#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r0c s ASN 2 N 0.00 4.40 0.57 0.00 2.20 0.49 -4.90 114.94 117.70 1r0c s ASN 2 Ca 0.00 2.16 0.29 0.00 -0.94 0.00 0.00 52.86 54.37 1r0c s ASN 2 Cb 0.00 -2.57 1.47 0.00 -2.00 0.00 0.00 41.25 38.15 1r0c s ASN 2 CO 0.00 -2.12 1.92 -0.65 -2.94 0.00 0.00 177.10 173.31 1r0c h PRO 3 N -0.44 0.00 -0.33 3.55 0.11 -1.93 -1.76 132.00 131.20 1r0c h PRO 3 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1r0c h PRO 3 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1r0c h PRO 3 CO 0.50 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.57 1r0c n LEU 4 N -3.97 2.89 -4.70 2.35 4.77 -1.26 -4.88 117.00 112.19 1r0c n LEU 4 Ca 0.11 -1.24 -0.42 0.00 -0.03 0.00 0.00 56.01 54.43 1r0c n LEU 4 Cb 0.72 -0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 41.57 1r0c n LEU 4 CO 0.32 0.62 1.42 -0.47 -1.33 0.00 0.00 177.39 177.95 1r0c s TYR 5 N -1.58 2.46 -1.65 -1.77 5.04 -0.66 -1.98 117.35 117.21 1r0c s TYR 5 Ca 0.36 0.16 0.00 0.00 -2.44 0.00 0.00 57.07 55.15 1r0c s TYR 5 Cb 0.21 -4.13 0.00 0.00 0.35 0.00 0.00 41.96 38.38 1r0c s TYR 5 CO 0.30 -4.53 0.00 1.04 -1.34 0.00 0.00 175.55 171.02 1r0c n GLN 6 N 5.04 -1.54 -3.36 4.97 1.13 -0.50 -4.97 117.38 118.15 1r0c n GLN 6 Ca 0.17 1.04 -0.31 0.00 -1.94 0.00 0.00 57.00 55.96 1r0c n GLN 6 Cb 0.37 -5.43 -0.05 0.00 0.11 0.00 0.00 30.24 25.25 1r0c n GLN 6 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1r0c s LYS 7 N -3.30 3.76 0.26 -1.09 -0.14 -0.84 -4.75 119.74 113.64 1r0c s LYS 7 Ca 0.00 0.23 -0.16 0.00 -1.36 0.00 0.00 55.97 54.68 1r0c s LYS 7 Cb 0.00 -2.63 -0.08 0.00 -1.68 0.00 0.00 37.83 33.44 1r0c s LYS 7 CO 0.00 0.27 0.69 -1.01 -0.76 0.00 0.00 175.35 174.54 1r0c s HIS 8 N -1.91 3.50 -0.61 3.18 3.76 -1.26 -4.66 115.29 117.28 1r0c s HIS 8 Ca 0.47 1.21 0.04 0.00 -0.15 0.00 0.00 55.06 56.63 1r0c s HIS 8 Cb -0.11 -2.51 0.15 0.00 1.11 0.00 0.00 32.58 31.23 1r0c s HIS 8 CO 0.24 0.23 0.39 0.42 -0.85 0.00 0.00 174.74 175.17 1r0c s ILE 9 N -1.75 2.47 -0.20 0.60 -1.09 -0.83 -4.94 121.20 115.47 1r0c s ILE 9 Ca 0.48 -3.72 -0.15 0.00 -2.23 0.00 0.00 60.65 55.02 1r0c s ILE 9 Cb -0.13 -2.66 -0.08 0.00 -1.58 0.00 0.00 42.46 38.01 1r0c s ILE 9 CO 0.19 -0.96 -0.25 -0.38 -1.23 0.00 0.00 174.94 172.32 1r0c n ILE 10 N 2.51 1.49 -4.91 2.92 -0.00 -1.26 -1.36 119.36 118.75 1r0c n ILE 10 Ca 0.15 0.03 -0.32 0.00 -0.00 0.00 0.00 62.75 62.61 1r0c n ILE 10 Cb 0.35 -2.22 -0.14 0.00 -0.00 0.00 0.00 39.64 37.63 1r0c n ILE 10 CO 0.00 0.00 0.00 -0.55 -0.00 0.00 0.00 176.55 176.00 1r0c s SER 11 N -6.32 3.76 0.29 4.38 0.15 -1.26 -4.55 113.70 110.15 1r0c s SER 11 Ca -0.28 -0.32 -0.02 0.00 0.70 0.00 0.00 55.95 56.04 1r0c s SER 11 Cb 0.06 -0.67 0.42 0.00 -1.71 0.00 0.00 66.02 64.12 1r0c s SER 11 CO 0.41 0.31 1.88 -0.29 1.20 0.00 0.00 173.24 176.75 1r0c h ILE 12 N 4.25 1.22 0.00 6.45 6.09 -1.93 -1.27 117.51 132.32 1r0c h ILE 12 Ca -0.46 -0.65 0.00 0.00 -1.37 0.00 0.00 64.86 62.38 1r0c h ILE 12 Cb 1.15 0.43 0.00 0.00 0.47 0.00 0.00 36.82 38.86 1r0c h ILE 12 CO 0.49 0.27 0.00 0.59 -3.07 0.00 0.00 178.15 176.42 1r0c n ASN 13 N -4.33 0.00 -0.56 2.19 5.03 -1.26 -1.38 115.26 114.96 1r0c n ASN 13 Ca 0.06 -0.20 0.12 0.00 0.87 0.00 0.00 54.58 55.43 1r0c n ASN 13 Cb 0.15 -0.08 0.19 0.00 -1.02 0.00 0.00 39.78 39.01 1r0c n ASN 13 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1r0c n ASP 14 N -1.08 1.98 -4.60 6.41 8.00 -0.48 -4.90 116.55 121.88 1r0c n ASP 14 Ca 0.07 -1.50 -0.35 0.00 0.71 0.00 0.00 54.79 53.72 1r0c n ASP 14 Cb 0.05 0.21 -0.10 0.00 -0.02 0.00 0.00 41.12 41.26 1r0c n ASP 14 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1r0c s LEU 15 N -2.29 3.70 0.67 0.64 1.43 -0.48 -5.05 118.68 117.30 1r0c s LEU 15 Ca 0.25 0.02 -0.11 0.00 -1.03 0.00 0.00 54.13 53.26 1r0c s LEU 15 Cb 0.19 -1.93 -0.01 0.00 0.03 0.00 0.00 46.19 44.47 1r0c s LEU 15 CO 0.46 0.15 1.06 -0.94 0.23 0.00 0.00 176.35 177.31 1r0c s SER 16 N 0.49 5.76 0.43 2.29 1.04 -1.26 -4.83 113.70 117.61 1r0c s SER 16 Ca 0.02 1.38 0.17 0.00 0.48 0.00 0.00 55.95 58.00 1r0c s SER 16 Cb -0.13 -2.31 1.09 0.00 0.10 0.00 0.00 66.02 64.77 1r0c s SER 16 CO 0.01 -1.17 1.89 -0.09 0.98 0.00 0.00 173.24 174.87 1r0c h ARG 17 N -0.53 0.38 -0.58 4.02 2.43 -1.99 0.27 114.38 118.39 1r0c h ARG 17 Ca -0.44 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 58.62 1r0c h ARG 17 Cb 1.21 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.66 1r0c h ARG 17 CO 0.61 0.25 0.03 -0.44 -1.51 0.00 0.00 179.97 178.91 1r0c h ASP 18 N 0.39 0.97 -0.21 -3.80 3.32 -1.99 -0.98 116.42 114.12 1r0c h ASP 18 Ca 0.41 -0.29 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 1r0c h ASP 18 Cb 1.02 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 1r0c h ASP 18 CO -0.14 1.03 0.11 0.44 -1.72 0.00 0.00 179.24 178.97 1r0c h ASP 19 N 0.89 0.26 0.03 6.45 3.32 -0.86 0.16 116.42 126.68 1r0c h ASP 19 Ca 0.17 -0.08 0.01 0.00 0.02 0.00 0.00 57.03 57.14 1r0c h ASP 19 Cb 0.51 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 1r0c h ASP 19 CO 0.02 0.27 -0.07 -0.07 -1.72 0.00 0.00 179.24 177.67 1r0c h LEU 20 N 0.23 -0.19 -0.65 1.55 3.38 -1.07 -0.10 115.31 118.46 1r0c h LEU 20 Ca 0.07 0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.15 1r0c h LEU 20 Cb 0.07 0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.83 1r0c h LEU 20 CO -0.01 -0.11 0.31 0.78 0.09 0.00 0.00 178.44 179.50 1r0c h ASN 21 N -0.14 0.41 -0.77 -0.43 2.35 -0.97 0.17 115.58 116.19 1r0c h ASN 21 Ca 0.02 0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.79 1r0c h ASN 21 Cb 0.16 -0.01 -0.04 0.00 0.05 0.00 0.00 38.32 38.48 1r0c h ASN 21 CO -0.05 0.25 0.38 0.25 -1.65 0.00 0.00 177.43 176.61 1r0c h LEU 22 N 0.56 1.01 -0.13 1.61 5.85 -0.08 0.20 115.31 124.33 1r0c h LEU 22 Ca 0.31 -0.11 -0.10 0.00 0.84 0.00 0.00 57.88 58.82 1r0c h LEU 22 Cb 0.31 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1r0c h LEU 22 CO -0.25 0.85 -0.33 0.58 -0.34 0.00 0.00 178.44 178.96 1r0c h VAL 23 N 1.11 1.37 -0.56 1.05 2.07 -0.21 -2.61 116.25 118.48 1r0c h VAL 23 Ca 0.27 -1.61 0.00 0.00 0.82 0.00 0.00 66.70 66.18 1r0c h VAL 23 Cb 0.10 2.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.91 1r0c h VAL 23 CO -0.04 0.48 0.36 -0.07 0.02 0.00 0.00 177.57 178.32 1r0c h LEU 24 N 0.05 0.66 -0.20 2.57 3.38 -0.44 -1.66 115.31 119.68 1r0c h LEU 24 Ca -0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1r0c h LEU 24 Cb 0.94 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1r0c h LEU 24 CO 0.07 0.50 0.13 0.00 0.09 0.00 0.00 178.44 179.23 1r0c h ALA 25 N 1.19 0.25 -0.77 1.53 0.00 -0.62 -2.65 119.26 118.19 1r0c h ALA 25 Ca 0.20 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.14 1r0c h ALA 25 Cb -0.05 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 1r0c h ALA 25 CO -0.04 -0.27 0.48 1.15 0.00 0.00 0.00 179.25 180.57 1r0c h THR 26 N 0.26 1.07 -0.36 0.00 2.02 -1.22 -2.47 112.91 112.22 1r0c h THR 26 Ca 0.07 -0.31 0.03 0.00 0.77 0.00 0.00 66.41 66.97 1r0c h THR 26 Cb -0.02 0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 66.44 1r0c h THR 26 CO -0.02 0.17 0.16 0.00 0.37 0.00 0.00 175.52 176.20 1r0c h ALA 27 N 1.35 0.43 -0.59 6.16 0.00 -1.05 -0.30 119.26 125.27 1r0c h ALA 27 Ca 0.32 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 1r0c h ALA 27 Cb 0.08 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1r0c h ALA 27 CO -0.14 -0.21 0.25 0.00 0.00 0.00 0.00 179.25 179.15 1r0c h ALA 28 N 1.20 1.35 -0.30 0.00 0.00 -1.20 -0.42 119.26 119.88 1r0c h ALA 28 Ca 0.15 -0.14 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 1r0c h ALA 28 Cb 0.08 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1r0c h ALA 28 CO -0.12 0.50 -0.49 0.87 0.00 0.00 0.00 179.25 180.01 1r0c h LYS 29 N 0.83 0.86 -0.16 0.00 1.57 -0.98 -0.64 116.57 118.06 1r0c h LYS 29 Ca 0.20 -0.53 -0.11 0.00 -1.87 0.00 0.00 60.65 58.34 1r0c h LYS 29 Cb 0.13 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1r0c h LYS 29 CO -0.02 1.16 -0.40 -0.07 -0.57 0.00 0.00 179.45 179.56 1r0c h LEU 30 N 0.65 0.37 -0.40 2.94 3.38 -0.83 0.80 115.31 122.23 1r0c h LEU 30 Ca 0.02 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 1r0c h LEU 30 Cb 1.09 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 1r0c h LEU 30 CO 0.11 0.73 -0.15 0.50 0.09 0.00 0.00 178.44 179.72 1r0c h LYS 31 N 0.30 0.80 -0.27 1.13 3.64 -0.93 -2.70 116.57 118.53 1r0c h LYS 31 Ca 0.03 -0.33 -0.18 0.00 -1.27 0.00 0.00 60.65 58.90 1r0c h LYS 31 Cb 0.83 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 1r0c h LYS 31 CO 0.07 0.96 -0.52 0.00 -2.27 0.00 0.00 179.45 177.68 1r0c h ALA 32 N 0.82 0.43 -2.81 5.00 0.00 -0.87 -3.40 119.26 118.43 1r0c h ALA 32 Ca 0.09 -0.50 -0.60 0.00 0.00 0.00 0.00 54.91 53.90 1r0c h ALA 32 Cb 0.69 -0.07 -0.40 0.00 0.00 0.00 0.00 17.79 18.02 1r0c h ALA 32 CO 0.05 0.63 -0.79 -0.80 0.00 0.00 0.00 179.25 178.34 1r0c s ASN 33 N -6.89 3.35 0.31 0.00 0.01 0.25 -5.10 114.94 106.88 1r0c s ASN 33 Ca -0.11 -2.38 -0.28 0.00 -0.71 0.00 0.00 52.86 49.38 1r0c s ASN 33 Cb 0.10 -0.73 -0.13 0.00 0.41 0.00 0.00 41.25 40.89 1r0c s ASN 33 CO 0.88 -0.29 1.11 -2.65 -1.51 0.00 0.00 177.10 174.64 1r0c n PRO 34 N 3.83 1.63 -3.71 -0.60 -0.02 -1.02 -4.51 135.00 130.60 1r0c n PRO 34 Ca 0.10 0.57 -0.28 0.00 -2.02 0.00 0.00 63.50 61.87 1r0c n PRO 34 Cb 0.36 -2.02 -0.12 0.00 -0.02 0.00 0.00 33.50 31.70 1r0c n PRO 34 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1r0c s GLN 35 N -1.68 1.70 0.66 -0.52 -0.21 -1.26 -4.99 119.66 113.37 1r0c s GLN 35 Ca 0.57 -2.64 0.44 0.00 0.02 0.00 0.00 55.36 53.76 1r0c s GLN 35 Cb -0.65 -2.57 2.38 0.00 1.00 0.00 0.00 33.01 33.17 1r0c s GLN 35 CO 0.61 -1.28 2.36 -1.35 -2.12 0.00 0.00 175.29 173.51 1r0c h PRO 36 N 5.82 0.00 -0.23 2.91 0.11 -1.85 -2.93 132.00 135.83 1r0c h PRO 36 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1r0c h PRO 36 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1r0c h PRO 36 CO 0.56 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.74 1r0c n GLU 37 N -3.12 2.80 -0.20 1.05 -0.58 -1.25 -1.48 120.64 117.86 1r0c n GLU 37 Ca -0.03 -1.85 -0.00 0.00 -0.42 0.00 0.00 57.16 54.86 1r0c n GLU 37 Cb 0.08 -1.19 0.10 0.00 -0.57 0.00 0.00 31.44 29.87 1r0c n GLU 37 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1r0c h LEU 38 N 1.42 0.15 -4.02 -4.62 5.85 -1.30 -2.62 115.31 110.18 1r0c h LEU 38 Ca 0.00 0.09 -0.61 0.00 0.84 0.00 0.00 57.88 58.20 1r0c h LEU 38 Cb 0.65 0.09 -0.37 0.00 0.37 0.00 0.00 40.66 41.39 1r0c h LEU 38 CO 0.00 0.09 -0.15 0.18 -0.34 0.00 0.00 178.44 178.23 1r0c n LEU 39 N -5.04 5.95 -0.07 2.25 4.77 0.95 -4.91 117.00 120.90 1r0c n LEU 39 Ca 0.08 -4.67 -0.03 0.00 -0.03 0.00 0.00 56.01 51.36 1r0c n LEU 39 Cb 0.28 -0.61 -0.02 0.00 -2.33 0.00 0.00 43.42 40.75 1r0c n LEU 39 CO 0.21 1.90 0.50 0.50 -1.33 