#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f1b s ASN 2 N 0.00 5.11 0.36 0.00 2.20 -0.31 -4.95 114.94 117.35 1f1b s ASN 2 Ca 0.00 0.69 0.11 0.00 -0.94 0.00 0.00 52.86 52.72 1f1b s ASN 2 Cb 0.00 -1.45 0.88 0.00 -2.00 0.00 0.00 41.25 38.68 1f1b s ASN 2 CO 0.00 -1.44 1.82 -0.65 -2.94 0.00 0.00 177.10 173.90 1f1b h PRO 3 N -0.55 0.61 -0.51 3.55 0.11 -1.94 -2.83 132.00 130.44 1f1b h PRO 3 Ca -0.45 -0.04 -0.30 0.00 0.11 0.00 0.00 66.00 65.33 1f1b h PRO 3 Cb 1.29 -0.14 -0.18 0.00 0.11 0.00 0.00 31.00 32.08 1f1b h PRO 3 CO 0.62 0.40 -0.01 1.28 -0.21 0.00 0.00 178.00 180.08 1f1b n LEU 4 N -4.62 4.78 -4.69 2.35 4.77 -1.26 -4.94 117.00 113.39 1f1b n LEU 4 Ca 0.21 -3.92 -0.42 0.00 -0.03 0.00 0.00 56.01 51.84 1f1b n LEU 4 Cb 0.60 -0.66 -0.03 0.00 -2.33 0.00 0.00 43.42 41.01 1f1b n LEU 4 CO 0.27 1.36 0.96 -0.47 -1.33 0.00 0.00 177.39 178.18 1f1b s TYR 5 N -3.35 3.18 -1.81 -1.77 6.14 -1.07 -3.29 117.35 115.38 1f1b s TYR 5 Ca 0.48 1.19 0.00 0.00 0.64 0.00 0.00 57.07 59.38 1f1b s TYR 5 Cb 0.42 -3.44 0.00 0.00 0.42 0.00 0.00 41.96 39.36 1f1b s TYR 5 CO 0.01 -1.41 0.00 1.04 0.64 0.00 0.00 175.55 175.83 1f1b n GLN 6 N 5.10 -1.51 -3.37 4.97 1.13 0.24 -4.98 117.38 118.96 1f1b n GLN 6 Ca 0.11 1.01 -0.28 0.00 -1.94 0.00 0.00 57.00 55.90 1f1b n GLN 6 Cb 0.46 -5.42 -0.03 0.00 0.11 0.00 0.00 30.24 25.36 1f1b n GLN 6 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1f1b s LYS 7 N -3.89 3.62 0.10 -1.09 -0.14 -1.21 -4.65 119.74 112.48 1f1b s LYS 7 Ca 0.00 -0.04 -0.22 0.00 -1.36 0.00 0.00 55.97 54.35 1f1b s LYS 7 Cb 0.00 -2.67 -0.07 0.00 -1.68 0.00 0.00 37.83 33.41 1f1b s LYS 7 CO 0.00 0.23 0.65 -1.01 -0.76 0.00 0.00 175.35 174.46 1f1b s HIS 8 N -2.07 3.84 -0.93 3.18 3.76 -1.26 -4.57 115.29 117.24 1f1b s HIS 8 Ca 0.43 1.41 -0.02 0.00 -0.15 0.00 0.00 55.06 56.73 1f1b s HIS 8 Cb -0.11 -2.61 0.25 0.00 1.11 0.00 0.00 32.58 31.22 1f1b s HIS 8 CO 0.30 0.54 0.95 -0.89 -0.85 0.00 0.00 174.74 174.79 1f1b n ILE 9 N 1.74 3.54 -0.04 0.60 2.08 -0.81 -4.84 119.36 121.62 1f1b n ILE 9 Ca -0.08 -5.31 -0.22 0.00 0.56 0.00 0.00 62.75 57.70 1f1b n ILE 9 Cb 0.50 -2.31 -0.13 0.00 -0.75 0.00 0.00 39.64 36.95 1f1b n ILE 9 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 1f1b h ILE 10 N 3.76 0.79 -2.67 1.39 1.08 -1.95 -2.44 117.51 117.48 1f1b h ILE 10 Ca 0.18 -2.28 -0.11 0.00 -0.39 0.00 0.00 64.86 62.26 1f1b h ILE 10 Cb 0.76 2.41 -0.22 0.00 -3.07 0.00 0.00 36.82 36.70 1f1b h ILE 10 CO 0.96 0.64 -0.17 -0.55 -0.69 0.00 0.00 178.15 178.34 1f1b s SER 11 N -6.97 -0.43 0.58 1.72 0.15 -1.26 -4.73 113.70 102.76 1f1b s SER 11 Ca -0.25 0.71 0.28 0.00 0.70 0.00 0.00 55.95 57.39 1f1b s SER 11 Cb 0.06 0.75 1.66 0.00 -1.71 0.00 0.00 66.02 66.78 1f1b s SER 11 CO 0.70 -0.27 2.14 0.40 1.20 0.00 0.00 173.24 177.41 1f1b h ILE 12 N 4.16 0.54 0.00 6.45 1.08 -1.94 0.30 117.51 128.10 1f1b h ILE 12 Ca -0.28 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.19 1f1b h ILE 12 Cb 1.17 0.89 0.00 0.00 -3.07 0.00 0.00 36.82 35.81 1f1b h ILE 12 CO 0.28 0.00 0.00 -1.13 -0.69 0.00 0.00 178.15 176.61 1f1b h ASN 13 N 0.00 0.00 0.05 1.72 -1.24 -1.94 -1.54 115.58 112.63 1f1b h ASN 13 Ca 0.06 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.07 1f1b h ASN 13 Cb 0.35 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.40 1f1b h ASN 13 CO -0.00 0.00 -0.99 0.47 -1.29 0.00 0.00 177.43 175.62 1f1b n ASP 14 N -2.49 0.92 -4.99 1.15 10.43 0.10 -4.96 116.55 116.72 1f1b n ASP 14 Ca 0.00 -0.89 -0.19 0.00 2.57 0.00 0.00 54.79 56.28 1f1b n ASP 14 Cb 0.18 0.96 -0.00 0.00 1.84 0.00 0.00 41.12 44.10 1f1b n ASP 14 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1f1b s LEU 15 N -3.06 3.97 0.36 0.64 1.43 -0.58 -5.05 118.68 116.40 1f1b s LEU 15 Ca 0.08 -0.14 0.08 0.00 -1.03 0.00 0.00 54.13 53.12 1f1b s LEU 15 Cb 0.16 -2.79 -0.06 0.00 0.03 0.00 0.00 46.19 43.54 1f1b s LEU 15 CO 0.86 -0.43 0.04 -0.94 0.23 0.00 0.00 176.35 176.11 1f1b s SER 16 N -4.17 4.18 0.17 2.29 1.04 -1.26 -4.99 113.70 110.97 1f1b s SER 16 Ca 0.45 -1.06 -0.16 0.00 0.48 0.00 0.00 55.95 55.65 1f1b s SER 16 Cb -0.10 -0.50 0.11 0.00 0.10 0.00 0.00 66.02 65.63 1f1b s SER 16 CO 0.31 -0.33 1.68 -0.09 0.98 0.00 0.00 173.24 175.79 1f1b h ARG 17 N 1.73 0.03 -0.81 4.02 2.43 -1.96 0.13 114.38 119.94 1f1b h ARG 17 Ca -0.43 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 1f1b h ARG 17 Cb 1.25 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.75 1f1b h ARG 17 CO 0.69 0.02 0.52 -0.44 -1.51 0.00 0.00 179.97 179.26 1f1b h ASP 18 N 0.03 0.95 0.45 -3.80 3.45 -1.97 0.12 116.42 115.64 1f1b h ASP 18 Ca 0.20 -0.03 -0.02 0.00 0.43 0.00 0.00 57.03 57.60 1f1b h ASP 18 Cb 0.30 -0.24 0.00 0.00 -0.56 0.00 0.00 39.33 38.83 1f1b h ASP 18 CO -0.39 0.70 -0.24 0.44 -1.57 0.00 0.00 179.24 178.17 1f1b h ASP 19 N 1.11 -0.58 -0.13 6.45 3.32 -1.24 0.21 116.42 125.55 1f1b h ASP 19 Ca 0.30 0.03 0.04 0.00 0.02 0.00 0.00 57.03 57.42 1f1b h ASP 19 Cb -0.10 0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.56 1f1b h ASP 19 CO -0.06 -0.40 -0.19 -0.07 -1.72 0.00 0.00 179.24 176.80 1f1b h LEU 20 N -0.64 -0.59 -1.52 1.55 3.38 -0.27 -0.69 115.31 116.52 1f1b h LEU 20 Ca -0.06 0.10 0.11 0.00 0.09 0.00 0.00 57.88 58.12 1f1b h LEU 20 Cb 0.51 0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.48 1f1b h LEU 20 CO 0.08 -0.24 0.46 0.78 0.09 0.00 