.00 0.00 55.95 57.80 1qvb s SER 390 Cb -0.04 -2.54 0.18 0.00 -1.71 0.00 0.00 66.02 61.92 1qvb s SER 390 CO -0.02 -1.29 0.76 -0.62 1.20 0.00 0.00 173.24 173.27 1qvb s ASP 391 N 3.69 -1.18 0.52 5.45 2.15 -0.11 -0.74 116.67 126.45 1qvb s ASP 391 Ca 0.62 -0.66 0.25 0.00 0.43 0.00 0.00 52.55 53.20 1qvb s ASP 391 Cb -0.17 1.51 1.42 0.00 -0.30 0.00 0.00 42.92 45.38 1qvb s ASP 391 CO 0.28 -0.12 2.09 0.77 -0.17 0.00 0.00 175.17 178.02 1qvb h SER 392 N 6.40 0.00 0.50 -0.34 4.64 -1.91 -2.53 113.55 120.31 1qvb h SER 392 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1qvb h SER 392 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1qvb h SER 392 CO 0.04 0.11 -0.53 0.54 -0.87 0.00 0.00 176.83 176.12 1qvb n ARG 393 N -3.82 0.02 -2.55 4.77 1.74 -1.26 -4.93 116.66 110.63 1qvb n ARG 393 Ca -0.02 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.90 1qvb n ARG 393 Cb 0.21 -1.51 0.01 0.00 -1.02 0.00 0.00 32.46 30.15 1qvb n ARG 393 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1qvb n ASP 394 N -1.54 -4.79 -0.02 0.55 2.03 -0.95 -4.89 116.55 106.94 1qvb n ASP 394 Ca 0.05 -0.11 0.14 0.00 0.52 0.00 0.00 54.79 55.39 1qvb n ASP 394 Cb 0.34 -3.79 0.55 0.00 -0.72 0.00 0.00 41.12 37.50 1qvb n ASP 394 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1qvb n ALA 395 N -2.39 2.69 0.00 -1.67 0.00 -1.26 -4.32 120.51 113.56 1qvb n ALA 395 Ca -0.14 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1qvb n ALA 395 Cb 0.62 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.70 1qvb n ALA 395 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1qvb n LEU 396 N -1.40 0.30 -0.24 0.00 4.77 -1.26 -4.88 117.00 114.29 1qvb n LEU 396 Ca 0.08 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.11 1qvb n LEU 396 Cb 0.32 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.58 1qvb n LEU 396 CO 0.28 0.05 0.98 -0.09 -1.33 0.00 0.00 177.39 177.28 1qvb h ARG 397 N 0.00 0.35 -0.27 3.23 2.43 -1.91 0.28 114.38 118.49 1qvb h ARG 397 Ca 0.00 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.20 1qvb h ARG 397 Cb 0.52 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.94 1qvb h ARG 397 CO 0.00 0.23 -0.07 -1.35 -1.51 0.00 0.00 179.97 177.27 1qvb h PRO 398 N 0.36 0.00 -0.11 0.20 0.11 -1.90 0.39 132.00 131.05 1qvb h PRO 398 Ca 0.40 -0.00 -0.20 0.00 0.11 0.00 0.00 66.00 66.31 1qvb h PRO 398 Cb 0.63 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.74 1qvb h PRO 398 CO -0.44 0.00 -0.75 0.00 -0.21 0.00 0.00 178.00 176.60 1qvb h ALA 399 N 1.27 0.48 -0.67 -0.75 0.00 -1.76 -2.80 119.26 115.03 1qvb h ALA 399 Ca 0.13 -0.61 0.01 0.00 0.00 0.00 0.00 54.91 54.44 1qvb h ALA 399 Cb 0.20 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1qvb h ALA 399 CO -0.28 0.73 0.44 -0.92 0.00 0.00 0.00 179.25 179.22 1qvb h TYR 400 N 0.38 0.84 -0.03 0.00 5.03 0.03 0.08 116.97 123.29 1qvb h TYR 400 Ca -0.04 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.29 1qvb h TYR 400 Cb 1.35 -0.28 -0.00 0.00 1.55 0.00 0.00 36.73 39.34 1qvb h TYR 400 CO 0.06 0.53 0.02 1.25 -1.32 0.00 0.00 178.16 178.70 1qvb h LEU 401 N 0.91 0.04 -0.71 2.82 5.85 -0.22 -2.50 115.31 121.50 1qvb h LEU 401 Ca 0.24 -0.12 -0.11 0.00 0.84 0.00 0.00 