0.00 0.00 177.39 179.17 1r0c h LYS 40 N 2.24 -0.03 -1.14 3.23 3.64 -1.55 -2.59 116.57 120.37 1r0c h LYS 40 Ca 0.45 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.51 1r0c h LYS 40 Cb 1.13 0.01 -0.17 0.00 -0.41 0.00 0.00 32.23 32.78 1r0c h LYS 40 CO 1.08 -0.02 0.42 0.72 -2.27 0.00 0.00 179.45 179.38 1r0c n HIS 41 N -3.41 1.79 -4.12 1.91 8.25 -1.26 -4.43 115.22 113.95 1r0c n HIS 41 Ca -0.00 -1.56 -0.30 0.00 -0.26 0.00 0.00 57.72 55.60 1r0c n HIS 41 Cb 0.06 -0.78 -0.08 0.00 1.12 0.00 0.00 29.99 30.32 1r0c n HIS 41 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1r0c s LYS 42 N -1.98 2.62 -0.13 -0.41 -0.14 -1.04 -5.01 119.74 113.66 1r0c s LYS 42 Ca 0.34 -0.80 0.01 0.00 -1.36 0.00 0.00 55.97 54.16 1r0c s LYS 42 Cb 0.28 -2.58 0.02 0.00 -1.68 0.00 0.00 37.83 33.86 1r0c s LYS 42 CO 0.04 0.55 -0.15 0.08 -0.76 0.00 0.00 175.35 175.11 1r0c s VAL 43 N -1.32 1.55 -0.05 3.17 1.01 -1.26 0.16 120.40 123.66 1r0c s VAL 43 Ca 0.26 -0.65 0.04 0.00 0.00 0.00 0.00 61.98 61.63 1r0c s VAL 43 Cb -0.12 -1.43 -0.02 0.00 0.00 0.00 0.00 36.38 34.81 1r0c s VAL 43 CO 0.19 0.45 -0.15 -0.63 0.00 0.00 0.00 175.10 174.96 1r0c s ILE 44 N 1.17 2.95 -0.24 2.22 1.01 0.11 -1.22 121.20 127.20 1r0c s ILE 44 Ca -0.02 -0.76 -0.17 0.00 0.00 0.00 0.00 60.65 59.70 1r0c s ILE 44 Cb -0.14 -2.15 -0.03 0.00 0.01 0.00 0.00 42.46 40.15 1r0c s ILE 44 CO -0.05 0.58 0.46 0.00 0.00 0.00 0.00 174.94 175.93 1r0c s ALA 45 N -0.61 3.57 -0.76 9.38 0.00 0.27 -1.94 121.76 131.67 1r0c s ALA 45 Ca 0.09 -0.59 -0.11 0.00 0.00 0.00 0.00 51.96 51.34 1r0c s ALA 45 Cb -0.11 -2.77 0.20 0.00 0.00 0.00 0.00 23.12 20.44 1r0c s ALA 45 CO 0.01 -0.56 0.67 0.45 0.00 0.00 0.00 175.76 176.33 1r0c s SER 46 N 1.37 6.37 -0.71 0.00 0.15 0.54 -0.50 113.70 120.91 1r0c s SER 46 Ca 0.20 -2.68 -0.16 0.00 0.70 0.00 0.00 55.95 54.01 1r0c s SER 46 Cb -0.15 -2.13 0.17 0.00 -1.71 0.00 0.00 66.02 62.20 1r0c s SER 46 CO 0.09 -0.54 0.71 0.00 1.20 0.00 0.00 173.24 174.70 1r0c s PHE 48 N 1.25 4.04 0.51 0.00 0.40 0.27 -1.69 117.98 122.77 1r0c s PHE 48 Ca 0.14 -2.42 0.16 0.00 -0.60 0.00 0.00 56.93 54.21 1r0c s PHE 48 Cb -0.18 -3.80 1.23 0.00 0.51 0.00 0.00 43.02 40.78 1r0c s PHE 48 CO -0.03 -0.96 2.13 0.74 0.70 0.00 0.00 175.22 177.81 1r0c h PHE 49 N 7.11 0.05 -3.15 0.36 0.04 -1.48 0.79 116.94 120.66 1r0c h PHE 49 Ca 0.15 0.00 -0.67 0.00 2.80 0.00 0.00 57.97 60.25 1r0c h PHE 49 Cb 0.94 -0.02 -0.34 0.00 2.20 0.00 0.00 35.95 38.73 1r0c h PHE 49 CO 0.87 0.03 -0.87 -2.00 -0.60 0.00 0.00 178.31 175.75 1r0c s GLU 50 N -5.11 2.99 0.58 1.51 2.12 -1.18 -3.89 118.70 115.71 1r0c s GLU 50 Ca -0.05 -0.84 -0.21 0.00 0.36 0.00 0.00 54.97 54.23 1r0c s GLU 50 Cb 0.17 -2.47 -0.04 0.00 0.26 0.00 0.00 34.13 32.05 1r0c s GLU 50 CO 0.68 -0.09 1.30 0.00 -0.54 0.00 0.00 175.26 176.61 1r0c n ALA 51 N 4.29 1.32 -2.69 6.30 0.00 -1.26 -4.80 120.51 123.67 1r0c n ALA 51 Ca -0.20 0.09 -0.05 0.00 0.00 0.00 0.00 53.44 53.27 1r0c n ALA 51 Cb 0.51 -2.32 0.06 0.00 0.00 0.00 0.00 19.45 17.69 1r0c n ALA 51 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1r0c n SER 52 N -1.19 -1.77 -0.25 0.00 2.88 -1.26 -5.08 113.62 106.94 1r0c n SER 52 Ca 0.12 -1.90 -0.08 0.00 -1.33 0.00 0.00 58.87 55.68 1r0c n SER 52 Cb 0.46 0.98 -0.03 0.00 -0.75 0.00 0.00 64.21 64.86 1r0c n SER 52 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1r0c h THR 53 N 2.20 0.06 0.05 2.46 2.02 -1.98 0.51 112.91 118.25 1r0c h THR 53 Ca -0.14 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.07 1r0c h THR 53 Cb 1.16 0.06 -0.05 0.00 -1.74 0.00 0.00 68.15 67.59 1r0c h THR 53 CO -0.07 0.00 -0.35 -0.09 0.37 0.00 0.00 175.52 175.38 1r0c h ARG 54 N -0.18 -0.52 -0.79 6.66 1.12 -1.99 0.38 114.38 119.07 1r0c h ARG 54 Ca 0.20 0.04 -0.03 0.00 -1.11 0.00 0.00 59.98 59.07 1r0c h ARG 54 Cb 0.55 0.12 -0.04 0.00 -0.01 0.00 0.00 29.97 30.59 1r0c h ARG 54 CO -0.76 -0.35 0.38 1.15 -3.11 0.00 0.00 179.97 177.28 1r0c h THR 55 N -0.54 1.25 -0.18 0.20 2.02 -1.91 -1.19 112.91 112.56 1r0c h THR 55 Ca 0.04 -0.69 -0.03 0.00 0.77 0.00 0.00 66.41 66.50 1r0c h THR 55 Cb 0.60 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 1r0c h THR 55 CO -0.25 0.29 -0.00 -0.09 0.37 0.00 0.00 175.52 175.84 1r0c h ARG 56 N 1.12 0.33 -0.76 6.66 2.43 -0.49 -1.18 114.38 122.49 1r0c h ARG 56 Ca 0.27 -0.11 0.03 0.00 -0.81 0.00 0.00 59.98 59.37 1r0c h ARG 56 Cb 0.11 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.59 1r0c h ARG 56 CO -0.03 0.54 0.48 -0.07 -1.51 0.00 0.00 179.97 179.37 1r0c h LEU 57 N 0.08 0.78 0.65 3.80 3.38 -0.00 -0.74 115.31 123.25 1r0c h LEU 57 Ca 0.05 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1r0c h LEU 57 Cb 0.39 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1r0c h LEU 57 CO 0.01 0.54 -0.34 -1.28 0.09 0.00 0.00 178.44 177.46 1r0c h SER 58 N 0.92 -0.82 0.36 -0.43 0.87 -1.04 0.15 113.55 113.56 1r0c h SER 58 Ca 0.31 0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.90 1r0c h SER 58 Cb 0.03 0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 62.19 1r0c h SER 58 CO -0.12 -0.56 -0.40 -0.26 -0.53 0.00 0.00 176.83 174.97 1r0c h PHE 59 N -0.91 -1.09 -0.96 2.24 0.05 -1.04 -1.48 116.94 113.75 1r0c h PHE 59 Ca -0.08 0.01 0.10 0.00 3.82 0.00 0.00 57.97 61.82 1r0c h PHE 59 Cb 0.71 0.43 -0.07 0.00 2.00 0.00 0.00 35.95 39.02 1r0c h PHE 59 CO -0.05 -0.54 0.61 0.93 -0.18 0.00 0.00 178.31 179.08 1r0c h GLU 60 N -0.79 0.95 -0.79 1.51 5.08 -1.13 0.68 114.58 120.09 1r0c h GLU 60 Ca -0.03 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1r0c h GLU 60 Cb 0.72 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 1r0c h GLU 60 CO -0.09 0.63 0.36 1.15 -1.00 0.00 0.00 179.01 180.06 1r0c h THR 61 N 0.98 1.25 -0.82 1.13 2.02 -0.40 -2.13 112.91 114.95 1r0c h THR 61 Ca 0.45 -0.73 0.01 0.00 0.77 0.00 0.00 66.41 66.91 1r0c h THR 61 Cb 0.40 0.26 -0.04 0.00 -1.74 0.00 0.00 68.15 67.03 1r0c h THR 61 CO -0.21 0.31 0.54 0.28 0.37 0.00 0.00 175.52 176.81 1r0c h SER 62 N 1.13 0.94 -0.63 4.18 0.02 0.17 -0.45 113.55 118.90 1r0c h SER 62 Ca 0.27 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.19 1r0c h SER 62 Cb 0.14 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.42 1r0c h SER 62 CO -0.03 0.68 0.37 0.24 -1.14 0.00 0.00 176.83 176.95 1r0c h MET 63 N 1.11 0.87 -0.25 3.45 2.07 -0.68 -2.76 114.93 118.73 1r0c h MET 63 Ca 0.30 -0.09 -0.18 0.00 -2.07 0.00 0.00 59.70 57.67 1r0c h MET 63 Cb -0.13 -0.18 -0.00 0.00 -1.87 0.00 0.00 31.60 29.42 1r0c h MET 63 CO -0.06 0.64 -0.54 0.45 1.07 0.00 0.00 176.91 178.46 1r0c h HIS 64 N 0.86 0.94 -0.11 -0.22 3.86 -1.01 -1.15 115.15 118.32 1r0c h HIS 64 Ca 0.23 -0.33 0.03 0.00 -1.16 0.00 0.00 60.37 59.13 1r0c h HIS 64 Cb 0.00 -0.18 -0.00 0.00 1.06 0.00 0.00 27.41 28.29 1r0c h HIS 64 CO -0.01 1.12 0.19 0.00 0.86 0.00 0.00 177.93 180.09 1r0c h ARG 65 N 0.58 0.00 -0.32 2.45 2.47 -0.82 0.40 114.38 119.14 1r0c h ARG 65 Ca 0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1r0c h ARG 65 Cb 1.13 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.45 1r0c h ARG 65 CO 0.11 0.00 0.00 1.28 0.56 0.00 0.00 179.97 181.92 1r0c n LEU 66 N -3.43 3.32 0.00 3.04 4.77 -1.05 -3.64 117.00 120.01 1r0c n LEU 66 Ca -0.00 -1.43 0.00 0.00 -0.03 0.00 0.00 56.01 54.55 1r0c n LEU 66 Cb 0.29 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1r0c n LEU 66 CO 0.23 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.59 1r0c n GLY 67 N 1.40 1.73 3.71 -0.72 0.00 0.14 -0.03 105.19 111.41 1r0c n GLY 67 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1r0c n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r0c s ALA 68 N -2.78 1.70 0.03 4.61 0.00 -0.46 -4.15 121.76 120.70 1r0c s ALA 68 Ca 0.00 0.39 -0.01 0.00 0.00 0.00 0.00 51.96 52.34 1r0c s ALA 68 Cb 0.00 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 1r0c s ALA 68 CO 0.00 -2.40 0.20 0.45 0.00 0.00 0.00 175.76 174.01 1r0c s SER 69 N -3.00 6.37 -0.07 0.00 0.15 0.12 -4.33 113.70 112.95 1r0c s SER 69 Ca 0.64 0.31 0.03 0.00 0.70 0.00 0.00 55.95 57.63 1r0c s SER 69 Cb -0.20 -1.98 0.01 0.00 -1.71 0.00 0.00 66.02 62.13 1r0c s SER 69 CO 0.57 0.21 -0.15 -0.69 1.20 0.00 0.00 173.24 174.38 1r0c s VAL 70 N -1.43 1.35 0.06 4.45 1.01 -1.26 0.09 120.40 124.67 1r0c s VAL 70 Ca 0.32 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.71 1r0c s VAL 70 Cb -0.13 -1.20 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 1r0c s VAL 70 CO 0.24 0.40 -0.10 0.68 0.00 0.00 0.00 175.10 176.32 1r0c s VAL 71 N 0.46 0.76 -4.45 2.92 -7.23 -0.82 -4.97 120.40 107.07 1r0c s VAL 71 Ca -0.13 -1.30 0.00 0.00 -1.81 0.00 0.00 61.98 58.75 1r0c s VAL 71 Cb -0.15 -0.93 0.00 0.00 0.56 0.00 0.00 36.38 35.86 1r0c s VAL 71 CO 0.04 -0.41 0.00 0.61 -0.31 0.00 0.00 175.10 175.03 1r0c n GLY 72 N 1.15 -0.51 3.79 2.32 0.00 -1.26 -0.34 105.19 110.33 1r0c n GLY 72 Ca -0.20 -0.87 -0.02 0.00 0.00 0.00 0.00 46.02 44.92 1r0c n GLY 72 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1r0c s PHE 73 N -3.57 -0.04 -0.41 1.61 -0.12 -0.50 -4.97 117.98 109.98 1r0c s PHE 73 Ca 0.00 -0.27 0.01 0.00 -0.05 0.00 0.00 56.93 56.62 1r0c s PHE 73 Cb 0.00 0.65 0.13 0.00 -0.63 0.00 0.00 43.02 43.17 1r0c s PHE 73 CO 0.00 -0.77 0.22 -1.54 -0.05 0.00 0.00 175.22 173.08 1r0c s SER 74 N -3.14 3.47 -0.54 1.98 1.04 -1.24 -0.56 113.70 114.70 1r0c s SER 74 Ca 0.16 -2.45 -0.27 0.00 0.48 0.00 0.00 55.95 53.87 1r0c s SER 74 Cb -0.01 -0.84 -0.01 0.00 0.10 0.00 0.00 66.02 65.26 1r0c s SER 74 CO 0.02 -0.29 1.77 -0.62 0.98 0.00 0.00 173.24 175.10 1r0c s ASP 75 N 0.63 5.56 -0.44 7.02 2.15 0.27 -4.49 116.67 127.37 1r0c s ASP 75 Ca 0.17 0.53 0.03 0.00 0.43 0.00 0.00 52.55 53.72 1r0c s ASP 75 Cb -0.24 -2.53 0.24 0.00 -0.30 0.00 0.00 42.92 40.09 1r0c s ASP 75 CO -0.00 -2.11 0.97 -1.54 -0.17 0.00 0.00 175.17 172.31 1r0c n SER 76 N 11.64 -2.48 -0.88 -0.34 3.41 -1.26 -4.30 113.62 119.41 1r0c n SER 76 Ca 0.19 -2.64 -0.12 0.00 -0.26 0.00 0.00 58.87 56.04 1r0c n SER 76 Cb 0.50 1.45 -0.05 0.00 -0.26 0.00 0.00 64.21 65.85 1r0c n SER 76 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1r0c n ALA 77 N 1.94 -0.18 0.25 7.33 0.00 -1.26 -4.82 120.51 123.78 1r0c n ALA 77 Ca 0.09 0.19 0.08 0.00 0.00 0.00 0.00 53.44 53.79 1r0c n ALA 77 Cb 0.64 -1.36 -0.11 0.00 0.00 0.00 0.00 19.45 18.62 1r0c n ALA 77 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1r0c n ASN 78 N 0.13 1.18 -2.85 0.00 3.02 -1.26 -5.03 115.26 110.44 1r0c n ASN 78 Ca -0.12 -0.31 -0.15 0.00 -0.03 0.00 0.00 54.58 53.98 1r0c n ASN 78 Cb 0.38 1.45 -0.04 0.00 -0.61 0.00 0.00 39.78 40.96 1r0c n ASN 78 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1r0c n THR 79 N -1.79 0.00 -0.29 3.41 -2.24 -1.26 -5.00 114.28 107.11 1r0c n THR 79 Ca -0.01 -1.47 0.04 0.00 -2.27 0.00 0.00 64.05 60.35 1r0c n THR 79 Cb 0.34 0.56 0.09 0.00 -2.10 0.00 0.00 70.33 69.23 1r0c n