0.00 178.44 179.61 1f1b h ASN 21 N -0.24 0.48 -0.47 -0.43 -0.26 -0.42 -0.33 115.58 113.91 1f1b h ASN 21 Ca 0.10 0.01 -0.11 0.00 -0.56 0.00 0.00 56.30 55.74 1f1b h ASN 21 Cb 0.39 -0.09 -0.02 0.00 -1.06 0.00 0.00 38.32 37.54 1f1b h ASN 21 CO -0.27 0.28 -0.12 0.25 -1.06 0.00 0.00 177.43 176.51 1f1b h LEU 22 N 0.53 0.95 0.32 1.61 5.85 0.93 -1.23 115.31 124.26 1f1b h LEU 22 Ca 0.33 -0.31 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1f1b h LEU 22 Cb 0.57 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.34 1f1b h LEU 22 CO -0.11 1.07 -0.15 0.58 -0.34 0.00 0.00 178.44 179.49 1f1b h VAL 23 N 0.84 0.70 -0.41 1.05 2.07 -0.51 -0.97 116.25 119.04 1f1b h VAL 23 Ca 0.13 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 1f1b h VAL 23 Cb 0.66 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1f1b h VAL 23 CO 0.05 0.03 0.21 -0.07 0.02 0.00 0.00 177.57 177.81 1f1b h LEU 24 N -0.49 0.51 -0.80 2.57 4.07 -1.35 0.33 115.31 120.15 1f1b h LEU 24 Ca -0.04 -0.10 0.03 0.00 0.08 0.00 0.00 57.88 57.84 1f1b h LEU 24 Cb 0.37 -0.13 -0.05 0.00 1.08 0.00 0.00 40.66 41.93 1f1b h LEU 24 CO 0.07 0.47 0.51 0.00 -1.08 0.00 0.00 178.44 178.41 1f1b h ALA 25 N 1.07 1.04 0.09 1.53 0.00 -1.18 0.24 119.26 122.04 1f1b h ALA 25 Ca 0.14 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1f1b h ALA 25 Cb 0.07 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1f1b h ALA 25 CO -0.02 0.35 -0.04 1.15 0.00 0.00 0.00 179.25 180.69 1f1b h THR 26 N 1.02 1.07 -0.54 0.00 2.02 -0.75 -2.25 112.91 113.48 1f1b h THR 26 Ca 0.31 -0.59 0.11 0.00 0.77 0.00 0.00 66.41 67.01 1f1b h THR 26 Cb -0.03 1.45 -0.09 0.00 -1.74 0.00 0.00 68.15 67.74 1f1b h THR 26 CO -0.10 0.14 -0.05 0.00 0.37 0.00 0.00 175.52 175.89 1f1b h ALA 27 N 0.50 0.46 -0.67 6.16 0.00 -0.02 0.14 119.26 125.83 1f1b h ALA 27 Ca -0.01 0.18 0.12 0.00 0.00 0.00 0.00 54.91 55.20 1f1b h ALA 27 Cb 0.33 0.33 -0.09 0.00 0.00 0.00 0.00 17.79 18.35 1f1b h ALA 27 CO 0.02 -0.41 0.21 0.00 0.00 0.00 0.00 179.25 179.07 1f1b h ALA 28 N 1.51 0.87 -0.33 0.00 0.00 -0.25 0.29 119.26 121.35 1f1b h ALA 28 Ca 0.27 0.12 -0.10 0.00 0.00 0.00 0.00 54.91 55.20 1f1b h ALA 28 Cb 0.42 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1f1b h ALA 28 CO -0.49 -0.25 -0.20 0.87 0.00 0.00 0.00 179.25 179.17 1f1b h LYS 29 N 0.35 0.72 -0.27 0.00 1.57 -0.33 -2.80 116.57 115.80 1f1b h LYS 29 Ca 0.36 -0.33 -0.09 0.00 -1.87 0.00 0.00 60.65 58.72 1f1b h LYS 29 Cb 0.53 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1f1b h LYS 29 CO -0.40 0.94 -0.21 -0.07 -0.57 0.00 0.00 179.45 179.15 1f1b h LEU 30 N 0.49 0.50 -1.73 2.94 3.38 0.07 -0.25 115.31 120.70 1f1b h LEU 30 Ca 0.07 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 57.91 1f1b h LEU 30 Cb 0.75 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 1f1b h LEU 30 CO 0.06 0.72 0.23 0.50 0.09 0.00 0.00 178.44 180.03 1f1b h LYS 31 N 0.45 0.35 -0.17 1.13 3.64 -0.20 -2.43 116.57 119.34 1f1b h LYS 31 Ca 0.07 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1f1b h LYS 31 Cb 0.62 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1f1b h LYS 31 CO 0.04 0.23 0.00 0.00 -2.27 0.00 0.00 179.45 177.45 1f1b n ALA 32 N -2.51 2.32 -3.11 5.00 0.00 -1.09 -4.87 120.51 116.26 1f1b n ALA 32 Ca 0.03 -0.86 -0.08 0.00 0.00 0.00 0.00 53.44 52.53 1f1b n ALA 32 Cb 0.15 -0.37 -0.03 0.00 0.00 0.00 0.00 19.45 19.20 1f1b n ALA 32 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1f1b s ASN 33 N -0.92 -0.57 0.67 0.00 2.47 -0.13 -5.08 114.94 111.39 1f1b s ASN 33 Ca 0.17 -1.57 -0.17 0.00 0.42 0.00 0.00 52.86 51.71 1f1b s ASN 33 Cb 0.10 1.35 -0.08 0.00 -1.45 0.00 0.00 41.25 41.17 1f1b s ASN 33 CO 0.14 -0.15 0.30 -2.65 -3.72 0.00 0.00 177.10 171.02 1f1b n PRO 34 N 3.67 0.26 -3.19 0.43 -0.02 -1.23 -4.48 135.00 130.45 1f1b n PRO 34 Ca 0.16 0.12 -0.20 0.00 -2.02 0.00 0.00 63.50 61.55 1f1b n PRO 34 Cb 0.53 -1.58 -0.04 0.00 -0.02 0.00 0.00 33.50 32.38 1f1b n PRO 34 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1f1b n GLN 35 N 0.08 0.88 -0.59 -0.52 1.13 -1.26 -5.00 117.38 112.10 1f1b n GLN 35 Ca 0.09 -3.32 0.47 0.00 -1.94 0.00 0.00 57.00 52.30 1f1b n GLN 35 Cb 0.49 -1.54 0.76 0.00 0.11 0.00 0.00 30.24 30.06 1f1b n GLN 35 CO 0.00 0.00 0.00 -1.35 -1.44 0.00 0.00 177.06 174.27 1f1b h PRO 36 N 3.34 0.01 -0.11 -1.09 0.11 -1.87 -0.51 132.00 131.87 1f1b h PRO 36 Ca 0.09 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1f1b h PRO 36 Cb 0.94 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1f1b h PRO 36 CO 0.48 0.01 0.00 0.39 -0.21 0.00 0.00 178.00 178.67 1f1b n GLU 37 N -4.27 1.32 -0.34 1.05 4.71 -1.26 -1.03 120.64 120.82 1f1b n GLU 37 Ca 0.41 -1.50 0.15 0.00 -0.01 0.00 0.00 57.16 56.22 1f1b n GLU 37 Cb 1.78 -1.27 0.37 0.00 -1.01 0.00 0.00 31.44 31.31 1f1b n GLU 37 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 1f1b h LEU 38 N 2.54 0.69 -3.43 -4.62 5.85 -0.91 -0.27 115.31 115.15 1f1b h LEU 38 Ca 0.00 0.10 -0.20 0.00 0.84 0.00 0.00 57.88 58.62 1f1b h LEU 38 Cb 0.60 -0.03 -0.12 0.00 0.37 0.00 0.00 40.66 41.49 1f1b h LEU 38 CO 0.00 0.22 0.03 0.18 -0.34 0.00 0.00 178.44 178.53 1f1b n LEU 39 N -4.74 4.48 -4.77 2.25 4.77 0.20 -5.03 117.00 114.16 1f1b n LEU 39 Ca 0.24 -3.64 -0.41 0.00 -0.03 0.00 0.00 56.01 52.16 1f1b n LEU 39 Cb 0.65 -0.65 -0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1f1b