#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 4.41 0.57 0.00 2.20 -0.12 -4.88 114.94 117.11 1r0c s ASN 2 Ca 0.00 2.46 0.29 0.00 -0.94 0.00 0.00 52.86 54.67 1r0c s ASN 2 Cb 0.00 -2.60 1.47 0.00 -2.00 0.00 0.00 41.25 38.12 1r0c s ASN 2 CO 0.00 -2.13 1.90 -0.65 -2.94 0.00 0.00 177.10 173.28 1r0c h PRO 3 N 0.10 0.00 -0.13 3.55 0.11 -1.94 -1.86 132.00 131.83 1r0c h PRO 3 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1r0c h PRO 3 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1r0c h PRO 3 CO 0.51 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.58 1r0c n LEU 4 N -3.90 3.02 -4.70 2.35 4.77 -1.26 -4.91 117.00 112.37 1r0c n LEU 4 Ca 0.11 -1.10 -0.43 0.00 -0.03 0.00 0.00 56.01 54.56 1r0c n LEU 4 Cb 0.74 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.73 1r0c n LEU 4 CO 0.31 0.55 1.38 0.00 -1.33 0.00 0.00 177.39 178.30 1r0c n TYR 5 N 1.30 2.59 -1.58 -1.77 9.36 -0.70 -1.93 117.16 124.43 1r0c n TYR 5 Ca 0.16 0.01 -0.20 0.00 3.32 0.00 0.00 57.90 61.19 1r0c n TYR 5 Cb 0.58 -2.67 -0.09 0.00 -0.63 0.00 0.00 39.34 36.54 1r0c n TYR 5 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1r0c n GLN 6 N 4.62 -1.43 -3.46 2.98 1.13 0.01 -4.98 117.38 116.25 1r0c n GLN 6 Ca 0.17 1.20 -0.28 0.00 -1.94 0.00 0.00 57.00 56.15 1r0c n GLN 6 Cb 0.34 -5.56 -0.03 0.00 0.11 0.00 0.00 30.24 25.10 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 -3.68 3.61 0.09 -1.09 -0.14 -0.81 -4.75 119.74 112.96 1r0c s LYS 7 Ca 0.00 -0.09 -0.20 0.00 -1.36 0.00 0.00 55.97 54.32 1r0c s LYS 7 Cb 0.00 -2.71 -0.07 0.00 -1.68 0.00 0.00 37.83 33.37 1r0c s LYS 7 CO 0.00 0.28 0.61 -1.01 -0.76 0.00 0.00 175.35 174.47 1r0c s HIS 8 N -1.99 3.82 -0.50 3.18 3.76 -1.26 -4.66 115.29 117.64 1r0c s HIS 8 Ca 0.42 1.33 -0.00 0.00 -0.15 0.00 0.00 55.06 56.66 1r0c s HIS 8 Cb -0.11 -2.55 0.13 0.00 1.11 0.00 0.00 32.58 31.16 1r0c s HIS 8 CO 0.29 0.57 0.27 0.42 -0.85 0.00 0.00 174.74 175.44 1r0c s ILE 9 N -1.07 3.13 -0.13 0.60 -1.09 -0.91 -4.92 121.20 116.80 1r0c s ILE 9 Ca 0.30 -2.70 -0.11 0.00 -2.23 0.00 0.00 60.65 55.92 1r0c s ILE 9 Cb -0.20 -3.13 -0.06 0.00 -1.58 0.00 0.00 42.46 37.49 1r0c s ILE 9 CO 0.20 -0.77 -0.24 -0.38 -1.23 0.00 0.00 174.94 172.53 1r0c n ILE 10 N 3.83 1.25 -5.04 2.92 -0.00 -1.26 -1.17 119.36 119.88 1r0c n ILE 10 Ca 0.04 0.01 -0.32 0.00 -0.00 0.00 0.00 62.75 62.48 1r0c n ILE 10 Cb 0.38 -1.95 -0.15 0.00 -0.00 0.00 0.00 39.64 37.92 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 -6.27 3.58 0.53 4.38 0.15 -1.26 -4.60 113.70 110.22 1r0c s SER 11 Ca -0.23 -0.36 0.20 0.00 0.70 0.00 0.00 55.95 56.27 1r0c s SER 11 Cb 0.06 -0.95 1.34 0.00 -1.71 0.00 0.00 66.02 64.76 1r0c s SER 11 CO 0.31 0.27 2.09 -0.29 1.20 0.00 0.00 173.24 176.81 1r0c h ILE 12 N 4.83 0.87 0.00 6.45 6.09 -1.92 -0.39 117.51 133.44 1r0c h ILE 12 Ca -0.37 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.12 1r0c h ILE 12 Cb 1.17 0.89 0.00 0.00 0.47 0.00 0.00 36.82 39.35 1r0c h ILE 12 CO 0.50 0.00 0.00 0.59 -3.07 0.00 0.00 178.15 176.17 1r0c n ASN 13 N -4.44 0.10 -0.45 2.19 5.03 -1.26 -2.23 115.26 114.20 1r0c n ASN 13 Ca 0.02 0.52 0.14 0.00 0.87 0.00 0.00 54.58 56.14 1r0c n ASN 13 Cb 0.31 -0.55 0.54 0.00 -1.02 0.00 0.00 39.78 39.06 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 -1.61 1.42 -4.66 6.41 8.00 -0.15 -4.85 116.55 121.10 1r0c n ASP 14 Ca 0.04 -1.46 -0.35 0.00 0.71 0.00 0.00 54.79 53.73 1r0c n ASP 14 Cb 0.19 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.20 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 -2.02 3.88 0.54 0.64 1.43 -0.95 -5.06 118.68 117.14 1r0c s LEU 15 Ca 0.38 0.13 -0.09 0.00 -1.03 0.00 0.00 54.13 53.51 1r0c s LEU 15 Cb 0.21 -1.98 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 1r0c s LEU 15 CO 0.34 0.20 0.91 -0.94 0.23 0.00 0.00 176.35 177.09 1r0c s SER 16 N 0.21 6.30 0.38 2.29 1.04 -1.26 -4.85 113.70 117.82 1r0c s SER 16 Ca 0.05 1.22 0.15 0.00 0.48 0.00 0.00 55.95 57.84 1r0c s SER 16 Cb -0.12 -2.37 0.99 0.00 0.10 0.00 0.00 66.02 64.62 1r0c s SER 16 CO 0.00 -0.69 1.82 -0.09 0.98 0.00 0.00 173.24 175.26 1r0c h ARG 17 N 0.15 0.49 -0.56 4.02 2.43 -1.98 0.31 114.38 119.23 1r0c h ARG 17 Ca -0.46 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 58.63 1r0c h ARG 17 Cb 1.19 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.61 1r0c h ARG 17 CO 0.62 0.32 0.13 -0.44 -1.51 0.00 0.00 179.97 179.10 1r0c h ASP 18 N 0.51 0.86 0.13 -3.80 3.32 -1.99 -0.63 116.42 114.82 1r0c h ASP 18 Ca 0.53 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 57.34 1r0c h ASP 18 Cb 1.17 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.49 1r0c h ASP 18 CO -0.26 0.87 -0.06 0.44 -1.72 0.00 0.00 179.24 178.52 1r0c h ASP 19 N 0.81 -0.14 -0.37 6.45 3.32 -0.82 0.99 116.42 126.66 1r0c h ASP 19 Ca 0.18 -0.05 0.07 0.00 0.02 0.00 0.00 57.03 57.25 1r0c h ASP 19 Cb 0.35 0.04 -0.07 0.00 0.22 0.00 0.00 39.33 39.87 1r0c h ASP 19 CO 0.00 -0.05 -0.05 -0.07 -1.72 0.00 0.00 179.24 177.35 1r0c h LEU 20 N -0.23 -0.26 -0.88 1.55 3.38 -0.96 0.26 115.31 118.17 1r0c h LEU 20 Ca -0.02 0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.08 1r0c h LEU 20 Cb 0.18 0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 1r0c h LEU 20 CO 0.03 -0.09 0.57 0.78 0.09 0.00 0.00 178.44 179.82 1r0c h ASN 21 N 0.04 0.95 -0.45 -0.43 2.35 -0.84 0.36 115.58 117.57 1r0c h ASN 21 Ca 0.18 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.91 1r0c h ASN 21 Cb 0.27 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 1r0c h ASN 21 CO -0.35 0.66 0.23 0.25 -1.65 0.00 0.00 177.43 176.57 1r0c h LEU 22 N 1.12 0.57 -0.11 1.61 5.85 0.50 -0.40 115.31 124.45 1r0c h LEU 22 Ca 0.35 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.94 1r0c h LEU 22 Cb -0.01 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 40.87 1r0c h LEU 22 CO -0.11 0.52 -0.01 0.58 -0.34 0.00 0.00 178.44 179.08 1r0c h VAL 23 N 0.58 1.26 -0.92 1.05 2.07 -0.54 -2.38 116.25 117.37 1r0c h VAL 23 Ca 0.15 -0.84 0.09 0.00 0.82 0.00 0.00 66.70 66.92 1r0c h VAL 23 Cb 0.09 1.61 -0.07 0.00 -1.52 0.00 0.00 31.29 31.40 1r0c h VAL 23 CO -0.02 0.24 0.59 -0.07 0.02 0.00 0.00 177.57 178.33 1r0c h LEU 24 N -0.09 0.86 -0.26 2.57 3.38 -0.80 -1.64 115.31 119.34 1r0c h LEU 24 Ca 0.03 0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 1r0c h LEU 24 Cb 0.37 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1r0c h LEU 24 CO 0.01 0.52 -0.33 0.00 0.09 0.00 0.00 178.44 178.72 1r0c h ALA 25 N 1.53 0.39 -0.99 1.53 0.00 -0.96 -2.88 119.26 117.88 1r0c h ALA 25 Ca 0.42 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1r0c h ALA 25 Cb 0.35 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1r0c h ALA 25 CO -0.18 0.44 0.66 1.15 0.00 0.00 0.00 179.25 181.31 1r0c h THR 26 N 0.40 1.26 -0.36 0.00 2.02 -1.01 -2.39 112.91 112.83 1r0c h THR 26 Ca 0.03 -0.46 -0.00 0.00 0.77 0.00 0.00 66.41 66.74 1r0c h THR 26 Cb 0.91 -0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 1r0c h THR 26 CO 0.08 0.25 0.20 0.00 0.37 0.00 0.00 175.52 176.42 1r0c h ALA 27 N 1.36 0.46 -0.82 6.16 0.00 -1.24 -0.26 119.26 124.91 1r0c h ALA 27 Ca 0.36 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1r0c h ALA 27 Cb -0.16 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 1r0c h ALA 27 CO -0.08 -0.03 0.48 0.00 0.00 0.00 0.00 179.25 179.63 1r0c h ALA 28 N 1.07 1.05 -0.39 0.00 0.00 -1.28 -0.84 119.26 118.88 1r0c h ALA 28 Ca 0.13 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1r0c h ALA 28 Cb 0.04 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1r0c h ALA 28 CO -0.02 0.53 -0.18 0.87 0.00 0.00 0.00 179.25 180.44 1r0c h LYS 29 N 1.13 0.81 0.00 0.00 1.57 -1.16 0.13 116.57 119.05 1r0c h LYS 29 Ca 0.29 -0.35 -0.08 0.00 -1.87 0.00 0.00 60.65 58.64 1r0c h LYS 29 Cb -0.02 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1r0c h LYS 29 CO -0.05 0.98 -0.38 -0.07 -0.57 0.00 0.00 179.45 179.36 1r0c h LEU 30 N 0.62 0.00 -0.24 2.94 3.38 -0.85 0.34 115.31 121.49 1r0c h LEU 30 Ca 0.09 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.91 1r0c h LEU 30 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1r0c h LEU 30 CO 0.06 0.38 -0.43 0.50 0.09 0.00 0.00 178.44 179.03 1r0c h LYS 31 N 0.00 0.73 -0.18 1.13 3.64 -0.86 -2.78 116.57 118.25 1r0c h LYS 31 Ca -0.00 -0.45 -0.17 0.00 -1.27 0.00 0.00 60.65 58.76 1r0c h LYS 31 Cb 0.70 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 1r0c h LYS 31 CO 0.05 1.08 -0.54 0.00 -2.27 0.00 0.00 179.45 177.76 1r0c h ALA 32 N 0.64 0.31 -2.91 5.00 0.00 -0.56 -3.41 119.26 118.33 1r0c h ALA 32 Ca 0.02 -0.51 -0.60 0.00 0.00 0.00 0.00 54.91 53.82 1r0c h ALA 32 Cb 1.03 -0.03 -0.40 0.00 0.00 0.00 0.00 17.79 18.39 1r0c h ALA 32 CO 0.10 0.51 -0.77 -0.80 0.00 0.00 0.00 179.25 178.29 1r0c s ASN 33 N -6.80 3.55 0.45 0.00 0.01 0.12 -5.09 114.94 107.17 1r0c s ASN 33 Ca -0.12 -2.29 -0.24 0.00 -0.71 0.00 0.00 52.86 49.50 1r0c s ASN 33 Cb 0.08 -0.82 -0.09 0.00 0.41 0.00 0.00 41.25 40.82 1r0c s ASN 33 CO 0.86 -0.31 1.15 -2.65 -1.51 0.00 0.00 177.10 174.64 1r0c n PRO 34 N 3.96 1.59 -3.62 -0.60 -0.02 -1.05 -4.43 135.00 130.84 1r0c n PRO 34 Ca 0.07 0.57 -0.27 0.00 -2.02 0.00 0.00 63.50 61.85 1r0c n PRO 34 Cb 0.37 -2.25 -0.11 0.00 -0.02 0.00 0.00 33.50 31.48 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 -2.25 1.60 0.61 -0.52 -0.21 -1.26 -5.01 119.66 112.62 1r0c s GLN 35 Ca 0.64 -2.66 0.29 0.00 0.02 0.00 0.00 55.36 53.65 1r0c s GLN 35 Cb -0.51 -2.30 1.59 0.00 1.00 0.00 0.00 33.01 32.79 1r0c s GLN 35 CO 0.56 -1.35 1.98 -1.35 -2.12 0.00 0.00 175.29 173.01 1r0c h PRO 36 N 5.52 0.00 -0.14 2.91 0.11 -1.86 -2.88 132.00 135.66 1r0c h PRO 36 Ca 0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.33 1r0c h PRO 36 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1r0c h PRO 36 CO 0.52 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.70 1r0c n GLU 37 N -3.54 2.91 -0.28 1.05 -0.58 -1.26 -0.85 120.64 118.10 1r0c n GLU 37 Ca 0.04 -1.76 0.07 0.00 -0.42 0.00 0.00 57.16 55.09 1r0c n GLU 37 Cb 0.48 -1.13 0.22 0.00 -0.57 0.00 0.00 31.44 30.44 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 0.83 0.34 -3.56 -4.62 5.85 -1.37 -1.81 115.31 110.96 1r0c h LEU 38 Ca 0.00 0.12 -0.37 0.00 0.84 0.00 0.00 57.88 58.47 1r0c h LEU 38 Cb 0.62 0.08 -0.24 0.00 0.37 0.00 0.00 40.66 41.49 1r0c h LEU 38 CO 0.00 0.11 -0.20 0.18 -0.34 0.00 0.00 178.44 178.19 1r0c n LEU 39 N -4.98 4.88 -0.06 2.25 4.77 0.89 -4.92 117.00 119.82 1r0c n LEU 39 Ca 0.17 -4.19 -0.02 0.00 -0.03 0.00 0.00 56.01 51.94 1r0c n LEU 39 