THR 79 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1r0c n SER 80 N -1.80 2.54 0.01 3.42 3.41 -1.26 -4.64 113.62 115.29 1r0c n SER 80 Ca -0.02 -2.23 -0.18 0.00 -0.26 0.00 0.00 58.87 56.18 1r0c n SER 80 Cb 0.37 -0.18 -0.11 0.00 -0.26 0.00 0.00 64.21 64.03 1r0c n SER 80 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1r0c h LEU 81 N 0.86 0.55 -1.88 1.04 3.38 -2.01 -3.28 115.31 113.97 1r0c h LEU 81 Ca 0.00 -0.78 0.52 0.00 0.09 0.00 0.00 57.88 57.71 1r0c h LEU 81 Cb 0.73 -0.17 -0.09 0.00 0.09 0.00 0.00 40.66 41.22 1r0c h LEU 81 CO 0.02 1.27 1.25 1.23 0.09 0.00 0.00 178.44 182.30 1r0c h GLY 82 N -0.10 0.27 -6.42 0.83 0.00 -1.96 -3.41 103.07 92.28 1r0c h GLY 82 Ca -0.09 -0.02 -0.78 0.00 0.00 0.00 0.00 47.33 46.44 1r0c h GLY 82 CO 0.13 -0.09 0.77 1.17 0.00 0.00 0.00 176.54 178.52 1r0c n LYS 83 N -4.12 0.00 -2.25 4.80 4.81 -1.24 -4.78 118.16 115.39 1r0c n LYS 83 Ca 0.41 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 57.47 1r0c n LYS 83 Cb 1.83 -1.37 -0.02 0.00 0.02 0.00 0.00 35.03 35.49 1r0c n LYS 83 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1r0c s LYS 84 N 3.41 4.00 0.00 1.64 2.20 -1.26 -3.83 119.74 125.91 1r0c s LYS 84 Ca 1.00 1.89 0.00 0.00 -0.36 0.00 0.00 55.97 58.49 1r0c s LYS 84 Cb -1.37 -2.66 0.00 0.00 -1.51 0.00 0.00 37.83 32.28 1r0c s LYS 84 CO 0.72 -0.38 0.00 0.41 -0.36 0.00 0.00 175.35 175.74 1r0c n GLY 85 N 0.63 3.16 3.64 5.54 0.00 -1.26 -5.05 105.19 111.85 1r0c n GLY 85 Ca 0.04 -0.88 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 1r0c n GLY 85 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1r0c s GLU 86 N 0.00 3.87 0.80 1.61 2.12 -1.25 -4.95 118.70 120.90 1r0c s GLU 86 Ca 0.00 2.34 -0.11 0.00 0.36 0.00 0.00 54.97 57.56 1r0c s GLU 86 Cb 0.00 -4.18 0.07 0.00 0.26 0.00 0.00 34.13 30.28 1r0c s GLU 86 CO 0.00 -1.25 1.09 0.95 -0.54 0.00 0.00 175.26 175.51 1r0c s THR 87 N 5.40 3.15 0.19 -1.70 -4.23 -1.26 -4.94 115.64 112.24 1r0c s THR 87 Ca 0.88 0.37 -0.08 0.00 -1.18 0.00 0.00 61.69 61.69 1r0c s THR 87 Cb -0.38 -3.05 0.04 0.00 1.34 0.00 0.00 72.50 70.45 1r0c s THR 87 CO 0.38 -0.49 1.61 0.25 -0.54 0.00 0.00 174.62 175.83 1r0c h LEU 88 N -1.12 0.95 -0.28 4.79 5.85 -2.00 -2.69 115.31 120.82 1r0c h LEU 88 Ca -0.47 -0.33 0.05 0.00 0.84 0.00 0.00 57.88 57.97 1r0c h LEU 88 Cb 1.26 -0.26 -0.08 0.00 0.37 0.00 0.00 40.66 41.95 1r0c h LEU 88 CO 0.57 1.09 -0.51 0.00 -0.34 0.00 0.00 178.44 179.26 1r0c h ALA 89 N 0.98 -0.73 -0.88 1.25 0.00 -1.93 -0.23 119.26 117.71 1r0c h ALA 89 Ca 0.12 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1r0c h ALA 89 Cb 0.71 1.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.45 1r0c h ALA 89 CO 0.05 -1.02 0.58 -0.44 0.00 0.00 0.00 179.25 178.43 1r0c h ASP 90 N -0.46 0.97 -0.55 0.00 5.19 -1.93 0.24 116.42 119.88 1r0c h ASP 90 Ca 0.07 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.45 1r0c h ASP 90 Cb 0.63 -0.23 -0.03 0.00 0.18 0.00 0.00 39.33 39.89 1r0c h ASP 90 CO -0.51 0.67 0.28 0.74 -3.12 0.00 0.00 179.24 177.30 1r0c h THR 91 N 1.13 1.19 -0.05 0.35 2.02 -0.97 -1.73 112.91 114.85 1r0c h THR 91 Ca 0.34 -0.51 -0.17 0.00 0.77 0.00 0.00 66.41 66.84 1r0c h THR 91 Cb -0.02 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1r0c h THR 91 CO -0.10 0.21 -0.72 0.40 0.37 0.00 0.00 175.52 175.68 1r0c h ILE 92 N 0.73 1.41 0.00 3.11 1.08 -0.56 -1.41 117.51 121.88 1r0c h ILE 92 Ca 0.19 -2.21 -0.02 0.00 -0.39 0.00 0.00 64.86 62.43 1r0c h ILE 92 Cb 0.08 2.17 -0.00 0.00 -3.07 0.00 0.00 36.82 35.99 1r0c h ILE 92 CO -0.03 0.65 -0.11 0.28 -0.69 0.00 0.00 178.15 178.26 1r0c h SER 93 N 0.19 0.00 0.00 1.72 0.02 -0.16 -0.25 113.55 115.07 1r0c h SER 93 Ca -0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1r0c h SER 93 Cb 1.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.82 1r0c h SER 93 CO 0.12 0.11 -0.32 0.58 -1.14 0.00 0.00 176.83 176.17 1r0c h VAL 94 N 0.00 0.00 -0.92 2.27 2.07 -1.05 -3.37 116.25 115.25 1r0c h VAL 94 Ca -0.00 -0.92 0.21 0.00 0.82 0.00 0.00 66.70 66.82 1r0c h VAL 94 Cb 0.25 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.96 1r0c h VAL 94 CO 0.01 0.00 0.61 0.40 0.02 0.00 0.00 177.57 178.61 1r0c h ILE 95 N -0.92 0.65 0.00 4.57 2.04 -1.29 0.20 117.51 122.77 1r0c h ILE 95 Ca 0.00 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.73 1r0c h ILE 95 Cb 0.32 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1r0c h ILE 95 CO 0.00 0.07 0.00 -1.54 0.00 0.00 0.00 178.15 176.68 1r0c n SER 96 N -4.51 0.00 -0.20 1.72 3.41 -0.11 -1.06 113.62 112.87 1r0c n SER 96 Ca 0.20 0.03 0.11 0.00 -0.26 0.00 0.00 58.87 58.94 1r0c n SER 96 Cb 0.73 -0.27 0.01 0.00 -0.26 0.00 0.00 64.21 64.43 1r0c n SER 96 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1r0c n THR 97 N -1.27 0.00 -0.11 6.66 -2.24 0.70 -4.49 114.28 113.53 1r0c n THR 97 Ca 0.08 -0.10 -0.24 0.00 -2.27 0.00 0.00 64.05 61.51 1r0c n THR 97 Cb 0.12 0.94 -0.11 0.00 -2.10 0.00 0.00 70.33 69.18 1r0c n THR 97 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1r0c n TYR 98 N -0.91 0.67 -3.38 4.78 4.01 -0.23 -5.05 117.16 117.05 1r0c n TYR 98 Ca 0.07 0.28 -0.21 0.00 -0.16 0.00 0.00 57.90 57.88 1r0c n TYR 98 Cb 0.38 -1.07 0.00 0.00 -0.31 0.00 0.00 39.34 38.34 1r0c n TYR 98 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1r0c s VAL 99 N -2.42 2.44 -0.77 -0.72 -7.23 -1.05 -5.01 120.40 105.65 1r0c s VAL 99 Ca -0.32 -1.22 0.22 0.00 -1.81 0.00 0.00 61.98 58.85 1r0c s VAL 99 Cb 0.09 -2.66 -0.20 0.00 0.56 0.00 0.00 36.38 34.17 1r0c s VAL 99 CO 0.57 0.00 0.91 0.47 -0.31 0.00 0.00 175.10 176.73 1r0c n ASP 100 N -1.80 0.71 -3.58 4.85 8.00 -0.36 -4.89 116.55 119.48 1r0c n ASP 100 Ca 0.06 -0.61 -0.13 0.00 0.71 0.00 0.00 54.79 54.82 1r0c n ASP 100 Cb 0.62 1.04 -0.06 0.00 -0.02 0.00 0.00 41.12 42.70 1r0c n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1r0c s ALA 101 N -3.12 -1.86 -0.22 2.24 0.00 -1.25 -4.26 121.76 113.29 1r0c s ALA 101 Ca 0.05 1.64 0.02 0.00 0.00 0.00 0.00 51.96 53.67 1r0c s ALA 101 Cb 0.15 -0.71 0.05 0.00 0.00 0.00 0.00 23.12 22.61 1r0c s ALA 101 CO 0.85 -0.32 -0.12 0.42 0.00 0.00 0.00 175.76 176.59 1r0c s ILE 102 N -0.60 1.91 -0.31 0.00 1.01 -0.18 -0.56 121.20 122.47 1r0c s ILE 102 Ca -0.03 -1.25 -0.11 0.00 0.00 0.00 0.00 60.65 59.25 1r0c s ILE 102 Cb -0.02 -1.96 -0.02 0.00 0.01 0.00 0.00 42.46 40.47 1r0c s ILE 102 CO 0.03 0.14 0.19 -0.69 0.00 0.00 0.00 174.94 174.60 1r0c s VAL 103 N 1.26 4.97 0.04 2.92 1.01 0.34 0.21 120.40 131.15 1r0c s VAL 103 Ca -0.03 -0.22 0.03 0.00 0.00 0.00 0.00 61.98 61.77 1r0c s VAL 103 Cb -0.17 -3.49 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 1r0c s VAL 103 CO -0.08 0.09 -0.11 0.00 0.00 0.00 0.00 175.10 175.01 1r0c s MET 104 N 1.68 0.68 -0.06 2.72 0.23 -0.42 -0.41 119.30 123.72 1r0c s MET 104 Ca 0.06 -0.75 0.04 0.00 -1.03 0.00 0.00 55.69 54.00 1r0c s MET 104 Cb -0.17 -0.59 0.00 0.00 -1.53 0.00 0.00 34.83 32.54 1r0c s MET 104 CO 0.09 0.13 -0.17 0.50 -2.03 0.00 0.00 175.02 173.54 1r0c s ARG 105 N -1.37 2.01 0.01 3.16 3.52 -0.68 0.95 118.95 126.55 1r0c s ARG 105 Ca -0.04 -0.61 0.00 0.00 -0.13 0.00 0.00 55.73 54.95 1r0c s ARG 105 Cb -0.09 -1.66 -0.01 0.00 -1.56 0.00 0.00 34.95 31.63 1r0c s ARG 105 CO 0.01 0.17 -0.02 -1.58 -0.81 0.00 0.00 175.30 173.07 1r0c s HIS 106 N 0.27 0.20 -0.72 5.12 2.46 -0.33 -1.39 115.29 120.89 1r0c s HIS 106 Ca -0.10 -0.32 0.21 0.00 0.47 0.00 0.00 55.06 55.33 1r0c s HIS 106 Cb -0.14 -0.14 0.85 0.00 -0.13 0.00 0.00 32.58 33.03 1r0c s HIS 106 CO 0.04 -0.11 1.64 -0.35 -2.47 0.00 0.00 174.74 173.50 1r0c n PRO 107 N 2.19 0.12 -4.28 2.88 -0.04 -1.26 0.18 135.00 134.79 1r0c n PRO 107 Ca -0.19 0.32 -0.35 0.00 -0.04 0.00 0.00 63.50 63.23 1r0c n PRO 107 Cb 0.57 -1.71 -0.09 0.00 -0.04 0.00 0.00 33.50 32.23 1r0c n PRO 107 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1r0c s GLN 108 N -3.16 3.06 0.37 0.54 -0.21 -1.26 -3.69 119.66 115.30 1r0c s GLN 108 Ca 0.06 -0.36 -0.28 0.00 0.02 0.00 0.00 55.36 54.81 1r0c s GLN 108 Cb 0.10 -2.87 -0.10 0.00 1.00 0.00 0.00 33.01 31.15 1r0c s GLN 108 CO 0.37 0.72 1.34 -1.21 -2.12 0.00 0.00 175.29 174.39 1r0c s GLU 109 N -0.93 4.17 -0.00 2.91 8.01 -1.26 -3.09 118.70 128.51 1r0c s GLU 109 Ca 0.14 2.27 0.00 0.00 0.01 0.00 0.00 54.97 57.39 1r0c s GLU 109 Cb -0.11 -2.94 0.00 0.00 -4.31 0.00 0.00 34.13 26.76 1r0c s GLU 109 CO 0.03 -0.36 0.00 0.41 0.01 0.00 0.00 175.26 175.35 1r0c n GLY 110 N 0.69 0.48 0.25 -1.39 0.00 -1.26 -4.94 105.19 99.01 1r0c n GLY 110 Ca 0.01 -0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1r0c n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r0c h ALA 111 N 0.00 0.65 -0.33 4.61 0.00 -1.92 -2.21 119.26 120.06 1r0c h ALA 111 Ca -0.00 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 1r0c h ALA 111 Cb 0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1r0c h ALA 111 CO 0.00 0.44 -0.12 0.00 0.00 0.00 0.00 179.25 179.57 1r0c h ALA 112 N 0.93 0.46 -0.26 0.00 0.00 -1.92 -1.27 119.26 117.20 1r0c h ALA 112 Ca 0.14 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.76 1r0c h ALA 112 Cb 0.49 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1r0c h ALA 112 CO 0.02 0.34 0.07 -0.09 0.00 0.00 0.00 179.25 179.60 1r0c h ARG 113 N 0.45 0.18 -0.92 0.00 2.43 -1.95 -1.69 114.38 112.89 1r0c h ARG 113 Ca 0.08 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1r0c h ARG 113 Cb 0.64 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.10 1r0c h ARG 113 CO 0.04 0.12 0.56 1.25 -1.51 0.00 0.00 179.97 180.43 1r0c h LEU 114 N 0.18 1.09 -1.20 3.80 6.46 -1.33 -2.05 115.31 122.27 1r0c h LEU 114 Ca 0.12 -0.06 0.12 0.00 -0.12 0.00 0.00 57.88 57.94 1r0c h LEU 114 Cb 0.10 -0.27 -0.07 0.00 -0.73 0.00 0.00 40.66 39.68 1r0c h LEU 114 CO -0.13 0.83 0.58 0.00 -0.62 0.00 0.00 178.44 179.10 1r0c h ALA 115 N 1.31 1.69 -0.24 1.25 0.00 -0.36 -0.91 119.26 122.00 1r0c h ALA 115 Ca 0.33 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.32 1r0c h ALA 115 Cb -0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1r0c h ALA 115 CO -0.06 0.09 0.19 1.15 0.00 0.00 0.00 179.25 180.62 1r0c h THR 116 N 0.83 0.75 -0.00 0.00 2.02 -0.61 0.86 112.91 116.75 1r0c h THR 116 Ca 0.44 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.62 1r0c h THR 116 Cb 0.54 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 1r0c h THR 116 CO -0.21 0.00 -0.15 -0.62 0.37 0.00 0.00 175.52 174.91 1r0c n GLU 117 N -4.27 0.35 0.00 6.66 1.02 -0.35 -3.85 120.64 120.21 1r0c n GLU 117 Ca 0.03 -0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 1r0c n GLU 117 Cb 0.34 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 1r0c n GLU 117 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1r0c n PHE 118 N -1.22 0.00 -1.76 -0.32 3.72 -0.51 -4.98 117.46 112.38 1r0c n PHE 118 Ca 0.11 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.21 