n LEU 39 CO 0.22 1.15 1.12 1.17 -1.33 0.00 0.00 177.39 179.72 1f1b n LYS 40 N -1.02 2.64 -0.59 3.23 4.81 -0.12 -1.82 118.16 125.29 1f1b n LYS 40 Ca 0.35 0.93 0.00 0.00 -0.87 0.00 0.00 58.31 58.72 1f1b n LYS 40 Cb 1.11 -2.65 0.00 0.00 0.02 0.00 0.00 35.03 33.51 1f1b n LYS 40 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1f1b n HIS 41 N 0.50 0.00 -3.08 5.64 8.25 -1.25 -4.97 115.22 120.31 1f1b n HIS 41 Ca 0.02 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.14 1f1b n HIS 41 Cb 0.39 -0.25 -0.06 0.00 1.12 0.00 0.00 29.99 31.19 1f1b n HIS 41 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1f1b s LYS 42 N -0.12 4.10 -0.15 -0.41 -0.14 -0.76 -4.95 119.74 117.31 1f1b s LYS 42 Ca 0.00 0.78 0.00 0.00 -1.36 0.00 0.00 55.97 55.39 1f1b s LYS 42 Cb 0.00 -2.51 0.02 0.00 -1.68 0.00 0.00 37.83 33.67 1f1b s LYS 42 CO 0.00 0.19 -0.14 0.08 -0.76 0.00 0.00 175.35 174.71 1f1b s VAL 43 N -1.90 1.58 -0.14 3.17 1.01 -1.26 -0.86 120.40 121.99 1f1b s VAL 43 Ca 0.53 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.86 1f1b s VAL 43 Cb -0.12 -1.48 -0.01 0.00 0.00 0.00 0.00 36.38 34.77 1f1b s VAL 43 CO 0.18 0.46 -0.12 -0.63 0.00 0.00 0.00 175.10 174.99 1f1b s ILE 44 N 1.44 3.10 -0.11 2.22 1.01 0.06 -1.10 121.20 127.82 1f1b s ILE 44 Ca 0.04 -0.64 -0.20 0.00 0.00 0.00 0.00 60.65 59.86 1f1b s ILE 44 Cb -0.13 -2.32 -0.04 0.00 0.01 0.00 0.00 42.46 39.99 1f1b s ILE 44 CO -0.10 0.51 0.55 0.00 0.00 0.00 0.00 174.94 175.90 1f1b s ALA 45 N 0.50 3.45 -0.71 9.38 0.00 -0.89 -1.53 121.76 131.96 1f1b s ALA 45 Ca -0.08 -0.12 -0.07 0.00 0.00 0.00 0.00 51.96 51.69 1f1b s ALA 45 Cb -0.16 -2.76 0.18 0.00 0.00 0.00 0.00 23.12 20.39 1f1b s ALA 45 CO 0.04 -0.08 0.57 0.45 0.00 0.00 0.00 175.76 176.74 1f1b s SER 46 N 0.73 5.78 -0.68 0.00 0.15 -0.65 -0.88 113.70 118.15 1f1b s SER 46 Ca 0.29 -2.85 -0.15 0.00 0.70 0.00 0.00 55.95 53.93 1f1b s SER 46 Cb -0.16 -1.98 0.17 0.00 -1.71 0.00 0.00 66.02 62.34 1f1b s SER 46 CO 0.12 -0.43 0.65 0.00 1.20 0.00 0.00 173.24 174.79 1f1b s PHE 48 N 1.08 3.23 -0.83 0.00 0.40 -0.94 -1.66 117.98 119.25 1f1b s PHE 48 Ca 0.11 -0.71 0.14 0.00 -0.60 0.00 0.00 56.93 55.87 1f1b s PHE 48 Cb -0.20 -2.46 0.67 0.00 0.51 0.00 0.00 43.02 41.54 1f1b s PHE 48 CO -0.02 -0.56 1.54 1.19 0.70 0.00 0.00 175.22 178.07 1f1b n PHE 49 N 5.04 1.52 -3.56 0.36 3.01 0.71 -3.72 117.46 120.83 1f1b n PHE 49 Ca -0.12 -0.57 -0.17 0.00 1.01 0.00 0.00 57.45 57.60 1f1b n PHE 49 Cb 0.47 -0.33 -0.06 0.00 -0.01 0.00 0.00 39.48 39.55 1f1b n PHE 49 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1f1b s GLU 50 N -2.12 1.00 0.46 -1.08 2.12 -1.25 -4.40 118.70 113.43 1f1b s GLU 50 Ca 0.46 0.15 -0.20 0.00 0.36 0.00 0.00 54.97 55.73 1f1b s GLU 50 Cb 0.32 0.47 -0.14 0.00 0.26 0.00 0.00 34.13 35.04 1f1b s GLU 50 CO 0.18 -0.31 0.12 0.00 -0.54 0.00 0.00 175.26 174.71 1f1b n ALA 51 N 0.91 -2.60 -3.62 6.30 0.00 -1.26 -4.97 120.51 115.27 1f1b n ALA 51 Ca -0.19 0.05 -0.05 0.00 0.00 0.00 0.00 53.44 53.24 1f1b n ALA 51 Cb 0.57 -1.53 -0.04 0.00 0.00 0.00 0.00 19.45 18.45 1f1b n ALA 51 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1f1b s SER 52 N -1.02 -0.15 0.11 0.00 0.15 -1.26 -5.02 113.70 106.51 1f1b s SER 52 Ca 0.60 0.16 0.00 0.00 0.70 0.00 0.00 55.95 57.41 1f1b s SER 52 Cb -0.56 0.13 0.00 0.00 -1.71 0.00 0.00 66.02 63.88 1f1b s SER 52 CO 0.62 -0.14 0.00 0.41 1.20 0.00 0.00 173.24 175.33 1f1b n THR 53 N 0.57 0.05 0.09 6.45 -1.04 -1.26 -4.79 114.28 114.35 1f1b n THR 53 Ca -0.04 0.02 -0.08 0.00 -2.04 0.00 0.00 64.05 61.91 1f1b n THR 53 Cb 0.59 -0.60 -0.05 0.00 -1.82 0.00 0.00 70.33 68.45 1f1b n THR 53 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1f1b h ARG 54 N 0.00 -0.31 -0.50 -2.82 3.08 -1.97 -2.15 114.38 109.71 1f1b h ARG 54 Ca 0.00 0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.11 1f1b h ARG 54 Cb 0.06 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.14 1f1b h ARG 54 CO 0.00 -0.05 0.27 1.15 -1.07 0.00 0.00 179.97 180.27 1f1b h THR 55 N -1.02 0.99 0.08 2.04 2.02 -1.97 0.20 112.91 115.25 1f1b h THR 55 Ca -0.03 -0.18 -0.00 0.00 0.77 0.00 0.00 66.41 66.96 1f1b h THR 55 Cb 0.40 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1f1b h THR 55 CO 0.05 0.10 -0.04 -0.09 0.37 0.00 0.00 175.52 175.91 1f1b h ARG 56 N 0.54 -0.10 -0.74 6.66 2.43 -1.87 -2.83 114.38 118.47 1f1b h ARG 56 Ca 0.21 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.33 1f1b h ARG 56 Cb 0.09 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 1f1b h ARG 56 CO -0.13 0.42 0.23 -0.07 -1.51 0.00 0.00 179.97 178.91 1f1b h LEU 57 N -0.70 1.07 0.24 3.80 3.38 -1.33 -0.04 115.31 121.74 1f1b h LEU 57 Ca -0.01 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1f1b h LEU 57 Cb 0.56 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1f1b h LEU 57 CO 0.02 1.00 -0.11 0.77 0.09 0.00 0.00 178.44 180.20 1f1b h SER 58 N 1.10 -0.27 -0.45 -0.43 4.64 -0.70 0.03 113.55 117.47 1f1b h SER 58 Ca 0.24 -0.08 0.08 0.00 -0.47 0.00 0.00 61.79 61.56 1f1b h SER 58 Cb 0.31 0.07 -0.07 0.00 -0.31 0.00 0.00 62.40 62.40 1f1b h SER 58 CO -0.01 -0.09 0.04 -0.26 -0.87 0.00 0.00 176.83 175.64 1f1b h PHE 59 N -0.44 0.04 0.00 4.77 0.05 -1.30 0.16 116.94 120.21 1f1b h PHE 59 Ca -0.03 0.03 -0.11 0.00 3.82 0.00 0.00 57.97 61.68 1f1b h PHE 59 Cb 0.34 0.05 -0.02 0.00 2.00 