57.88 58.73 1qvb h LEU 401 Cb -0.10 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1qvb h LEU 401 CO -0.05 0.15 -0.19 0.58 -0.34 0.00 0.00 178.44 178.59 1qvb h VAL 402 N -0.07 1.27 0.55 1.05 2.07 -1.32 -2.01 116.25 117.80 1qvb h VAL 402 Ca 0.01 -1.29 -0.02 0.00 0.82 0.00 0.00 66.70 66.22 1qvb h VAL 402 Cb 0.12 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1qvb h VAL 402 CO -0.00 0.44 -0.42 0.28 0.02 0.00 0.00 177.57 177.89 1qvb h SER 403 N 0.70 -1.09 -0.20 0.57 0.02 -0.92 -1.05 113.55 111.58 1qvb h SER 403 Ca 0.10 0.08 -0.10 0.00 -0.84 0.00 0.00 61.79 61.03 1qvb h SER 403 Cb 0.70 0.34 -0.02 0.00 0.14 0.00 0.00 62.40 63.56 1qvb h SER 403 CO 0.05 -0.61 -0.19 0.45 -1.14 0.00 0.00 176.83 175.40 1qvb h HIS 404 N -0.94 0.70 -0.23 3.45 3.86 -1.47 -1.18 115.15 119.34 1qvb h HIS 404 Ca -0.06 -0.14 -0.04 0.00 -1.16 0.00 0.00 60.37 58.97 1qvb h HIS 404 Cb 0.79 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 29.07 1qvb h HIS 404 CO -0.16 0.77 -0.02 0.28 0.86 0.00 0.00 177.93 179.67 1qvb h VAL 405 N 0.56 1.15 -0.12 2.45 2.07 -1.29 -0.90 116.25 120.17 1qvb h VAL 405 Ca 0.09 -0.60 -0.03 0.00 0.82 0.00 0.00 66.70 66.98 1qvb h VAL 405 Cb 0.63 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1qvb h VAL 405 CO 0.04 0.20 -0.04 0.22 0.02 0.00 0.00 177.57 178.02 1qvb h TYR 406 N 0.33 0.27 -0.94 1.57 3.20 -0.34 -0.37 116.97 120.68 1qvb h TYR 406 Ca 0.07 -0.06 0.12 0.00 3.14 0.00 0.00 58.73 62.00 1qvb h TYR 406 Cb 0.25 -0.06 -0.08 0.00 1.54 0.00 0.00 36.73 38.38 1qvb h TYR 406 CO 0.01 0.55 0.60 0.77 -1.64 0.00 0.00 178.16 178.45 1qvb h SER 407 N -0.09 0.83 -0.28 -2.11 0.02 -0.53 0.34 113.55 111.73 1qvb h SER 407 Ca 0.03 0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 60.94 1qvb h SER 407 Cb 0.47 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 1qvb h SER 407 CO 0.01 0.45 -0.14 0.58 -1.14 0.00 0.00 176.83 176.60 1qvb h VAL 408 N 0.89 1.30 0.02 2.27 2.07 -0.95 -1.57 116.25 120.27 1qvb h VAL 408 Ca 0.46 -1.23 0.02 0.00 0.82 0.00 0.00 66.70 66.77 1qvb h VAL 408 Cb 0.52 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 1qvb h VAL 408 CO -0.22 0.39 -0.12 -0.25 0.02 0.00 0.00 177.57 177.39 1qvb h TRP 409 N 0.32 -0.31 -0.71 1.57 2.91 0.49 0.32 115.95 120.55 1qvb h TRP 409 Ca 0.06 0.01 0.15 0.00 1.13 0.00 0.00 58.89 60.24 1qvb h TRP 409 Cb 0.65 0.13 -0.10 0.00 -0.51 0.00 0.00 29.16 29.34 1qvb h TRP 409 CO 0.06 -0.18 0.20 -0.22 -1.03 0.00 0.00 178.44 177.27 1qvb h LYS 410 N -0.21 0.30 -0.31 2.65 3.64 -0.33 0.70 116.57 123.02 1qvb h LYS 410 Ca 0.04 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1qvb h LYS 410 Cb 0.26 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1qvb h LYS 410 CO -0.11 0.20 0.07 0.00 -2.27 0.00 0.00 179.45 177.34 1qvb h ALA 411 N 1.57 0.41 -0.54 5.00 0.00 -0.62 -2.40 119.26 122.66 1qvb h ALA 411 Ca 0.39 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1qvb h ALA 411 Cb 0.64 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1qvb h ALA 411 CO -0.46 0.07 0.06 0.00 0.00 0.00 0.00 179.25 178.93 1qvb h ALA 412 N 0.90 0.73 -0.02 0.00 0.00 0.30 -1.47 119.26 119.69 1qvb h ALA 412 Ca 0.10 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.75 