1r0c n PHE 118 Cb 0.30 0.00 0.16 0.00 -0.94 0.00 0.00 39.48 39.00 1r0c n PHE 118 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1r0c s SER 119 N -1.69 3.26 -0.41 4.37 1.04 0.18 -4.24 113.70 116.20 1r0c s SER 119 Ca 0.00 0.55 0.05 0.00 0.48 0.00 0.00 55.95 57.03 1r0c s SER 119 Cb 0.00 -0.82 0.17 0.00 0.10 0.00 0.00 66.02 65.47 1r0c s SER 119 CO 0.00 -2.67 0.47 -0.83 0.98 0.00 0.00 173.24 171.19 1r0c s GLY 120 N -4.55 -0.14 0.00 7.32 0.00 -1.26 -4.79 107.32 103.90 1r0c s GLY 120 Ca 0.69 -1.07 0.00 0.00 0.00 0.00 0.00 44.72 44.34 1r0c s GLY 120 CO 0.52 2.89 0.00 0.70 0.00 0.00 0.00 173.10 177.21 1r0c n ASN 121 N 3.68 0.00 -4.58 1.64 5.03 -1.26 -4.98 115.26 114.80 1r0c n ASN 121 Ca 0.17 0.00 -0.42 0.00 0.87 0.00 0.00 54.58 55.20 1r0c n ASN 121 Cb 0.49 0.00 -0.06 0.00 -1.02 0.00 0.00 39.78 39.19 1r0c n ASN 121 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1r0c s VAL 122 N -2.60 4.86 0.42 2.41 1.01 -1.26 -5.02 120.40 120.23 1r0c s VAL 122 Ca 0.00 0.71 -0.25 0.00 0.00 0.00 0.00 61.98 62.44 1r0c s VAL 122 Cb 0.00 -4.10 -0.08 0.00 0.00 0.00 0.00 36.38 32.20 1r0c s VAL 122 CO 0.00 -0.31 1.22 -2.84 0.00 0.00 0.00 175.10 173.17 1r0c s PRO 123 N 2.78 3.90 -0.14 2.72 0.02 -1.26 -4.80 135.00 138.23 1r0c s PRO 123 Ca 0.26 1.94 0.02 0.00 0.02 0.00 0.00 61.00 63.24 1r0c s PRO 123 Cb -0.14 -2.61 0.00 0.00 0.02 0.00 0.00 34.50 31.77 1r0c s PRO 123 CO 0.15 -0.48 -0.19 0.14 -0.33 0.00 0.00 177.00 176.29 1r0c s VAL 124 N -1.39 2.40 -0.23 3.83 -7.23 -1.26 -1.01 120.40 115.51 1r0c s VAL 124 Ca 0.59 -0.87 -0.08 0.00 -1.81 0.00 0.00 61.98 59.81 1r0c s VAL 124 Cb -0.33 -1.98 -0.04 0.00 0.56 0.00 0.00 36.38 34.59 1r0c s VAL 124 CO 0.41 0.54 0.10 -0.76 -0.31 0.00 0.00 175.10 175.07 1r0c s LEU 125 N 0.68 3.77 -0.76 1.32 1.43 0.13 -1.96 118.68 123.29 1r0c s LEU 125 Ca -0.09 -0.02 -0.26 0.00 -1.03 0.00 0.00 54.13 52.73 1r0c s LEU 125 Cb -0.16 -1.99 0.03 0.00 0.03 0.00 0.00 46.19 44.09 1r0c s LEU 125 CO 0.02 0.06 1.35 0.21 0.23 0.00 0.00 176.35 178.22 1r0c s ASN 126 N 1.06 6.12 0.00 2.29 2.47 -0.46 -1.31 114.94 125.10 1r0c s ASN 126 Ca 0.05 -0.51 0.00 0.00 0.42 0.00 0.00 52.86 52.82 1r0c s ASN 126 Cb -0.14 -2.56 0.00 0.00 -1.45 0.00 0.00 41.25 37.10 1r0c s ASN 126 CO 0.04 -1.86 0.80 0.00 -3.72 0.00 0.00 177.10 172.36 1r0c n ALA 127 N 9.65 -0.21 -3.64 1.71 0.00 0.27 -4.26 120.51 124.02 1r0c n ALA 127 Ca 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.50 1r0c n ALA 127 Cb 0.49 0.11 -0.07 0.00 0.00 0.00 0.00 19.45 19.99 1r0c n ALA 127 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1r0c s GLY 128 N -0.60 0.05 0.10 0.00 0.00 -1.15 -4.21 107.32 101.51 1r0c s GLY 128 Ca 0.00 3.15 -0.26 0.00 0.00 0.00 0.00 44.72 47.61 1r0c s GLY 128 CO 0.00 2.49 0.81 0.51 0.00 0.00 0.00 173.10 176.91 1r0c s ASP 129 N 1.14 7.34 -0.23 1.64 -4.77 -1.23 -1.19 116.67 119.37 1r0c s ASP 129 Ca -0.07 1.59 -0.38 0.00 -3.30 0.00 0.00 52.55 50.39 1r0c s ASP 129 Cb -0.04 -2.50 -0.14 0.00 -1.09 0.00 0.00 42.92 39.15 1r0c s ASP 129 CO -0.13 0.08 1.84 0.61 0.70 0.00 0.00 175.17 178.26 1r0c n GLY 130 N 2.06 1.02 3.27 2.12 0.00 0.13 -2.25 105.19 111.53 1r0c n GLY 130 Ca -0.03 0.91 -0.18 0.00 0.00 0.00 0.00 46.02 46.73 1r0c n GLY 130 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1r0c n SER 131 N 6.24 -3.49 -3.20 1.61 2.88 -1.26 -4.17 113.62 112.23 1r0c n SER 131 Ca 0.27 -0.53 0.04 0.00 -1.33 0.00 0.00 58.87 57.32 1r0c n SER 131 Cb 0.19 -4.65 -0.02 0.00 -0.75 0.00 0.00 64.21 58.97 1r0c n SER 131 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1r0c s ASN 132 N -3.88 -0.48 -0.58 -3.46 2.47 -0.96 -5.02 114.94 103.04 1r0c s ASN 132 Ca 0.20 0.39 -0.02 0.00 0.42 0.00 0.00 52.86 53.84 1r0c s ASN 132 Cb -0.09 1.44 0.00 0.00 -1.45 0.00 0.00 41.25 41.16 1r0c s ASN 132 CO 0.66 -0.09 0.57 0.00 -3.72 0.00 0.00 177.10 174.52 1r0c n GLN 133 N 5.31 -1.23 -2.83 0.43 1.13 -1.26 -3.50 117.38 115.42 1r0c n GLN 133 Ca -0.07 1.41 -0.43 0.00 -1.94 0.00 0.00 57.00 55.97 1r0c n GLN 133 Cb 0.54 -5.04 0.01 0.00 0.11 0.00 0.00 30.24 25.86 1r0c n GLN 133 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 1r0c n HIS 134 N -1.44 2.79 -0.29 1.08 -0.00 -1.26 -4.59 115.22 111.51 1r0c n HIS 134 Ca 0.02 -2.77 -0.10 0.00 0.46 0.00 0.00 57.72 55.32 1r0c n HIS 134 Cb 0.48 -1.53 -0.07 0.00 -0.12 0.00 0.00 29.99 28.75 1r0c n HIS 134 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1r0c h PRO 135 N 5.68 -0.16 -0.05 1.57 0.13 -1.74 0.29 132.00 137.72 1r0c h PRO 135 Ca 0.26 0.01 0.01 0.00 -0.87 0.00 0.00 66.00 65.42 1r0c h PRO 135 Cb 0.65 0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.81 1r0c h PRO 135 CO 1.39 -0.11 0.04 1.79 -0.23 0.00 0.00 178.00 180.89 1r0c h THR 136 N -0.16 0.87 -0.54 1.56 1.35 -1.84 -1.38 112.91 112.77 1r0c h THR 136 Ca 0.16 0.00 -0.07 0.00 -0.55 0.00 0.00 66.41 65.95 1r0c h THR 136 Cb 0.52 0.97 -0.02 0.00 -1.73 0.00 0.00 68.15 67.89 1r0c h THR 136 CO -0.79 0.00 0.07 -0.61 -0.25 0.00 0.00 175.52 173.94 1r0c h GLN 137 N 0.00 0.90 -0.19 4.72 5.75 -1.28 -1.31 115.11 123.71 1r0c h GLN 137 Ca 0.02 -0.25 -0.20 0.00 -0.15 0.00 0.00 58.65 58.07 1r0c h GLN 137 Cb 0.10 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.55 1r0c h GLN 137 CO -0.00 0.88 -0.68 1.15 -2.65 0.00 0.00 178.83 177.53 1r0c h THR 138 N 0.79 1.29 -0.52 2.39 2.02 -1.09 -2.78 112.91 115.01 1r0c h THR 138 Ca 0.16 -1.91 -0.02 0.00 0.77 0.00 0.00 66.41 65.41 1r0c h THR 138 Cb 0.43 1.87 -0.03 0.00 -1.74 0.00 0.00 68.15 68.68 1r0c h THR 138 CO 0.01 0.60 0.23 -0.07 0.37 0.00 0.00 175.52 176.67 1r0c h LEU 139 N 0.53 0.66 -0.54 2.58 3.38 -1.16 -0.02 115.31 120.74 1r0c h LEU 139 Ca -0.02 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.75 1r0c h LEU 139 Cb 1.29 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 1r0c h LEU 139 CO 0.14 0.58 -0.60 0.17 0.09 0.00 0.00 178.44 178.81 1r0c h LEU 140 N 0.73 0.00 0.03 1.67 8.10 -1.17 -0.56 115.31 124.11 1r0c h LEU 140 Ca 0.18 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 58.17 1r0c h LEU 140 Cb 0.11 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.33 1r0c h LEU 140 CO -0.02 0.60 -0.02 0.44 -4.11 0.00 0.00 178.44 175.34 1r0c h ASP 141 N 0.00 -0.04 -0.53 0.17 3.32 -1.13 -2.14 116.42 116.07 1r0c h ASP 141 Ca -0.01 -0.50 0.05 0.00 0.02 0.00 0.00 57.03 56.60 1r0c h ASP 141 Cb 1.22 0.01 -0.05 0.00 0.22 0.00 0.00 39.33 40.73 1r0c h ASP 141 CO 0.08 0.49 0.26 -0.07 -1.72 0.00 0.00 179.24 178.28 1r0c h LEU 142 N -0.58 0.37 -1.80 1.55 3.38 -0.98 -0.59 115.31 116.66 1r0c h LEU 142 Ca -0.00 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1r0c h LEU 142 Cb 0.53 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1r0c h LEU 142 CO 0.01 0.25 -0.04 0.15 0.09 0.00 0.00 178.44 178.90 1r0c h PHE 143 N 0.50 0.08 0.01 1.13 3.57 -1.09 -0.48 116.94 120.67 1r0c h PHE 143 Ca 0.24 -0.00 -0.25 0.00 3.53 0.00 0.00 57.97 61.48 1r0c h PHE 143 Cb 0.16 -0.02 0.02 0.00 2.79 0.00 0.00 35.95 38.90 1r0c h PHE 143 CO -0.11 0.12 -1.00 1.15 -2.23 0.00 0.00 178.31 176.24 1r0c h THR 144 N 0.08 1.30 -0.25 4.41 2.02 -0.51 -2.04 112.91 117.91 1r0c h THR 144 Ca 0.02 -2.24 -0.04 0.00 0.77 0.00 0.00 66.41 64.91 1r0c h THR 144 Cb 0.12 2.45 -0.01 0.00 -1.74 0.00 0.00 68.15 68.97 1r0c h THR 144 CO 0.01 0.69 -0.01 0.40 0.37 0.00 0.00 175.52 176.97 1r0c h ILE 145 N 0.30 1.26 -0.68 3.11 2.04 -0.76 -1.21 117.51 121.57 1r0c h ILE 145 Ca -0.13 -0.93 -0.01 0.00 1.00 0.00 0.00 64.86 64.78 1r0c h ILE 145 Cb 1.67 1.37 -0.03 0.00 -0.74 0.00 0.00 36.82 39.09 1r0c h ILE 145 CO 0.20 0.29 0.37 -0.61 0.00 0.00 0.00 178.15 178.40 1r0c h GLN 146 N 0.22 0.95 -0.42 2.37 4.15 -1.16 0.67 115.11 121.90 1r0c h GLN 146 Ca 0.07 -0.12 -0.14 0.00 0.77 0.00 0.00 58.65 59.23 1r0c h GLN 146 Cb 0.43 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 1r0c h GLN 146 CO 0.01 0.72 -0.30 1.49 -1.93 0.00 0.00 178.83 178.83 1r0c h GLU 147 N 0.93 0.94 0.07 1.69 4.81 -1.27 1.04 114.58 122.79 1r0c h GLU 147 Ca 0.24 -0.44 -0.26 0.00 -0.13 0.00 0.00 59.36 58.76 1r0c h GLU 147 Cb 0.05 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 1r0c h GLU 147 CO -0.04 1.10 -1.27 1.79 -0.73 0.00 0.00 179.01 179.86 1r0c h THR 148 N 0.79 1.43 0.00 0.32 1.35 -1.02 -3.35 112.91 112.43 1r0c h THR 148 Ca 0.08 -3.09 -0.04 0.00 -0.55 0.00 0.00 66.41 62.82 1r0c h THR 148 Cb 0.88 2.83 -0.01 0.00 -1.73 0.00 0.00 68.15 70.12 1r0c h THR 148 CO 0.08 0.87 -1.67 0.00 -0.25 0.00 0.00 175.52 174.55 1r0c n GLN 149 N -3.41 0.64 -0.67 4.72 1.13 0.23 -4.98 117.38 115.04 1r0c n GLN 149 Ca -0.08 -0.06 0.00 0.00 -1.94 0.00 0.00 57.00 54.92 1r0c n GLN 149 Cb 1.00 -1.64 0.00 0.00 0.11 0.00 0.00 30.24 29.72 1r0c n GLN 149 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1r0c n GLY 150 N 1.28 0.78 3.83 1.08 0.00 0.36 -4.98 105.19 107.54 1r0c n GLY 150 Ca -0.05 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.98 1r0c n GLY 150 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1r0c s ARG 151 N -0.33 0.57 -0.04 1.61 1.70 -1.15 -4.97 118.95 116.33 1r0c s ARG 151 Ca 0.00 -0.35 0.06 0.00 -0.47 0.00 0.00 55.73 54.97 1r0c s ARG 151 Cb 0.00 0.17 0.09 0.00 -0.57 0.00 0.00 34.95 34.64 1r0c s ARG 151 CO 0.00 -0.26 0.96 1.28 -1.08 0.00 0.00 175.30 176.20 1r0c n LEU 152 N -0.71 1.08 -4.34 -1.89 4.77 -1.26 -3.99 117.00 110.65 1r0c n LEU 152 Ca -0.02 -1.66 -0.24 0.00 -0.03 0.00 0.00 56.01 54.07 1r0c n LEU 152 Cb 0.60 -0.14 -0.12 0.00 -2.33 0.00 0.00 43.42 41.44 1r0c n LEU 152 CO 0.15 0.39 -0.50 1.51 -1.33 0.00 0.00 177.39 177.61 1r0c s ASP 153 N -1.43 2.82 -1.15 -1.43 -4.77 -1.26 -4.70 116.67 104.75 1r0c s ASP 153 Ca 0.10 -0.82 -0.17 0.00 -3.30 0.00 0.00 52.55 48.37 1r0c s ASP 153 Cb 0.09 -0.17 -0.01 0.00 -1.09 0.00 0.00 42.92 41.73 1r0c s ASP 153 CO 0.01 0.03 0.78 0.59 0.70 0.00 0.00 175.17 177.28 1r0c n ASN 154 N 0.50 -4.95 -4.33 2.11 3.02 0.09 -4.93 115.26 106.78 1r0c n ASN 154 Ca -0.15 -0.97 -0.20 0.00 -0.03 0.00 0.00 54.58 53.23 1r0c n ASN 154 Cb 0.56 -3.60 -0.11 0.00 -0.61 0.00 0.00 39.78 36.02 1r0c n ASN 154 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1r0c s LEU 155 N -6.40 2.49 -0.32 3.41 1.43 -1.25 -4.94 118.68 113.11 1r0c s LEU 155 Ca 0.42 -0.93 -0.09 0.00 -1.03 0.00 0.00 54.13 52.51 1r0c s LEU 155 Cb -0.14 -0.74 0.00 0.00 0.03 0.00 0.00 46.19 45.35 1r0c s LEU 155 CO 0.85 -0.10 0.14 -1.00 0.23 0.00 0.00 176.35 176.46 1r0c s HIS 156 N -2.46 3.18 -0.13 0.29 3.76 -1.26 0.19 115.29 118.86 1r0c s HIS 156 Ca 0.18 -0.79 0.01 0.00 -0.15 0.00 0.00 55.06 54.32 1r0c s HIS 156 Cb -0.03 -2.33 -0.00 0.00 1.11 0.00 0.00 32.58 31.32 1r0c s HIS 156 CO 0.07 -0.53 -0.17 0.08 -0.85 0.00 0.00 174.74 173.33 1r0c s VAL 157 N 1.56 2.58 -0.11 -0.90 1.01 0.57 -0.50 120.40 124.61 1r0c s VAL 157 Ca 0.03 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.21 