0.00 0.00 35.95 38.32 1f1b h PHE 59 CO -0.03 -0.05 -0.51 0.93 -0.18 0.00 0.00 178.31 178.47 1f1b h GLU 60 N 0.15 0.00 -0.57 1.51 5.08 -0.92 -1.59 114.58 118.24 1f1b h GLU 60 Ca 0.22 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.47 1f1b h GLU 60 Cb 0.31 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1f1b h GLU 60 CO -0.34 0.51 -0.07 1.15 -1.00 0.00 0.00 179.01 179.27 1f1b h THR 61 N 0.00 1.27 -0.42 1.13 2.02 0.91 -1.41 112.91 116.41 1f1b h THR 61 Ca -0.01 -1.23 -0.04 0.00 0.77 0.00 0.00 66.41 65.90 1f1b h THR 61 Cb 0.93 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 1f1b h THR 61 CO 0.07 0.44 0.10 0.28 0.37 0.00 0.00 175.52 176.78 1f1b h SER 62 N 0.95 0.63 -0.80 4.18 0.02 -0.43 0.99 113.55 119.09 1f1b h SER 62 Ca 0.15 -0.23 0.11 0.00 -0.84 0.00 0.00 61.79 60.98 1f1b h SER 62 Cb 0.64 -0.17 -0.08 0.00 0.14 0.00 0.00 62.40 62.93 1f1b h SER 62 CO 0.04 0.70 0.43 0.24 -1.14 0.00 0.00 176.83 177.10 1f1b h MET 63 N 0.54 0.68 -0.28 3.45 2.07 -0.83 -0.87 114.93 119.68 1f1b h MET 63 Ca 0.13 -0.04 -0.19 0.00 -2.07 0.00 0.00 59.70 57.53 1f1b h MET 63 Cb 0.31 -0.15 0.00 0.00 -1.87 0.00 0.00 31.60 29.89 1f1b h MET 63 CO 0.00 0.45 -0.57 0.45 1.07 0.00 0.00 176.91 178.31 1f1b h HIS 64 N 0.70 1.11 0.00 -0.22 3.86 -0.40 -1.10 115.15 119.10 1f1b h HIS 64 Ca 0.40 -0.41 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1f1b h HIS 64 Cb 0.44 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.70 1f1b h HIS 64 CO -0.08 1.24 0.00 0.54 0.86 0.00 0.00 177.93 180.49 1f1b n ARG 65 N -4.00 0.07 -0.16 2.45 5.12 0.26 -1.53 116.66 118.86 1f1b n ARG 65 Ca -0.05 0.26 0.05 0.00 -1.93 0.00 0.00 57.85 56.19 1f1b n ARG 65 Cb 0.64 -1.50 0.13 0.00 -1.16 0.00 0.00 32.46 30.57 1f1b n ARG 65 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1f1b n LEU 66 N -1.32 2.78 -0.21 0.55 4.77 -0.95 -3.90 117.00 118.71 1f1b n LEU 66 Ca 0.02 -2.33 -0.03 0.00 -0.03 0.00 0.00 56.01 53.65 1f1b n LEU 66 Cb 0.05 -0.25 -0.01 0.00 -2.33 0.00 0.00 43.42 40.88 1f1b n LEU 66 CO 0.04 0.65 -0.03 0.61 -1.33 0.00 0.00 177.39 177.34 1f1b n GLY 67 N -0.21 0.59 3.94 -0.72 0.00 -0.20 0.60 105.19 109.18 1f1b n GLY 67 Ca 0.11 -0.42 -0.25 0.00 0.00 0.00 0.00 46.02 45.47 1f1b n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f1b s ALA 68 N -1.98 3.58 0.17 4.61 0.00 -0.44 -3.71 121.76 123.99 1f1b s ALA 68 Ca 0.00 -0.86 0.06 0.00 0.00 0.00 0.00 51.96 51.16 1f1b s ALA 68 Cb 0.00 -2.32 -0.04 0.00 0.00 0.00 0.00 23.12 20.76 1f1b s ALA 68 CO 0.00 -0.42 0.10 -1.12 0.00 0.00 0.00 175.76 174.31 1f1b s SER 69 N -4.19 5.31 -0.05 0.00 0.01 -0.04 -4.29 113.70 110.44 1f1b s SER 69 Ca 0.48 -0.21 0.02 0.00 1.31 0.00 0.00 55.95 57.56 1f1b s SER 69 Cb -0.10 -1.32 0.01 0.00 0.21 0.00 0.00 66.02 64.82 1f1b s SER 69 CO 0.40 0.07 -0.10 -0.69 0.41 0.00 0.00 173.24 173.34 1f1b s VAL 70 N -1.76 0.90 0.13 3.43 1.01 -1.26 -0.76 120.40 122.09 1f1b s VAL 70 Ca 0.30 -0.36 0.10 0.00 0.00 0.00 0.00 61.98 62.02 1f1b s VAL 70 Cb -0.10 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 1f1b s VAL 70 CO 0.22 0.30 -0.25 0.54 0.00 0.00 0.00 175.10 175.91 1f1b s VAL 71 N 0.59 2.12 -3.57 2.92 0.11 -0.58 -4.95 120.40 117.04 1f1b s VAL 71 Ca -0.11 -1.76 0.00 0.00 -2.93 0.00 0.00 61.98 57.18 1f1b s VAL 71 Cb -0.14 -1.91 0.00 0.00 -1.53 0.00 0.00 36.38 32.81 1f1b s VAL 71 CO 0.02 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.40 1f1b n GLY 72 N 0.82 -2.41 2.87 6.54 0.00 -1.26 -1.64 105.19 110.11 1f1b n GLY 72 Ca -0.17 -1.24 -0.15 0.00 0.00 0.00 0.00 46.02 44.46 1f1b n GLY 72 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1f1b s PHE 73 N -2.01 0.27 -1.80 1.61 -0.12 -1.10 -4.99 117.98 109.85 1f1b s PHE 73 Ca 0.00 -0.02 0.19 0.00 -0.05 0.00 0.00 56.93 57.04 1f1b s PHE 73 Cb 0.00 -0.27 0.46 0.00 -0.63 0.00 0.00 43.02 42.58 1f1b s PHE 73 CO 0.00 -0.06 1.38 -1.13 -0.05 0.00 0.00 175.22 175.36 1f1b n SER 74 N 3.52 3.41 -3.67 1.98 3.41 -1.26 -2.21 113.62 118.79 1f1b n SER 74 Ca -0.19 -1.96 -0.09 0.00 -0.26 0.00 0.00 58.87 56.37 1f1b n SER 74 Cb 0.55 -0.32 -0.10 0.00 -0.26 0.00 0.00 64.21 64.08 1f1b n SER 74 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1f1b s ASP 75 N -1.13 -0.37 0.00 4.04 3.68 -1.24 -4.81 116.67 116.83 1f1b s ASP 75 Ca 0.37 0.96 0.21 0.00 2.13 0.00 0.00 52.55 56.21 1f1b s ASP 75 Cb 0.20 1.11 1.11 0.00 -1.45 0.00 0.00 42.92 43.88 1f1b s ASP 75 CO 0.27 -0.22 1.73 -1.54 0.13 0.00 0.00 175.17 175.54 1f1b n SER 76 N 4.91 0.39 0.07 -0.34 3.41 -1.26 -3.44 113.62 117.36 1f1b n SER 76 Ca -0.15 -1.44 -0.05 0.00 -0.26 0.00 0.00 58.87 56.97 1f1b n SER 76 Cb 0.52 -0.02 -0.09 0.00 -0.26 0.00 0.00 64.21 64.36 1f1b n SER 76 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1f1b h ALA 77 N 3.74 0.46 -0.02 7.33 0.00 -1.95 -3.01 119.26 125.81 1f1b h ALA 77 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.07 1f1b h ALA 77 Cb 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1f1b h ALA 77 CO 0.00 1.12 -0.01 0.27 0.00 0.00 0.00 179.25 180.63 1f1b n ASN 78 N -3.29 1.94 -2.01 0.00 6.94 -1.22 -4.57 115.26 113.05 1f1b n ASN 78 Ca -0.01 -1.63 -0.00 0.00 -0.02 0.00 0.00 54.58 52.91 1f1b n ASN 78 Cb 0.90 0.01 0.00 0.00 -2.36 0.00 0.00 39.78 38.33 1f1b n ASN 78 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1f1b n THR 79 N 0.50 0.00 0.29 5.53 -2.24 -1.24 -4.97 