1qvb h ALA 412 Cb 0.30 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1qvb h ALA 412 CO 0.00 0.49 0.03 -0.97 0.00 0.00 0.00 179.25 178.80 1qvb h ASN 413 N 0.80 0.00 -0.48 0.00 -0.73 0.49 -0.10 115.58 115.56 1qvb h ASN 413 Ca 0.16 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.33 1qvb h ASN 413 Cb 0.45 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.04 1qvb h ASN 413 CO 0.02 0.00 0.00 -0.62 -0.37 0.00 0.00 177.43 176.46 1qvb n GLU 414 N -3.96 3.10 0.00 6.67 1.02 -0.84 -4.93 120.64 121.70 1qvb n GLU 414 Ca -0.02 -2.13 0.00 0.00 -0.02 0.00 0.00 57.16 54.99 1qvb n GLU 414 Cb 0.11 -1.76 0.00 0.00 -0.02 0.00 0.00 31.44 29.77 1qvb n GLU 414 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1qvb n GLY 415 N 0.88 1.42 3.68 0.62 0.00 -0.05 -5.03 105.19 106.71 1qvb n GLY 415 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1qvb n GLY 415 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qvb s ILE 416 N -2.35 3.41 -0.69 -0.61 1.09 -0.61 -4.87 121.20 116.56 1qvb s ILE 416 Ca 0.00 0.73 -0.09 0.00 -1.10 0.00 0.00 60.65 60.19 1qvb s ILE 416 Cb 0.00 -3.47 -0.08 0.00 -1.06 0.00 0.00 42.46 37.86 1qvb s ILE 416 CO 0.00 -0.03 1.86 -0.81 -0.10 0.00 0.00 174.94 175.87 1qvb n PRO 417 N 6.10 1.53 -2.99 2.79 -0.04 -1.26 -4.00 135.00 137.13 1qvb n PRO 417 Ca 0.16 -1.35 -0.42 0.00 -0.04 0.00 0.00 63.50 61.85 1qvb n PRO 417 Cb 0.42 -2.47 -0.05 0.00 -0.04 0.00 0.00 33.50 31.36 1qvb n PRO 417 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1qvb s VAL 418 N 4.13 4.77 -1.95 0.52 1.01 -1.26 -1.73 120.40 125.89 1qvb s VAL 418 Ca 0.37 0.80 0.30 0.00 0.00 0.00 0.00 61.98 63.45 1qvb s VAL 418 Cb 0.09 -4.18 0.64 0.00 0.00 0.00 0.00 36.38 32.93 1qvb s VAL 418 CO 0.02 -0.41 1.97 0.29 0.00 0.00 0.00 175.10 176.97 1qvb n LYS 419 N 6.33 1.00 0.00 2.72 4.76 0.20 -4.94 118.16 128.24 1qvb n LYS 419 Ca 0.02 -0.30 0.00 0.00 -2.87 0.00 0.00 58.31 55.16 1qvb n LYS 419 Cb 0.48 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.18 1qvb n LYS 419 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1qvb n GLY 420 N 1.16 1.22 2.85 0.72 0.00 -1.26 -2.17 105.19 107.71 1qvb n GLY 420 Ca 0.19 -0.88 -0.27 0.00 0.00 0.00 0.00 46.02 45.07 1qvb n GLY 420 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1qvb s TYR 421 N -2.00 1.34 -0.24 1.61 6.14 0.62 -1.65 117.35 123.17 1qvb s TYR 421 Ca 0.00 -0.77 -0.03 0.00 0.64 0.00 0.00 57.07 56.91 1qvb s TYR 421 Cb 0.00 -1.15 0.01 0.00 0.42 0.00 0.00 41.96 41.24 1qvb s TYR 421 CO 0.00 -0.53 -0.05 -0.51 0.64 0.00 0.00 175.55 175.10 1qvb s LEU 422 N 1.75 3.04 0.32 6.97 1.43 0.69 -1.75 118.68 131.13 1qvb s LEU 422 Ca 0.02 -0.62 -0.28 0.00 -1.03 0.00 0.00 54.13 52.23 1qvb s LEU 422 Cb -0.14 -1.71 -0.09 0.00 0.03 0.00 0.00 46.19 44.28 1qvb s LEU 422 CO -0.07 -0.08 1.09 -2.28 0.23 0.00 0.00 176.35 175.25 1qvb s HIS 423 N 1.41 3.44 -0.43 0.29 5.65 0.11 -3.37 115.29 122.39 1qvb s HIS 423 Ca 0.03 1.67 -0.28 0.00 0.25 0.00 0.00 55.06 56.73 1qvb s HIS 423 Cb -0.15 -3.26 0.00 0.00 -1.18 0.00 0.00 32.58 27.99 1qvb s HIS 423 CO -0.04 -0.65 1.53 -0.46 -0.65 0.00 0.00 174.74 174.47 1qvb s TRP 424 N -1.32 2.19 0.31 3.88 -0.11 0.54 -1.83 118.94 122.59 1qvb s TRP 424 Ca 0.49 