1r0c s VAL 157 Cb -0.17 -2.06 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 1r0c s VAL 157 CO 0.05 0.53 -0.17 0.00 0.00 0.00 0.00 175.10 175.51 1r0c s ALA 158 N 0.54 2.45 -0.17 5.51 0.00 -0.34 0.47 121.76 130.21 1r0c s ALA 158 Ca -0.11 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 50.94 1r0c s ALA 158 Cb -0.16 -1.04 0.02 0.00 0.00 0.00 0.00 23.12 21.94 1r0c s ALA 158 CO 0.04 0.29 -0.20 -1.64 0.00 0.00 0.00 175.76 174.25 1r0c s MET 159 N 0.26 3.02 0.10 0.00 -1.94 -0.47 0.59 119.30 120.85 1r0c s MET 159 Ca -0.12 -0.83 0.09 0.00 -1.71 0.00 0.00 55.69 53.12 1r0c s MET 159 Cb -0.16 -2.54 -0.04 0.00 2.01 0.00 0.00 34.83 34.10 1r0c s MET 159 CO 0.06 -0.14 -0.21 0.08 -0.01 0.00 0.00 175.02 174.80 1r0c s VAL 160 N 1.13 2.63 0.00 -6.03 1.01 -0.24 -1.44 120.40 117.45 1r0c s VAL 160 Ca 0.01 -1.50 0.00 0.00 0.00 0.00 0.00 61.98 60.48 1r0c s VAL 160 Cb -0.14 -2.16 0.00 0.00 0.00 0.00 0.00 36.38 34.08 1r0c s VAL 160 CO -0.09 0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.78 1r0c n GLY 161 N 1.04 0.55 3.43 4.51 0.00 -0.76 -1.35 105.19 112.61 1r0c n GLY 161 Ca -0.16 -1.54 -0.44 0.00 0.00 0.00 0.00 46.02 43.88 1r0c n GLY 161 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1r0c s ASP 162 N -4.00 7.08 0.05 1.61 2.15 -1.26 -4.39 116.67 117.91 1r0c s ASP 162 Ca 0.00 -3.04 0.28 0.00 0.43 0.00 0.00 52.55 50.22 1r0c s ASP 162 Cb 0.00 -2.35 1.12 0.00 -0.30 0.00 0.00 42.92 41.39 1r0c s ASP 162 CO 0.00 -0.66 1.88 0.18 -0.17 0.00 0.00 175.17 176.39 1r0c n LEU 163 N 5.02 0.19 -0.00 -1.34 4.77 -0.93 -1.08 117.00 123.62 1r0c n LEU 163 Ca 0.32 0.52 -0.18 0.00 -0.03 0.00 0.00 56.01 56.64 1r0c n LEU 163 Cb 0.43 -0.46 -0.14 0.00 -2.33 0.00 0.00 43.42 40.92 1r0c n LEU 163 CO 0.57 -0.05 0.07 0.50 -1.33 0.00 0.00 177.39 177.14 1r0c h LYS 164 N 0.00 0.18 -0.02 3.23 3.64 -1.29 -3.37 116.57 118.94 1r0c h LYS 164 Ca 0.00 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1r0c h LYS 164 Cb 0.54 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1r0c h LYS 164 CO 0.00 1.15 -0.06 0.66 -2.27 0.00 0.00 179.45 178.93 1r0c n TYR 165 N -4.27 0.00 -2.56 1.91 4.01 -1.24 -4.84 117.16 110.17 1r0c n TYR 165 Ca -0.15 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.18 1r0c n TYR 165 Cb 0.72 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.72 1r0c n TYR 165 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1r0c s GLY 166 N -1.66 1.21 0.50 2.72 0.00 -0.24 -4.85 107.32 105.01 1r0c s GLY 166 Ca 0.21 -2.15 0.24 0.00 0.00 0.00 0.00 44.72 43.01 1r0c s GLY 166 CO 0.27 2.69 2.05 3.21 0.00 0.00 0.00 173.10 181.32 1r0c h ARG 167 N 9.84 0.00 -0.03 2.90 2.47 -1.89 -2.36 114.38 125.32 1r0c h ARG 167 Ca 0.14 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.80 1r0c h ARG 167 Cb 1.01 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.32 1r0c h ARG 167 CO 1.41 0.14 -0.30 1.79 0.56 0.00 0.00 179.97 183.57 1r0c h THR 168 N 0.00 1.23 0.00 2.04 1.35 -1.97 -2.51 112.91 113.05 1r0c h THR 168 Ca -0.00 -1.09 -0.18 0.00 -0.55 0.00 0.00 66.41 64.58 1r0c h THR 168 Cb 0.32 1.55 -0.03 0.00 -1.73 0.00 0.00 68.15 68.27 1r0c h THR 168 CO 0.02 0.32 -0.98 -0.37 -0.25 0.00 0.00 175.52 174.25 1r0c h VAL 169 N 0.04 1.21 -0.50 6.82 -1.51 -1.82 -2.12 116.25 118.37 1r0c h VAL 169 Ca 0.00 -2.81 -0.08 0.00 -1.23 0.00 0.00 66.70 62.58 1r0c h VAL 169 Cb 0.56 2.57 -0.02 0.00 -2.13 0.00 0.00 31.29 32.28 1r0c h VAL 169 CO 0.04 0.69 -0.02 0.45 -1.23 0.00 0.00 177.57 177.50 1r0c h HIS 170 N 0.00 0.99 -0.24 5.19 -0.00 -1.31 -0.97 115.15 118.80 1r0c h HIS 170 Ca -0.06 -0.18 -0.12 0.00 -0.00 0.00 0.00 60.37 60.01 1r0c h HIS 170 Cb 1.66 -0.25 -0.00 0.00 -0.00 0.00 0.00 27.41 28.82 1r0c h HIS 170 CO 0.00 0.92 -0.33 1.03 -0.00 0.00 0.00 177.93 179.55 1r0c h SER 171 N 0.76 0.71 -0.02 2.45 0.87 -1.51 -2.57 113.55 114.24 1r0c h SER 171 Ca 0.14 -0.51 -0.09 0.00 -1.23 0.00 0.00 61.79 60.11 1r0c h SER 171 Cb 0.54 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 1r0c h SER 171 CO 0.03 1.08 -0.24 0.25 -0.53 0.00 0.00 176.83 177.42 1r0c h LEU 172 N 0.37 0.42 -0.31 2.23 5.85 -1.33 -0.95 115.31 121.59 1r0c h LEU 172 Ca 0.03 -0.13 -0.09 0.00 0.84 0.00 0.00 57.88 58.53 1r0c h LEU 172 Cb 0.91 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 1r0c h LEU 172 CO 0.08 0.66 -0.14 0.74 -0.34 0.00 0.00 178.44 179.44 1r0c h THR 173 N 0.38 1.29 -0.17 1.05 2.02 -1.16 -1.67 112.91 114.65 1r0c h THR 173 Ca 0.06 -1.24 -0.09 0.00 0.77 0.00 0.00 66.41 65.91 1r0c h THR 173 Cb 0.62 1.45 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 1r0c h THR 173 CO 0.04 0.40 -0.29 1.56 0.37 0.00 0.00 175.52 177.60 1r0c h GLN 174 N 0.40 0.32 -0.18 6.66 4.20 -1.21 -1.69 115.11 123.60 1r0c h GLN 174 Ca 0.07 -0.12 -0.06 0.00 0.06 0.00 0.00 58.65 58.60 1r0c h GLN 174 Cb 0.67 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.42 1r0c h GLN 174 CO 0.04 0.58 -0.13 0.00 -0.67 0.00 0.00 178.83 178.66 1r0c h ALA 175 N 1.42 0.25 0.00 3.87 0.00 -1.08 -3.03 119.26 120.69 1r0c h ALA 175 Ca 0.04 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1r0c h ALA 175 Cb 0.66 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1r0c h ALA 175 CO 0.05 0.12 -0.11 -0.07 0.00 0.00 0.00 179.25 179.24 1r0c h LEU 176 N 0.07 0.00 -0.07 0.00 3.38 -1.19 -1.93 115.31 115.57 1r0c h LEU 176 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1r0c h LEU 176 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1r0c h LEU 176 CO 0.03 0.11 0.00 0.00 0.09 0.00 0.00 178.44 178.67 1r0c n ALA 177 N -2.20 2.63 0.93 1.53 0.00 -0.65 -2.08 120.51 120.66 1r0c n ALA 177 Ca -0.01 -0.17 0.12 0.00 0.00 0.00 0.00 53.44 53.39 1r0c n ALA 177 Cb 0.29 -1.35 0.21 0.00 0.00 0.00 0.00 19.45 18.60 1r0c n ALA 177 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1r0c n LYS 178 N -0.78 2.23 -4.38 0.00 5.02 -0.72 -4.88 118.16 114.65 1r0c n LYS 178 Ca 0.17 -1.81 -0.27 0.00 -2.02 0.00 0.00 58.31 54.39 1r0c n LYS 178 Cb 0.10 -1.47 -0.11 0.00 -0.02 0.00 0.00 35.03 33.53 1r0c n LYS 178 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1r0c s PHE 179 N -1.86 2.42 0.32 2.13 0.08 -0.89 -4.95 117.98 115.23 1r0c s PHE 179 Ca 0.33 -0.31 -0.12 0.00 0.12 0.00 0.00 56.93 56.94 1r0c s PHE 179 Cb 0.21 -1.18 -0.08 0.00 -0.57 0.00 0.00 43.02 41.40 1r0c s PHE 179 CO 0.31 0.52 0.69 -0.51 -0.10 0.00 0.00 175.22 176.13 1r0c s ASP 180 N -2.81 6.67 -1.73 1.36 1.01 -1.26 -4.51 116.67 115.40 1r0c s ASP 180 Ca 0.23 1.14 0.00 0.00 0.71 0.00 0.00 52.55 54.63 1r0c s ASP 180 Cb -0.08 -2.32 0.00 0.00 1.01 0.00 0.00 42.92 41.53 1r0c s ASP 180 CO 0.12 -0.22 0.00 0.61 0.21 0.00 0.00 175.17 175.89 1r0c n GLY 181 N -0.55 -0.31 3.82 0.21 0.00 -1.26 -0.73 105.19 106.38 1r0c n GLY 181 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1r0c n GLY 181 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1r0c s ASN 182 N -2.10 6.99 -0.17 1.61 0.01 -1.26 -3.17 114.94 116.86 1r0c s ASN 182 Ca 0.00 1.39 -0.02 0.00 -0.71 0.00 0.00 52.86 53.52 1r0c s ASN 182 Cb 0.00 -2.41 -0.01 0.00 0.41 0.00 0.00 41.25 39.24 1r0c s ASN 182 CO 0.00 -0.03 -0.09 -0.60 -1.51 0.00 0.00 177.10 174.87 1r0c s ARG 183 N -2.22 3.40 -0.10 -0.60 3.00 0.13 -3.95 118.95 118.60 1r0c s ARG 183 Ca 0.46 -0.65 -0.01 0.00 -1.00 0.00 0.00 55.73 54.53 1r0c s ARG 183 Cb -0.15 -2.80 -0.03 0.00 0.00 0.00 0.00 34.95 31.97 1r0c s ARG 183 CO 0.20 0.05 -0.04 -0.06 0.00 0.00 0.00 175.30 175.44 1r0c s PHE 184 N 0.81 3.01 -0.25 5.12 0.08 -0.30 -0.32 117.98 126.13 1r0c s PHE 184 Ca -0.03 -0.07 0.02 0.00 0.12 0.00 0.00 56.93 56.97 1r0c s PHE 184 Cb -0.15 -1.82 0.06 0.00 -0.57 0.00 0.00 43.02 40.54 1r0c s PHE 184 CO 0.01 0.21 -0.10 0.71 -0.10 0.00 0.00 175.22 175.96 1r0c s TYR 185 N -0.37 3.07 -0.39 0.36 2.02 0.18 -1.42 117.35 120.79 1r0c s TYR 185 Ca 0.06 -2.19 -0.15 0.00 -0.37 0.00 0.00 57.07 54.42 1r0c s TYR 185 Cb -0.12 -1.85 0.01 0.00 -0.40 0.00 0.00 41.96 39.60 1r0c s TYR 185 CO 0.02 -0.85 0.32 -0.06 -1.57 0.00 0.00 175.55 173.40 1r0c s PHE 186 N 1.17 3.22 -0.30 2.71 0.08 -0.27 -1.37 117.98 123.22 1r0c s PHE 186 Ca -0.08 -0.40 -0.05 0.00 0.12 0.00 0.00 56.93 56.52 1r0c s PHE 186 Cb -0.20 -2.63 0.03 0.00 -0.57 0.00 0.00 43.02 39.66 1r0c s PHE 186 CO -0.05 -0.54 0.05 0.42 -0.10 0.00 0.00 175.22 175.00 1r0c s ILE 187 N 1.81 3.51 0.01 0.64 1.09 -0.52 -1.93 121.20 125.80 1r0c s ILE 187 Ca 0.07 -1.06 -0.28 0.00 -1.10 0.00 0.00 60.65 58.28 1r0c s ILE 187 Cb -0.18 -2.91 0.10 0.00 -1.06 0.00 0.00 42.46 38.41 1r0c s ILE 187 CO 0.11 -0.04 0.89 0.00 -0.10 0.00 0.00 174.94 175.81 1r0c s ALA 188 N 1.38 -1.81 0.27 9.38 0.00 -1.25 -1.83 121.76 127.90 1r0c s ALA 188 Ca -0.01 0.95 -0.30 0.00 0.00 0.00 0.00 51.96 52.61 1r0c s ALA 188 Cb -0.18 0.43 -0.09 0.00 0.00 0.00 0.00 23.12 23.27 1r0c s ALA 188 CO 0.01 -0.71 1.08 -1.25 0.00 0.00 0.00 175.76 174.89 1r0c s PRO 189 N -3.13 4.66 0.37 0.00 0.04 -1.26 -4.82 135.00 130.86 1r0c s PRO 189 Ca 0.05 1.77 0.23 0.00 0.04 0.00 0.00 61.00 63.09 1r0c s PRO 189 Cb -0.01 -3.20 1.32 0.00 0.04 0.00 0.00 34.50 32.65 1r0c s PRO 189 CO -0.08 0.24 1.50 -0.25 0.04 0.00 0.00 177.00 178.45 1r0c n ASP 190 N 1.28 0.30 0.00 6.66 8.00 -1.26 0.12 116.55 131.65 1r0c n ASP 190 Ca -0.01 1.52 0.08 0.00 0.71 0.00 0.00 54.79 57.10 1r0c n ASP 190 Cb 0.45 -0.74 0.42 0.00 -0.02 0.00 0.00 41.12 41.23 1r0c n ASP 190 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1r0c n ALA 191 N -2.35 1.91 -2.57 2.24 0.00 -1.26 -3.02 120.51 115.46 1r0c n ALA 191 Ca 0.37 -0.08 0.02 0.00 0.00 0.00 0.00 53.44 53.75 1r0c n ALA 191 Cb 1.29 -1.28 0.04 0.00 0.00 0.00 0.00 19.45 19.50 1r0c n ALA 191 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1r0c n LEU 192 N -1.32 1.34 -4.70 0.00 4.77 0.32 -4.97 117.00 112.44 1r0c n LEU 192 Ca 0.07 -2.47 -0.30 0.00 -0.03 0.00 0.00 56.01 53.28 1r0c n LEU 192 Cb 0.15 0.14 0.15 0.00 -2.33 0.00 0.00 43.42 41.52 1r0c n LEU 192 CO 0.14 0.75 0.66 0.00 -1.33 0.00 0.00 177.39 177.60 1r0c s ALA 193 N -1.48 1.42 0.24 -1.18 0.00 -1.03 -2.05 121.76 117.67 1r0c s ALA 193 Ca 0.32 0.06 -0.30 0.00 0.00 0.00 0.00 51.96 52.04 1r0c s ALA 193 Cb 0.37 -3.24 -0.10 0.00 0.00 0.00 0.00 23.12 20.14 1r0c s ALA 193 CO -0.12 -2.48 1.53 1.41 0.00 0.00 0.00 175.76 176.10 1r0c s MET 194 N -4.84 4.21 0.44 0.00 1.75 -1.26 -2.93 119.30 116.66 1r0c s MET 194 Ca 0.64 2.40 -0.26 0.00 -1.25 0.00 0.00 55.69 57.23 1r0c s MET 194 Cb -0.19 -3.10 -0.09 0.00 2.84 0.00 0.00 34.83 34.29 1r0c s MET 194 CO 0.58 -0.54 1.45 -2.30 -0.65 0.00 0.00 175.02 173.56 1r0c n PRO 195 N 2.77 2.35 -0.14 4.11 -0.02 -1.26 -4.90 135.00 137.91 1r0c n PRO 195 Ca 0.09 0.83 0.17 0.00 -2.02 0.00 0.00 63.50 62.58 1r0c n PRO 195 Cb 0.39 -2.65 0.55 0.00 -0.02 0.00 0.00 33.50 31.77 1r0c n PRO 195 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1r0c h GLN 196 N 2.43 0.31 0.00 -0.52 5.75 -2.00 -1.18 115.11 119.90 1r0c h GLN 196 Ca -0.51 -0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 57.94 1r0c h GLN 196 Cb 1.26 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.74 1r0c h GLN 196 CO 0.62 0.20 -0.17 0.10 -2.65 0.00 0.00 178.83 176.93 1r0c h TYR 197 N 0.32 0.00 -0.09 3.99 -0.00 -1.99 0.42 116.97 119.61 1r0c h TYR 197 Ca 0.36 0.00 -0.18 0.00 -0.00 0.00 0.00 58.73 58.91 1r0c h TYR 197 Cb 0.96 0.00 0.01 0.00 -0.00 0.00 0.00 36.73 37.70 1r0c h TYR 197 CO -0.00 0.17 -0.65 0.82 -0.00 0.00 0.00 178.16 178.50 1r0c h ILE 198 N 0.00 1.34 -0.50 -0.90 1.08 -1.57 -2.45 117.51 114.51 1r0c h ILE 198 Ca -0.00 -1.94 -0.09 0.00 -0.39 0.00 0.00 64.86 62.43 1r0c h ILE 198 Cb 0.42 2.21 -0.02 0.00 -3.07 0.00 0.00 36.82 36.36 1r0c h ILE 198 CO 0.02 0.59 -0.05 -0.07 -0.69 0.00 0.00 178.15 177.95 1r0c h LEU 199 N 0.24 0.86 -0.33 1.44 3.38 -1.39 -1.60 115.31 117.91 1r0c h LEU 199 Ca -0.05 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1r0c h LEU 199 Cb 1.30 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1r0c h LEU 199 CO 0.13 0.95 0.21 0.44 0.09 0.00 0.00 178.44 180.27 1r0c h ASP 200 N 0.80 0.38 -0.99 -0.43 3.32 -0.92 0.28 116.42 118.86 1r0c h ASP 200 Ca 0.14 -0.02 0.07 0.00 0.02 0.00 0.00 57.03 57.24 1r0c h ASP 200 Cb 0.55 -0.09 -0.07 0.00 0.22 0.00 0.00 39.33 39.94 1r0c h ASP 200 CO 0.03 0.28 0.64 -0.03 -1.72 0.00 0.00 179.24 178.44 1r0c h MET 201 N 0.44 1.11 -0.25 3.56 4.05 -1.04 -0.31 114.93 122.48 1r0c h MET 201 Ca 0.12 -0.07 -0.15 0.00 -0.28 0.00 0.00 59.70 59.32 1r0c h MET 201 Cb -0.04 -0.25 -0.01 0.00 -0.80 0.00 0.00 31.60 30.50 1r0c h MET 201 CO -0.02 0.73 -0.45 -0.07 0.23 0.00 0.00 176.91 177.33 1r0c h LEU 202 N 1.14 0.70 -0.42 3.39 3.38 -0.67 -3.02 115.31 119.82 1r0c h LEU 202 Ca 0.43 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1r0c h LEU 202 Cb 0.20 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1r0c h LEU 202 CO -0.18 1.05 0.15 0.44 0.09 0.00 0.00 178.44 179.99 1r0c h ASP 203 N 0.52 0.59 -1.00 -0.43 3.32 -0.05 -0.23 116.42 119.14 1r0c h ASP 203 Ca 0.03 -0.19 0.21 0.00 0.02 0.00 0.00 57.03 57.10 1r0c h ASP 203 Cb 0.99 -0.15 -0.11 0.00 0.22 0.00 0.00 39.33 40.28 1r0c h ASP 203 CO 0.09 0.62 0.61 -0.33 -1.72 0.00 0.00 179.24 178.52 1r0c h GLU 204 N 0.53 0.65 -0.18 3.56 5.08 -0.98 0.21 114.58 123.45 1r0c h GLU 204 Ca 0.14 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1r0c h GLU 204 Cb 0.23 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1r0c h GLU 204 CO -0.01 0.43 0.00 1.63 -1.00 0.00 0.00 179.01 180.06 1r0c n LYS 205 N -4.75 1.90 -2.08 2.33 5.02 -1.02 -4.93 118.16 114.62 1r0c n LYS 205 Ca 0.24 -1.34 -0.19 0.00 -2.02 0.00 0.00 58.31 55.00 1r0c n LYS 205 Cb 0.64 -1.43 -0.03 0.00 -0.02 0.00 0.00 35.03 34.19 1r0c n LYS 205 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1r0c n GLY 206 N 1.22 0.38 3.75 0.72 0.00 0.72 -4.96 105.19 107.02 1r0c n GLY 206 Ca 0.17 -0.09 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1r0c n GLY 206 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r0c s ILE 207 N -2.86 4.23 0.08 -0.61 1.01 -0.17 -5.01 121.20 117.86 1r0c s ILE 207 Ca 0.00 2.05 -0.30 0.00 0.00 0.00 0.00 60.65 62.40 1r0c s ILE 207 Cb 0.00 -4.31 -0.05 0.00 0.01 0.00 0.00 42.46 38.11 1r0c s ILE 207 CO 0.00 0.45 0.97 0.00 0.00 0.00 0.00 174.94 176.36 1r0c s ALA 208 N -0.82 3.23 0.04 9.38 0.00 -1.25 -4.60 121.76 127.72 1r0c s ALA 208 Ca 0.42 0.58 -0.20 0.00 0.00 0.00 0.00 51.96 52.75 1r0c s ALA 208 Cb -0.25 -3.30 0.04 0.00 0.00 0.00 0.00 23.12 19.62 1r0c s ALA 208 CO 0.31 -0.09 0.47 1.67 0.00 0.00 0.00 175.76 178.12 1r0c s TRP 209 N 0.26 -0.35 0.04 0.00 1.48 -1.26 -1.15 118.94 117.96 1r0c s TRP 209 Ca 0.48 0.39 -0.21 0.00 -1.06 0.00 0.00 56.10 55.70 1r0c s TRP 209 Cb -0.23 0.27 0.05 0.00 -1.16 0.00 0.00 33.47 32.40 1r0c s TRP 209 CO 0.29 -0.59 0.48 -1.54 -4.06 0.00 0.00 176.95 171.54 1r0c s SER 210 N -1.89 -0.39 0.08 -2.66 1.04 -0.51 -4.97 113.70 104.41 1r0c s SER 210 Ca -0.06 0.14 -0.06 0.00 0.48 0.00 0.00 55.95 56.45 1r0c s SER 210 Cb -0.01 0.46 -0.05 0.00 0.10 0.00 0.00 66.02 66.52 1r0c s SER 210 CO -0.01 -0.69 0.33 -0.76 0.98 0.00 0.00 173.24 173.10 1r0c s LEU 211 N -1.92 4.32 -0.01 2.42 1.43 -1.26 -1.11 118.68 122.55 1r0c s LEU 211 Ca -0.06 0.58 -0.12 0.00 -1.03 0.00 0.00 54.13 53.51 1r0c s LEU 211 Cb -0.01 -3.03 0.02 0.00 0.03 0.00 0.00 46.19 43.20 1r0c s LEU 211 CO -0.01 0.14 0.25 -1.00 0.23 0.00 0.00 176.35 175.96 1r0c s HIS 212 N -1.49 -0.11 -0.02 0.29 3.76 -0.81 -4.92 115.29 111.98 1r0c s HIS 212 Ca 0.35 0.15 0.11 0.00 -0.15 0.00 0.00 55.06 55.52 1r0c s HIS 212 Cb -0.13 0.04 -0.10 0.00 1.11 0.00 0.00 32.58 33.50 1r0c s HIS 212 CO 0.21 -0.34 1.24 0.77 -0.85 0.00 0.00 174.74 175.77 1r0c h SER 213 N 4.11 0.00 -5.21 1.40 0.02 -1.91 -3.31 113.55 108.66 1r0c h SER 213 Ca -0.30 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.55 1r0c h SER 213 Cb 1.18 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.59 1r0c h SER 213 CO 0.40 0.77 -0.40 -0.94 -1.14 0.00 0.00 176.83 175.52 1r0c s SER 214 N -6.47 0.14 0.35 3.07 1.04 -1.26 -4.74 113.70 105.83 1r0c s SER 214 Ca 0.01 -0.78 0.07 0.00 0.48 0.00 0.00 55.95 55.74 1r0c s SER 214 Cb 0.09 0.35 0.64 0.00 0.10 0.00 0.00 66.02 67.20 1r0c s SER 214 CO 0.79 -0.76 1.84 0.40 0.98 0.00 0.00 173.24 176.49 1r0c h ILE 215 N 2.73 1.22 -0.92 -1.02 5.03 -1.92 -3.19 117.51 119.44 1r0c h ILE 215 Ca -0.33 -1.01 0.24 0.00 -0.12 0.00 0.00 64.86 63.63 1r0c h ILE 215 Cb 1.20 1.30 -0.13 0.00 -3.03 0.00 0.00 36.82 36.16 1r0c h ILE 215 CO 0.55 0.32 0.42 1.05 -0.68 0.00 0.00 178.15 179.80 1r0c h GLU 216 N 0.28 0.36 -0.41 2.37 4.11 -1.93 0.00 114.58 119.37 1r0c h GLU 216 Ca 0.05 -0.02 0.06 0.00 0.07 0.00 0.00 59.36 59.51 1r0c h GLU 216 Cb 0.51 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.62 1r0c h GLU 216 CO 0.03 0.24 0.13 0.93 0.07 0.00 0.00 179.01 180.41 1r0c h GLU 217 N 0.38 0.27 0.07 1.06 5.08 -2.00 -3.31 114.58 116.12 1r0c h GLU 217 Ca 0.60 -0.02 -0.36 0.00 -1.00 0.00 0.00 59.36 58.58 1r0c h GLU 217 Cb 1.19 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.34 1r0c h GLU 217 CO -0.56 0.18 -2.07 1.33 -1.00 0.00 0.00 179.01 176.89 1r0c n VAL 218 N -5.04 1.67 0.00 3.13 0.24 -0.76 -4.67 118.33 112.90 1r0c n VAL 218 Ca 0.03 -0.68 0.00 0.00 -2.04 0.00 0.00 64.34 61.65 1r0c n VAL 218 Cb 0.17 -1.46 0.00 0.00 -1.47 0.00 0.00 33.84 31.08 1r0c n VAL 218 CO 0.00 0.00 0.00 0.80 -2.14 0.00 0.00 176.83 175.49 1r0c n MET 219 N -3.31 0.00 0.31 7.34 0.00 -0.09 0.41 117.12 121.79 1r0c n MET 219 Ca -0.32 0.00 0.20 0.00 0.00 0.00 0.00 57.70 57.57 1r0c n MET 219 Cb 1.04 0.00 1.04 0.00 0.00 0.00 0.00 33.22 35.30 1r0c n MET 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1r0c h ALA 220 N 0.00 1.12 0.00 -5.12 0.00 -1.82 -3.16 119.26 110.28 1r0c h ALA 220 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1r0c h ALA 220 Cb 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1r0c h ALA 220 CO 0.00 0.02 -0.16 -0.85 0.00 0.00 0.00 179.25 178.26 1r0c n GLU 221 N -3.27 0.88 -3.74 0.00 0.28 0.17 -4.46 120.64 110.50 1r0c n GLU 221 Ca -0.02 -2.09 -0.37 0.00 -0.16 0.00 0.00 57.16 54.51 1r0c n GLU 221 Cb 0.13 -1.19 -0.06 0.00 1.43 0.00 0.00 31.44 31.75 1r0c n GLU 221 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1r0c s VAL 222 N -1.99 5.33 -0.17 3.84 0.11 -1.19 -4.69 120.40 121.64 1r0c s VAL 222 Ca 0.22 0.44 0.15 0.00 -2.93 0.00 0.00 61.98 59.86 1r0c s VAL 222 Cb 0.19 -3.52 -0.24 0.00 -1.53 0.00 0.00 36.38 31.29 1r0c s VAL 222 CO 0.02 0.60 0.16 0.47 -3.33 0.00 0.00 175.10 173.02 1r0c n ASP 223 N 1.93 0.43 -3.93 3.54 8.00 0.34 -4.54 116.55 122.31 1r0c n ASP 223 Ca -0.18 0.07 -0.24 0.00 0.71 0.00 0.00 54.79 55.15 1r0c n ASP 223 Cb 0.54 0.60 -0.17 0.00 -0.02 0.00 0.00 41.12 42.08 1r0c n ASP 223 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1r0c s ILE 224 N -2.52 0.92 -0.62 0.53 -1.09 -0.84 -1.57 121.20 116.01 1r0c s ILE 224 Ca -0.12 -0.29 -0.06 0.00 -2.23 0.00 0.00 60.65 57.95 1r0c s ILE 224 Cb 0.07 -0.91 0.16 0.00 -1.58 0.00 0.00 42.46 40.20 1r0c s ILE 224 CO 0.80 0.33 0.47 -0.22 -1.23 0.00 0.00 174.94 175.09 1r0c s LEU 225 N 1.21 5.64 -0.49 2.97 2.96 0.10 -1.20 118.68 129.87 1r0c s LEU 225 Ca -0.05 -2.59 -0.26 0.00 -0.22 0.00 0.00 54.13 51.01 1r0c s LEU 225 Cb -0.14 -1.95 0.03 0.00 0.50 0.00 0.00 46.19 44.63 1r0c s LEU 225 CO -0.02 -0.48 0.98 -0.47 -1.32 0.00 0.00 176.35 175.03 1r0c s TYR 226 N 0.33 2.86 -0.19 5.38 5.04 0.20 -0.94 117.35 130.02 1r0c s TYR 226 Ca 0.14 0.35 -0.18 0.00 -2.44 0.00 0.00 57.07 54.94 1r0c s TYR 226 Cb -0.19 -4.09 -0.03 0.00 0.35 0.00 0.00 41.96 37.99 1r0c s TYR 226 CO -0.04 -1.21 0.51 -1.64 -1.34 0.00 0.00 175.55 171.83 1r0c s MET 227 N 3.98 4.20 0.41 4.97 -1.94 0.11 -1.08 119.30 129.95 1r0c s MET 227 Ca 0.38 0.41 0.04 0.00 -1.71 0.00 0.00 55.69 54.80 1r0c s MET 227 Cb -0.10 -3.55 -0.00 0.00 2.01 0.00 0.00 34.83 33.19 1r0c s MET 227 CO 0.26 -0.13 0.59 -0.08 -0.01 0.00 0.00 175.02 175.65 1r0c s THR 228 N 1.57 3.81 -0.13 2.05 -1.32 -0.46 -3.82 115.64 117.33 1r0c s THR 228 Ca 0.24 -0.77 -0.16 0.00 -1.21 0.00 0.00 61.69 59.79 1r0c s THR 228 Cb -0.15 -3.36 -0.04 0.00 -1.51 0.00 0.00 72.50 67.43 1r0c s THR 228 CO 0.10 -0.20 0.40 -0.60 -2.21 0.00 0.00 174.62 172.11 1r0c s ARG 229 N -4.40 4.29 -0.53 7.08 6.06 -1.26 -4.76 118.95 125.43 1r0c s ARG 229 Ca 0.48 0.30 -0.04 0.00 -2.50 0.00 0.00 55.73 53.97 1r0c s ARG 229 Cb -0.10 -3.43 0.14 0.00 0.06 0.00 0.00 34.95 31.62 1r0c s ARG 229 CO 0.35 0.21 0.35 0.08 -2.50 0.00 0.00 175.30 173.78 1r0c s VAL 230 N 0.51 3.66 0.29 7.11 1.01 -1.26 -4.40 120.40 127.33 1r0c s VAL 230 Ca 0.22 -2.46 -0.29 0.00 0.00 0.00 0.00 61.98 59.44 1r0c s VAL 230 Cb -0.14 -3.43 -0.10 0.00 0.00 0.00 0.00 36.38 32.71 1r0c s VAL 230 CO 0.08 -0.80 1.31 -1.10 0.00 0.00 0.00 175.10 174.58 1r0c s GLN 231 N 0.57 4.37 0.43 2.72 -1.52 -1.26 -4.91 119.66 120.07 1r0c s GLN 231 Ca 0.12 2.16 0.20 0.00 -1.95 0.00 0.00 55.36 55.89 1r0c s GLN 231 Cb -0.22 -3.11 0.99 0.00 -0.22 0.00 0.00 33.01 30.45 1r0c s GLN 231 CO -0.04 -0.20 1.90 1.57 -0.25 0.00 0.00 175.29 178.27 1r0c h LYS 232 N 4.05 0.00 -0.85 2.91 2.10 -1.98 -3.12 116.57 119.67 1r0c h LYS 232 Ca -0.47 0.00 0.05 0.00 -2.00 0.00 0.00 60.65 58.22 1r0c h LYS 232 Cb 1.22 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.50 1r0c h LYS 232 CO 0.70 0.27 0.56 0.93 -2.00 0.00 0.00 179.45 179.90 1r0c h GLU 233 N 0.00 0.98 0.00 0.07 3.07 -1.97 -1.37 114.58 115.35 1r0c h GLU 233 Ca -0.00 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 1r0c h GLU 233 Cb 0.60 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 1r0c h GLU 233 CO 0.03 0.65 0.00 0.54 -1.40 0.00 0.00 179.01 178.83 1r0c n ARG 234 N -4.46 0.05 -1.70 2.33 5.12 -1.18 -4.72 116.66 112.10 1r0c n ARG 234 Ca 0.12 