114.28 112.16 1f1b n THR 79 Ca 0.17 -0.01 0.11 0.00 -2.27 0.00 0.00 64.05 62.06 1f1b n THR 79 Cb 0.43 -1.94 0.19 0.00 -2.10 0.00 0.00 70.33 66.91 1f1b n THR 79 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1f1b n SER 80 N -3.00 3.30 -0.07 3.42 7.64 -1.26 -3.86 113.62 119.79 1f1b n SER 80 Ca 0.00 -1.95 -0.07 0.00 1.01 0.00 0.00 58.87 57.86 1f1b n SER 80 Cb 0.00 -0.22 -0.05 0.00 -1.01 0.00 0.00 64.21 62.93 1f1b n SER 80 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1f1b h LEU 81 N 4.12 0.00 0.00 -3.43 5.85 -1.83 -2.69 115.31 117.33 1f1b h LEU 81 Ca 0.00 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.46 1f1b h LEU 81 Cb 0.93 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.96 1f1b h LEU 81 CO 0.00 0.82 0.00 0.61 -0.34 0.00 0.00 178.44 179.53 1f1b n GLY 82 N 1.65 -0.82 1.33 3.75 0.00 -1.14 -1.98 105.19 107.98 1f1b n GLY 82 Ca -0.09 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1f1b n GLY 82 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1f1b n LYS 83 N -0.68 0.00 -0.21 1.61 4.76 -1.25 -4.80 118.16 117.59 1f1b n LYS 83 Ca 0.07 0.00 0.08 0.00 -2.87 0.00 0.00 58.31 55.59 1f1b n LYS 83 Cb 0.03 -0.35 0.22 0.00 -1.84 0.00 0.00 35.03 33.09 1f1b n LYS 83 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1f1b n LYS 84 N -3.28 2.01 -3.19 1.97 5.02 -1.03 -4.94 118.16 114.72 1f1b n LYS 84 Ca 0.00 -1.57 -0.21 0.00 -2.02 0.00 0.00 58.31 54.51 1f1b n LYS 84 Cb 0.12 -1.36 0.05 0.00 -0.02 0.00 0.00 35.03 33.82 1f1b n LYS 84 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1f1b n GLY 85 N 1.21 -0.39 3.81 0.72 0.00 -0.84 -4.94 105.19 104.76 1f1b n GLY 85 Ca 0.15 0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.93 1f1b n GLY 85 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1f1b s GLU 86 N -5.86 3.85 0.54 1.61 2.12 -1.14 -5.00 118.70 114.82 1f1b s GLU 86 Ca 0.39 1.26 -0.13 0.00 0.36 0.00 0.00 54.97 56.85 1f1b s GLU 86 Cb -0.17 -2.11 -0.06 0.00 0.26 0.00 0.00 34.13 32.05 1f1b s GLU 86 CO 0.49 -0.38 0.97 0.95 -0.54 0.00 0.00 175.26 176.75 1f1b s THR 87 N -2.13 4.64 0.30 -1.70 -4.23 -1.26 -4.68 115.64 106.57 1f1b s THR 87 Ca 0.65 0.99 -0.01 0.00 -1.18 0.00 0.00 61.69 62.14 1f1b s THR 87 Cb -0.14 -3.78 0.19 0.00 1.34 0.00 0.00 72.50 70.11 1f1b s THR 87 CO 0.21 -0.85 1.89 0.25 -0.54 0.00 0.00 174.62 175.58 1f1b h LEU 88 N 0.46 0.79 -0.34 4.79 5.85 -1.99 -2.02 115.31 122.84 1f1b h LEU 88 Ca -0.46 -0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.23 1f1b h LEU 88 Cb 1.19 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.96 1f1b h LEU 88 CO 0.62 0.70 -0.00 0.00 -0.34 0.00 0.00 178.44 179.42 1f1b h ALA 89 N 1.42 0.31 -0.24 1.25 0.00 -1.95 0.31 119.26 120.35 1f1b h ALA 89 Ca 0.21 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 1f1b h ALA 89 Cb 0.15 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1f1b h ALA 89 CO -0.02 -0.40 -0.13 -0.44 0.00 0.00 0.00 179.25 178.26 1f1b h ASP 90 N 0.10 0.39 -0.18 0.00 3.45 -1.86 -1.48 116.42 116.83 1f1b h ASP 90 Ca 0.17 -0.09 -0.04 0.00 0.43 0.00 0.00 57.03 57.49 1f1b h ASP 90 Cb 0.23 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 38.89 1f1b h ASP 90 CO -0.28 0.55 -0.06 0.74 -1.57 0.00 0.00 179.24 178.62 1f1b h THR 91 N 0.38 1.29 -0.36 0.35 2.02 -0.39 -2.45 112.91 113.74 1f1b h THR 91 Ca 0.07 -1.06 -0.03 0.00 0.77 0.00 0.00 66.41 66.16 1f1b h THR 91 Cb 0.45 1.61 -0.02 0.00 -1.74 0.00 0.00 68.15 68.46 1f1b h THR 91 CO 0.03 0.32 0.09 0.40 0.37 0.00 0.00 175.52 176.72 1f1b h ILE 92 N 0.07 1.17 0.73 3.11 1.08 -0.33 -2.51 117.51 120.83 1f1b h ILE 92 Ca 0.04 -0.58 -0.04 0.00 -0.39 0.00 0.00 64.86 63.90 1f1b h ILE 92 Cb 0.51 0.80 0.01 0.00 -3.07 0.00 0.00 36.82 35.07 1f1b h ILE 92 CO 0.02 0.21 -0.35 0.28 -0.69 0.00 0.00 178.15 177.62 1f1b h SER 93 N 0.52 -0.83 -0.87 1.72 0.02 -1.02 -0.63 113.55 112.46 1f1b h SER 93 Ca 0.12 0.03 0.08 0.00 -0.84 0.00 0.00 61.79 61.18 1f1b h SER 93 Cb 0.19 0.21 -0.06 0.00 0.14 0.00 0.00 62.40 62.89 1f1b h SER 93 CO -0.00 -0.53 0.56 -0.37 -1.14 0.00 0.00 176.83 175.35 1f1b h VAL 94 N -1.11 1.01 -0.24 2.27 -1.51 -1.42 -1.62 116.25 113.63 1f1b h VAL 94 Ca -0.10 -0.31 -0.15 0.00 -1.23 0.00 0.00 66.70 64.91 1f1b h VAL 94 Cb 0.75 0.02 -0.01 0.00 -2.13 0.00 0.00 31.29 29.92 1f1b h VAL 94 CO 0.16 0.17 -0.46 0.40 -1.23 0.00 0.00 177.57 176.61 1f1b h ILE 95 N 0.91 1.30 0.00 7.19 2.04 -1.41 -1.03 117.51 126.51 1f1b h ILE 95 Ca 0.39 -1.66 0.00 0.00 1.00 0.00 0.00 64.86 64.59 1f1b h ILE 95 Cb 0.31 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 38.00 1f1b h ILE 95 CO -0.15 0.52 0.00 -1.54 0.00 0.00 0.00 178.15 176.98 1f1b n SER 96 N -4.01 0.00 -0.11 1.72 3.41 -0.25 -1.35 113.62 113.03 1f1b n SER 96 Ca -0.02 0.02 0.11 0.00 -0.26 0.00 0.00 58.87 58.72 1f1b n SER 96 Cb 0.56 -0.19 0.11 0.00 -0.26 0.00 0.00 64.21 64.43 1f1b n SER 96 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1f1b n THR 97 N -1.19 0.00 -0.12 6.66 -2.24 -0.39 -4.52 114.28 112.49 1f1b n THR 97 Ca 0.05 -0.06 -0.17 0.00 -2.27 0.00 0.00 64.05 61.59 1f1b n THR 97 Cb 0.05 0.67 -0.10 0.00 -2.10 0.00 0.00 70.33 68.85 1f1b n THR 97 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1f1b n TYR 98 N -1.14 0.00 -3.30 4.78 4.01 -0.45 -5.07 117.16 115.98 1f1b n TYR 98 Ca 0.07 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.60 1f1b