0.63 0.00 0.00 1.22 0.00 0.00 56.10 58.45 1qvb s TRP 424 Cb -0.29 -4.27 0.00 0.00 -1.50 0.00 0.00 33.47 27.41 1qvb s TRP 424 CO 0.37 -2.23 0.00 0.43 -4.62 0.00 0.00 176.95 170.90 1qvb n SER 425 N 9.56 -7.67 0.11 5.86 7.64 -1.00 -4.59 113.62 123.53 1qvb n SER 425 Ca 0.18 1.03 -0.19 0.00 1.01 0.00 0.00 58.87 60.89 1qvb n SER 425 Cb 0.48 -3.64 -0.13 0.00 -1.01 0.00 0.00 64.21 59.91 1qvb n SER 425 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1qvb h LEU 426 N 2.22 0.67 -9.19 -3.43 5.85 -1.82 -3.24 115.31 106.38 1qvb h LEU 426 Ca 0.00 -0.66 -0.53 0.00 0.84 0.00 0.00 57.88 57.53 1qvb h LEU 426 Cb 0.00 -0.21 -0.14 0.00 0.37 0.00 0.00 40.66 40.68 1qvb h LEU 426 CO 0.00 1.49 -0.69 0.42 -0.34 0.00 0.00 178.44 179.32 1qvb s THR 427 N -2.82 1.85 0.84 1.05 -4.23 -1.26 0.72 115.64 111.79 1qvb s THR 427 Ca -0.07 -2.17 -0.11 0.00 -1.18 0.00 0.00 61.69 58.16 1qvb s THR 427 Cb 0.06 -2.44 0.10 0.00 1.34 0.00 0.00 72.50 71.55 1qvb s THR 427 CO 0.91 -0.31 1.10 -1.81 -0.54 0.00 0.00 174.62 173.97 1qvb s ASP 428 N -3.47 3.85 0.12 3.99 1.01 -1.00 -3.77 116.67 117.40 1qvb s ASP 428 Ca 0.30 1.86 -0.03 0.00 0.71 0.00 0.00 52.55 55.38 1qvb s ASP 428 Cb 0.02 -2.48 0.01 0.00 1.01 0.00 0.00 42.92 41.49 1qvb s ASP 428 CO 0.13 -2.46 0.22 -0.46 0.21 0.00 0.00 175.17 172.81 1qvb n ASN 429 N -3.80 -0.64 -4.58 0.27 6.94 -1.26 -4.76 115.26 107.43 1qvb n ASN 429 Ca 0.09 -1.55 -0.42 0.00 -0.02 0.00 0.00 54.58 52.68 1qvb n ASN 429 Cb 0.53 1.09 -0.03 0.00 -2.36 0.00 0.00 39.78 39.02 1qvb n ASN 429 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 1qvb s TYR 430 N -5.92 2.68 -1.43 -2.53 5.04 -0.76 -4.62 117.35 109.81 1qvb s TYR 430 Ca 0.07 0.43 -0.10 0.00 -2.44 0.00 0.00 57.07 55.03 1qvb s TYR 430 Cb -0.01 -4.43 0.05 0.00 0.35 0.00 0.00 41.96 37.92 1qvb s TYR 430 CO 0.05 -1.47 2.35 -1.91 -1.34 0.00 0.00 175.55 173.23 1qvb n GLU 431 N 8.16 3.57 0.00 4.97 4.07 0.88 -4.62 120.64 137.68 1qvb n GLU 431 Ca 0.08 -2.89 0.00 0.00 -0.06 0.00 0.00 57.16 54.29 1qvb n GLU 431 Cb 0.49 -2.96 0.00 0.00 -0.06 0.00 0.00 31.44 28.91 1qvb n GLU 431 CO 0.00 0.00 0.00 0.91 -0.06 0.00 0.00 177.13 177.98 1qvb n TRP 432 N 4.12 0.00 0.32 4.31 7.02 -1.26 -0.59 117.44 131.36 1qvb n TRP 432 Ca 0.57 0.00 0.16 0.00 -1.02 0.00 0.00 57.50 57.21 1qvb n TRP 432 Cb 0.32 0.00 0.64 0.00 -2.42 0.00 0.00 31.31 29.85 1qvb n TRP 432 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1qvb h ALA 433 N -0.13 1.00 0.00 6.99 0.00 -1.85 -2.45 119.26 122.81 1qvb h ALA 433 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1qvb h ALA 433 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1qvb h ALA 433 CO 0.00 0.00 -0.21 0.94 0.00 0.00 0.00 179.25 179.98 1qvb n GLN 434 N -2.80 0.18 0.00 0.00 -0.06 0.24 -1.14 117.38 113.81 1qvb n GLN 434 Ca 0.01 0.11 0.00 0.00 -2.00 0.00 0.00 57.00 55.12 1qvb n GLN 434 Cb 0.27 -1.67 0.00 0.00 -4.06 0.00 0.00 30.24 24.77 1qvb n GLN 434 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1qvb n GLY 435 N 1.38 0.48 0.12 1.69 0.00 -0.92 -3.81 105.19 104.13 1qvb n GLY 435 Ca 0.05 -0.85 0.13 0.00 0.00 0.00 0.00 46.02 45.35 1qvb n GLY 435 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1qvb n PHE 436 N 2.71 0.00 