Cb 0.47 -0.59 -0.02 0.00 -2.33 0.00 0.00 43.42 40.96 1r0c n LEU 39 CO 0.17 1.59 0.37 1.17 -1.33 0.00 0.00 177.39 179.36 1r0c n LYS 40 N -0.96 -0.07 -0.60 3.23 4.81 -0.68 -1.75 118.16 122.14 1r0c n LYS 40 Ca 0.41 0.83 -0.02 0.00 -0.87 0.00 0.00 58.31 58.66 1r0c n LYS 40 Cb 0.94 -1.24 0.19 0.00 0.02 0.00 0.00 35.03 34.95 1r0c n LYS 40 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1r0c n HIS 41 N -3.19 1.43 -3.68 5.64 8.25 -1.26 -4.48 115.22 117.93 1r0c n HIS 41 Ca 0.00 -0.72 -0.34 0.00 -0.26 0.00 0.00 57.72 56.40 1r0c n HIS 41 Cb 0.04 -0.45 -0.05 0.00 1.12 0.00 0.00 29.99 30.64 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 -2.00 3.65 -0.16 -0.41 -0.14 -0.72 -4.99 119.74 114.97 1r0c s LYS 42 Ca 0.33 -0.00 0.01 0.00 -1.36 0.00 0.00 55.97 54.95 1r0c s LYS 42 Cb 0.26 -3.00 0.02 0.00 -1.68 0.00 0.00 37.83 33.43 1r0c s LYS 42 CO 0.08 0.58 -0.19 0.08 -0.76 0.00 0.00 175.35 175.14 1r0c s VAL 43 N -1.42 1.95 -0.09 3.17 1.01 -1.26 -0.09 120.40 123.67 1r0c s VAL 43 Ca 0.33 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.45 1r0c s VAL 43 Cb -0.13 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 1r0c s VAL 43 CO 0.19 0.52 -0.16 -0.63 0.00 0.00 0.00 175.10 175.03 1r0c s ILE 44 N 1.22 2.86 -0.15 2.22 1.01 0.11 -0.77 121.20 127.70 1r0c s ILE 44 Ca 0.02 -0.76 -0.18 0.00 0.00 0.00 0.00 60.65 59.73 1r0c s ILE 44 Cb -0.14 -2.15 -0.04 0.00 0.01 0.00 0.00 42.46 40.15 1r0c s ILE 44 CO -0.10 0.56 0.48 0.00 0.00 0.00 0.00 174.94 175.88 1r0c s ALA 45 N -0.14 3.50 -0.67 9.38 0.00 -0.17 -2.21 121.76 131.45 1r0c s ALA 45 Ca -0.02 -0.27 -0.08 0.00 0.00 0.00 0.00 51.96 51.59 1r0c s ALA 45 Cb -0.14 -2.69 0.17 0.00 0.00 0.00 0.00 23.12 20.47 1r0c s ALA 45 CO 0.04 -0.14 0.54 0.45 0.00 0.00 0.00 175.76 176.65 1r0c s SER 46 N 0.79 5.90 -0.57 0.00 0.15 0.47 -0.43 113.70 120.00 1r0c s SER 46 Ca 0.25 -2.60 -0.14 0.00 0.70 0.00 0.00 55.95 54.16 1r0c s SER 46 Cb -0.15 -2.02 0.14 0.00 -1.71 0.00 0.00 66.02 62.28 1r0c s SER 46 CO 0.10 -0.51 0.52 0.00 1.20 0.00 0.00 173.24 174.54 1r0c s PHE 48 N 1.31 4.02 0.57 0.00 0.40 0.59 -1.47 117.98 123.39 1r0c s PHE 48 Ca 0.06 -2.71 0.26 0.00 -0.60 0.00 0.00 56.93 53.94 1r0c s PHE 48 Cb -0.26 -3.59 1.53 0.00 0.51 0.00 0.00 43.02 41.20 1r0c s PHE 48 CO 0.00 -0.88 2.06 0.74 0.70 0.00 0.00 175.22 177.85 1r0c h PHE 49 N 6.63 0.00 -3.28 0.36 0.04 -1.58 0.82 116.94 119.93 1r0c h PHE 49 Ca 0.15 0.00 -0.60 0.00 2.80 0.00 0.00 57.97 60.31 1r0c h PHE 49 Cb 0.88 0.00 -0.34 0.00 2.20 0.00 0.00 35.95 38.69 1r0c h PHE 49 CO 0.78 0.00 -0.84 -2.00 -0.60 0.00 0.00 178.31 175.65 1r0c s GLU 50 N -4.78 2.40 0.55 1.51 2.12 -1.22 -4.36 118.70 114.92 1r0c s GLU 50 Ca -0.05 -0.63 -0.21 0.00 0.36 0.00 0.00 54.97 54.44 1r0c s GLU 50 Cb 0.17 -1.98 -0.04 0.00 0.26 0.00 0.00 34.13 32.54 1r0c s GLU 50 CO 0.61 -0.01 1.32 0.00 -0.54 0.00 0.00 175.26 176.64 1r0c s ALA 51 N 0.84 2.76 -0.36 6.30 0.00 -1.24 -4.77 121.76 125.28 1r0c s ALA 51 Ca -0.09 1.26 -0.03 0.00 0.00 0.00 0.00 51.96 53.10 1r0c s ALA 51 Cb -0.15 -3.54 0.25 0.00 0.00 0.00 0.00 23.12 19.67 1r0c s ALA 51 CO 0.00 -1.33 1.14 0.45 0.00 0.00 0.00 175.76 176.02 1r0c n SER 52 N -1.13 -1.60 -0.31 0.00 2.88 -1.26 -5.08 113.62 107.12 1r0c n SER 52 Ca 0.11 -1.68 -0.10 0.00 -1.33 0.00 0.00 58.87 55.87 1r0c n SER 52 Cb 0.46 0.87 -0.07 0.00 -0.75 0.00 0.00 64.21 64.71 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 2.07 0.01 0.01 2.46 2.02 -1.97 0.20 112.91 117.71 1r0c h THR 53 Ca -0.13 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.06 1r0c h THR 53 Cb 1.17 0.01 -0.05 0.00 -1.74 0.00 0.00 68.15 67.55 1r0c h THR 53 CO -0.11 0.00 -0.47 -0.09 0.37 0.00 0.00 175.52 175.22 1r0c h ARG 54 N -0.14 -0.58 -0.56 6.66 1.12 -1.99 0.42 114.38 119.31 1r0c h ARG 54 Ca 0.16 0.04 0.02 0.00 -1.11 0.00 0.00 59.98 59.09 1r0c h ARG 54 Cb 0.51 0.13 -0.03 0.00 -0.01 0.00 0.00 29.97 30.57 1r0c h ARG 54 CO -0.81 -0.39 0.37 1.15 -3.11 0.00 0.00 179.97 177.18 1r0c h THR 55 N -0.60 1.10 0.11 0.20 2.02 -1.91 -1.54 112.91 112.29 1r0c h THR 55 Ca 0.01 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 1r0c h THR 55 Cb 0.64 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1r0c h THR 55 CO -0.31 0.13 -0.05 -0.09 0.37 0.00 0.00 175.52 175.56 1r0c h ARG 56 N 0.70 -0.15 -0.81 6.66 2.43 0.42 -1.61 114.38 122.03 1r0c h ARG 56 Ca 0.22 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.48 1r0c h ARG 56 Cb 0.01 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.54 1r0c h ARG 56 CO -0.05 0.21 0.53 -0.07 -1.51 0.00 0.00 179.97 179.08 1r0c h LEU 57 N -0.53 0.71 0.23 3.80 3.38 0.03 -0.95 115.31 121.97 1r0c h LEU 57 Ca -0.02 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1r0c h LEU 57 Cb 0.43 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1r0c h LEU 57 CO 0.03 0.43 -0.11 -1.28 0.09 0.00 0.00 178.44 177.60 1r0c h SER 58 N 0.79 -0.26 0.14 -0.43 0.87 -1.13 0.55 113.55 114.09 1r0c h SER 58 Ca 0.37 -0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.81 1r0c h SER 58 Cb 0.38 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.41 1r0c h SER 58 CO -0.14 -0.04 -0.07 -0.26 -0.53 0.00 0.00 176.83 175.79 1r0c h PHE 59 N -0.47 -0.18 -0.59 2.24 -1.00 -1.02 -1.77 116.94 114.16 1r0c h PHE 59 Ca -0.03 -0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.75 1r0c h PHE 59 Cb 0.35 0.06 -0.03 0.00 3.61 0.00 0.00 35.95 39.94 1r0c h PHE 59 CO -0.02 -0.01 0.39 0.93 -1.61 0.00 0.00 178.31 177.99 1r0c h GLU 60 N -0.31 0.77 -0.51 1.51 5.08 -1.21 -0.76 114.58 119.16 1r0c h GLU 60 Ca -0.02 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.18 1r0c h GLU 60 Cb 0.24 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1r0c h GLU 60 CO 0.03 0.51 -0.12 1.15 -1.00 0.00 0.00 179.01 179.58 1r0c h THR 61 N 0.80 1.27 -0.47 1.13 2.02 -0.76 -1.79 112.91 115.11 1r0c h THR 61 Ca 0.21 -1.27 0.04 0.00 0.77 0.00 0.00 66.41 66.17 1r0c h THR 61 Cb -0.09 1.03 -0.04 0.00 -1.74 0.00 0.00 68.15 67.31 1r0c h THR 61 CO -0.05 0.45 0.22 0.28 0.37 0.00 0.00 175.52 176.79 1r0c h SER 62 N 0.86 0.29 0.05 4.18 0.02 -0.33 -0.43 113.55 118.20 1r0c h SER 62 Ca 0.13 0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.13 1r0c h SER 62 Cb 0.69 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 63.18 1r0c h SER 62 CO 0.05 0.21 -0.18 0.24 -1.14 0.00 0.00 176.83 176.01 1r0c h MET 63 N 0.43 -0.31 -0.75 3.45 2.07 -0.81 -2.62 114.93 116.39 1r0c h MET 63 Ca 0.21 0.02 -0.04 0.00 -2.07 0.00 0.00 59.70 57.82 1r0c h MET 63 Cb 0.14 0.07 -0.03 0.00 -1.87 0.00 0.00 31.60 29.91 1r0c h MET 63 CO -0.16 -0.21 0.33 0.45 1.07 0.00 0.00 176.91 178.39 1r0c h HIS 64 N -0.32 1.10 -0.28 -0.22 3.86 -1.06 -1.42 115.15 116.81 1r0c h HIS 64 Ca 0.04 -0.06 0.08 0.00 -1.16 0.00 0.00 60.37 59.27 1r0c h HIS 64 Cb 0.37 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 1r0c h HIS 64 CO -0.21 0.82 0.25 0.00 0.86 0.00 0.00 177.93 179.66 1r0c h ARG 65 N 1.08 0.00 -0.69 2.45 2.47 -0.72 0.43 114.38 119.40 1r0c h ARG 65 Ca 0.26 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.98 1r0c h ARG 65 Cb 0.16 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 1r0c h ARG 65 CO -0.03 0.00 0.00 1.28 0.56 0.00 0.00 179.97 181.78 1r0c n LEU 66 N -4.01 3.92 0.00 3.04 4.77 -0.75 -3.74 117.00 120.23 1r0c n LEU 66 Ca 0.04 -1.97 0.00 0.00 -0.03 0.00 0.00 56.01 54.05 1r0c n LEU 66 Cb 0.41 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 1r0c n LEU 66 CO 0.30 0.90 0.00 0.61 -1.33 0.00 0.00 177.39 177.87 1r0c n GLY 67 N 1.50 0.78 3.82 -0.72 0.00 0.15 -0.08 105.19 110.65 1r0c n GLY 67 Ca 0.24 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.16 2.71 0.00 4.61 0.00 -0.61 -3.97 121.76 121.34 1r0c s ALA 68 Ca 0.00 0.13 -0.03 0.00 0.00 0.00 0.00 51.96 52.06 1r0c s ALA 68 Cb 0.00 -3.18 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 1r0c s ALA 68 CO 0.00 -1.13 0.20 -1.12 0.00 0.00 0.00 175.76 173.71 1r0c s SER 69 N -3.65 6.39 -0.06 0.00 0.01 0.87 -4.23 113.70 113.03 1r0c s SER 69 Ca 0.59 0.37 0.05 0.00 1.31 0.00 0.00 55.95 58.26 1r0c s SER 69 Cb -0.14 -2.01 -0.00 0.00 0.21 0.00 0.00 66.02 64.08 1r0c s SER 69 CO 0.52 0.24 -0.20 -0.69 0.41 0.00 0.00 173.24 173.53 1r0c s VAL 70 N -1.35 1.65 0.05 3.43 1.01 -1.26 0.05 120.40 123.98 1r0c s VAL 70 Ca 0.29 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.47 1r0c s VAL 70 Cb -0.13 -1.42 -0.02 0.00 0.00 0.00 0.00 36.38 34.81 1r0c s VAL 70 CO 0.20 0.47 -0.10 0.68 0.00 0.00 0.00 175.10 176.35 1r0c s VAL 71 N 0.09 0.71 -3.68 2.92 -7.23 -0.94 -4.97 120.40 107.29 1r0c s VAL 71 Ca -0.07 -1.12 0.00 0.00 -1.81 0.00 0.00 61.98 58.98 1r0c s VAL 71 Cb -0.13 -0.74 0.00 0.00 0.56 0.00 0.00 36.38 36.07 1r0c s VAL 71 CO 0.04 -0.31 0.00 0.61 -0.31 0.00 0.00 175.10 175.12 1r0c n GLY 72 N 1.46 -0.54 3.48 2.32 0.00 -1.26 -0.40 105.19 110.26 1r0c n GLY 72 Ca -0.22 -0.98 -0.11 0.00 0.00 0.00 0.00 46.02 44.71 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 -3.00 -0.48 -0.52 1.61 -0.12 -0.62 -4.97 117.98 109.89 1r0c s PHE 73 Ca 0.00 0.25 0.05 0.00 -0.05 0.00 0.00 56.93 57.17 1r0c s PHE 73 Cb 0.00 0.58 0.38 0.00 -0.63 0.00 0.00 43.02 43.35 1r0c s PHE 73 CO 0.00 -0.86 1.08 -1.13 -0.05 0.00 0.00 175.22 174.25 1r0c n SER 74 N -0.38 4.74 -3.65 1.98 3.41 -1.26 -0.30 113.62 118.16 1r0c n SER 74 Ca -0.15 -3.71 -0.47 0.00 -0.26 0.00 0.00 58.87 54.28 1r0c n SER 74 Cb 0.64 -0.53 -0.06 0.00 -0.26 0.00 0.00 64.21 64.00 1r0c n SER 74 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1r0c n ASP 75 N -0.38 -0.08 -2.38 4.04 2.03 0.28 -4.56 116.55 115.50 1r0c n ASP 75 Ca 0.36 0.94 -0.03 0.00 0.52 0.00 0.00 54.79 56.59 1r0c n ASP 75 Cb 0.53 -0.75 0.01 0.00 -0.72 0.00 0.00 41.12 40.19 1r0c n ASP 75 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1r0c n SER 76 N 1.25 -0.95 -0.34 1.67 7.64 -1.26 -3.72 113.62 117.90 1r0c n SER 76 Ca 0.16 -1.60 -0.04 0.00 1.01 0.00 0.00 58.87 58.39 1r0c n SER 76 Cb 0.08 0.73 -0.02 0.00 -1.01 0.00 0.00 64.21 63.99 1r0c n SER 76 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1r0c n ALA 77 N -0.48 -0.07 0.96 -0.43 0.00 -1.26 -4.87 120.51 114.36 1r0c n ALA 77 Ca -0.18 0.07 0.11 0.00 0.00 0.00 0.00 53.44 53.44 1r0c n ALA 77 Cb 0.65 -0.82 0.05 0.00 0.00 0.00 0.00 19.45 19.33 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 0.97 2.53 -2.32 0.00 3.02 -1.26 -4.97 115.26 113.22 1r0c n ASN 78 Ca -0.04 -1.76 -0.09 0.00 -0.03 0.00 0.00 54.58 52.65 1r0c n ASN 78 Cb 0.16 0.20 -0.02 0.00 -0.61 0.00 0.00 39.78 39.51 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 0.75 