n TYR 98 Cb 0.36 -0.89 0.02 0.00 -0.31 0.00 0.00 39.34 38.52 1f1b n TYR 98 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1f1b s VAL 99 N -2.46 2.37 -0.13 -0.72 -7.23 -1.16 -4.95 120.40 106.12 1f1b s VAL 99 Ca -0.31 -1.16 0.19 0.00 -1.81 0.00 0.00 61.98 58.88 1f1b s VAL 99 Cb 0.09 -2.54 -0.26 0.00 0.56 0.00 0.00 36.38 34.23 1f1b s VAL 99 CO 0.52 0.00 0.35 0.47 -0.31 0.00 0.00 175.10 176.12 1f1b n ASP 100 N -1.91 0.15 -3.60 4.85 8.00 -0.25 -4.91 116.55 118.87 1f1b n ASP 100 Ca 0.08 0.06 -0.16 0.00 0.71 0.00 0.00 54.79 55.49 1f1b n ASP 100 Cb 0.61 1.21 -0.07 0.00 -0.02 0.00 0.00 41.12 42.86 1f1b n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1f1b s ALA 101 N -2.93 -1.53 -0.12 2.24 0.00 -1.25 -4.31 121.76 113.86 1f1b s ALA 101 Ca -0.08 1.26 0.02 0.00 0.00 0.00 0.00 51.96 53.16 1f1b s ALA 101 Cb 0.09 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.94 1f1b s ALA 101 CO 0.86 -0.33 -0.21 0.42 0.00 0.00 0.00 175.76 176.50 1f1b s ILE 102 N -0.79 2.25 -0.20 0.00 1.01 -0.60 -2.09 121.20 120.78 1f1b s ILE 102 Ca -0.08 -0.93 -0.07 0.00 0.00 0.00 0.00 60.65 59.56 1f1b s ILE 102 Cb -0.02 -1.90 -0.04 0.00 0.01 0.00 0.00 42.46 40.51 1f1b s ILE 102 CO 0.06 0.55 0.07 -0.69 0.00 0.00 0.00 174.94 174.93 1f1b s VAL 103 N 0.57 4.67 -0.00 2.92 1.01 -0.06 0.39 120.40 129.91 1f1b s VAL 103 Ca -0.12 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.79 1f1b s VAL 103 Cb -0.17 -3.13 -0.00 0.00 0.00 0.00 0.00 36.38 33.09 1f1b s VAL 103 CO 0.04 0.43 -0.01 -0.32 0.00 0.00 0.00 175.10 175.23 1f1b s MET 104 N 0.70 0.08 -0.08 2.72 0.00 0.17 -0.18 119.30 122.71 1f1b s MET 104 Ca 0.03 -0.04 0.02 0.00 0.00 0.00 0.00 55.69 55.71 1f1b s MET 104 Cb -0.13 -0.08 0.01 0.00 0.00 0.00 0.00 34.83 34.63 1f1b s MET 104 CO 0.02 0.02 -0.14 0.50 0.00 0.00 0.00 175.02 175.42 1f1b s ARG 105 N -0.02 1.98 0.08 4.11 3.52 -0.66 -0.04 118.95 127.91 1f1b s ARG 105 Ca 0.00 -0.50 0.03 0.00 -0.13 0.00 0.00 55.73 55.13 1f1b s ARG 105 Cb -0.00 -1.64 -0.03 0.00 -1.56 0.00 0.00 34.95 31.71 1f1b s ARG 105 CO -0.00 0.01 -0.08 -1.58 -0.81 0.00 0.00 175.30 172.84 1f1b s HIS 106 N 0.74 0.88 0.21 5.12 2.46 -0.16 -0.21 115.29 124.33 1f1b s HIS 106 Ca -0.12 -0.68 -0.09 0.00 0.47 0.00 0.00 55.06 54.63 1f1b s HIS 106 Cb -0.16 -0.50 0.16 0.00 -0.13 0.00 0.00 32.58 31.95 1f1b s HIS 106 CO 0.03 -0.08 1.82 -1.35 -2.47 0.00 0.00 174.74 172.69 1f1b h PRO 107 N 3.70 1.10 -6.13 2.88 0.11 -1.87 -1.06 132.00 130.74 1f1b h PRO 107 Ca -0.36 -0.14 -0.65 0.00 0.11 0.00 0.00 66.00 64.96 1f1b h PRO 107 Cb 1.19 -0.21 -0.11 0.00 0.11 0.00 0.00 31.00 31.98 1f1b h PRO 107 CO 0.52 0.83 -0.61 1.14 -0.21 0.00 0.00 178.00 179.68 1f1b s GLN 108 N -5.79 2.90 0.30 1.05 0.00 -1.26 -3.66 119.66 113.20 1f1b s GLN 108 Ca -0.13 -0.61 -0.30 0.00 -0.00 0.00 0.00 55.36 54.32 1f1b s GLN 108 Cb 0.15 -2.75 -0.11 0.00 0.00 0.00 0.00 33.01 30.30 1f1b s GLN 108 CO 0.81 0.61 1.59 -1.21 0.00 0.00 0.00 175.29 177.09 1f1b s GLU 109 N -1.96 4.12 0.00 9.60 8.01 -1.26 -2.41 118.70 134.79 1f1b s GLU 109 Ca 0.25 2.59 0.00 0.00 0.01 0.00 0.00 54.97 57.81 1f1b s GLU 109 Cb -0.12 -3.02 0.00 0.00 -4.31 0.00 0.00 34.13 26.68 1f1b s GLU 109 CO 0.16 -0.63 0.00 0.41 0.01 0.00 0.00 175.26 175.21 1f1b n GLY 110 N 2.05 0.85 0.17 -1.39 0.00 -1.26 -4.95 105.19 100.65 1f1b n GLY 110 Ca 0.08 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.03 1f1b n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f1b h ALA 111 N 0.00 0.48 0.26 4.61 0.00 -1.82 -0.65 119.26 122.13 1f1b h ALA 111 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1f1b h ALA 111 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1f1b h ALA 111 CO 0.00 -0.14 -0.12 0.00 0.00 0.00 0.00 179.25 178.98 1f1b h ALA 112 N 1.19 -0.34 -0.59 0.00 0.00 -1.92 -2.74 119.26 114.84 1f1b h ALA 112 Ca 0.16 -0.12 0.11 0.00 0.00 0.00 0.00 54.91 55.06 1f1b h ALA 112 Cb 0.04 0.13 -0.12 0.00 0.00 0.00 0.00 17.79 17.85 1f1b h ALA 112 CO -0.09 -0.64 -0.28 -0.09 0.00 0.00 0.00 179.25 178.15 1f1b h ARG 113 N -0.46 -0.12 -0.85 0.00 9.65 -1.88 0.26 114.38 120.98 1f1b h ARG 113 Ca -0.04 0.01 0.14 0.00 -1.10 0.00 0.00 59.98 58.99 1f1b h ARG 113 Cb 0.34 0.03 -0.06 0.00 -1.39 0.00 0.00 29.97 28.89 1f1b h ARG 113 CO 0.06 -0.08 0.55 1.25 2.80 0.00 0.00 179.97 184.55 1f1b h LEU 114 N -0.12 0.60 -1.20 3.80 5.85 -0.97 -1.18 115.31 122.10 1f1b h LEU 114 Ca 0.26 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.94 1f1b h LEU 114 Cb 0.53 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1f1b h LEU 114 CO -0.67 0.31 -0.21 0.00 -0.34 0.00 0.00 178.44 177.54 1f1b h ALA 115 N 1.61 1.33 0.00 1.25 0.00 -0.19 -2.12 119.26 121.14 1f1b h ALA 115 Ca 0.42 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1f1b h ALA 115 Cb 0.71 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1f1b h ALA 115 CO -0.18 0.45 -0.05 1.79 0.00 0.00 0.00 179.25 181.27 1f1b h THR 116 N 0.28 0.56 0.00 0.00 1.35 -1.03 0.14 112.91 114.20 1f1b h THR 116 Ca 0.05 -0.20 -0.02 0.00 -0.55 0.00 0.00 66.41 65.69 1f1b h THR 116 Cb 0.52 1.13 -0.00 0.00 -1.73 0.00 0.00 68.15 68.07 1f1b h THR 116 CO 0.04 0.05 -0.10 -0.33 -0.25 0.00 0.00 175.52 174.92 1f1b h GLU 117 N 0.00 0.00 -0.03 4.72 5.08 -1.43 -3.28 114.58 119.64 1f1b h GLU 117 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1f1b h GLU 117 