0.41 1.61 3.72 -1.26 -0.08 117.46 124.57 1qvb n PHE 436 Ca 0.00 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.45 1qvb n PHE 436 Cb 0.00 -0.20 0.23 0.00 -0.94 0.00 0.00 39.48 38.58 1qvb n PHE 436 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1qvb n ARG 437 N -1.05 0.07 -3.72 -1.08 1.85 -1.25 -4.31 116.66 107.17 1qvb n ARG 437 Ca 0.10 0.26 -0.38 0.00 -1.00 0.00 0.00 57.85 56.83 1qvb n ARG 437 Cb 0.33 -1.50 -0.12 0.00 -1.05 0.00 0.00 32.46 30.13 1qvb n ARG 437 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 1qvb s GLN 438 N -2.80 2.54 -0.38 2.89 2.00 -1.26 -4.96 119.66 117.70 1qvb s GLN 438 Ca 0.07 -1.32 -0.12 0.00 -2.00 0.00 0.00 55.36 51.99 1qvb s GLN 438 Cb 0.07 -3.55 0.02 0.00 0.80 0.00 0.00 33.01 30.35 1qvb s GLN 438 CO 0.17 -0.78 0.23 0.15 -0.50 0.00 0.00 175.29 174.56 1qvb s LYS 439 N 1.38 2.92 0.00 1.67 3.01 -1.26 -4.65 119.74 122.81 1qvb s LYS 439 Ca 0.00 -1.02 0.20 0.00 -1.01 0.00 0.00 55.97 54.14 1qvb s LYS 439 Cb -0.21 -3.80 0.09 0.00 -1.01 0.00 0.00 37.83 32.91 1qvb s LYS 439 CO 0.02 -0.69 1.06 1.19 0.51 0.00 0.00 175.35 177.44 1qvb n PHE 440 N 5.05 0.00 -1.80 3.18 3.01 -1.26 -0.94 117.46 124.70 1qvb n PHE 440 Ca -0.12 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.00 1qvb n PHE 440 Cb 0.47 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.98 1qvb n PHE 440 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1qvb s GLY 441 N -1.87 2.32 0.25 1.37 0.00 -1.25 -4.64 107.32 103.49 1qvb s GLY 441 Ca 0.20 0.70 0.19 0.00 0.00 0.00 0.00 44.72 45.81 1qvb s GLY 441 CO 0.35 1.06 1.24 1.41 0.00 0.00 0.00 173.10 177.16 1qvb h LEU 442 N 0.23 0.00 -8.28 0.66 3.38 -1.01 -3.43 115.31 106.86 1qvb h LEU 442 Ca -0.48 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 56.82 1qvb h LEU 442 Cb 1.26 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 41.69 1qvb h LEU 442 CO 0.54 0.29 -0.83 -0.69 0.09 0.00 0.00 178.44 177.84 1qvb s VAL 443 N -3.10 2.43 0.31 1.22 1.01 0.22 -1.70 120.40 120.79 1qvb s VAL 443 Ca 0.02 -0.85 -0.27 0.00 0.00 0.00 0.00 61.98 60.88 1qvb s VAL 443 Cb 0.08 -2.01 -0.09 0.00 0.00 0.00 0.00 36.38 34.35 1qvb s VAL 443 CO 0.75 0.52 1.01 -0.32 0.00 0.00 0.00 175.10 177.06 1qvb s MET 444 N 0.90 4.55 -0.13 2.72 1.75 0.30 -2.39 119.30 127.01 1qvb s MET 444 Ca -0.04 1.52 0.01 0.00 -1.25 0.00 0.00 55.69 55.93 1qvb s MET 444 Cb -0.15 -2.93 0.02 0.00 2.84 0.00 0.00 34.83 34.61 1qvb s MET 444 CO -0.02 0.21 -0.16 0.08 -0.65 0.00 0.00 175.02 174.48 1qvb s VAL 445 N -1.43 1.63 -0.68 10.11 1.01 -1.26 0.27 120.40 130.05 1qvb s VAL 445 Ca 0.49 -0.71 -0.25 0.00 0.00 0.00 0.00 61.98 61.51 1qvb s VAL 445 Cb -0.24 -1.49 0.05 0.00 0.00 0.00 0.00 36.38 34.69 1qvb s VAL 445 CO 0.30 0.47 1.12 -0.62 0.00 0.00 0.00 175.10 176.37 1qvb s ASP 446 N 1.08 6.20 0.06 3.32 -1.08 -0.77 -4.87 116.67 120.62 1qvb s ASP 446 Ca -0.04 -0.61 0.09 0.00 -0.52 0.00 0.00 52.55 51.47 1qvb s ASP 446 Cb -0.14 -2.49 0.42 0.00 -1.46 0.00 0.00 42.92 39.24 1qvb s ASP 446 CO -0.04 -1.60 1.28 0.49 0.52 0.00 0.00 175.17 175.82 1qvb n PHE 447 N 8.47 0.16 0.04 -5.34 3.01 -1.26 0.16 117.46 122.69 1qvb n PHE 447 Ca 0.01 0.07 -0.19 0.00 1.01 0.00 0.00 57.45 58.35 1qvb n PHE 447 Cb 0.47 -0.62 -0.14 0.00 -0.01 0.00 0.00 39.48 39.18 1qvb n PHE 447 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1qvb h LYS 448 N 0.00 0.26 0.00 -1.08 3.64 -1.89 -3.37 116.57 114.13 1qvb h LYS 448 Ca 0.00 -0.45 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1qvb h LYS 448 Cb 0.11 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1qvb h LYS 448 CO 0.00 1.22 -1.77 0.25 -2.27 0.00 0.00 179.45 176.88 1qvb n THR 449 N -4.18 0.04 -1.00 1.00 -2.24 -0.95 -4.98 114.28 101.97 1qvb n THR 449 Ca -0.13 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 1qvb n THR 449 Cb 0.78 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 1qvb n THR 449 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1qvb n LYS 450 N -2.16 -0.34 -2.55 -0.78 4.76 0.42 -5.01 118.16 112.50 1qvb n LYS 450 Ca -0.02 0.08 -0.37 0.00 -2.87 0.00 0.00 58.31 55.13 1qvb n LYS 450 Cb 0.53 -3.33 -0.04 0.00 -1.84 0.00 0.00 35.03 30.34 1qvb n LYS 450 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1qvb s LYS 451 N -0.34 4.31 -0.18 1.97 1.02 -1.21 -4.79 119.74 120.52 1qvb s LYS 451 Ca 0.00 1.56 -0.09 0.00 0.02 0.00 0.00 55.97 57.47 1qvb s LYS 451 Cb 0.00 -2.71 -0.05 0.00 -0.52 0.00 0.00 37.83 34.55 1qvb s LYS 451 CO 0.00 -0.02 0.11 1.03 -0.92 0.00 0.00 175.35 175.55 1qvb s ARG 452 N -2.21 3.95 -0.07 1.68 3.00 -1.26 -1.84 118.95 122.20 1qvb s ARG 452 Ca 0.54 -0.24 0.04 0.00 0.00 0.00 0.00 55.73 56.07 1qvb s ARG 452 Cb -0.24 -3.30 0.00 0.00 0.00 0.00 0.00 34.95 31.41 1qvb s ARG 452 CO 0.30 0.40 -0.19 0.71 0.00 0.00 0.00 175.30 176.52 1qvb s TYR 453 N 0.06 2.04 0.02 -0.53 2.02 0.14 -4.96 117.35 116.13 1qvb s TYR 453 Ca 0.08 -0.74 -0.30 0.00 -0.37 0.00 0.00 57.07 55.74 1qvb s TYR 453 Cb -0.12 -1.39 -0.04 0.00 -0.40 0.00 0.00 41.96 40.01 1qvb s TYR 453 CO -0.00 -0.29 1.15 -0.51 -1.57 0.00 0.00 175.55 174.32 1qvb s LEU 454 N 0.29 4.34 0.33 -1.29 1.43 -1.26 0.11 118.68 122.64 1qvb s LEU 454 Ca -0.12 1.88 -0.05 0.00 -1.03 0.00 0.00 54.13 54.81 1qvb s LEU 454 Cb -0.15 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.45 1qvb s LEU 454 CO 0.05 -0.46 0.61 -0.13 0.23 0.00 0.00 176.35 176.66 1qvb s ARG 455 N 1.37 3.62 0.49 1.70 0.52 -0.69 -4.85 118.95 121.11 1qvb s ARG 455 Ca 0.56 0.04 0.22 0.00 -0.52 0.00 0.00 55.73 56.04 1qvb s ARG 455 Cb -0.26 -2.58 1.28 0.00 0.52 0.00 0.00 34.95 33.90 1qvb s ARG 455 CO 0.27 0.12 1.97 -1.35 0.02 0.00 0.00 175.30 176.33 1qvb h PRO 456 N 1.33 0.14 -0.25 3.54 0.11 -1.94 0.14 132.00 135.07 1qvb h PRO 456 Ca -0.48 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.66 1qvb h PRO 456 Cb 1.20 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1qvb h PRO 456 CO 0.65 0.10 0.17 0.66 -0.21 0.00 0.00 178.00 179.36 1qvb h SER 457 N 0.15 0.16 -0.82 -2.05 4.64 -1.91 -0.16 113.55 113.56 1qvb h SER 457 Ca 0.30 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.59 1qvb h SER 457 Cb 0.98 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 63.00 1qvb h SER 457 CO -0.04 0.11 0.41 0.00 -0.87 0.00 0.00 176.83 176.43 1qvb h ALA 458 N 1.86 1.06 -0.48 5.18 0.00 -0.81 0.65 119.26 126.71 1qvb h ALA 458 Ca 0.11 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1qvb h ALA 458 Cb 0.20 