0.00 -0.40 3.41 -2.24 -1.26 -4.99 114.28 109.55 1r0c n THR 79 Ca 0.12 -0.81 0.05 0.00 -2.27 0.00 0.00 64.05 61.14 1r0c n THR 79 Cb 0.52 0.28 0.13 0.00 -2.10 0.00 0.00 70.33 69.16 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 -1.83 2.76 0.05 3.42 3.41 -1.26 -4.52 113.62 115.65 1r0c n SER 80 Ca -0.02 -2.34 -0.10 0.00 -0.26 0.00 0.00 58.87 56.14 1r0c n SER 80 Cb 0.21 -0.25 -0.13 0.00 -0.26 0.00 0.00 64.21 63.78 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 1.12 0.12 -0.95 1.04 3.38 -2.01 -3.30 115.31 114.70 1r0c h LEU 81 Ca 0.00 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1r0c h LEU 81 Cb 0.84 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1r0c h LEU 81 CO 0.04 1.12 0.54 1.23 0.09 0.00 0.00 178.44 181.47 1r0c h GLY 82 N 2.67 0.00 -7.16 0.83 0.00 -1.97 -3.39 103.07 94.05 1r0c h GLY 82 Ca -0.11 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.09 1r0c h GLY 82 CO 0.14 0.00 0.82 1.17 0.00 0.00 0.00 176.54 178.67 1r0c n LYS 83 N -2.43 0.26 -0.28 4.80 4.81 -1.25 -4.71 118.16 119.37 1r0c n LYS 83 Ca -0.01 -0.56 0.24 0.00 -0.87 0.00 0.00 58.31 57.11 1r0c n LYS 83 Cb 0.57 -2.53 0.38 0.00 0.02 0.00 0.00 35.03 33.46 1r0c n LYS 83 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1r0c n LYS 84 N 7.19 0.00 0.50 1.64 4.81 -1.26 -2.00 118.16 129.04 1r0c n LYS 84 Ca 0.50 0.62 -0.20 0.00 -0.87 0.00 0.00 58.31 58.36 1r0c n LYS 84 Cb 0.33 -1.48 -0.09 0.00 0.02 0.00 0.00 35.03 33.81 1r0c n LYS 84 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1r0c h GLY 85 N 0.00 -1.33 -5.20 3.14 0.00 -1.91 -3.43 103.07 94.34 1r0c h GLY 85 Ca 0.43 0.49 -0.61 0.00 0.00 0.00 0.00 47.33 47.64 1r0c h GLY 85 CO -0.00 -0.48 0.75 -2.21 0.00 0.00 0.00 176.54 174.59 1r0c n GLU 86 N -5.62 1.89 -2.12 4.80 2.13 -0.85 -4.98 120.64 115.89 1r0c n GLU 86 Ca -0.16 0.68 -0.31 0.00 0.66 0.00 0.00 57.16 58.03 1r0c n GLU 86 Cb 0.50 -2.43 -0.01 0.00 0.27 0.00 0.00 31.44 29.78 1r0c n GLU 86 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1r0c s THR 87 N 1.17 4.67 0.22 6.31 -4.23 -1.26 -4.96 115.64 117.57 1r0c s THR 87 Ca 0.82 0.93 -0.07 0.00 -1.18 0.00 0.00 61.69 62.18 1r0c s THR 87 Cb -0.76 -3.82 0.18 0.00 1.34 0.00 0.00 72.50 69.44 1r0c s THR 87 CO 0.42 -0.97 1.81 0.25 -0.54 0.00 0.00 174.62 175.59 1r0c h LEU 88 N 0.16 1.12 0.07 4.79 5.85 -1.97 -2.29 115.31 123.03 1r0c h LEU 88 Ca -0.45 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.14 1r0c h LEU 88 Cb 1.19 -0.29 -0.05 0.00 0.37 0.00 0.00 40.66 41.88 1r0c h LEU 88 CO 0.62 0.95 -0.45 0.00 -0.34 0.00 0.00 178.44 179.22 1r0c h ALA 89 N 1.21 -0.79 -0.88 1.25 0.00 -1.94 0.67 119.26 118.77 1r0c h ALA 89 Ca 0.29 -0.07 0.12 0.00 0.00 0.00 0.00 54.91 55.25 1r0c h ALA 89 Cb 0.15 0.78 -0.07 0.00 0.00 0.00 0.00 17.79 18.65 1r0c h ALA 89 CO -0.03 -1.02 0.57 -0.44 0.00 0.00 0.00 179.25 178.33 1r0c h ASP 90 N -0.65 0.71 -0.44 0.00 5.19 -1.91 0.27 116.42 119.59 1r0c h ASP 90 Ca 0.02 0.03 -0.07 0.00 -0.62 0.00 0.00 57.03 56.40 1r0c h ASP 90 Cb 0.70 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 40.08 1r0c h ASP 90 CO -0.29 0.38 -0.00 0.74 -3.12 0.00 0.00 179.24 176.95 1r0c h THR 91 N 0.76 1.26 -0.24 0.35 2.02 -0.68 -2.45 112.91 113.93 1r0c h THR 91 Ca 0.43 -1.05 -0.12 0.00 0.77 0.00 0.00 66.41 66.44 1r0c h THR 91 Cb 0.59 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 1r0c h THR 91 CO -0.19 0.36 -0.36 0.40 0.37 0.00 0.00 175.52 176.09 1r0c h ILE 92 N 0.62 1.29 0.00 3.11 1.08 0.25 -0.94 117.51 122.92 1r0c h ILE 92 Ca 0.12 -1.49 -0.01 0.00 -0.39 0.00 0.00 64.86 63.10 1r0c h ILE 92 Cb 0.50 1.51 -0.00 0.00 -3.07 0.00 0.00 36.82 35.75 1r0c h ILE 92 CO 0.02 0.47 -0.03 0.28 -0.69 0.00 0.00 178.15 178.20 1r0c h SER 93 N 0.44 0.00 0.00 1.72 0.02 -0.26 -0.41 113.55 115.06 1r0c h SER 93 Ca 0.05 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.81 1r0c h SER 93 Cb 0.84 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.35 1r0c h SER 93 CO 0.07 0.03 -1.23 0.52 -1.14 0.00 0.00 176.83 175.09 1r0c n VAL 94 N -3.57 1.50 0.20 2.27 0.31 -0.95 -4.23 118.33 113.86 1r0c n VAL 94 Ca -0.02 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.40 1r0c n VAL 94 Cb 0.13 -2.15 0.63 0.00 -0.91 0.00 0.00 33.84 31.55 1r0c n VAL 94 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1r0c h ILE 95 N -1.00 0.97 0.00 2.52 2.04 -1.12 -0.56 117.51 120.37 1r0c h ILE 95 Ca -0.27 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1r0c h ILE 95 Cb 1.10 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1r0c h ILE 95 CO -0.17 0.01 0.00 -1.54 0.00 0.00 0.00 178.15 176.45 1r0c n SER 96 N -4.51 0.00 -0.09 1.72 3.41 -0.17 -1.53 113.62 112.45 1r0c n SER 96 Ca -0.01 0.30 0.11 0.00 -0.26 0.00 0.00 58.87 59.01 1r0c n SER 96 Cb 0.16 -0.42 0.13 0.00 -0.26 0.00 0.00 64.21 63.82 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 -1.42 0.00 -0.09 6.66 -2.24 -0.22 -4.36 114.28 112.61 1r0c n THR 97 Ca 0.07 -0.04 -0.23 0.00 -2.27 0.00 0.00 64.05 61.57 1r0c n THR 97 Cb 0.21 0.60 -0.12 0.00 -2.10 0.00 0.00 70.33 68.93 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 -1.23 0.64 -3.70 4.78 4.01 -0.58 -5.06 117.16 116.02 1r0c n TYR 98 Ca 0.06 0.21 -0.24 0.00 -0.16 0.00 0.00 57.90 57.78 1r0c n TYR 98 Cb 0.35 -1.07 -0.01 0.00 -0.31 0.00 0.00 39.34 38.29 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 -2.47 2.08 -0.74 -0.72 -7.23 -1.02 -5.01 120.40 105.28 1r0c s VAL 99 Ca -0.31 -1.40 0.22 0.00 -1.81 0.00 0.00 61.98 58.68 1r0c s VAL 99 Cb 0.09 -2.48 -0.21 0.00 0.56 0.00 0.00 36.38 34.34 1r0c s VAL 99 CO 0.61 0.00 0.88 0.47 -0.31 0.00 0.00 175.10 176.75 1r0c n ASP 100 N -1.71 0.70 -3.52 4.85 8.00 0.05 -4.89 116.55 120.02 1r0c n ASP 100 Ca 0.02 -0.61 -0.13 0.00 0.71 0.00 0.00 54.79 54.78 1r0c n ASP 100 Cb 0.63 1.10 -0.04 0.00 -0.02 0.00 0.00 41.12 42.79 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 -3.14 -1.82 -0.19 2.24 0.00 -1.24 -4.31 121.76 113.31 1r0c s ALA 101 Ca 0.04 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.25 1r0c s ALA 101 Cb 0.15 -0.05 0.04 0.00 0.00 0.00 0.00 23.12 23.27 1r0c s ALA 101 CO 0.85 -0.47 -0.07 0.42 0.00 0.00 0.00 175.76 176.50 1r0c s ILE 102 N -1.90 1.32 -0.31 0.00 1.01 -0.38 -1.00 121.20 119.94 1r0c s ILE 102 Ca -0.03 -0.82 -0.10 0.00 0.00 0.00 0.00 60.65 59.70 1r0c s ILE 102 Cb -0.00 -1.48 -0.02 0.00 0.01 0.00 0.00 42.46 40.97 1r0c s ILE 102 CO 0.00 0.11 0.17 -0.69 0.00 0.00 0.00 174.94 174.53 1r0c s VAL 103 N 1.53 4.84 0.01 2.92 1.01 0.43 0.40 120.40 131.54 1r0c s VAL 103 Ca -0.01 -0.29 0.02 0.00 0.00 0.00 0.00 61.98 61.71 1r0c s VAL 103 Cb -0.16 -3.44 -0.01 0.00 0.00 0.00 0.00 36.38 32.77 1r0c s VAL 103 CO -0.08 0.09 -0.07 0.00 0.00 0.00 0.00 175.10 175.03 1r0c s MET 104 N 1.66 0.56 -0.01 2.72 0.00 -0.56 -0.21 119.30 123.47 1r0c s MET 104 Ca 0.05 -0.40 0.08 0.00 0.00 0.00 0.00 55.69 55.42 1r0c s MET 104 Cb -0.17 -0.50 -0.02 0.00 0.00 0.00 0.00 34.83 34.14 1r0c s MET 104 CO 0.08 0.13 -0.26 0.50 0.00 0.00 0.00 175.02 175.46 1r0c s ARG 105 N -0.58 2.05 -0.02 3.16 3.52 -0.54 0.28 118.95 126.82 1r0c s ARG 105 Ca -0.01 -0.97 -0.11 0.00 -0.13 0.00 0.00 55.73 54.52 1r0c s ARG 105 Cb -0.05 -2.03 0.02 0.00 -1.56 0.00 0.00 34.95 31.33 1r0c s ARG 105 CO 0.00 0.55 0.24 -1.58 -0.81 0.00 0.00 175.30 173.70 1r0c s HIS 106 N -0.65 -0.11 -0.89 5.12 2.46 0.07 -1.74 115.29 119.55 1r0c s HIS 106 Ca 0.10 0.17 0.20 0.00 0.47 0.00 0.00 55.06 56.00 1r0c s HIS 106 Cb -0.10 0.04 0.82 0.00 -0.13 0.00 0.00 32.58 33.21 1r0c s HIS 106 CO -0.00 -0.32 1.62 -0.35 -2.47 0.00 0.00 174.74 173.22 1r0c n PRO 107 N 1.55 0.05 -4.58 2.88 -0.04 -1.26 0.35 135.00 133.95 1r0c n PRO 107 Ca -0.21 0.23 -0.34 0.00 -0.04 0.00 0.00 63.50 63.14 1r0c n PRO 107 Cb 0.56 -1.59 -0.11 0.00 -0.04 0.00 0.00 33.50 32.32 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 -3.06 2.89 0.28 0.54 -0.21 -1.26 -3.58 119.66 115.26 1r0c s GLN 108 Ca 0.08 -0.53 -0.30 0.00 0.02 0.00 0.00 55.36 54.63 1r0c s GLN 108 Cb 0.12 -2.65 -0.10 0.00 1.00 0.00 0.00 33.01 31.37 1r0c s GLN 108 CO 0.36 0.61 1.45 -1.21 -2.12 0.00 0.00 175.29 174.38 1r0c s GLU 109 N -0.66 4.24 0.00 2.91 8.01 -1.24 -2.73 118.70 129.22 1r0c s GLU 109 Ca 0.10 2.36 0.00 0.00 0.01 0.00 0.00 54.97 57.44 1r0c s GLU 109 Cb -0.11 -3.08 0.00 0.00 -4.31 0.00 0.00 34.13 26.63 1r0c s GLU 109 CO 0.02 -0.43 0.00 0.41 0.01 0.00 0.00 175.26 175.27 1r0c n GLY 110 N 1.84 0.89 0.27 -1.39 0.00 -1.26 -4.97 105.19 100.57 1r0c n GLY 110 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.12 -0.61 4.61 0.00 -1.90 -1.64 119.26 119.60 1r0c h ALA 111 Ca 0.00 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1r0c h ALA 111 Cb 0.00 0.50 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1r0c h ALA 111 CO 0.00 -0.67 0.09 0.00 0.00 0.00 0.00 179.25 178.67 1r0c h ALA 112 N 0.80 1.01 -0.10 0.00 0.00 -1.92 -1.24 119.26 117.81 1r0c h ALA 112 Ca 0.14 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1r0c h ALA 112 Cb 0.46 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1r0c h ALA 112 CO -0.39 0.63 0.05 -0.09 0.00 0.00 0.00 179.25 179.46 1r0c h ARG 113 N 0.93 0.14 -0.58 0.00 2.43 -1.89 -1.76 114.38 113.65 1r0c h ARG 113 Ca 0.19 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1r0c h ARG 113 Cb 0.42 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 1r0c h ARG 113 CO 0.01 0.17 0.38 1.25 -1.51 0.00 0.00 179.97 180.27 1r0c h LEU 114 N 0.07 0.68 -0.98 3.80 6.46 -1.19 -1.62 115.31 122.53 1r0c h LEU 114 Ca 0.04 -0.03 0.16 0.00 -0.12 0.00 0.00 57.88 57.92 1r0c h LEU 114 Cb 0.07 -0.17 -0.10 0.00 -0.73 0.00 0.00 40.66 39.74 1r0c h LEU 114 CO -0.01 0.50 0.59 0.00 -0.62 0.00 0.00 178.44 178.91 1r0c h ALA 115 N 1.20 1.54 -0.67 1.25 0.00 -0.85 -0.03 119.26 121.70 1r0c h ALA 115 Ca 0.21 0.06 0.15 0.00 0.00 0.00 0.00 54.91 55.33 1r0c h ALA 115 Cb -0.07 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1r0c h ALA 115 CO -0.04 0.05 0.46 1.15 0.00 0.00 0.00 179.25 180.86 1r0c h THR 116 N 0.83 0.77 -0.00 0.00 2.02 -0.40 0.44 112.91 116.57 1r0c h THR 116 Ca 0.53 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.62 1r0c h THR 116 Cb 0.70 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1r0c h THR 116 CO -0.33 0.05 -0.09 -0.62 0.37 0.00 0.00 175.52 174.89 1r0c n GLU 117 N -4.44 0.25 -0.00 6.66 1.02 -0.03 -3.96 120.64 120.14 1r0c n GLU 117 Ca 0.13 -0.05 0.01 0.00 -0.02 0.00 0.00 57.16 57.23 1r0c n GLU 117 Cb 0.56 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.46 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 -1.33 0.00 -1.65 -0.32 3.72 -0.10 -4.98 117.46 112.79 1r0c n PHE 118 Ca 0.10 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.21 1r0c n PHE 118 Cb 0.30 -0.07 0.15 0.00 -0.94 0.00 0.00 39.48 38.93 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 -2.42 3.26 -0.37 4.37 1.04 -0.05 -4.27 113.70 115.26 1r0c s SER 119 Ca -0.01 0.70 0.03 0.00 0.48 0.00 0.00 55.95 57.15 1r0c s SER 119 Cb 0.02 -1.07 0.16 0.00 0.10 0.00 0.00 66.02 65.22 1r0c s SER 119 CO 0.10 -2.68 0.39 -0.83 0.98 0.00 0.00 173.24 171.20 1r0c s GLY 120 N -4.35 -0.08 0.00 7.32 0.00 -1.26 -4.79 107.32 104.16 1r0c s GLY 120 Ca 0.67 -0.92 0.00 0.00 0.00 0.00 0.00 44.72 44.47 1r0c s GLY 120 CO 0.53 2.78 0.00 0.70 0.00 0.00 0.00 173.10 177.10 1r0c n ASN 121 N 4.26 0.00 -4.59 1.64 5.03 -1.26 -4.98 115.26 115.36 1r0c n ASN 121 Ca 0.11 0.00 -0.41 0.00 0.87 0.00 0.00 54.58 55.15 1r0c n ASN 121 Cb 0.46 0.00 -0.07 0.00 -1.02 0.00 0.00 39.78 39.15 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 -2.72 4.96 0.39 2.41 1.01 -1.26 -5.03 120.40 120.15 1r0c s VAL 122 Ca 0.00 0.69 -0.25 0.00 0.00 0.00 0.00 61.98 62.42 1r0c s VAL 122 Cb 0.00 -3.99 -0.09 0.00 0.00 0.00 0.00 36.38 32.30 1r0c s VAL 122 CO 0.00 -0.17 1.12 -2.84 0.00 0.00 0.00 175.10 173.21 1r0c s PRO 123 N 2.55 4.16 -0.10 2.72 0.02 -1.26 -4.82 135.00 138.27 1r0c s PRO 123 Ca 0.23 1.71 0.02 0.00 0.02 0.00 0.00 61.00 62.98 1r0c s PRO 123 Cb -0.15 -2.68 -0.01 0.00 0.02 0.00 0.00 34.50 31.68 1r0c s PRO 123 CO 0.13 -0.20 -0.17 0.14 -0.33 0.00 0.00 177.00 176.57 1r0c s VAL 124 N -1.48 2.68 -0.18 3.83 -7.23 -1.26 -1.25 120.40 115.52 1r0c s VAL 124 Ca 0.56 -0.81 -0.05 0.00 -1.81 0.00 0.00 61.98 59.87 1r0c s VAL 124 Cb -0.28 -2.08 -0.03 0.00 0.56 0.00 0.00 36.38 34.56 1r0c s VAL 124 CO 0.35 0.55 -0.01 -0.76 -0.31 0.00 0.00 175.10 174.92 1r0c s LEU 125 N 0.16 3.35 -0.71 1.32 1.43 0.16 -2.15 118.68 122.24 1r0c s LEU 125 Ca -0.10 -0.12 -0.26 0.00 -1.03 0.00 0.00 54.13 52.62 1r0c s LEU 125 Cb -0.16 -1.83 0.04 0.00 0.03 0.00 0.00 46.19 44.27 1r0c s LEU 125 CO 0.06 0.13 1.22 0.21 0.23 0.00 0.00 176.35 178.20 1r0c s ASN 126 N 0.61 6.19 0.00 2.29 2.47 -0.31 -1.49 114.94 124.69 1r0c s ASN 126 Ca -0.01 -0.49 0.00 0.00 0.42 0.00 0.00 52.86 52.78 1r0c s ASN 126 Cb -0.14 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.12 1r0c s ASN 126 CO 0.02 -1.74 0.93 0.00 -3.72 0.00 0.00 177.10 172.59 1r0c n ALA 127 N 9.02 -0.31 -3.64 1.71 0.00 0.14 -4.22 120.51 123.21 1r0c n ALA 127 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.42 1r0c n ALA 127 Cb 0.48 0.13 -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 -0.85 0.14 0.09 0.00 0.00 -1.20 -4.26 107.32 101.24 1r0c s GLY 128 Ca 0.00 3.19 -0.18 0.00 0.00 0.00 0.00 44.72 47.72 1r0c s GLY 128 CO 0.00 2.16 0.57 0.51 0.00 0.00 0.00 173.10 176.34 1r0c s ASP 129 N 0.52 7.02 0.45 1.64 -4.77 -1.24 -0.75 116.67 119.54 1r0c s ASP 129 Ca 0.00 1.24 -0.22 0.00 -3.30 0.00 0.00 52.55 50.27 1r0c s ASP 129 Cb -0.04 -2.35 -0.11 0.00 -1.09 0.00 0.00 42.92 39.33 1r0c s ASP 129 CO -0.11 0.24 0.71 0.61 0.70 0.00 0.00 175.17 177.32 1r0c n GLY 130 N 1.52 -1.03 2.28 2.12 0.00 0.16 -2.33 105.19 107.92 1r0c n GLY 130 Ca -0.09 0.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.85 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 0.83 -3.78 -3.51 1.61 2.88 -1.26 -3.73 113.62 106.66 1r0c n SER 131 Ca 0.11 0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.88 1r0c n SER 131 Cb 0.41 -3.31 -0.04 0.00 -0.75 0.00 0.00 64.21 60.51 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 -2.05 -0.76 -0.37 -3.46 2.47 -0.98 -5.01 114.94 104.78 1r0c s ASN 132 Ca 0.00 1.06 -0.15 0.00 0.42 0.00 0.00 52.86 54.20 1r0c s ASN 132 Cb 0.00 1.81 0.02 0.00 -1.45 0.00 0.00 41.25 41.63 1r0c s ASN 132 CO 0.00 -0.15 0.41 0.00 -3.72 0.00 0.00 177.10 173.64 1r0c n GLN 133 N 4.99 -2.42 -3.37 0.43 1.13 -1.26 -3.64 117.38 113.23 1r0c n GLN 133 Ca -0.11 2.07 -0.40 0.00 -1.94 0.00 0.00 57.00 56.61 1r0c n GLN 133 Cb 0.52 -4.62 -0.02 0.00 0.11 0.00 0.00 30.24 26.22 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 0.10 4.21 -0.29 1.08 -0.00 -1.26 -4.45 115.22 114.61 1r0c n HIS 134 Ca 0.05 -3.72 -0.08 0.00 -0.00 0.00 0.00 57.72 53.96 1r0c n HIS 134 Cb 0.39 -1.35 -0.07 0.00 -0.00 0.00 0.00 29.99 28.95 1r0c n HIS 134 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1r0c h PRO 135 N 6.01 -0.01 0.00 1.57 0.11 -1.74 0.56 132.00 138.50 1r0c h PRO 135 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1r0c h PRO 135 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.90 1r0c h PRO 135 CO 1.02 -0.01 0.00 1.79 -0.21 0.00 0.00 178.00 180.59 1r0c h THR 136 N -0.01 0.00 -0.02 -1.15 1.35 -1.85 -1.09 112.91 110.13 1r0c h THR 136 Ca 0.11 -0.10 -0.13 0.00 -0.55 0.00 0.00 66.41 65.74 1r0c h THR 136 Cb 0.30 0.87 0.01 0.00 -1.73 0.00 0.00 68.15 67.59 1r0c h THR 136 CO -0.65 0.00 -0.50 -0.61 -0.25 0.00 0.00 175.52 173.51 1r0c h GLN 137 N 0.00 0.38 -0.40 4.72 5.75 -1.23 -2.60 115.11 121.74 1r0c h GLN 137 Ca 0.00 -0.38 -0.14 0.00 -0.15 0.00 0.00 58.65 57.98 1r0c h GLN 137 Cb 0.12 0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.76 1r0c h GLN 137 CO 0.00 1.05 -0.33 1.15 -2.65 0.00 0.00 178.83 178.05 1r0c h THR 138 N -0.14 1.27 -0.74 2.39 2.02 -1.19 -2.41 112.91 114.11 1r0c h THR 138 Ca -0.06 -1.49 0.00 0.00 0.77 0.00 0.00 66.41 65.63 1r0c h THR 138 Cb 1.20 1.31 -0.04 0.00 -1.74 0.00 0.00 68.15 68.89 1r0c h THR 138 CO 0.10 0.50 0.47 -0.07 0.37 0.00 0.00 175.52 176.89 1r0c h LEU 139 N 0.75 0.87 -0.43 2.58 3.38 -1.28 0.22 115.31 121.40 1r0c h LEU 139 Ca 0.08 -0.03 -0.17 0.00 0.09 0.00 0.00 57.88 57.84 1r0c h LEU 139 Cb 0.90 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1r0c h LEU 139 CO 0.08 0.65 -0.78 0.17 0.09 0.00 0.00 178.44 178.65 1r0c h LEU 140 N 1.02 0.11 0.15 1.67 8.10 -1.35 0.11 115.31 125.11 1r0c h LEU 140 Ca 0.27 -0.08 -0.01 0.00 0.11 0.00 0.00 57.88 58.17 1r0c h LEU 140 Cb -0.08 -0.03 0.00 0.00 -0.44 0.00 0.00 40.66 40.10 1r0c h LEU 140 CO -0.06 0.85 -0.07 0.44 -4.11 0.00 0.00 178.44 175.49 1r0c h ASP 141 N 0.05 -0.17 -0.17 0.17 3.32 -0.88 -0.75 116.42 117.99 1r0c h ASP 141 Ca -0.02 -0.29 0.04 0.00 0.02 0.00 0.00 57.03 56.78 1r0c h ASP 141 Cb 1.37 0.04 -0.05 0.00 0.22 0.00 0.00 39.33 40.92 1r0c h ASP 141 CO 0.11 0.22 -0.11 -0.07 -1.72 0.00 0.00 179.24 177.67 1r0c h LEU 142 N -0.59 -0.35 -1.23 1.55 3.38 -0.56 -0.36 115.31 117.16 1r0c h LEU 142 Ca -0.02 0.08 0.09 0.00 0.09 0.00 0.00 57.88 58.12 1r0c h LEU 142 Cb 0.45 0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.32 1r0c h LEU 142 CO 0.03 -0.14 0.56 0.15 0.09 0.00 0.00 178.44 179.13 1r0c h PHE 143 N -0.11 0.92 -0.20 1.13 3.57 -0.74 0.43 116.94 121.95 1r0c h PHE 143 Ca 0.10 0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.46 1r0c h PHE 143 Cb 0.26 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 38.69 1r0c h PHE 143 CO -0.25 0.43 -0.56 1.15 -2.23 0.00 0.00 178.31 176.84 1r0c h THR 144 N 0.86 1.31 -0.19 4.41 2.02 -0.33 -1.72 112.91 119.27 1r0c h THR 144 Ca 0.40 -1.80 -0.08 0.00 0.77 0.00 0.00 66.41 65.70 1r0c h THR 144 Cb 0.40 1.76 -0.00 0.00 -1.74 0.00 0.00 68.15 68.57 1r0c h THR 144 CO -0.17 0.57 -0.19 0.40 0.37 0.00 0.00 175.52 176.50 1r0c h ILE 145 N 0.47 1.33 -0.40 3.11 2.04 -0.33 -2.15 117.51 121.59 1r0c h ILE 145 Ca 0.01 -1.35 0.02 0.00 1.00 0.00 0.00 64.86 64.54 1r0c h ILE 145 Cb 1.12 1.78 -0.03 0.00 -0.74 0.00 0.00 36.82 38.95 1r0c h ILE 145 CO 0.11 0.41 0.22 -0.61 0.00 0.00 0.00 178.15 178.28 1r0c h GLN 146 N 0.13 0.44 -0.34 2.37 4.15 -0.92 0.42 115.11 121.36 1r0c h GLN 146 Ca 0.03 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.41 1r0c h GLN 146 Cb 0.73 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.31 1r0c h GLN 146 CO 0.05 0.29 0.14 1.49 -1.93 0.00 0.00 178.83 178.86 1r0c h GLU 147 N 0.45 0.50 0.02 1.69 4.81 -1.30 1.25 114.58 122.00 1r0c h GLU 147 Ca 0.16 -0.09 -0.21 0.00 -0.13 0.00 0.00 59.36 59.09 1r0c h GLU 147 Cb 0.03 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 1r0c h GLU 147 CO -0.09 0.50 -0.97 1.79 -0.73 0.00 0.00 179.01 179.51 1r0c h THR 148 N 0.40 1.58 0.00 0.32 1.35 -1.18 -3.29 112.91 112.09 1r0c h THR 148 Ca 0.11 -2.97 0.00 0.00 -0.55 0.00 0.00 66.41 63.00 1r0c h THR 148 Cb 0.18 2.67 0.00 0.00 -1.73 0.00 0.00 68.15 69.27 1r0c h THR 148 CO -0.01 0.86 -1.25 0.00 -0.25 0.00 0.00 175.52 174.87 1r0c n GLN 149 N -3.53 0.27 -0.98 4.72 1.13 0.15 -4.97 117.38 114.17 1r0c n GLN 149 Ca -0.03 -0.05 0.00 0.00 -1.94 0.00 0.00 57.00 54.98 1r0c n GLN 149 Cb 0.88 -1.54 0.00 0.00 0.11 0.00 0.00 30.24 29.69 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 1.39 0.91 3.82 1.08 0.00 0.43 -4.95 105.19 107.86 1r0c n GLY 150 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.05 1.18 -0.00 1.61 1.70 -1.11 -4.96 118.95 117.32 1r0c s ARG 151 Ca 0.00 -0.72 0.00 0.00 -0.47 0.00 0.00 55.73 54.55 1r0c s ARG 151 Cb 0.00 0.36 0.00 0.00 -0.57 0.00 0.00 34.95 34.74 1r0c s ARG 151 CO 0.00 -0.55 0.85 1.28 -1.08 0.00 0.00 175.30 175.80 1r0c n LEU 152 N -0.61 1.37 -4.42 -1.89 4.77 -1.26 -4.05 117.00 110.91 1r0c n LEU 152 Ca -0.04 -1.38 -0.24 0.00 -0.03 0.00 0.00 56.01 54.31 1r0c n LEU 152 Cb 0.60 -0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.58 1r0c n LEU 152 CO 0.18 0.35 -0.50 1.51 -1.33 0.00 0.00 177.39 177.59 1r0c s ASP 153 N -0.71 3.32 -1.23 -1.43 -4.77 -1.26 -4.74 116.67 105.85 1r0c s ASP 153 Ca 0.00 -0.94 -0.16 0.00 -3.30 0.00 0.00 52.55 48.15 1r0c s ASP 153 Cb 0.00 -0.25 0.00 0.00 -1.09 0.00 0.00 42.92 41.58 1r0c s ASP 153 CO 0.00 0.05 0.66 0.59 0.70 0.00 0.00 175.17 177.17 1r0c n ASN 154 N -0.10 -3.60 -4.37 2.11 3.02 -0.00 -4.92 115.26 107.40 1r0c n ASN 154 Ca -0.10 -1.05 -0.24 0.00 -0.03 0.00 0.00 54.58 53.16 1r0c n ASN 154 Cb 0.58 -3.07 -0.12 0.00 -0.61 0.00 0.00 39.78 36.56 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 -6.75 2.42 -0.40 3.41 1.43 -1.24 -4.93 118.68 112.61 1r0c s LEU 155 Ca 0.33 -0.84 -0.10 0.00 -1.03 0.00 0.00 54.13 52.49 1r0c s LEU 155 Cb -0.13 -0.99 0.06 0.00 0.03 0.00 0.00 46.19 45.15 1r0c s LEU 155 CO 0.88 0.05 0.25 -1.00 0.23 0.00 0.00 176.35 176.76 1r0c s HIS 156 N -1.74 3.29 -0.19 0.29 3.76 -1.26 0.87 115.29 120.30 1r0c s HIS 156 Ca 0.17 -1.25 -0.06 0.00 -0.15 0.00 0.00 55.06 53.77 1r0c s HIS 156 Cb -0.07 -2.75 -0.03 0.00 1.11 0.00 0.00 32.58 30.84 1r0c s HIS 156 CO 0.08 -0.76 0.01 0.08 -0.85 0.00 0.00 174.74 173.30 1r0c s VAL 157 N 1.50 4.21 -0.10 -0.90 1.01 0.15 -0.73 120.40 125.54 1r0c s VAL 157 Ca 0.02 