0.21 -0.01 0.00 -1.93 0.00 0.00 57.85 56.24 1r0c n ARG 234 Cb 0.15 -1.50 -0.00 0.00 -1.16 0.00 0.00 32.46 29.95 1r0c n ARG 234 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1r0c n LEU 235 N -1.23 0.00 -4.87 0.55 4.77 -0.52 -5.10 117.00 110.61 1r0c n LEU 235 Ca 0.01 -0.11 -0.37 0.00 -0.03 0.00 0.00 56.01 55.52 1r0c n LEU 235 Cb 0.02 0.09 -0.06 0.00 -2.33 0.00 0.00 43.42 41.14 1r0c n LEU 235 CO 0.02 -0.02 -0.06 -0.62 -1.33 0.00 0.00 177.39 175.37 1r0c s ASP 236 N -1.08 6.54 0.51 -1.43 2.15 -1.26 -4.91 116.67 117.19 1r0c s ASP 236 Ca 0.01 0.65 0.33 0.00 0.43 0.00 0.00 52.55 53.96 1r0c s ASP 236 Cb -0.00 -2.13 1.45 0.00 -0.30 0.00 0.00 42.92 41.94 1r0c s ASP 236 CO 0.01 0.36 1.78 -0.65 -0.17 0.00 0.00 175.17 176.50 1r0c h PRO 237 N 4.76 0.09 0.20 4.34 0.11 -1.98 0.69 132.00 140.22 1r0c h PRO 237 Ca -0.53 -0.01 -0.32 0.00 0.11 0.00 0.00 66.00 65.25 1r0c h PRO 237 Cb 1.22 -0.02 0.02 0.00 0.11 0.00 0.00 31.00 32.34 1r0c h PRO 237 CO 0.60 0.06 -1.43 0.77 -0.21 0.00 0.00 178.00 177.79 1r0c h SER 238 N 0.09 0.68 -0.64 -2.05 0.02 -1.98 -3.11 113.55 106.57 1r0c h SER 238 Ca 0.59 -0.75 -0.08 0.00 -0.84 0.00 0.00 61.79 60.71 1r0c h SER 238 Cb 2.14 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 64.44 1r0c h SER 238 CO -0.09 1.59 0.09 -0.08 -1.14 0.00 0.00 176.83 177.19 1r0c h GLU 239 N 0.12 1.07 0.00 3.45 4.81 -0.67 -2.49 114.58 120.86 1r0c h GLU 239 Ca -0.22 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1r0c h GLU 239 Cb 2.10 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 31.36 1r0c h GLU 239 CO 0.24 1.00 0.00 0.98 -0.73 0.00 0.00 179.01 180.50 1r0c n TYR 240 N -4.24 0.00 -0.18 0.92 4.19 0.20 -1.91 117.16 116.13 1r0c n TYR 240 Ca 0.04 0.00 -0.01 0.00 3.31 0.00 0.00 57.90 61.24 1r0c n TYR 240 Cb 0.30 0.00 0.01 0.00 0.49 0.00 0.00 39.34 40.14 1r0c n TYR 240 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1r0c n ALA 241 N -2.28 -0.07 -0.05 2.98 0.00 -1.18 -0.03 120.51 119.88 1r0c n ALA 241 Ca 0.00 0.46 -0.04 0.00 0.00 0.00 0.00 53.44 53.86 1r0c n ALA 241 Cb 0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 19.45 19.22 1r0c n ALA 241 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1r0c h ASN 242 N 0.00 -0.57 1.07 0.00 -0.00 -1.47 -1.67 115.58 112.94 1r0c h ASN 242 Ca 0.16 0.08 -0.01 0.00 -0.00 0.00 0.00 56.30 56.52 1r0c h ASN 242 Cb 0.27 0.24 -0.00 0.00 -0.00 0.00 0.00 38.32 38.83 1r0c h ASN 242 CO -0.46 -0.11 -0.05 0.58 -0.00 0.00 0.00 177.43 177.38 1r0c h VAL 243 N -0.10 0.13 0.00 2.57 2.07 -0.03 -3.15 116.25 117.74 1r0c h VAL 243 Ca 0.03 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.85 1r0c h VAL 243 Cb 0.17 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1r0c h VAL 243 CO -0.19 0.05 0.44 1.17 0.02 0.00 0.00 177.57 179.06 1r0c n LYS 244 N -3.17 0.06 -1.65 1.57 4.81 0.96 -4.58 118.16 116.17 1r0c n LYS 244 Ca 0.01 0.52 -0.49 0.00 -0.87 0.00 0.00 58.31 57.48 1r0c n LYS 244 Cb 0.35 -2.14 -0.05 0.00 0.02 0.00 0.00 35.03 33.21 1r0c n LYS 244 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1r0c n ALA 245 N -1.45 0.43 -0.57 3.14 0.00 -1.19 -2.20 120.51 118.67 1r0c n ALA 245 Ca -0.01 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1r0c n ALA 245 Cb 0.45 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.63 1r0c n ALA 245 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1r0c n GLN 246 N 3.73 -1.31 -0.23 0.00 -0.06 -1.26 -4.63 117.38 113.62 1r0c n GLN 246 Ca 0.19 0.23 0.09 0.00 -2.00 0.00 0.00 57.00 55.51 1r0c n GLN 246 Cb 0.24 -3.96 0.26 0.00 -4.06 0.00 0.00 30.24 22.72 1r0c n GLN 246 CO 0.00 0.00 0.00 1.19 -0.20 0.00 0.00 177.06 178.05 1r0c n PHE 247 N -1.29 0.62 -4.18 3.69 3.72 -0.93 -4.44 117.46 114.64 1r0c n PHE 247 Ca 0.00 -0.31 -0.29 0.00 -0.05 0.00 0.00 57.45 56.80 1r0c n PHE 247 Cb 0.23 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.68 1r0c n PHE 247 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1r0c s VAL 248 N -1.38 3.71 -0.09 -4.37 -7.23 -1.25 -4.73 120.40 105.06 1r0c s VAL 248 Ca 0.36 -1.23 -0.00 0.00 -1.81 0.00 0.00 61.98 59.30 1r0c s VAL 248 Cb 0.19 -2.79 -0.03 0.00 0.56 0.00 0.00 36.38 34.31 1r0c s VAL 248 CO 0.26 0.04 -0.05 -0.22 -0.31 0.00 0.00 175.10 174.81 1r0c s LEU 249 N -2.50 3.23 0.13 1.32 2.96 0.24 -5.00 118.68 119.06 1r0c s LEU 249 Ca 0.25 -0.03 0.05 0.00 -0.22 0.00 0.00 54.13 54.19 1r0c s LEU 249 Cb -0.11 -1.72 -0.04 0.00 0.50 0.00 0.00 46.19 44.82 1r0c s LEU 249 CO 0.17 0.32 -0.12 -0.13 -1.32 0.00 0.00 176.35 175.27 1r0c s ARG 250 N -0.57 1.02 0.45 1.98 0.52 -1.26 -1.20 118.95 119.88 1r0c s ARG 250 Ca 0.09 -1.30 0.18 0.00 -0.52 0.00 0.00 55.73 54.17 1r0c s ARG 250 Cb -0.12 -0.77 1.13 0.00 0.52 0.00 0.00 34.95 35.71 1r0c s ARG 250 CO 0.02 0.13 1.92 0.00 0.02 0.00 0.00 175.30 177.39 1r0c h ALA 251 N 3.26 2.22 -0.41 2.13 0.00 -1.88 -2.13 119.26 122.45 1r0c h ALA 251 Ca -0.38 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.60 1r0c h ALA 251 Cb 1.20 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.89 1r0c h ALA 251 CO 0.55 -0.43 0.00 0.77 0.00 0.00 0.00 179.25 180.14 1r0c h SER 252 N 0.33 -0.16 0.00 0.00 0.02 -1.96 -1.50 113.55 110.28 1r0c h SER 252 Ca 0.37 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.41 1r0c h SER 252 Cb 0.96 0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.66 1r0c h SER 252 CO -0.10 -0.05 0.23 0.44 -1.14 0.00 0.00 176.83 176.22 1r0c h ASP 253 N 0.11 0.00 -0.29 3.07 3.32 -1.80 -2.44 116.42 118.38 1r0c h ASP 253 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1r0c h ASP 253 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1r0c h ASP 253 CO -0.33 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.37 1r0c n LEU 254 N -2.87 2.20 -0.28 1.55 4.77 -0.56 -4.49 117.00 117.32 1r0c n LEU 254 Ca -0.02 -1.11 -0.01 0.00 -0.03 0.00 0.00 56.01 54.84 1r0c n LEU 254 Cb 0.29 -0.35 0.18 0.00 -2.33 0.00 0.00 43.42 41.20 1r0c n LEU 254 CO 0.14 0.42 1.24 1.12 -1.33 0.00 0.00 177.39 178.99 1r0c h HIS 255 N 1.80 1.09 -0.27 -1.77 2.07 -1.60 -3.11 115.15 113.37 1r0c h HIS 255 Ca 0.00 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.53 1r0c h HIS 255 Cb 0.69 -0.37 0.00 0.00 2.57 0.00 0.00 27.41 30.31 1r0c h HIS 255 CO 0.31 0.71 0.00 0.27 -3.07 0.00 0.00 177.93 176.15 1r0c n ASN 256 N -4.39 3.92 -4.75 3.10 6.94 -1.26 -5.03 115.26 113.79 1r0c n ASN 256 Ca 0.09 -3.02 -0.34 0.00 -0.02 0.00 0.00 54.58 51.30 1r0c n ASN 256 Cb 0.04 -0.55 0.06 0.00 -2.36 0.00 0.00 39.78 36.97 1r0c n ASN 256 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1r0c s ALA 257 N -2.83 2.35 0.36 -2.53 0.00 -1.18 -4.32 121.76 113.61 1r0c s ALA 257 Ca 0.42 0.69 -0.27 0.00 0.00 0.00 0.00 51.96 52.81 1r0c s ALA 257 Cb 0.34 -3.38 -0.09 0.00 0.00 0.00 0.00 23.12 19.99 1r0c s ALA 257 CO 0.09 -1.47 1.17 0.15 0.00 0.00 0.00 175.76 175.70 1r0c s LYS 258 N -3.97 4.25 0.35 0.00 1.02 -1.26 -4.91 119.74 115.22 1r0c s LYS 258 Ca 0.70 1.87 0.13 0.00 0.02 0.00 0.00 55.97 58.69 1r0c s LYS 258 Cb -0.24 -2.85 0.98 0.00 -0.52 0.00 0.00 37.83 35.19 1r0c s LYS 258 CO 0.42 -0.16 1.74 0.00 -0.92 0.00 0.00 175.35 176.43 1r0c h ALA 259 N 3.03 1.96 -0.00 5.17 0.00 -1.96 -0.55 119.26 126.91 1r0c h ALA 259 Ca -0.48 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1r0c h ALA 259 Cb 1.23 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1r0c h ALA 259 CO 0.64 -0.42 -0.18 0.27 0.00 0.00 0.00 179.25 179.56 1r0c n ASN 260 N -4.80 0.27 -4.71 0.00 0.23 -1.26 -4.92 115.26 100.07 1r0c n ASN 260 Ca 0.27 -0.02 -0.43 0.00 -0.53 0.00 0.00 54.58 53.87 1r0c n ASN 260 Cb 0.81 -0.16 -0.03 0.00 -2.08 0.00 0.00 39.78 38.33 1r0c n ASN 260 CO 0.00 0.00 0.00 0.80 -0.93 0.00 0.00 177.26 177.13 1r0c n MET 261 N -1.35 2.50 -5.10 -3.83 1.56 -0.22 -4.89 117.12 105.78 1r0c n MET 261 Ca 0.09 0.89 -0.31 0.00 -0.27 0.00 0.00 57.70 58.11 1r0c n MET 261 Cb 0.32 -2.67 -0.15 0.00 2.15 0.00 0.00 33.22 32.87 1r0c n MET 261 CO 0.00 0.00 0.00 0.15 -0.73 0.00 0.00 175.97 175.39 1r0c s LYS 262 N 0.16 1.96 -0.23 2.12 -0.14 -0.61 -4.46 119.74 118.54 1r0c s LYS 262 Ca 0.70 -1.02 -0.09 0.00 -1.36 0.00 0.00 55.97 54.20 1r0c s LYS 262 Cb -0.56 -2.01 -0.04 0.00 -1.68 0.00 0.00 37.83 33.54 1r0c s LYS 262 CO 0.43 0.54 0.11 0.08 -0.76 0.00 0.00 175.35 175.75 1r0c s VAL 263 N -0.71 4.87 0.31 3.17 1.01 -0.08 0.02 120.40 128.99 1r0c s VAL 263 Ca 0.11 0.01 0.10 0.00 0.00 0.00 0.00 61.98 62.20 1r0c s VAL 263 Cb -0.10 -3.26 -0.05 0.00 0.00 0.00 0.00 36.38 32.97 1r0c s VAL 263 CO 0.01 0.36 -0.09 -0.76 0.00 0.00 0.00 175.10 174.61 1r0c s LEU 264 N 1.16 2.82 -0.29 3.92 1.43 -0.12 -1.72 118.68 125.87 1r0c s LEU 264 Ca 0.06 -0.99 -0.15 0.00 -1.03 0.00 0.00 54.13 52.02 1r0c s LEU 264 Cb -0.14 -1.25 0.13 0.00 0.03 0.00 0.00 46.19 44.96 1r0c s LEU 264 CO 0.04 -0.08 0.84 -2.28 0.23 0.00 0.00 176.35 175.10 1r0c s HIS 265 N -2.50 -0.88 0.45 0.29 2.46 -1.26 0.08 115.29 113.94 1r0c s HIS 265 Ca 0.32 1.64 -0.24 0.00 0.47 0.00 0.00 55.06 57.25 1r0c s HIS 265 Cb -0.03 0.53 -0.09 0.00 -0.13 0.00 0.00 32.58 32.86 1r0c s HIS 265 CO 0.17 -0.43 1.09 -2.30 -2.47 0.00 0.00 174.74 170.80 1r0c n PRO 266 N 4.52 1.46 0.05 2.88 -0.02 -1.25 -4.79 135.00 137.85 1r0c n PRO 266 Ca -0.15 0.53 0.05 0.00 -2.02 0.00 0.00 63.50 61.90 1r0c n PRO 266 Cb 0.55 -2.17 0.24 0.00 -0.02 0.00 0.00 33.50 32.09 1r0c n PRO 266 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1r0c n LEU 267 N 0.20 0.19 -4.55 2.45 7.94 -1.26 -4.48 117.00 117.49 1r0c n LEU 267 Ca 0.09 0.58 -0.38 0.00 -1.11 0.00 0.00 56.01 55.19 1r0c n LEU 267 Cb 0.40 -0.59 -0.03 0.00 0.53 0.00 0.00 43.42 43.73 1r0c n LEU 267 CO 0.56 -0.57 1.38 -2.84 -1.11 0.00 0.00 177.39 174.81 1r0c s PRO 268 N -3.16 2.99 0.15 1.96 0.02 -1.26 -4.93 135.00 130.77 1r0c s PRO 268 Ca 0.01 -0.12 0.07 0.00 0.02 0.00 0.00 61.00 60.98 1r0c s PRO 268 Cb 0.04 -4.56 -0.04 0.00 0.02 0.00 0.00 34.50 29.96 1r0c s PRO 268 CO 0.12 -2.51 -0.03 0.50 -0.33 0.00 0.00 177.00 174.76 1r0c s ARG 269 N 6.20 2.34 0.00 5.54 3.00 -1.26 -4.83 118.95 129.94 1r0c s ARG 269 Ca 0.52 -1.07 0.00 0.00 -1.00 0.00 0.00 55.73 54.18 1r0c s ARG 269 Cb -0.08 -2.36 0.00 0.00 0.00 0.00 0.00 34.95 32.52 1r0c s ARG 269 CO 0.11 0.48 0.00 1.33 0.00 0.00 0.00 175.30 177.21 1r0c n VAL 270 N 0.15 0.00 -1.00 7.11 0.24 -1.26 -4.96 118.33 118.61 1r0c n VAL 270 Ca -0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.19 1r0c n VAL 270 Cb 0.54 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.91 1r0c n VAL 270 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1r0c n ASP 271 N 0.00 -2.80 0.00 -1.34 8.00 -1.26 -4.80 116.55 114.35 1r0c n ASP 271 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1r0c n ASP 271 Cb 0.00 -0.47 0.00 0.00 -0.02 0.00 0.00 41.12 40.63 1r0c n ASP 271 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1r0c n GLU 272 