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1qvb h ALA 458 CO -0.02 0.61 0.16 -0.07 0.00 0.00 0.00 179.25 179.93 1qvb h LEU 459 N 1.16 0.70 -1.10 0.00 3.38 -1.09 -1.48 115.31 116.88 1qvb h LEU 459 Ca 0.28 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 58.06 1qvb h LEU 459 Cb 0.10 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 1qvb h LEU 459 CO -0.04 0.71 0.58 0.58 0.09 0.00 0.00 178.44 180.36 1qvb h VAL 460 N 0.65 1.23 -0.36 1.22 2.07 -0.81 -2.23 116.25 118.02 1qvb h VAL 460 Ca 0.16 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1qvb h VAL 460 Cb 0.25 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 1qvb h VAL 460 CO -0.01 0.23 0.23 0.15 0.02 0.00 0.00 177.57 178.19 1qvb h PHE 461 N 1.21 0.47 -0.56 1.57 3.57 -0.33 -2.07 116.94 120.80 1qvb h PHE 461 Ca 0.32 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.88 1qvb h PHE 461 Cb -0.12 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 38.42 1qvb h PHE 461 CO 0.00 0.33 0.29 -0.09 -2.23 0.00 0.00 178.31 176.61 1qvb h ARG 462 N 0.48 0.54 -0.57 1.11 2.43 -0.72 0.16 114.38 117.81 1qvb h ARG 462 Ca 0.13 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.32 1qvb h ARG 462 Cb -0.02 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.36 1qvb h ARG 462 CO -0.03 0.36 0.29 0.93 -1.51 0.00 0.00 179.97 180.01 1qvb h GLU 463 N 0.56 0.54 -0.21 0.20 4.39 -1.06 0.25 114.58 119.25 1qvb h GLU 463 Ca 0.25 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.89 1qvb h GLU 463 Cb 0.16 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1qvb h GLU 463 CO -0.17 0.36 0.01 0.82 -1.16 0.00 0.00 179.01 178.86 1qvb h ILE 464 N 0.55 1.25 -0.46 3.13 2.04 -0.66 -1.11 117.51 122.25 1qvb h ILE 464 Ca 0.26 -0.84 -0.02 0.00 1.00 0.00 0.00 64.86 65.26 1qvb h ILE 464 Cb 0.17 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 1qvb h ILE 464 CO -0.18 0.26 0.22 0.00 0.00 0.00 0.00 178.15 178.45 1qvb h ALA 465 N 0.80 0.60 -0.62 1.87 0.00 -0.37 0.31 119.26 121.84 1qvb h ALA 465 Ca 0.06 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1qvb h ALA 465 Cb 0.37 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1qvb h ALA 465 CO 0.01 0.16 0.14 1.15 0.00 0.00 0.00 179.25 180.72 1qvb h THR 466 N 0.61 1.25 -0.00 0.00 2.02 -0.49 -2.38 112.91 113.91 1qvb h THR 466 Ca 0.16 -0.94 0.00 0.00 0.77 0.00 0.00 66.41 66.40 1qvb h THR 466 Cb 0.12 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 1qvb h THR 466 CO -0.02 0.35 -0.15 1.57 0.37 0.00 0.00 175.52 177.64 1qvb n HIS 467 N -4.32 0.00 -3.97 3.16 -0.00 -0.42 -4.91 115.22 104.76 1qvb n HIS 467 Ca 0.04 0.00 -0.30 0.00 -0.00 0.00 0.00 57.72 57.46 1qvb n HIS 467 Cb 0.25 -0.33 0.01 0.00 -0.00 0.00 0.00 29.99 29.92 1qvb n HIS 467 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 1qvb n ASN 468 N -1.33 -3.22 0.00 0.26 4.05 0.99 -4.80 115.26 111.21 1qvb n ASN 468 Ca 0.09 -0.88 0.00 0.00 0.45 0.00 0.00 54.58 54.24 1qvb n ASN 468 Cb 0.31 -3.49 0.00 0.00 1.23 0.00 0.00 39.78 37.84 1qvb n ASN 468 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1qvb n GLY 469 N -1.65 -1.05 3.26 8.20 0.00 -0.61 -0.75 105.19 112.59 1qvb n GLY 469 Ca -0.05 -0.97 -0.39 0.00 0.00 0.00 0.00 46.02 44.61 1qvb n GLY 469 