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 61.79 1r0c s VAL 157 Cb -0.22 -2.89 -0.02 0.00 0.00 0.00 0.00 36.38 33.26 1r0c s VAL 157 CO 0.04 0.45 -0.15 0.00 0.00 0.00 0.00 175.10 175.44 1r0c s ALA 158 N 0.70 2.58 -0.12 5.51 0.00 -0.44 0.37 121.76 130.36 1r0c s ALA 158 Ca 0.01 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 51.05 1r0c s ALA 158 Cb -0.14 -1.08 0.02 0.00 0.00 0.00 0.00 23.12 21.92 1r0c s ALA 158 CO 0.02 0.36 -0.14 -1.64 0.00 0.00 0.00 175.76 174.36 1r0c s MET 159 N -0.04 2.19 0.10 0.00 1.00 -0.67 0.07 119.30 121.94 1r0c s MET 159 Ca -0.04 -0.54 0.10 0.00 0.00 0.00 0.00 55.69 55.21 1r0c s MET 159 Cb -0.14 -1.91 -0.04 0.00 0.00 0.00 0.00 34.83 32.74 1r0c s MET 159 CO 0.04 -0.12 -0.24 0.08 0.00 0.00 0.00 175.02 174.79 1r0c s VAL 160 N 1.14 2.42 0.00 -6.03 1.01 -0.24 -1.88 120.40 116.83 1r0c s VAL 160 Ca -0.03 -1.57 0.00 0.00 0.00 0.00 0.00 61.98 60.38 1r0c s VAL 160 Cb -0.14 -2.05 0.00 0.00 0.00 0.00 0.00 36.38 34.19 1r0c s VAL 160 CO -0.04 0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.84 1r0c n GLY 161 N 1.12 0.54 3.47 4.51 0.00 -0.75 -1.03 105.19 113.05 1r0c n GLY 161 Ca -0.17 -1.63 -0.44 0.00 0.00 0.00 0.00 46.02 43.79 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 6.73 0.00 1.61 2.15 -1.26 -4.40 116.67 117.50 1r0c s ASP 162 Ca 0.00 -2.24 0.28 0.00 0.43 0.00 0.00 52.55 51.02 1r0c s ASP 162 Cb 0.00 -2.42 1.04 0.00 -0.30 0.00 0.00 42.92 41.24 1r0c s ASP 162 CO 0.00 -1.03 1.76 0.18 -0.17 0.00 0.00 175.17 175.91 1r0c n LEU 163 N 6.58 0.43 0.00 -1.34 4.77 -0.94 -2.36 117.00 124.15 1r0c n LEU 163 Ca 0.29 0.08 -0.19 0.00 -0.03 0.00 0.00 56.01 56.16 1r0c n LEU 163 Cb 0.48 -0.25 -0.14 0.00 -2.33 0.00 0.00 43.42 41.18 1r0c n LEU 163 CO 0.55 0.09 0.06 0.50 -1.33 0.00 0.00 177.39 177.26 1r0c h LYS 164 N 0.40 0.19 -0.50 3.23 3.64 -1.27 -3.37 116.57 118.88 1r0c h LYS 164 Ca 0.00 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 1r0c h LYS 164 Cb 0.42 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1r0c h LYS 164 CO 0.00 1.15 0.00 0.66 -2.27 0.00 0.00 179.45 178.99 1r0c n TYR 165 N -4.26 0.67 -2.86 1.91 4.01 -1.25 -4.83 117.16 110.54 1r0c n TYR 165 Ca -0.15 -0.45 -0.43 0.00 -0.16 0.00 0.00 57.90 56.71 1r0c n TYR 165 Cb 0.73 -0.01 -0.04 0.00 -0.31 0.00 0.00 39.34 39.71 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 -1.05 1.42 0.20 2.72 0.00 -0.99 -4.89 107.32 104.72 1r0c s GLY 166 Ca 0.36 -1.92 -0.01 0.00 0.00 0.00 0.00 44.72 43.15 1r0c s GLY 166 CO 0.25 2.06 1.49 3.21 0.00 0.00 0.00 173.10 180.11 1r0c h ARG 167 N 9.51 0.43 -0.40 2.90 2.47 -1.90 -2.44 114.38 124.96 1r0c h ARG 167 Ca -0.25 -0.30 0.07 0.00 -1.26 0.00 0.00 59.98 58.24 1r0c h ARG 167 Cb 1.07 0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 29.41 1r0c h ARG 167 CO 1.18 0.92 0.28 1.79 0.56 0.00 0.00 179.97 184.69 1r0c h THR 168 N 0.32 0.92 0.05 2.04 1.35 -1.97 0.66 112.91 116.28 1r0c h THR 168 Ca -0.01 -0.08 -0.24 0.00 -0.55 0.00 0.00 66.41 65.53 1r0c h THR 168 Cb 1.17 0.66 -0.02 0.00 -1.73 0.00 0.00 68.15 68.23 1r0c h THR 168 CO 0.11 0.04 -1.16 -0.37 -0.25 0.00 0.00 175.52 173.89 1r0c h VAL 169 N 0.24 1.55 -0.30 6.82 -1.51 -1.91 -1.48 116.25 119.67 1r0c h VAL 169 Ca 0.18 -3.22 -0.05 0.00 -1.23 0.00 0.00 66.70 62.39 1r0c h VAL 169 Cb 0.42 2.84 -0.01 0.00 -2.13 0.00 0.00 31.29 32.41 1r0c h VAL 169 CO -0.03 0.91 0.00 0.45 -1.23 0.00 0.00 177.57 177.67 1r0c h HIS 170 N 0.03 0.57 -0.43 5.19 -0.00 -0.78 -0.95 115.15 118.77 1r0c h HIS 170 Ca -0.09 -0.10 -0.02 0.00 -0.00 0.00 0.00 60.37 60.17 1r0c h HIS 170 Cb 1.87 -0.15 -0.02 0.00 -0.00 0.00 0.00 27.41 29.11 1r0c h HIS 170 CO 0.02 0.66 0.21 1.03 -0.00 0.00 0.00 177.93 179.85 1r0c h SER 171 N 0.32 0.56 0.06 2.45 0.87 -0.97 -2.09 113.55 114.74 1r0c h SER 171 Ca 0.08 -0.13 -0.12 0.00 -1.23 0.00 0.00 61.79 60.40 1r0c h SER 171 Cb 0.43 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 1r0c h SER 171 CO 0.01 0.53 -0.38 0.25 -0.53 0.00 0.00 176.83 176.71 1r0c h LEU 172 N 0.55 0.45 -0.16 2.23 5.85 -1.21 -1.90 115.31 121.12 1r0c h LEU 172 Ca 0.15 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 1r0c h LEU 172 Cb 0.12 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1r0c h LEU 172 CO -0.02 0.79 -0.00 0.74 -0.34 0.00 0.00 178.44 179.61 1r0c h THR 173 N 0.36 1.26 -0.60 1.05 2.02 -0.99 -1.28 112.91 114.73 1r0c h THR 173 Ca 0.04 -0.85 -0.02 0.00 0.77 0.00 0.00 66.41 66.34 1r0c h THR 173 Cb 0.83 1.50 -0.03 0.00 -1.74 0.00 0.00 68.15 68.72 1r0c h THR 173 CO 0.07 0.25 0.27 1.56 0.37 0.00 0.00 175.52 178.04 1r0c h GLN 174 N 0.03 0.85 -0.12 6.66 4.20 -1.33 -1.70 115.11 123.70 1r0c h GLN 174 Ca 0.04 -0.11 -0.05 0.00 0.06 0.00 0.00 58.65 58.59 1r0c h GLN 174 Cb 0.38 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.00 1r0c h GLN 174 CO 0.01 0.67 -0.14 0.00 -0.67 0.00 0.00 178.83 178.70 1r0c h ALA 175 N 1.45 0.18 0.00 3.87 0.00 -1.22 -2.89 119.26 120.64 1r0c h ALA 175 Ca 0.21 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1r0c h ALA 175 Cb 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1r0c h ALA 175 CO -0.03 0.05 0.00 -0.07 0.00 0.00 0.00 179.25 179.21 1r0c h LEU 176 N -0.10 0.00 0.00 0.00 3.38 -1.08 -1.03 115.31 116.47 1r0c h LEU 176 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1r0c h LEU 176 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1r0c h LEU 176 CO 0.03 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.56 1r0c n ALA 177 N -2.05 2.56 -0.13 1.53 0.00 -0.65 -2.06 120.51 119.71 1r0c n ALA 177 Ca -0.01 -0.15 0.12 0.00 0.00 0.00 0.00 53.44 53.40 1r0c n ALA 177 Cb 0.19 -1.38 0.28 0.00 0.00 0.00 0.00 19.45 18.54 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 -0.90 2.65 -4.39 0.00 5.02 -0.39 -4.88 118.16 115.27 1r0c n LYS 178 Ca 0.17 -2.52 -0.23 0.00 -2.02 0.00 0.00 58.31 53.71 1r0c n LYS 178 Cb 0.08 -1.54 -0.11 0.00 -0.02 0.00 0.00 35.03 33.44 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 -1.17 2.05 0.35 2.13 0.08 -0.87 -4.94 117.98 115.61 1r0c s PHE 179 Ca 0.45 -0.42 -0.04 0.00 0.12 0.00 0.00 56.93 57.04 1r0c s PHE 179 Cb 0.24 -0.98 -0.05 0.00 -0.57 0.00 0.00 43.02 41.67 1r0c s PHE 179 CO 0.32 0.47 0.62 -0.51 -0.10 0.00 0.00 175.22 176.02 1r0c s ASP 180 N -2.95 6.39 -1.79 1.36 1.01 -1.26 -4.53 116.67 114.89 1r0c s ASP 180 Ca 0.21 0.73 0.00 0.00 0.71 0.00 0.00 52.55 54.21 1r0c s ASP 180 Cb -0.06 -2.15 0.00 0.00 1.01 0.00 0.00 42.92 41.72 1r0c s ASP 180 CO 0.10 -0.31 0.00 0.61 0.21 0.00 0.00 175.17 175.78 1r0c n GLY 181 N -1.41 0.50 3.82 0.21 0.00 -1.26 -0.82 105.19 106.23 1r0c n GLY 181 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.29 6.98 -0.17 1.61 0.01 -1.26 -3.20 114.94 116.61 1r0c s ASN 182 Ca 0.00 1.45 -0.01 0.00 -0.71 0.00 0.00 52.86 53.59 1r0c s ASN 182 Cb 0.00 -2.43 -0.00 0.00 0.41 0.00 0.00 41.25 39.22 1r0c s ASN 182 CO 0.00 -0.11 -0.12 -0.60 -1.51 0.00 0.00 177.10 174.76 1r0c s ARG 183 N -2.47 3.26 -0.11 -0.60 3.00 0.25 -4.12 118.95 118.17 1r0c s ARG 183 Ca 0.50 -0.71 -0.02 0.00 -1.00 0.00 0.00 55.73 54.49 1r0c s ARG 183 Cb -0.14 -2.73 -0.03 0.00 0.00 0.00 0.00 34.95 32.05 1r0c s ARG 183 CO 0.19 -0.04 -0.01 -0.06 0.00 0.00 0.00 175.30 175.38 1r0c s PHE 184 N 0.99 3.10 -0.24 5.12 0.08 -0.49 0.31 117.98 126.85 1r0c s PHE 184 Ca -0.02 0.04 0.02 0.00 0.12 0.00 0.00 56.93 57.10 1r0c s PHE 184 Cb -0.15 -1.84 0.05 0.00 -0.57 0.00 0.00 43.02 40.51 1r0c s PHE 184 CO -0.02 0.30 -0.12 0.71 -0.10 0.00 0.00 175.22 175.99 1r0c s TYR 185 N -0.46 3.03 -0.36 0.36 2.02 0.16 -1.94 117.35 120.16 1r0c s TYR 185 Ca 0.08 -2.09 -0.12 0.00 -0.37 0.00 0.00 57.07 54.57 1r0c s TYR 185 Cb -0.12 -1.87 0.00 0.00 -0.40 0.00 0.00 41.96 39.57 1r0c s TYR 185 CO 0.02 -0.85 0.23 -0.06 -1.57 0.00 0.00 175.55 173.32 1r0c s PHE 186 N 1.19 3.22 -0.28 2.71 0.08 -0.50 -1.67 117.98 122.73 1r0c s PHE 186 Ca -0.06 -0.54 -0.04 0.00 0.12 0.00 0.00 56.93 56.42 1r0c s PHE 186 Cb -0.18 -2.47 0.03 0.00 -0.57 0.00 0.00 43.02 39.83 1r0c s PHE 186 CO -0.07 -0.50 0.00 0.42 -0.10 0.00 0.00 175.22 174.98 1r0c s ILE 187 N 1.65 3.29 -0.13 0.64 1.09 -0.79 -1.67 121.20 125.29 1r0c s ILE 187 Ca 0.05 -0.99 -0.31 0.00 -1.10 0.00 0.00 60.65 58.30 1r0c s ILE 187 Cb -0.18 -2.73 0.13 0.00 -1.06 0.00 0.00 42.46 38.62 1r0c s ILE 187 CO 0.09 0.08 1.04 0.00 -0.10 0.00 0.00 174.94 176.05 1r0c s ALA 188 N 1.37 -1.95 0.43 9.38 0.00 -1.25 -1.80 121.76 127.95 1r0c s ALA 188 Ca -0.00 1.44 -0.24 0.00 0.00 0.00 0.00 51.96 53.16 1r0c s ALA 188 Cb -0.18 -0.30 -0.08 0.00 0.00 0.00 0.00 23.12 22.57 1r0c s ALA 188 CO -0.01 -0.48 1.19 -1.25 0.00 0.00 0.00 175.76 175.20 1r0c s PRO 189 N -2.01 3.87 0.32 0.00 0.04 -1.26 -4.79 135.00 131.17 1r0c s PRO 189 Ca 0.04 1.86 0.09 0.00 0.04 0.00 0.00 61.00 63.03 1r0c s PRO 189 Cb -0.01 -2.54 0.94 0.00 0.04 0.00 0.00 34.50 32.93 1r0c s PRO 189 CO -0.04 -0.48 1.64 -0.44 0.04 0.00 0.00 177.00 177.72 1r0c h ASP 190 N 2.32 0.23 0.25 6.66 3.32 -1.99 0.40 116.42 127.61 1r0c h ASP 190 Ca -0.49 0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1r0c h ASP 190 Cb 1.24 0.23 0.00 0.00 0.22 0.00 0.00 39.33 41.02 1r0c h ASP 190 CO 0.61 -0.19 0.00 0.00 -1.72 0.00 0.00 179.24 177.94 1r0c n ALA 191 N -2.51 1.26 -2.35 3.45 0.00 -1.26 -2.63 120.51 116.47 1r0c n ALA 191 Ca 0.28 0.13 -0.00 0.00 0.00 0.00 0.00 53.44 53.85 1r0c n ALA 191 Cb 0.88 -1.30 0.07 0.00 0.00 0.00 0.00 19.45 19.10 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 -2.13 2.00 -4.68 0.00 4.77 0.14 -4.97 117.00 112.12 1r0c n LEU 192 Ca 0.00 -3.00 -0.30 0.00 -0.03 0.00 0.00 56.01 52.67 1r0c n LEU 192 Cb 0.10 -0.02 0.15 0.00 -2.33 0.00 0.00 43.42 41.32 1r0c n LEU 192 CO 0.12 1.03 0.66 0.00 -1.33 0.00 0.00 177.39 177.87 1r0c s ALA 193 N -2.12 1.40 0.26 -1.18 0.00 -1.00 -1.61 121.76 117.51 1r0c s ALA 193 Ca 0.35 0.24 -0.31 0.00 0.00 0.00 0.00 51.96 52.25 1r0c s ALA 193 Cb 0.37 -3.31 -0.12 0.00 0.00 0.00 0.00 23.12 20.06 1r0c s ALA 193 CO -0.09 -2.58 1.64 1.41 0.00 0.00 0.00 175.76 176.14 1r0c s MET 194 N -4.76 4.12 0.40 0.00 1.75 -1.26 -3.23 119.30 116.32 1r0c s MET 194 Ca 0.65 2.59 -0.27 0.00 -1.25 0.00 0.00 55.69 57.41 1r0c s MET 194 Cb -0.20 -3.04 -0.10 0.00 2.84 0.00 0.00 34.83 34.32 1r0c s MET 194 CO 0.58 -0.67 1.37 -2.30 -0.65 0.00 0.00 175.02 173.35 1r0c n PRO 195 N 2.77 2.27 0.18 4.11 -0.02 -1.26 -4.89 135.00 138.16 1r0c n PRO 195 Ca 0.11 0.80 0.15 0.00 -2.02 0.00 0.00 63.50 62.53 1r0c n PRO 195 Cb 0.37 -2.50 0.74 0.00 -0.02 0.00 0.00 33.50 32.08 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 2.49 0.00 0.00 -0.52 5.75 -2.00 -1.16 115.11 119.67 