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1f1b h GLU 117 CO 0.01 0.10 0.00 1.19 -1.00 0.00 0.00 179.01 179.31 1f1b n PHE 118 N -3.13 0.03 0.74 4.33 3.01 -0.24 -4.70 117.46 117.51 1f1b n PHE 118 Ca 0.04 -0.26 0.11 0.00 1.01 0.00 0.00 57.45 58.34 1f1b n PHE 118 Cb 0.57 -0.02 0.28 0.00 -0.01 0.00 0.00 39.48 40.29 1f1b n PHE 118 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1f1b n SER 119 N -0.15 2.55 0.00 4.37 3.41 0.31 -3.89 113.62 120.23 1f1b n SER 119 Ca 0.01 -1.87 0.00 0.00 -0.26 0.00 0.00 58.87 56.75 1f1b n SER 119 Cb 0.16 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 1f1b n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1f1b n GLY 120 N 1.31 3.70 1.51 5.00 0.00 -1.26 -1.61 105.19 113.84 1f1b n GLY 120 Ca 0.17 -0.06 0.07 0.00 0.00 0.00 0.00 46.02 46.21 1f1b n GLY 120 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1f1b n ASN 121 N 6.21 4.46 -4.66 1.61 0.23 -1.26 -4.89 115.26 116.97 1f1b n ASN 121 Ca 0.00 -2.56 -0.40 0.00 -0.53 0.00 0.00 54.58 51.10 1f1b n ASN 121 Cb 0.00 -0.59 -0.06 0.00 -2.08 0.00 0.00 39.78 37.05 1f1b n ASN 121 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1f1b s VAL 122 N -2.10 5.06 0.25 3.53 1.01 -0.63 -5.03 120.40 122.49 1f1b s VAL 122 Ca 0.44 1.06 -0.30 0.00 0.00 0.00 0.00 61.98 63.18 1f1b s VAL 122 Cb 0.31 -3.89 -0.10 0.00 0.00 0.00 0.00 36.38 32.70 1f1b s VAL 122 CO 0.17 0.14 1.38 -2.16 0.00 0.00 0.00 175.10 174.63 1f1b s PRO 123 N 1.80 4.32 -0.11 2.72 0.04 -1.26 -4.85 135.00 137.67 1f1b s PRO 123 Ca 0.26 2.21 -0.01 0.00 0.04 0.00 0.00 61.00 63.50 1f1b s PRO 123 Cb -0.16 -3.13 -0.03 0.00 0.04 0.00 0.00 34.50 31.23 1f1b s PRO 123 CO 0.10 -0.33 -0.06 0.08 0.04 0.00 0.00 177.00 176.83 1f1b s VAL 124 N -0.18 3.70 -0.12 -0.36 1.01 -1.26 -1.55 120.40 121.63 1f1b s VAL 124 Ca 0.57 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 62.09 1f1b s VAL 124 Cb -0.40 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.41 1f1b s VAL 124 CO 0.44 0.55 -0.13 -0.76 0.00 0.00 0.00 175.10 175.20 1f1b s LEU 125 N -0.26 2.75 -0.63 3.92 1.02 0.16 -1.93 118.68 123.71 1f1b s LEU 125 Ca 0.04 -0.30 -0.22 0.00 0.02 0.00 0.00 54.13 53.67 1f1b s LEU 125 Cb -0.13 -1.61 0.07 0.00 0.02 0.00 0.00 46.19 44.54 1f1b s LEU 125 CO 0.02 0.19 0.91 0.21 0.02 0.00 0.00 176.35 177.71 1f1b s ASN 126 N 0.22 6.20 0.00 2.29 2.47 -0.92 -0.66 114.94 124.54 1f1b s ASN 126 Ca -0.08 -0.93 0.20 0.00 0.42 0.00 0.00 52.86 52.47 1f1b s ASN 126 Cb -0.15 -2.40 1.09 0.00 -1.45 0.00 0.00 41.25 38.33 1f1b s ASN 126 CO 0.05 -1.34 1.71 0.00 -3.72 0.00 0.00 177.10 173.80 1f1b n ALA 127 N 7.44 2.60 0.00 1.71 0.00 0.94 -4.23 120.51 128.96 1f1b n ALA 127 Ca -0.04 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1f1b n ALA 127 Cb 0.45 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1f1b n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f1b n GLY 128 N 0.86 3.43 3.02 0.00 0.00 -1.22 -4.77 105.19 106.51 1f1b n GLY 128 Ca 0.15 -0.70 -0.32 0.00 0.00 0.00 0.00 46.02 45.15 1f1b n GLY 128 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1f1b s ASP 129 N 0.00 4.77 1.69 1.61 3.84 -1.05 -0.99 116.67 126.55 1f1b s ASP 129 Ca 0.00 -2.33 0.00 0.00 -0.00 0.00 0.00 52.55 50.22 1f1b s ASP 129 Cb 0.00 -1.67 0.00 0.00 -1.38 0.00 0.00 42.92 39.87 1f1b s ASP 129 CO 0.00 -0.38 0.00 0.61 -0.00 0.00 0.00 175.17 175.40 1f1b n GLY 130 N 4.05 3.43 0.95 2.12 0.00 -0.40 -1.55 105.19 113.79 1f1b n GLY 130 Ca 0.03 -0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.10 1f1b n GLY 130 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1f1b n SER 131 N 9.31 1.34 0.00 1.61 3.41 -1.26 -4.83 113.62 123.20 1f1b n SER 131 Ca 0.00 -2.91 0.00 0.00 -0.26 0.00 0.00 58.87 55.70 1f1b n SER 131 Cb 0.00 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 1f1b n SER 131 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1f1b n ASN 132 N -0.37 0.00 -4.45 4.04 5.15 -0.59 -4.38 115.26 114.65 1f1b n ASN 132 Ca 0.12 0.00 -0.22 0.00 -0.60 0.00 0.00 54.58 53.88 1f1b n ASN 132 Cb 0.89 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 40.03 1f1b n ASN 132 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1f1b s GLN 133 N 0.00 1.60 -0.46 1.20 -1.52 -1.25 -4.54 119.66 114.70 1f1b s GLN 133 Ca 0.00 -1.81 0.07 0.00 -1.95 0.00 0.00 55.36 51.67 1f1b s GLN 133 Cb 0.00 -1.32 0.28 0.00 -0.22 0.00 0.00 33.01 31.75 1f1b s GLN 133 CO 0.00 0.09 0.92 1.58 -0.25 0.00 0.00 175.29 177.63 1f1b n HIS 134 N -0.62 -2.49 -0.19 0.91 -0.00 -1.25 -2.51 115.22 109.07 1f1b n HIS 134 Ca -0.05 -2.30 -0.01 0.00 -0.00 0.00 0.00 57.72 55.35 1f1b n HIS 134 Cb 0.63 1.18 0.07 0.00 -0.00 0.00 0.00 29.99 31.87 1f1b n HIS 134 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1f1b h PRO 135 N 3.52 0.05 0.00 1.57 0.11 -1.85 -1.54 132.00 133.86 1f1b h PRO 135 Ca -0.08 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.00 1f1b h PRO 135 Cb 1.03 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 1f1b h PRO 135 CO 0.29 0.04 -0.13 1.79 -0.21 0.00 0.00 178.00 179.77 1f1b h THR 136 N 0.06 0.71 -0.27 -1.15 1.35 -1.93 -0.02 112.91 111.65 1f1b h THR 136 Ca 0.29 -0.51 -0.03 0.00 -0.55 0.00 0.00 66.41 65.60 1f1b h THR 136 Cb 0.45 1.31 -0.01 0.00 -1.73 0.00 0.00 68.15 68.18 1f1b h THR 136 CO -0.54 0.12 0.04 -0.61 -0.25 0.00 0.00 175.52 174.29 1f1b h GLN 137 N 0.00 