N -2.93 0.00 -4.04 -1.24 4.71 -1.26 -4.80 120.64 111.08 1r0c n GLU 272 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 57.16 56.83 1r0c n GLU 272 Cb 0.00 -0.33 -0.16 0.00 -1.01 0.00 0.00 31.44 29.95 1r0c n GLU 272 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 1r0c s ILE 273 N -1.95 1.93 0.40 -3.67 1.01 -1.26 0.81 121.20 118.46 1r0c s ILE 273 Ca 0.00 -1.29 -0.27 0.00 0.00 0.00 0.00 60.65 59.10 1r0c s ILE 273 Cb 0.00 -1.99 -0.09 0.00 0.01 0.00 0.00 42.46 40.39 1r0c s ILE 273 CO 0.00 0.12 1.37 0.00 0.00 0.00 0.00 174.94 176.43 1r0c s ALA 274 N 1.25 3.36 0.59 9.38 0.00 -0.34 -4.74 121.76 131.25 1r0c s ALA 274 Ca -0.04 1.36 0.28 0.00 0.00 0.00 0.00 51.96 53.56 1r0c s ALA 274 Cb -0.18 -3.53 1.57 0.00 0.00 0.00 0.00 23.12 20.99 1r0c s ALA 274 CO -0.07 -0.92 2.02 1.79 0.00 0.00 0.00 175.76 178.57 1r0c h THR 275 N 2.63 0.45 0.00 0.00 1.35 -1.99 0.18 112.91 115.53 1r0c h THR 275 Ca -0.50 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 1r0c h THR 275 Cb 1.25 0.76 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 1r0c h THR 275 CO 0.63 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 175.00 1r0c n ASP 276 N -3.81 0.00 0.03 5.36 5.68 -1.26 -1.33 116.55 121.22 1r0c n ASP 276 Ca 0.04 0.25 -0.10 0.00 -0.50 0.00 0.00 54.79 54.49 1r0c n ASP 276 Cb 0.46 -0.34 -0.13 0.00 -1.14 0.00 0.00 41.12 39.96 1r0c n ASP 276 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 1r0c h VAL 277 N 0.00 1.25 -1.04 2.12 2.07 -1.31 -3.36 116.25 115.97 1r0c h VAL 277 Ca 0.00 -3.00 0.29 0.00 0.82 0.00 0.00 66.70 64.80 1r0c h VAL 277 Cb 0.10 2.65 -0.06 0.00 -1.52 0.00 0.00 31.29 32.46 1r0c h VAL 277 CO 0.00 0.75 0.72 0.44 0.02 0.00 0.00 177.57 179.50 1r0c h ASP 278 N 0.01 0.17 1.16 0.57 5.19 -1.36 -1.37 116.42 120.79 1r0c h ASP 278 Ca -0.17 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.27 1r0c h ASP 278 Cb 1.92 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.43 1r0c h ASP 278 CO 0.11 0.04 -0.31 0.29 -3.12 0.00 0.00 179.24 176.25 1r0c n LYS 279 N -4.37 0.27 -1.51 3.56 4.76 -1.26 -4.84 118.16 114.78 1r0c n LYS 279 Ca 0.23 0.15 -0.30 0.00 -2.87 0.00 0.00 58.31 55.52 1r0c n LYS 279 Cb 1.01 -1.74 0.10 0.00 -1.84 0.00 0.00 35.03 32.57 1r0c n LYS 279 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1r0c s THR 280 N -3.13 2.88 -0.46 -0.18 -4.23 -0.52 -4.96 115.64 105.05 1r0c s THR 280 Ca 0.09 0.29 0.26 0.00 -1.18 0.00 0.00 61.69 61.14 1r0c s THR 280 Cb 0.13 -3.00 0.32 0.00 1.34 0.00 0.00 72.50 71.29 1r0c s THR 280 CO 0.66 -0.37 1.74 -0.65 -0.54 0.00 0.00 174.62 175.45 1r0c h PRO 281 N -1.20 0.00 0.00 3.99 0.11 -1.90 -3.28 132.00 129.73 1r0c h PRO 281 Ca -0.48 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.41 1r0c h PRO 281 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1r0c h PRO 281 CO 0.59 0.00 -0.93 0.45 -0.21 0.00 0.00 178.00 177.90 1r0c h HIS 282 N 0.00 0.56 -2.02 0.65 3.86 -1.89 -3.45 115.15 112.86 1r0c h HIS 282 Ca 0.00 -0.31 -0.62 0.00 -1.16 0.00 0.00 60.37 58.28 1r0c h HIS 282 Cb 0.75 -0.06 0.02 0.00 1.06 0.00 0.00 27.41 29.18 1r0c h HIS 282 CO 0.00 1.13 1.04 0.00 0.86 0.00 0.00 177.93 180.96 1r0c n ALA 283 N -2.53 0.83 -1.40 2.45 0.00 -1.24 -0.90 120.51 117.72 1r0c n ALA 283 Ca -0.06 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1r0c n ALA 283 Cb 0.83 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.82 1r0c n ALA 283 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1r0c n TRP 284 N 6.15 0.00 0.12 0.00 -0.00 -0.70 -4.87 117.44 118.14 1r0c n TRP 284 Ca 0.22 0.00 -0.00 0.00 -0.00 0.00 0.00 57.50 57.72 1r0c n TRP 284 Cb 0.28 -0.01 0.27 0.00 -0.00 0.00 0.00 31.31 31.86 1r0c n TRP 284 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 177.69 177.79 1r0c h TYR 285 N 0.00 0.19 0.09 5.87 -0.00 -1.85 0.50 116.97 121.76 1r0c h TYR 285 Ca 0.00 -0.05 -0.27 0.00 -0.00 0.00 0.00 58.73 58.41 1r0c h TYR 285 Cb 1.14 -0.04 0.02 0.00 -0.00 0.00 0.00 36.73 37.84 1r0c h TYR 285 CO 0.03 0.53 -1.15 0.74 -0.00 0.00 0.00 178.16 178.31 1r0c h PHE 286 N 0.14 0.77 -0.53 0.10 0.04 -1.92 -1.39 116.94 114.15 1r0c h PHE 286 Ca 0.01 -0.48 -0.02 0.00 2.80 0.00 0.00 57.97 60.28 1r0c h PHE 286 Cb 0.74 -0.06 -0.02 0.00 2.20 0.00 0.00 35.95 38.80 1r0c h PHE 286 CO 0.01 1.33 0.24 1.96 -0.60 0.00 0.00 178.31 181.25 1r0c h GLN 287 N 0.22 0.77 0.08 1.51 7.50 -1.85 0.86 115.11 124.19 1r0c h GLN 287 Ca -0.14 -0.12 0.02 0.00 0.50 0.00 0.00 58.65 58.90 1r0c h GLN 287 Cb 1.82 -0.13 -0.05 0.00 0.05 0.00 0.00 27.48 29.17 1r0c h GLN 287 CO 0.21 0.65 -0.54 0.37 -1.50 0.00 0.00 178.83 178.02 1r0c h GLN 288 N 0.71 -0.70 -1.01 1.46 4.15 0.11 0.11 115.11 119.93 1r0c h GLN 288 Ca 0.18 0.05 0.16 0.00 0.77 0.00 0.00 58.65 59.80 1r0c h GLN 288 Cb 0.15 0.16 -0.10 0.00 0.21 0.00 0.00 27.48 27.90 1r0c h GLN 288 CO -0.02 -0.47 0.62 0.00 -1.93 0.00 0.00 178.83 177.03 1r0c h ALA 289 N -0.50 1.60 -0.75 3.38 0.00 -0.94 0.30 119.26 122.35 1r0c h ALA 289 Ca -0.00 0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.07 1r0c h ALA 289 Cb 0.75 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 1r0c h ALA 289 CO -0.31 0.09 0.49 0.78 0.00 0.00 0.00 179.25 180.30 1r0c h GLY 290 N 0.88 0.90 1.86 0.00 0.00 0.16 -0.65 103.07 106.22 1r0c h GLY 290 Ca 0.54 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.62 1r0c h GLY 290 CO -0.32 0.13 0.00 0.70 0.00 0.00 0.00 176.54 177.05 1r0c n ASN 291 N -4.50 0.00 0.04 0.19 3.02 0.11 -2.92 115.26 111.19 1r0c n ASN 291 Ca 0.13 0.35 0.02 0.00 -0.03 0.00 0.00 54.58 55.05 1r0c n ASN 291 Cb 0.38 -0.43 0.38 0.00 -0.61 0.00 0.00 39.78 39.49 1r0c n ASN 291 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1r0c h GLY 292 N 3.04 0.48 0.85 7.41 0.00 -1.08 -2.20 103.07 111.57 1r0c h GLY 292 Ca 0.00 -0.24 0.01 0.00 0.00 0.00 0.00 47.33 47.10 1r0c h GLY 292 CO 0.00 0.23 -0.06 -2.22 0.00 0.00 0.00 176.54 174.49 1r0c h ILE 293 N 0.44 0.84 -0.33 2.60 1.08 -1.71 0.80 117.51 121.24 1r0c h ILE 293 Ca 0.11 0.00 -0.15 0.00 -0.39 0.00 0.00 64.86 64.43 1r0c h ILE 293 Cb 0.18 0.84 -0.00 0.00 -3.07 0.00 0.00 36.82 34.77 1r0c h ILE 293 CO -0.00 0.00 -0.38 -0.26 -0.69 0.00 0.00 178.15 176.82 1r0c h PHE 294 N -0.12 1.01 -0.61 1.37 0.04 -1.70 0.27 116.94 117.21 1r0c h PHE 294 Ca 0.02 -0.32 -0.03 0.00 2.80 0.00 0.00 57.97 60.45 1r0c h PHE 294 Cb 0.14 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.06 1r0c h PHE 294 CO -0.13 1.12 0.27 0.00 -0.60 0.00 0.00 178.31 178.97 1r0c h ALA 295 N 0.73 0.79 0.00 2.45 0.00 -1.33 0.92 119.26 122.81 1r0c h ALA 295 Ca 0.05 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 1r0c h ALA 295 Cb 0.97 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1r0c h ALA 295 CO 0.09 0.38 -0.77 0.00 0.00 0.00 0.00 179.25 178.95 1r0c h ARG 296 N 0.84 0.00 -0.32 0.00 3.08 -0.73 -2.33 114.38 114.93 1r0c h ARG 296 Ca 0.21 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.21 1r0c h ARG 296 Cb 0.16 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1r0c h ARG 296 CO -0.02 0.77 0.01 1.96 -1.07 0.00 0.00 179.97 181.62 1r0c h GLN 297 N 0.00 0.56 -0.60 0.04 4.20 -0.19 -2.46 115.11 116.66 1r0c h GLN 297 Ca -0.01 -0.17 0.02 0.00 0.06 0.00 0.00 58.65 58.55 1r0c h GLN 297 Cb 1.42 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 29.11 1r0c h GLN 297 CO 0.10 0.69 0.38 0.00 -0.67 0.00 0.00 178.83 179.33 1r0c h ALA 298 N 0.85 0.77 -0.78 3.87 0.00 -0.72 -0.43 119.26 122.82 1r0c h ALA 298 Ca 0.09 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1r0c h ALA 298 Cb 0.43 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1r0c h ALA 298 CO 0.02 0.14 0.42 1.25 0.00 0.00 0.00 179.25 181.07 1r0c h LEU 299 N 0.76 0.98 -0.39 0.00 5.85 -1.34 -1.51 115.31 119.66 1r0c h LEU 299 Ca 0.23 -0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 1r0c h LEU 299 Cb -0.03 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.74 1r0c h LEU 299 CO -0.08 0.80 -0.00 -0.07 -0.34 0.00 0.00 178.44 178.75 1r0c h LEU 300 N 1.08 0.68 0.49 2.25 3.38 -0.93 -1.95 115.31 120.30 1r0c h LEU 300 Ca 0.27 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1r0c h LEU 300 Cb 0.05 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1r0c h LEU 300 CO -0.04 0.83 -0.36 0.00 0.09 0.00 0.00 178.44 178.96 1r0c h ALA 301 N 0.88 -0.85 -0.85 1.53 0.00 -0.82 0.58 119.26 119.73 1r0c h ALA 301 Ca 0.11 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.95 1r0c h ALA 301 Cb 0.48 0.47 -0.06 0.00 0.00 0.00 0.00 17.79 18.68 1r0c h ALA 301 CO 0.02 -1.00 0.55 -0.07 0.00 0.00 0.00 179.25 178.76 1r0c h LEU 302 N -0.82 0.79 0.02 0.00 3.38 -1.28 0.22 115.31 117.62 1r0c h LEU 302 Ca -0.05 0.01 -0.27 0.00 0.09 0.00 0.00 57.88 57.66 1r0c h LEU 302 Cb 0.70 -0.15 0.02 0.00 0.09 0.00 0.00 40.66 41.31 1r0c h LEU 302 CO 0.02 0.49 -1.12 0.58 0.09 0.00 0.00 178.44 178.50 1r0c h VAL 303 N 0.89 1.31 -0.01 1.22 2.07 -1.09 -3.11 116.25 117.53 1r0c h VAL 303 Ca 0.38 -2.40 0.00 0.00 0.82 0.00 0.00 66.70 65.50 1r0c h VAL 303 Cb 0.32 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.62 1r0c h VAL 303 CO -0.15 0.73 -0.62 0.18 0.02 0.00 0.00 177.57 177.73 1r0c n LEU 304 N -3.80 1.66 -3.89 2.57 4.77 0.17 -1.41 117.00 117.07 1r0c n LEU 304 Ca -0.11 -0.65 -0.30 0.00 -0.03 0.00 0.00 56.01 54.92 1r0c n LEU 304 Cb 0.92 -0.01 -0.16 0.00 -2.33 0.00 0.00 43.42 41.85 1r0c n LEU 304 CO 0.56 0.33 -0.41 0.21 -1.33 0.00 0.00 177.39 176.75 1r0c s ASN 305 N -2.64 3.59 0.08 -1.43 3.84 0.74 -5.02 114.94 114.09 1r0c s ASN 305 Ca 0.15 -1.07 -0.16 0.00 0.21 0.00 0.00 52.86 51.99 1r0c s ASN 305 Cb 0.18 -1.04 -0.04 0.00 -0.55 0.00 0.00 41.25 39.80 1r0c s ASN 305 CO 0.66 -0.25 1.20 0.54 -2.79 0.00 0.00 177.10 176.47 1r0c n ARG 306 N 4.76 -0.23 -3.76 0.43 1.74 -1.26 -4.21 116.66 114.13 1r0c n ARG 306 Ca -0.11 1.19 -0.30 0.00 -0.77 0.00 0.00 57.85 57.85 1r0c n ARG 306 Cb 0.45 -1.76 -0.14 0.00 -1.02 0.00 0.00 32.46 29.99 1r0c n ARG 306 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 1r0c s ASP 307 N -4.37 4.02 -0.07 0.55 1.47 -1.26 -0.38 116.67 116.63 1r0c s ASP 307 Ca -0.06 -1.98 -0.17 0.00 1.18 0.00 0.00 52.55 51.52 1r0c s ASP 307 Cb 0.06 -1.01 -0.05 0.00 -0.34 0.00 0.00 42.92 41.58 1r0c s ASP 307 CO 0.32 -0.37 0.45 -0.22 0.68 0.00 0.00 175.17 176.03 1r0c s LEU 308 N 1.17 4.36 0.00 2.11 2.96 -1.26 -5.07 118.68 122.95 1r0c s LEU 308 Ca 0.12 0.88 0.00 0.00 -0.22 0.00 0.00 54.13 54.91 1r0c s LEU 308 Cb -0.20 -2.65 0.00 0.00 0.50 0.00 0.00 46.19 43.84 1r0c s LEU 308 CO -0.16 0.14 0.00 0.52 -1.32 0.00 0.00 176.35 175.53 1r0c n VAL 309 N 2.90 0.00 1.45 1.68 0.31 -1.26 -5.08 118.33 118.33 1r0c n VAL 309 Ca -0.10 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.35 1r0c n VAL 309 Cb 0.52 0.00 0.69 0.00 -0.91 0.00 0.00 33.84 34.14 1r0c n VAL 309 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69