1r0c h GLN 196 Ca -0.49 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 57.97 1r0c h GLN 196 Cb 1.27 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.82 1r0c h GLN 196 CO 0.62 0.00 -0.18 0.10 -2.65 0.00 0.00 178.83 176.72 1r0c h TYR 197 N 0.00 0.00 -0.03 3.99 -0.00 -1.99 -1.14 116.97 117.79 1r0c h TYR 197 Ca 0.09 0.00 -0.17 0.00 -0.00 0.00 0.00 58.73 58.65 1r0c h TYR 197 Cb 0.40 0.00 0.01 0.00 -0.00 0.00 0.00 36.73 37.14 1r0c h TYR 197 CO 0.00 0.18 -0.63 0.82 -0.00 0.00 0.00 178.16 178.53 1r0c h ILE 198 N 0.00 1.39 -0.62 -0.90 1.08 -1.57 -2.56 117.51 114.33 1r0c h ILE 198 Ca -0.00 -2.02 -0.07 0.00 -0.39 0.00 0.00 64.86 62.38 1r0c h ILE 198 Cb 0.61 2.44 -0.03 0.00 -3.07 0.00 0.00 36.82 36.77 1r0c h ILE 198 CO 0.02 0.60 0.11 -0.07 -0.69 0.00 0.00 178.15 178.12 1r0c h LEU 199 N 0.03 0.95 -0.67 1.44 3.38 -1.45 -1.09 115.31 117.90 1r0c h LEU 199 Ca -0.07 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.72 1r0c h LEU 199 Cb 1.31 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.77 1r0c h LEU 199 CO 0.13 0.94 0.42 0.44 0.09 0.00 0.00 178.44 180.46 1r0c h ASP 200 N 0.94 0.70 -0.52 -0.43 3.32 -1.21 0.69 116.42 119.92 1r0c h ASP 200 Ca 0.19 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 1r0c h ASP 200 Cb 0.40 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 1r0c h ASP 200 CO 0.01 0.49 0.30 -0.03 -1.72 0.00 0.00 179.24 178.29 1r0c h MET 201 N 0.84 0.72 -0.33 3.56 4.05 -0.97 -0.31 114.93 122.49 1r0c h MET 201 Ca 0.26 -0.07 -0.06 0.00 -0.28 0.00 0.00 59.70 59.55 1r0c h MET 201 Cb -0.01 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 30.63 1r0c h MET 201 CO -0.09 0.54 -0.06 -0.07 0.23 0.00 0.00 176.91 177.45 1r0c h LEU 202 N 0.70 0.51 -0.12 3.39 3.38 -0.63 -2.92 115.31 119.61 1r0c h LEU 202 Ca 0.19 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1r0c h LEU 202 Cb 0.02 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1r0c h LEU 202 CO -0.03 0.62 -0.01 0.44 0.09 0.00 0.00 178.44 179.55 1r0c h ASP 203 N 0.50 0.21 -1.06 -0.43 3.32 -0.13 0.15 116.42 118.98 1r0c h ASP 203 Ca 0.10 -0.33 0.28 0.00 0.02 0.00 0.00 57.03 57.11 1r0c h ASP 203 Cb 0.42 -0.06 -0.10 0.00 0.22 0.00 0.00 39.33 39.81 1r0c h ASP 203 CO 0.02 0.49 0.68 -0.33 -1.72 0.00 0.00 179.24 178.38 1r0c h GLU 204 N -0.07 0.37 -0.47 3.56 5.08 -0.89 0.51 114.58 122.67 1r0c h GLU 204 Ca 0.03 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1r0c h GLU 204 Cb 0.39 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1r0c h GLU 204 CO 0.01 0.24 0.00 1.63 -1.00 0.00 0.00 179.01 179.89 1r0c n LYS 205 N -4.68 2.29 -2.30 2.33 5.02 -1.14 -4.94 118.16 114.73 1r0c n LYS 205 Ca 0.27 -1.98 -0.21 0.00 -2.02 0.00 0.00 58.31 54.37 1r0c n LYS 205 Cb 0.92 -1.46 -0.02 0.00 -0.02 0.00 0.00 35.03 34.46 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 1.40 -0.21 3.71 0.72 0.00 0.18 -4.96 105.19 106.04 1r0c n GLY 206 Ca 0.19 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.00 4.98 0.09 -0.61 1.01 0.48 -5.01 121.20 119.14 1r0c s ILE 207 Ca 0.00 1.67 -0.31 0.00 0.00 0.00 0.00 60.65 62.01 1r0c s ILE 207 Cb 0.00 -4.14 -0.07 0.00 0.01 0.00 0.00 42.46 38.26 1r0c s ILE 207 CO 0.00 0.20 1.33 0.00 0.00 0.00 0.00 174.94 176.47 1r0c s ALA 208 N 0.97 3.53 -0.00 9.38 0.00 -1.26 -4.58 121.76 129.79 1r0c s ALA 208 Ca 0.42 1.03 -0.19 0.00 0.00 0.00 0.00 51.96 53.22 1r0c s ALA 208 Cb -0.19 -3.51 0.04 0.00 0.00 0.00 0.00 23.12 19.46 1r0c s ALA 208 CO 0.21 -0.57 0.42 1.67 0.00 0.00 0.00 175.76 177.49 1r0c s TRP 209 N 1.13 -0.30 0.05 0.00 1.48 -1.26 -1.40 118.94 118.64 1r0c s TRP 209 Ca 0.63 0.42 -0.15 0.00 -1.06 0.00 0.00 56.10 55.94 1r0c s TRP 209 Cb -0.34 0.20 0.02 0.00 -1.16 0.00 0.00 33.47 32.19 1r0c s TRP 209 CO 0.30 -0.49 0.33 -1.54 -4.06 0.00 0.00 176.95 171.49 1r0c s SER 210 N -1.53 -0.16 0.02 -2.66 1.04 -0.82 -4.99 113.70 104.60 1r0c s SER 210 Ca -0.10 -0.18 -0.07 0.00 0.48 0.00 0.00 55.95 56.07 1r0c s SER 210 Cb -0.03 0.38 -0.05 0.00 0.10 0.00 0.00 66.02 66.43 1r0c s SER 210 CO 0.03 -0.66 0.29 -0.76 0.98 0.00 0.00 173.24 173.13 1r0c s LEU 211 N -2.16 4.37 -0.02 2.42 1.43 -1.26 -1.42 118.68 122.04 1r0c s LEU 211 Ca -0.04 0.60 -0.05 0.00 -1.03 0.00 0.00 54.13 53.61 1r0c s LEU 211 Cb -0.00 -2.70 0.00 0.00 0.03 0.00 0.00 46.19 43.52 1r0c s LEU 211 CO -0.04 0.25 0.12 -1.00 0.23 0.00 0.00 176.35 175.90 1r0c s HIS 212 N -1.30 -0.02 0.17 0.29 3.76 -0.67 -4.93 115.29 112.59 1r0c s HIS 212 Ca 0.28 0.06 0.05 0.00 -0.15 0.00 0.00 55.06 55.29 1r0c s HIS 212 Cb -0.13 -0.02 0.01 0.00 1.11 0.00 0.00 32.58 33.55 1r0c s HIS 212 CO 0.16 -0.17 1.40 0.77 -0.85 0.00 0.00 174.74 176.04 1r0c h SER 213 N 5.11 0.16 -5.21 1.40 0.02 -1.92 -3.33 113.55 109.79 1r0c h SER 213 Ca -0.28 -0.14 -0.11 0.00 -0.84 0.00 0.00 61.79 60.43 1r0c h SER 213 Cb 1.20 -0.05 -0.14 0.00 0.14 0.00 0.00 62.40 63.55 1r0c h SER 213 CO 0.42 0.95 -0.49 -0.94 -1.14 0.00 0.00 176.83 175.62 1r0c s SER 214 N -6.88 0.25 0.45 3.07 1.04 -1.26 -4.71 113.70 105.67 1r0c s SER 214 Ca -0.02 -0.83 0.13 0.00 0.48 0.00 0.00 55.95 55.72 1r0c s SER 214 Cb 0.10 0.30 1.00 0.00 0.10 0.00 0.00 66.02 67.52 1r0c s SER 214 CO 0.82 -0.70 2.02 0.40 0.98 0.00 0.00 173.24 176.76 1r0c h ILE 215 N 2.88 1.11 -0.99 -1.02 5.03 -1.91 -3.11 117.51 119.50 1r0c h ILE 215 Ca -0.34 -0.47 0.19 0.00 -0.12 0.00 0.00 64.86 64.12 1r0c h ILE 215 Cb 1.18 1.15 -0.11 0.00 -3.03 0.00 0.00 36.82 36.01 1r0c h ILE 215 CO 0.59 0.14 0.59 1.05 -0.68 0.00 0.00 178.15 179.84 1r0c h GLU 216 N 0.10 0.71 -0.67 2.37 4.11 -1.93 -0.27 114.58 119.01 1r0c h GLU 216 Ca 0.02 -0.04 0.03 0.00 0.07 0.00 0.00 59.36 59.44 1r0c h GLU 216 Cb 0.22 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.27 1r0c h GLU 216 CO 0.01 0.47 0.41 0.93 0.07 0.00 0.00 179.01 180.91 1r0c h GLU 217 N 0.73 0.78 0.05 1.06 5.08 -1.98 -3.32 114.58 116.98 1r0c h GLU 217 Ca 0.57 -0.05 -0.37 0.00 -1.00 0.00 0.00 59.36 58.52 1r0c h GLU 217 Cb 0.89 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.92 1r0c h GLU 217 CO -0.39 0.52 -2.19 1.33 -1.00 0.00 0.00 179.01 177.28 1r0c n VAL 218 N -4.69 1.61 0.00 3.13 0.24 -0.91 -4.70 118.33 113.00 1r0c n VAL 218 Ca 0.07 -0.66 0.00 0.00 -2.04 0.00 0.00 64.34 61.71 1r0c n VAL 218 Cb 0.09 -1.39 0.00 0.00 -1.47 0.00 0.00 33.84 31.07 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 -3.26 0.00 0.32 7.34 0.00 -0.16 0.67 117.12 122.03 1r0c n MET 219 Ca -0.36 0.00 0.22 0.00 0.00 0.00 0.00 57.70 57.56 1r0c n MET 219 Cb 1.04 0.00 1.16 0.00 0.00 0.00 0.00 33.22 35.42 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 1.00 0.00 -5.12 0.00 -1.82 -3.00 119.26 110.32 1r0c h ALA 220 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 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 -0.00 -0.04 -0.85 0.00 0.00 0.00 179.25 178.36 1r0c n GLU 221 N -2.99 1.81 -3.59 0.00 0.28 0.21 -4.53 120.64 111.84 1r0c n GLU 221 Ca -0.03 -1.72 -0.37 0.00 -0.16 0.00 0.00 57.16 54.88 1r0c n GLU 221 Cb 0.07 -1.08 -0.06 0.00 1.43 0.00 0.00 31.44 31.80 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 -1.46 5.23 -0.13 3.84 0.11 -1.13 -4.67 120.40 122.18 1r0c s VAL 222 Ca 0.11 0.61 0.17 0.00 -2.93 0.00 0.00 61.98 59.94 1r0c s VAL 222 Cb 0.10 -3.62 -0.24 0.00 -1.53 0.00 0.00 36.38 31.09 1r0c s VAL 222 CO 0.01 0.52 0.37 0.47 -3.33 0.00 0.00 175.10 173.14 1r0c n ASP 223 N 2.49 0.34 -3.90 3.54 8.00 0.10 -4.52 116.55 122.60 1r0c n ASP 223 Ca -0.14 0.16 -0.22 0.00 0.71 0.00 0.00 54.79 55.29 1r0c n ASP 223 Cb 0.53 0.72 -0.17 0.00 -0.02 0.00 0.00 41.12 42.18 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 -2.69 0.70 -0.55 0.53 -1.09 -1.07 -1.70 121.20 115.33 1r0c s ILE 224 Ca -0.07 -0.17 -0.03 0.00 -2.23 0.00 0.00 60.65 58.14 1r0c s ILE 224 Cb 0.08 -0.72 0.14 0.00 -1.58 0.00 0.00 42.46 40.38 1r0c s ILE 224 CO 0.83 0.28 0.36 -0.22 -1.23 0.00 0.00 174.94 174.96 1r0c s LEU 225 N 1.17 5.26 -0.52 2.97 2.96 0.49 -1.32 118.68 129.68 1r0c s LEU 225 Ca -0.07 -2.56 -0.24 0.00 -0.22 0.00 0.00 54.13 51.04 1r0c s LEU 225 Cb -0.14 -1.85 0.04 0.00 0.50 0.00 0.00 46.19 44.74 1r0c s LEU 225 CO -0.01 -0.43 0.88 -0.47 -1.32 0.00 0.00 176.35 175.00 1r0c s TYR 226 N 0.36 2.87 -0.11 5.38 5.04 0.11 -0.59 117.35 130.41 1r0c s TYR 226 Ca 0.14 0.02 -0.20 0.00 -2.44 0.00 0.00 57.07 54.59 1r0c s TYR 226 Cb -0.21 -3.94 -0.04 0.00 0.35 0.00 0.00 41.96 38.12 1r0c s TYR 226 CO -0.04 -1.23 0.55 -1.64 -1.34 0.00 0.00 175.55 171.86 1r0c s MET 227 N 3.69 4.35 0.39 4.97 -1.94 0.11 -1.08 119.30 129.79 1r0c s MET 227 Ca 0.30 0.58 0.06 0.00 -1.71 0.00 0.00 55.69 54.92 1r0c s MET 227 Cb -0.13 -3.45 0.00 0.00 2.01 0.00 0.00 34.83 33.26 1r0c s MET 227 CO 0.20 0.09 0.54 -0.08 -0.01 0.00 0.00 175.02 175.76 1r0c s THR 228 N 0.81 3.65 -0.17 2.05 -1.32 -0.20 -3.91 115.64 116.55 1r0c s THR 228 Ca 0.29 -0.93 -0.15 0.00 -1.21 0.00 0.00 61.69 59.70 1r0c s THR 228 Cb -0.16 -3.27 -0.04 0.00 -1.51 0.00 0.00 72.50 67.52 1r0c s THR 228 CO 0.12 -0.12 0.34 -0.60 -2.21 0.00 0.00 174.62 172.15 1r0c s ARG 229 N -4.30 4.23 -0.41 7.08 6.06 -1.26 -4.77 118.95 125.58 1r0c s ARG 229 Ca 0.49 0.14 -0.05 0.00 -2.50 0.00 0.00 55.73 53.81 1r0c s ARG 229 Cb -0.10 -3.47 0.10 0.00 0.06 0.00 0.00 34.95 31.54 1r0c s ARG 229 CO 0.33 0.13 0.21 0.08 -2.50 0.00 0.00 175.30 173.55 1r0c s VAL 230 N 0.78 3.57 0.20 7.11 1.01 -1.26 -4.45 120.40 127.36 1r0c s VAL 230 Ca 0.18 -1.81 -0.30 0.00 0.00 0.00 0.00 61.98 60.05 1r0c s VAL 230 Cb -0.14 -3.34 -0.08 0.00 0.00 0.00 0.00 36.38 32.83 1r0c s VAL 230 CO 0.06 -0.60 1.12 -1.10 0.00 0.00 0.00 175.10 174.58 1r0c s GLN 231 N 1.24 4.58 0.50 2.72 -1.52 -1.26 -4.93 119.66 121.00 1r0c s GLN 231 Ca 0.05 1.77 0.24 0.00 -1.95 0.00 0.00 55.36 55.47 1r0c s GLN 231 Cb -0.23 -3.25 1.34 0.00 -0.22 0.00 0.00 33.01 30.65 1r0c s GLN 231 CO -0.02 0.06 2.06 1.57 -0.25 0.00 0.00 175.29 178.71 1r0c h LYS 232 N 4.92 0.00 -0.85 2.91 2.10 -1.98 -3.04 116.57 120.64 1r0c h LYS 232 Ca -0.45 0.00 0.02 0.00 -2.00 0.00 0.00 60.65 58.22 1r0c h LYS 232 Cb 1.21 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.50 1r0c h LYS 232 CO 0.72 0.13 0.56 0.93 -2.00 0.00 0.00 179.45 179.79 1r0c h GLU 233 N 0.00 1.08 0.00 0.07 3.07 -1.97 -1.50 114.58 115.33 1r0c h GLU 233 Ca -0.00 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 1r0c h GLU 233 Cb 0.31 -0.24 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 1r0c h GLU 233 CO 0.02 0.71 0.00 0.54 -1.40 0.00 0.00 179.01 178.88 1r0c n ARG 234 N -4.42 0.04 -3.27 2.33 5.12 -1.15 -4.70 116.66 110.61 1r0c n ARG 234 Ca 0.10 0.27 -0.11 0.00 -1.93 0.00 