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qvb s ILE 470 N -3.00 4.00 0.67 -0.61 1.01 -0.70 -4.26 121.20 118.32 1qvb s ILE 470 Ca 0.00 -1.38 -0.17 0.00 0.00 0.00 0.00 60.65 59.09 1qvb s ILE 470 Cb 0.00 -3.43 0.00 0.00 0.01 0.00 0.00 42.46 39.05 1qvb s ILE 470 CO 0.00 -0.43 1.25 -0.81 0.00 0.00 0.00 174.94 174.96 1qvb n PRO 471 N 4.85 0.95 -0.27 2.79 -0.04 -1.26 -4.81 135.00 137.21 1qvb n PRO 471 Ca -0.10 0.38 0.07 0.00 -0.04 0.00 0.00 63.50 63.81 1qvb n PRO 471 Cb 0.43 -2.49 0.21 0.00 -0.04 0.00 0.00 33.50 31.61 1qvb n PRO 471 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1qvb h ASP 472 N 0.29 0.32 0.00 3.54 3.45 -1.98 0.97 116.42 123.02 1qvb h ASP 472 Ca -0.50 0.11 0.00 0.00 0.43 0.00 0.00 57.03 57.07 1qvb h ASP 472 Cb 1.34 0.08 0.00 0.00 -0.56 0.00 0.00 39.33 40.19 1qvb h ASP 472 CO 0.52 0.11 0.03 -1.84 -1.57 0.00 0.00 179.24 176.48 1qvb n GLU 473 N -4.99 0.00 0.00 3.56 0.28 -1.26 -1.22 120.64 117.01 1qvb n GLU 473 Ca 0.16 0.40 0.00 0.00 -0.16 0.00 0.00 57.16 57.55 1qvb n GLU 473 Cb 0.45 -1.53 0.00 0.00 1.43 0.00 0.00 31.44 31.79 1qvb n GLU 473 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1qvb n LEU 474 N -1.39 1.33 0.18 -1.84 4.77 0.32 -4.78 117.00 115.58 1qvb n LEU 474 Ca 0.00 -1.33 0.18 0.00 -0.03 0.00 0.00 56.01 54.83 1qvb n LEU 474 Cb 0.03 0.00 0.81 0.00 -2.33 0.00 0.00 43.42 41.93 1qvb n LEU 474 CO 0.00 0.33 1.16 1.56 -1.33 0.00 0.00 177.39 179.11 1qvb h GLN 475 N 0.00 0.00 0.00 3.23 1.08 -0.94 -2.12 115.11 116.35 1qvb h GLN 475 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1qvb h GLN 475 Cb 0.33 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.76 1qvb h GLN 475 CO 0.00 0.00 0.00 1.12 -0.95 0.00 0.00 178.83 179.00 1qvb h HIS 476 N 0.00 0.00 -0.23 2.96 2.07 -1.86 -2.76 115.15 115.32 1qvb h HIS 476 Ca 0.12 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.64 1qvb h HIS 476 Cb 0.68 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.66 1qvb h HIS 476 CO 0.00 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 176.14 1qvb n LEU 477 N -2.92 1.30 -0.24 6.12 4.77 -0.80 -3.45 117.00 121.80 1qvb n LEU 477 Ca -0.00 -0.64 0.10 0.00 -0.03 0.00 0.00 56.01 55.44 1qvb n LEU 477 Cb 0.23 -0.15 0.50 0.00 -2.33 0.00 0.00 43.42 41.67 1qvb n LEU 477 CO 0.24 0.32 0.83 0.35 -1.33 0.00 0.00 177.39 177.80 1qvb n THR 478 N 0.19 0.08 0.00 -5.08 -2.24 -1.04 -3.13 114.28 103.06 1qvb n THR 478 Ca 0.09 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1qvb n THR 478 Cb 0.21 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 1qvb n THR 478 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1qvb n LEU 479 N -0.33 0.00 0.00 3.22 4.77 -1.22 -4.76 117.00 118.68 1qvb n LEU 479 Ca 0.15 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1qvb n LEU 479 Cb 0.18 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1qvb n LEU 479 CO 0.12 0.00 0.00 -0.38 -1.33 0.00 0.00 177.39 175.80 1qvb n ILE 480 N 0.00 0.00 -0.79 -0.08 5.41 -1.26 -4.95 119.36 117.69 1qvb n ILE 480 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1qvb n ILE 480 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1qvb n ILE 480 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55