0.00 57.85 56.18 1r0c n ARG 234 Cb 0.06 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 29.82 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 -1.30 0.00 -4.85 0.55 4.77 -0.56 -5.11 117.00 110.50 1r0c n LEU 235 Ca 0.01 -1.93 -0.36 0.00 -0.03 0.00 0.00 56.01 53.70 1r0c n LEU 235 Cb 0.02 1.39 -0.06 0.00 -2.33 0.00 0.00 43.42 42.45 1r0c n LEU 235 CO 0.02 -0.39 0.12 -0.62 -1.33 0.00 0.00 177.39 175.20 1r0c s ASP 236 N -2.45 6.76 0.50 -1.43 2.15 -1.26 -4.89 116.67 116.05 1r0c s ASP 236 Ca 0.22 0.93 0.30 0.00 0.43 0.00 0.00 52.55 54.43 1r0c s ASP 236 Cb 0.00 -2.23 1.41 0.00 -0.30 0.00 0.00 42.92 41.80 1r0c s ASP 236 CO 0.16 0.23 1.83 -0.65 -0.17 0.00 0.00 175.17 176.56 1r0c h PRO 237 N 4.14 0.11 0.19 4.34 0.11 -1.98 0.59 132.00 139.50 1r0c h PRO 237 Ca -0.50 -0.01 -0.30 0.00 0.11 0.00 0.00 66.00 65.30 1r0c h PRO 237 Cb 1.21 -0.02 0.02 0.00 0.11 0.00 0.00 31.00 32.31 1r0c h PRO 237 CO 0.64 0.07 -1.36 0.77 -0.21 0.00 0.00 178.00 177.91 1r0c h SER 238 N 0.11 0.63 -0.35 -2.05 0.02 -1.98 -3.14 113.55 106.79 1r0c h SER 238 Ca 0.53 -0.67 -0.09 0.00 -0.84 0.00 0.00 61.79 60.71 1r0c h SER 238 Cb 1.88 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 64.20 1r0c h SER 238 CO -0.08 1.53 -0.15 -0.08 -1.14 0.00 0.00 176.83 176.90 1r0c h GLU 239 N 0.11 0.72 0.00 3.45 4.81 -1.02 -2.57 114.58 120.07 1r0c h GLU 239 Ca -0.19 -0.31 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1r0c h GLU 239 Cb 2.07 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 31.42 1r0c h GLU 239 CO 0.24 0.91 0.00 0.98 -0.73 0.00 0.00 179.01 180.41 1r0c n TYR 240 N -4.34 0.00 -0.18 0.92 4.19 0.17 -1.37 117.16 116.56 1r0c n TYR 240 Ca -0.02 0.00 -0.03 0.00 3.31 0.00 0.00 57.90 61.16 1r0c n TYR 240 Cb 0.39 0.00 -0.02 0.00 0.49 0.00 0.00 39.34 40.20 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 -1.99 -0.18 -0.08 2.98 0.00 -1.19 0.23 120.51 120.29 1r0c n ALA 241 Ca 0.00 0.40 -0.05 0.00 0.00 0.00 0.00 53.44 53.79 1r0c n ALA 241 Cb 0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 19.45 19.30 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 -0.71 0.53 0.00 -0.00 -1.42 -1.73 115.58 112.24 1r0c h ASN 242 Ca 0.11 0.10 -0.08 0.00 -0.00 0.00 0.00 56.30 56.43 1r0c h ASN 242 Cb 0.21 0.30 -0.01 0.00 -0.00 0.00 0.00 38.32 38.82 1r0c h ASN 242 CO -0.42 -0.13 -0.36 0.58 -0.00 0.00 0.00 177.43 177.09 1r0c h VAL 243 N -0.10 1.08 0.00 2.57 2.07 0.64 -3.18 116.25 119.33 1r0c h VAL 243 Ca 0.04 -1.33 0.00 0.00 0.82 0.00 0.00 66.70 66.22 1r0c h VAL 243 Cb 0.20 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1r0c h VAL 243 CO -0.25 0.36 0.20 1.17 0.02 0.00 0.00 177.57 179.07 1r0c n LYS 244 N -3.84 0.00 -1.74 1.57 4.81 0.14 -4.61 118.16 114.48 1r0c n LYS 244 Ca -0.01 0.07 -0.42 0.00 -0.87 0.00 0.00 58.31 57.08 1r0c n LYS 244 Cb 0.43 -1.70 -0.03 0.00 0.02 0.00 0.00 35.03 33.75 1r0c n LYS 244 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1r0c s ALA 245 N -1.80 3.90 -0.47 3.14 0.00 -1.20 -2.95 121.76 122.37 1r0c s ALA 245 Ca 0.00 1.59 0.00 0.00 0.00 0.00 0.00 51.96 53.55 1r0c s ALA 245 Cb 0.00 -3.69 0.00 0.00 0.00 0.00 0.00 23.12 19.43 1r0c s ALA 245 CO 0.00 -0.94 0.00 0.94 0.00 0.00 0.00 175.76 175.76 1r0c n GLN 246 N 3.63 -1.62 -0.31 0.00 -0.06 -1.26 -4.60 117.38 113.15 1r0c n GLN 246 Ca 0.14 0.38 0.10 0.00 -2.00 0.00 0.00 57.00 55.63 1r0c n GLN 246 Cb 0.36 -4.14 0.27 0.00 -4.06 0.00 0.00 30.24 22.67 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 -1.24 0.81 -4.22 3.69 3.72 -1.15 -4.38 117.46 114.70 1r0c n PHE 247 Ca -0.04 -0.47 -0.30 0.00 -0.05 0.00 0.00 57.45 56.59 1r0c n PHE 247 Cb 0.26 -0.01 -0.10 0.00 -0.94 0.00 0.00 39.48 38.70 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 -1.04 3.39 -0.11 -4.37 -7.23 -1.25 -4.70 120.40 105.09 1r0c s VAL 248 Ca 0.42 -1.26 -0.01 0.00 -1.81 0.00 0.00 61.98 59.31 1r0c s VAL 248 Cb 0.22 -2.59 -0.03 0.00 0.56 0.00 0.00 36.38 34.54 1r0c s VAL 248 CO 0.29 0.11 -0.04 -0.22 -0.31 0.00 0.00 175.10 174.93 1r0c s LEU 249 N -2.22 3.29 0.14 1.32 2.96 0.30 -4.99 118.68 119.48 1r0c s LEU 249 Ca 0.22 -0.02 0.06 0.00 -0.22 0.00 0.00 54.13 54.16 1r0c s LEU 249 Cb -0.11 -1.75 -0.04 0.00 0.50 0.00 0.00 46.19 44.78 1r0c s LEU 249 CO 0.14 0.29 -0.13 -0.13 -1.32 0.00 0.00 176.35 175.20 1r0c s ARG 250 N -0.38 1.07 0.44 1.98 0.52 -1.26 -0.87 118.95 120.46 1r0c s ARG 250 Ca 0.06 -1.35 0.16 0.00 -0.52 0.00 0.00 55.73 54.07 1r0c s ARG 250 Cb -0.12 -0.84 1.08 0.00 0.52 0.00 0.00 34.95 35.58 1r0c s ARG 250 CO 0.02 0.14 1.96 0.00 0.02 0.00 0.00 175.30 177.44 1r0c h ALA 251 N 3.15 2.10 -0.44 2.13 0.00 -1.88 -2.08 119.26 122.23 1r0c h ALA 251 Ca -0.38 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.61 1r0c h ALA 251 Cb 1.20 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.83 1r0c h ALA 251 CO 0.56 -0.26 -0.19 0.77 0.00 0.00 0.00 179.25 180.13 1r0c h SER 252 N 0.37 -0.66 0.00 0.00 0.02 -1.96 -0.95 113.55 110.37 1r0c h SER 252 Ca 0.31 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.42 1r0c h SER 252 Cb 0.70 0.37 0.00 0.00 0.14 0.00 0.00 62.40 63.61 1r0c h SER 252 CO -0.08 -0.22 0.25 0.44 -1.14 0.00 0.00 176.83 176.08 1r0c h ASP 253 N -0.10 0.00 -0.46 3.07 3.32 -1.79 -2.48 116.42 117.98 1r0c h ASP 253 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1r0c h ASP 253 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1r0c h ASP 253 CO -0.51 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.19 1r0c n LEU 254 N -2.56 3.48 -0.14 1.55 4.77 -0.36 -4.54 117.00 119.20 1r0c n LEU 254 Ca -0.02 -1.76 0.02 0.00 -0.03 0.00 0.00 56.01 54.23 1r0c n LEU 254 Cb 0.29 -0.48 0.31 0.00 -2.33 0.00 0.00 43.42 41.21 1r0c n LEU 254 CO 0.11 0.61 1.21 1.12 -1.33 0.00 0.00 177.39 179.11 1r0c h HIS 255 N 2.90 0.80 -0.17 -1.77 2.07 -1.59 -3.09 115.15 114.29 1r0c h HIS 255 Ca 0.00 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.54 1r0c h HIS 255 Cb 1.09 -0.27 0.00 0.00 2.57 0.00 0.00 27.41 30.80 1r0c h HIS 255 CO 0.54 0.50 0.00 0.27 -3.07 0.00 0.00 177.93 176.17 1r0c n ASN 256 N -4.44 3.23 -4.71 3.10 6.94 -1.26 -5.04 115.26 113.08 1r0c n ASN 256 Ca 0.07 -2.94 -0.31 0.00 -0.02 0.00 0.00 54.58 51.38 1r0c n ASN 256 Cb 0.05 -0.47 0.14 0.00 -2.36 0.00 0.00 39.78 37.14 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 -2.66 1.65 0.29 -2.53 0.00 -1.17 -4.30 121.76 113.03 1r0c s ALA 257 Ca 0.36 0.28 -0.28 0.00 0.00 0.00 0.00 51.96 52.32 1r0c s ALA 257 Cb 0.29 -3.31 -0.09 0.00 0.00 0.00 0.00 23.12 20.01 1r0c s ALA 257 CO 0.07 -2.37 0.96 0.15 0.00 0.00 0.00 175.76 174.57 1r0c s LYS 258 N -4.79 4.66 0.48 0.00 1.02 -1.26 -4.94 119.74 114.91 1r0c s LYS 258 Ca 0.64 1.44 0.27 0.00 0.02 0.00 0.00 55.97 58.34 1r0c s LYS 258 Cb -0.20 -2.99 1.34 0.00 -0.52 0.00 0.00 37.83 35.47 1r0c s LYS 258 CO 0.57 0.33 1.83 0.00 -0.92 0.00 0.00 175.35 177.17 1r0c h ALA 259 N 3.53 2.67 0.00 5.17 0.00 -1.96 -1.11 119.26 127.56 1r0c h ALA 259 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1r0c h ALA 259 Cb 1.20 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1r0c h ALA 259 CO 0.66 -0.99 -0.67 -2.95 0.00 0.00 0.00 179.25 175.30 1r0c h ASN 260 N 0.17 0.00 -2.04 0.00 7.08 -1.94 -3.48 115.58 115.37 1r0c h ASN 260 Ca 0.52 -0.01 -0.64 0.00 -3.08 0.00 0.00 56.30 53.08 1r0c h ASN 260 Cb 1.73 0.00 0.08 0.00 -2.08 0.00 0.00 38.32 38.05 1r0c h ASN 260 CO -0.11 0.01 0.36 0.80 -2.08 0.00 0.00 177.43 176.41 1r0c n MET 261 N -2.76 1.33 -5.06 4.14 1.56 -0.42 -4.90 117.12 111.00 1r0c n MET 261 Ca 0.01 0.47 -0.29 0.00 -0.27 0.00 0.00 57.70 57.63 1r0c n MET 261 Cb 0.54 -2.02 -0.15 0.00 2.15 0.00 0.00 33.22 33.73 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 -0.23 1.81 -0.22 2.12 -0.14 -0.69 -4.52 119.74 117.86 1r0c s LYS 262 Ca 0.74 -0.88 -0.10 0.00 -1.36 0.00 0.00 55.97 54.37 1r0c s LYS 262 Cb -0.83 -1.81 -0.05 0.00 -1.68 0.00 0.00 37.83 33.47 1r0c s LYS 262 CO 0.51 0.49 0.14 0.08 -0.76 0.00 0.00 175.35 175.80 1r0c s VAL 263 N -0.61 5.27 0.31 3.17 1.01 0.34 -0.38 120.40 129.51 1r0c s VAL 263 Ca 0.09 0.15 0.10 0.00 0.00 0.00 0.00 61.98 62.32 1r0c s VAL 263 Cb -0.09 -3.44 -0.06 0.00 0.00 0.00 0.00 36.38 32.79 1r0c s VAL 263 CO -0.00 0.38 -0.14 -0.76 0.00 0.00 0.00 175.10 174.58 1r0c s LEU 264 N 0.84 2.66 -0.29 3.92 1.43 0.25 -1.98 118.68 125.51 1r0c s LEU 264 Ca 0.07 -1.13 -0.16 0.00 -1.03 0.00 0.00 54.13 51.89 1r0c s LEU 264 Cb -0.13 -1.02 0.14 0.00 0.03 0.00 0.00 46.19 45.21 1r0c s LEU 264 CO 0.02 -0.11 0.93 -2.28 0.23 0.00 0.00 176.35 175.15 1r0c s HIS 265 N -2.59 -0.67 0.27 0.29 2.46 -1.26 0.04 115.29 113.83 1r0c s HIS 265 Ca 0.31 1.30 -0.31 0.00 0.47 0.00 0.00 55.06 56.83 1r0c s HIS 265 Cb -0.01 0.40 -0.12 0.00 -0.13 0.00 0.00 32.58 32.72 1r0c s HIS 265 CO 0.15 -0.33 1.51 -2.30 -2.47 0.00 0.00 174.74 171.31 1r0c n PRO 266 N 4.00 2.40 0.16 2.88 -0.02 -1.25 -4.79 135.00 138.37 1r0c n PRO 266 Ca -0.17 0.85 0.08 0.00 -2.02 0.00 0.00 63.50 62.24 1r0c n PRO 266 Cb 0.57 -2.58 0.41 0.00 -0.02 0.00 0.00 33.50 31.88 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 2.19 0.39 -4.55 2.45 7.94 -1.26 -4.48 117.00 119.68 1r0c n LEU 267 Ca 0.10 0.61 -0.39 0.00 -1.11 0.00 0.00 56.01 55.22 1r0c n LEU 267 Cb 0.34 -0.60 -0.03 0.00 0.53 0.00 0.00 43.42 43.66 1r0c n LEU 267 CO 0.63 -0.75 1.53 -2.84 -1.11 0.00 0.00 177.39 174.86 1r0c s PRO 268 N -3.37 2.75 0.04 1.96 0.02 -1.26 -4.90 135.00 130.24 1r0c s PRO 268 Ca -0.02 0.52 0.08 0.00 0.02 0.00 0.00 61.00 61.61 1r0c s PRO 268 Cb 0.04 -4.34 -0.03 0.00 0.02 0.00 0.00 34.50 30.19 1r0c s PRO 268 CO 0.14 -2.59 -0.23 0.50 -0.33 0.00 0.00 177.00 174.48 1r0c s ARG 269 N 6.76 1.93 0.00 5.54 3.00 -1.26 -4.82 118.95 130.10 1r0c s ARG 269 Ca 0.63 -1.04 0.00 0.00 -1.00 0.00 0.00 55.73 54.32 1r0c s ARG 269 Cb -0.12 -2.07 0.00 0.00 0.00 0.00 0.00 34.95 32.76 1r0c s ARG 269 CO 0.21 0.53 0.00 1.33 0.00 0.00 0.00 175.30 177.36 1r0c n VAL 270 N 1.76 0.00 -1.11 7.11 0.24 -1.26 -4.97 118.33 120.10 1r0c n VAL 270 Ca -0.17 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.10 1r0c n VAL 270 Cb 0.52 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.87 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 -3.91 0.00 -1.34 8.00 -1.26 -4.77 116.55 113.27 1r0c n ASP 271 Ca 0.00 0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.59 1r0c n ASP 271 Cb 0.00 -1.75 0.00 0.00 -0.02 0.00 0.00 41.12 39.35 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 -2.28 0.00 -3.98 -1.24 4.71 -1.26 -4.82 120.64 111.77 1r0c n GLU 272 Ca -0.04 0.00 -0.31 0.00 -0.01 0.00 0.00 57.16 56.81 1r0c n GLU 272 Cb 0.20 -0.22 -0.16 0.00 -1.01 0.00 0.00 31.44 30.26 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 -1.86 1.69 0.43 -3.67 1.01 -1.26 0.11 121.20 117.64 1r0c s ILE 273 Ca 0.00 -1.21 -0.26 0.00 0.00 0.00 0.00 60.65 59.18 1r0c s ILE 273 Cb 0.00 -1.85 -0.09 0.00 0.01 0.00 0.00 42.46 40.53 1r0c s ILE 273 CO 0.00 0.02 1.42 0.00 0.00 0.00 0.00 174.94 176.37 1r0c s ALA 274 N 1.34 3.32 0.39 9.38 0.00 -0.05 -4.78 121.76 131.37 1r0c s ALA 274 Ca -0.05 1.45 0.38 0.00 0.00 0.00 0.00 51.96 53.74 1r0c s ALA 274 Cb -0.18 -3.58 2.04 0.00 0.00 0.00 0.00 23.12 21.40 1r0c s ALA 274 CO -0.07 -1.10 2.16 1.79 0.00 0.00 0.00 175.76 178.54 1r0c h THR 275 N 2.48 0.00 0.00 0.00 1.35 -1.99 -0.88 112.91 113.86 1r0c h THR 275 Ca -0.51 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 1r0c h THR 275 Cb 1.26 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 1r0c h THR 275 CO 0.62 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.99 1r0c n ASP 276 N -2.83 0.00 0.00 5.36 5.68 -1.26 -1.76 116.55 121.73 1r0c n ASP 276 Ca -0.02 -0.81 0.02 0.00 -0.50 0.00 0.00 54.79 53.48 1r0c n ASP 276 Cb 0.07 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 39.94 1r0c n ASP 276 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 1r0c n VAL 277 N -0.93 0.89 -0.08 2.12 0.31 -0.34 -4.35 118.33 115.96 1r0c n VAL 277 Ca 0.15 -0.67 0.18 0.00 -0.01 0.00 0.00 64.34 63.99 1r0c n VAL 277 Cb 0.07 -0.47 0.60 0.00 -0.91 0.00 0.00 33.84 33.13 1r0c n VAL 277 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1r0c h ASP 278 N 0.00 0.19 1.01 4.52 5.19 -1.51 -2.21 116.42 123.62 1r0c h ASP 278 Ca -0.19 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.23 1r0c h ASP 278 Cb 1.52 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 41.00 1r0c h ASP 278 CO 0.03 0.10 -0.43 0.29 -3.12 0.00 0.00 179.24 176.11 1r0c n LYS 279 N -4.42 0.26 -1.37 3.56 4.76 -1.26 -4.80 118.16 114.88 1r0c n LYS 279 Ca 0.12 0.11 -0.29 0.00 -2.87 0.00 0.00 58.31 55.38 1r0c n LYS 279 Cb 0.56 -1.70 0.14 0.00 -1.84 0.00 0.00 35.03 32.19 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 2.30 -0.63 -0.18 -4.23 -0.83 -4.94 115.64 104.00 1r0c s THR 280 Ca 0.08 0.10 0.26 0.00 -1.18 0.00 0.00 61.69 60.94 1r0c s THR 280 Cb 0.13 -2.73 0.30 0.00 1.34 0.00 0.00 72.50 71.54 1r0c s THR 280 CO 0.68 -0.13 1.75 -0.65 -0.54 0.00 0.00 174.62 175.73 1r0c h PRO 281 N -1.56 0.00 0.00 3.99 0.11 -1.91 -3.27 132.00 129.36 1r0c h PRO 281 Ca -0.51 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.41 1r0c h PRO 281 Cb 1.31 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.40 1r0c h PRO 281 CO 0.59 0.00 -0.89 0.45 -0.21 0.00 0.00 178.00 177.94 1r0c h HIS 282 N 0.00 0.00 -2.39 0.65 3.86 -1.89 -3.45 115.15 111.93 1r0c h HIS 282 Ca 0.00 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 58.65 1r0c h HIS 282 Cb 0.73 0.00 0.05 0.00 1.06 0.00 0.00 27.41 29.25 1r0c h HIS 282 CO 0.00 0.89 0.99 0.00 0.86 0.00 0.00 177.93 180.67 1r0c n ALA 283 N -2.37 1.86 -1.84 2.45 0.00 -1.24 -0.50 120.51 118.87 1r0c n ALA 283 Ca -0.00 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1r0c n ALA 283 Cb 0.85 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 17.81 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 4.72 0.00 0.13 0.00 -0.00 -0.84 -4.85 117.44 116.60 1r0c n TRP 284 Ca 0.18 0.00 -0.01 0.00 -0.00 0.00 0.00 57.50 57.67 1r0c n TRP 284 Cb 0.33 0.09 0.14 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 0.00 0.02 5.87 -0.00 -1.87 0.22 116.97 121.21 1r0c h TYR 285 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 58.73 58.52 1r0c h TYR 285 Cb 1.14 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 37.85 1r0c h TYR 285 CO -0.06 0.65 -0.97 0.74 -0.00 0.00 0.00 178.16 178.52 1r0c h PHE 286 N 0.00 0.16 -0.34 0.10 0.04 -1.92 -2.02 116.94 112.95 1r0c h PHE 286 Ca -0.01 -0.10 -0.14 0.00 2.80 0.00 0.00 57.97 60.53 1r0c h PHE 286 Cb 1.20 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 39.33 1r0c h PHE 286 CO 0.00 1.00 -0.32 1.96 -0.60 0.00 0.00 178.31 180.35 1r0c h GLN 287 N 0.04 0.83 0.09 1.51 7.50 -1.88 -1.39 115.11 121.81 1r0c h GLN 287 Ca -0.04 -0.43 0.01 0.00 0.50 0.00 0.00 58.65 58.70 1r0c h GLN 287 Cb 1.66 0.01 -0.05 0.00 0.05 0.00 0.00 27.48 29.16 1r0c h GLN 287 CO 0.14 1.06 -0.49 0.37 -1.50 0.00 0.00 178.83 178.41 1r0c h GLN 288 N 0.61 -0.65 -0.81 1.46 4.15 -0.51 -0.13 115.11 119.23 1r0c h GLN 288 Ca 0.06 0.04 0.13 0.00 0.77 0.00 0.00 58.65 59.65 1r0c h GLN 288 Cb 0.90 0.15 -0.09 0.00 0.21 0.00 0.00 27.48 28.65 1r0c h GLN 288 CO 0.08 -0.43 0.42 0.00 -1.93 0.00 0.00 178.83 176.96 1r0c h ALA 289 N -0.60 1.19 -0.48 3.38 0.00 -1.34 0.27 119.26 121.68 1r0c h ALA 289 Ca -0.00 0.07 0.14 0.00 0.00 0.00 0.00 54.91 55.12 1r0c h ALA 289 Cb 0.69 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1r0c h ALA 289 CO -0.28 -0.06 0.36 0.78 0.00 0.00 0.00 179.25 180.05 1r0c h GLY 290 N 0.64 0.00 2.00 0.00 0.00 0.08 0.74 103.07 106.52 1r0c h GLY 290 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.76 1r0c h GLY 290 CO -0.33 0.00 0.00 0.70 0.00 0.00 0.00 176.54 176.91 1r0c n ASN 291 N -4.32 0.32 -0.14 0.19 3.02 0.94 -3.16 115.26 112.11 1r0c n ASN 291 Ca 0.09 0.54 0.07 0.00 -0.03 0.00 0.00 54.58 55.24 1r0c n ASN 291 Cb 0.57 -0.62 0.39 0.00 -0.61 0.00 0.00 39.78 39.51 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 4.50 0.84 0.80 7.41 0.00 -0.78 -1.93 103.07 113.92 1r0c h GLY 292 Ca 0.00 -0.27 0.03 0.00 0.00 0.00 0.00 47.33 47.10 1r0c h GLY 292 CO 0.00 0.20 0.28 -2.22 0.00 0.00 0.00 176.54 174.80 1r0c h ILE 293 N 0.67 1.00 -0.08 2.60 1.08 -1.70 -0.45 117.51 120.64 1r0c h ILE 293 Ca 0.29 -0.19 -0.21 0.00 -0.39 0.00 0.00 64.86 64.36 1r0c h ILE 293 Cb 0.27 0.41 0.01 0.00 -3.07 0.00 0.00 36.82 34.44 1r0c h ILE 293 CO -0.09 0.10 -0.76 -0.26 -0.69 0.00 0.00 178.15 176.45 1r0c h PHE 294 N 0.55 0.91 -0.78 1.37 0.04 -1.58 -0.17 116.94 117.28 1r0c h PHE 294 Ca 0.21 -0.44 -0.04 0.00 2.80 0.00 0.00 57.97 60.51 1r0c h PHE 294 Cb 0.08 -0.12 -0.03 0.00 2.20 0.00 0.00 35.95 38.07 1r0c h PHE 294 CO -0.08 1.26 0.34 0.00 -0.60 0.00 0.00 178.31 179.22 1r0c h ALA 295 N 0.45 1.01 0.00 2.45 0.00 -1.31 0.20 119.26 122.06 1r0c h ALA 295 Ca -0.07 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.50 1r0c h ALA 295 Cb 1.41 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1r0c h ALA 295 CO 0.15 0.61 -0.75 0.00 0.00 0.00 0.00 179.25 179.26 1r0c h ARG 296 N 1.11 0.00 -0.20 0.00 3.08 -1.10 -1.95 114.38 115.33 1r0c h ARG 296 Ca 0.26 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.28 1r0c h ARG 296 Cb 0.17 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1r0c h ARG 296 CO -0.03 0.75 -0.01 1.96 -1.07 0.00 0.00 179.97 181.58 1r0c h GLN 297 N 0.00 0.36 -0.69 0.04 4.20 -0.51 -2.34 115.11 116.18 1r0c h GLN 297 Ca -0.01 -0.12 0.07 0.00 0.06 0.00 0.00 58.65 58.65 1r0c h GLN 297 Cb 1.41 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 29.10 1r0c h GLN 297 CO 0.10 0.57 0.38 0.00 -0.67 0.00 0.00 178.83 179.20 1r0c h ALA 298 N 0.78 0.93 -0.13 3.87 0.00 -0.52 0.05 119.26 124.23 1r0c h ALA 298 Ca 0.06 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1r0c h ALA 298 Cb 0.41 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1r0c h ALA 298 CO 0.01 0.04 0.08 1.25 0.00 0.00 0.00 179.25 180.63 1r0c h LEU 299 N 0.69 0.15 -0.81 0.00 5.85 -1.24 -0.97 115.31 118.97 1r0c h LEU 299 Ca 0.31 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.97 1r0c h LEU 299 Cb 0.22 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 1r0c h LEU 299 CO -0.20 0.14 0.40 -0.07 -0.34 0.00 0.00 178.44 178.37 1r0c h LEU 300 N 0.15 1.05 0.21 2.25 3.38 -0.89 -1.56 115.31 119.90 1r0c h LEU 300 Ca 0.05 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1r0c h LEU 300 Cb 0.01 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.49 1r0c h LEU 300 CO -0.01 0.88 -0.12 0.00 0.09 0.00 0.00 178.44 179.29 1r0c h ALA 301 N 1.21 -0.31 -0.79 1.53 0.00 -0.71 -0.08 119.26 120.12 1r0c h ALA 301 Ca 0.28 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1r0c h ALA 301 Cb 0.10 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1r0c h ALA 301 CO -0.04 -0.68 0.36 -0.07 0.00 0.00 0.00 179.25 178.83 1r0c h LEU 302 N -0.31 1.04 -0.15 0.00 3.38 -1.03 0.21 115.31 118.45 1r0c h LEU 302 Ca -0.02 -0.13 -0.23 0.00 0.09 0.00 0.00 57.88 57.58 1r0c h LEU 302 Cb 0.25 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 40.74 1r0c h LEU 302 CO 0.03 0.89 -0.92 0.58 0.09 0.00 0.00 178.44 179.11 1r0c h VAL 303 N 1.13 1.34 -0.00 1.22 2.07 -1.12 -3.11 116.25 117.77 1r0c h VAL 303 Ca 0.27 -2.26 0.00 0.00 0.82 0.00 0.00 66.70 65.53 1r0c h VAL 303 Cb 0.14 2.29 0.00 0.00 -1.52 0.00 0.00 31.29 32.19 1r0c h VAL 303 CO -0.03 0.69 -0.87 0.18 0.02 0.00 0.00 177.57 177.56 1r0c n LEU 304 N -3.83 1.22 -4.01 2.57 4.77 -0.06 -0.81 117.00 116.86 1r0c n LEU 304 Ca -0.08 -0.56 -0.31 0.00 -0.03 0.00 0.00 56.01 55.03 1r0c n LEU 304 Cb 0.82 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.75 1r0c n LEU 304 CO 0.53 0.28 -0.45 0.21 -1.33 0.00 0.00 177.39 176.62 1r0c s ASN 305 N -2.85 3.80 0.13 -1.43 3.84 0.06 -5.02 114.94 113.48 1r0c s ASN 305 Ca 0.10 -1.10 -0.25 0.00 0.21 0.00 0.00 52.86 51.82 1r0c s ASN 305 Cb 0.16 -1.32 -0.06 0.00 -0.55 0.00 0.00 41.25 39.48 1r0c s ASN 305 CO 0.79 -0.17 1.44 0.03 -2.79 0.00 0.00 177.10 176.39 1r0c h ARG 306 N 7.91 -0.05 -3.09 0.43 3.08 -1.84 -3.38 114.38 117.44 1r0c h ARG 306 Ca -0.24 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.23 1r0c h ARG 306 Cb 1.08 0.01 -0.40 0.00 0.08 0.00 0.00 29.97 30.74 1r0c h ARG 306 CO 0.46 -0.03 -0.77 0.16 -1.07 0.00 0.00 179.97 178.72 1r0c s ASP 307 N -4.95 3.65 0.02 7.04 1.47 -1.26 -0.95 116.67 121.68 1r0c s ASP 307 Ca -0.10 -2.16 -0.23 0.00 1.18 0.00 0.00 52.55 51.24 1r0c s ASP 307 Cb 0.09 -0.83 -0.05 0.00 -0.34 0.00 0.00 42.92 41.78 1r0c s ASP 307 CO 0.50 -0.33 0.69 -0.22 0.68 0.00 0.00 175.17 176.49 1r0c s LEU 308 N 0.98 4.43 0.00 2.11 2.96 -1.26 -5.07 118.68 122.83 1r0c s LEU 308 Ca 0.15 1.32 0.00 0.00 -0.22 0.00 0.00 54.13 55.38 1r0c s LEU 308 Cb -0.21 -3.10 0.00 0.00 0.50 0.00 0.00 46.19 43.38 1r0c s LEU 308 CO -0.09 0.05 0.00 0.52 -1.32 0.00 0.00 176.35 175.50 1r0c n VAL 309 N 2.81 0.00 1.07 1.68 0.31 -1.26 -5.08 118.33 117.86 1r0c n VAL 309 Ca -0.04 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.37 1r0c n VAL 309 Cb 0.51 -0.20 0.51 0.00 -0.91 0.00 0.00 33.84 33.74 1r0c n VAL 309 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69