0.46 -0.37 4.72 5.75 -1.64 -1.39 115.11 122.64 1f1b h GLN 137 Ca -0.00 -0.12 -0.04 0.00 -0.15 0.00 0.00 58.65 58.33 1f1b h GLN 137 Cb 0.30 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 1f1b h GLN 137 CO 0.02 0.57 0.04 1.15 -2.65 0.00 0.00 178.83 177.96 1f1b h THR 138 N 0.27 1.19 -0.62 2.39 2.02 -0.89 -1.26 112.91 116.01 1f1b h THR 138 Ca 0.08 -0.72 -0.08 0.00 0.77 0.00 0.00 66.41 66.47 1f1b h THR 138 Cb 0.34 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 1f1b h THR 138 CO 0.01 0.25 0.09 -0.07 0.37 0.00 0.00 175.52 176.17 1f1b h LEU 139 N 0.54 1.00 -1.07 2.58 3.38 -0.49 0.27 115.31 121.51 1f1b h LEU 139 Ca 0.12 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 1f1b h LEU 139 Cb 0.28 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1f1b h LEU 139 CO 0.00 1.01 -0.27 0.17 0.09 0.00 0.00 178.44 179.44 1f1b h LEU 140 N 0.95 0.00 0.01 1.67 8.10 -0.97 -2.47 115.31 122.60 1f1b h LEU 140 Ca 0.19 0.00 -0.05 0.00 0.11 0.00 0.00 57.88 58.13 1f1b h LEU 140 Cb 0.44 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.67 1f1b h LEU 140 CO 0.01 0.27 -0.20 0.44 -4.11 0.00 0.00 178.44 174.85 1f1b h ASP 141 N 0.00 0.16 -0.97 0.17 3.32 -0.27 -2.78 116.42 116.05 1f1b h ASP 141 Ca -0.00 -0.85 0.06 0.00 0.02 0.00 0.00 57.03 56.27 1f1b h ASP 141 Cb 0.79 -0.05 -0.07 0.00 0.22 0.00 0.00 39.33 40.22 1f1b h ASP 141 CO 0.04 0.99 0.62 -0.07 -1.72 0.00 0.00 179.24 179.09 1f1b h LEU 142 N -0.65 0.99 -0.48 1.55 3.38 -0.45 0.14 115.31 119.78 1f1b h LEU 142 Ca -0.03 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1f1b h LEU 142 Cb 1.03 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 1f1b h LEU 142 CO 0.04 0.63 0.16 0.15 0.09 0.00 0.00 178.44 179.51 1f1b h PHE 143 N 1.12 0.76 -0.44 1.13 3.04 -1.52 -0.45 116.94 120.59 1f1b h PHE 143 Ca 0.42 -0.07 -0.10 0.00 3.98 0.00 0.00 57.97 62.20 1f1b h PHE 143 Cb 0.17 -0.22 -0.02 0.00 2.56 0.00 0.00 35.95 38.44 1f1b h PHE 143 CO -0.01 0.66 -0.14 1.15 -2.02 0.00 0.00 178.31 177.95 1f1b h THR 144 N 0.64 1.26 -0.08 4.41 2.02 -1.03 0.21 112.91 120.34 1f1b h THR 144 Ca 0.16 -1.22 -0.02 0.00 0.77 0.00 0.00 66.41 66.09 1f1b h THR 144 Cb 0.25 1.07 -0.00 0.00 -1.74 0.00 0.00 68.15 67.73 1f1b h THR 144 CO -0.01 0.42 -0.03 0.40 0.37 0.00 0.00 175.52 176.67 1f1b h ILE 145 N 0.72 1.31 -0.47 3.11 2.04 -0.90 -2.59 117.51 120.73 1f1b h ILE 145 Ca 0.12 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 64.98 1f1b h ILE 145 Cb 0.64 1.81 -0.02 0.00 -0.74 0.00 0.00 36.82 38.50 1f1b h ILE 145 CO 0.04 0.28 0.31 -0.61 0.00 0.00 0.00 178.15 178.18 1f1b h GLN 146 N -0.18 0.62 0.00 2.37 4.15 -0.89 0.28 115.11 121.46 1f1b h GLN 146 Ca 0.02 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1f1b h GLN 146 Cb 0.46 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.01 1f1b h GLN 146 CO 0.01 0.41 0.00 -0.85 -1.93 0.00 0.00 178.83 176.47 1f1b n GLU 147 N -4.76 0.21 -0.06 1.69 0.28 0.73 -0.69 120.64 118.03 1f1b n GLU 147 Ca 0.02 0.33 -0.04 0.00 -0.16 0.00 0.00 57.16 57.30 1f1b n GLU 147 Cb 0.02 -1.82 -0.13 0.00 1.43 0.00 0.00 31.44 30.94 1f1b n GLU 147 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1f1b n THR 148 N -2.20 0.87 0.51 3.84 -2.24 -0.70 -4.49 114.28 109.86 1f1b n THR 148 Ca 0.04 -0.61 0.06 0.00 -2.27 0.00 0.00 64.05 61.26 1f1b n THR 148 Cb 0.30 -0.44 0.05 0.00 -2.10 0.00 0.00 70.33 68.14 1f1b n THR 148 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1f1b n GLN 149 N -2.49 0.78 -0.85 -0.78 1.13 0.91 -4.99 117.38 111.09 1f1b n GLN 149 Ca -0.21 -1.18 0.00 0.00 -1.94 0.00 0.00 57.00 53.67 1f1b n GLN 149 Cb 0.90 -1.23 0.00 0.00 0.11 0.00 0.00 30.24 30.02 1f1b n GLN 149 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1f1b n GLY 150 N 0.70 0.00 3.42 1.08 0.00 0.13 -4.90 105.19 105.62 1f1b n GLY 150 Ca 0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.95 1f1b n GLY 150 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1f1b s ARG 151 N -1.69 1.15 0.00 1.61 1.70 -1.25 -5.02 118.95 115.45 1f1b s ARG 151 Ca 0.00 -0.27 0.03 0.00 -0.47 0.00 0.00 55.73 55.02 1f1b s ARG 151 Cb 0.00 0.53 0.07 0.00 -0.57 0.00 0.00 34.95 34.98 1f1b s ARG 151 CO 0.00 -0.45 1.00 1.28 -1.08 0.00 0.00 175.30 176.05 1f1b n LEU 152 N 0.12 2.10 -4.69 -1.89 4.77 -1.26 -4.32 117.00 111.84 1f1b n LEU 152 Ca -0.18 -1.85 -0.27 0.00 -0.03 0.00 0.00 56.01 53.68 1f1b n LEU 152 Cb 0.62 -0.05 -0.07 0.00 -2.33 0.00 0.00 43.42 41.58 1f1b n LEU 152 CO 0.17 0.52 -0.31 -1.81 -1.33 0.00 0.00 177.39 174.63 1f1b s ASP 153 N -0.89 4.92 -0.84 -1.43 1.01 -1.26 -4.55 116.67 113.62 1f1b s ASP 153 Ca 0.06 -0.33 -0.02 0.00 0.71 0.00 0.00 52.55 52.96 1f1b s ASP 153 Cb 0.03 -1.10 0.02 0.00 1.01 0.00 0.00 42.92 42.88 1f1b s ASP 153 CO 0.04 0.09 0.11 0.59 0.21 0.00 0.00 175.17 176.21 1f1b n ASN 154 N -0.09 -3.06 -4.81 0.27 4.13 0.17 -4.86 115.26 107.01 1f1b n ASN 154 Ca -0.10 0.13 -0.25 0.00 1.68 0.00 0.00 54.58 56.04 1f1b n ASN 154 Cb 0.55 -2.62 0.08 0.00 -1.54 0.00 0.00 39.78 36.25 1f1b n ASN 154 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1f1b s LEU 155 N -5.66 2.87 -0.36 3.41 1.43 -1.23 -4.81 118.68 114.33 1f1b s LEU 155 Ca 0.10 0.28 0.02 0.00 -1.03 0.00 0.00 54.13 53.49 1f1b s LEU 155 Cb -0.05 -2.84 0.11 0.00 0.03 0.00 0.00 46.19 43.44 1f1b s LEU 155 CO 0.12 -1.72 0.11 -1.00 0.23 0.00 0.00 176.35 174.08 1f1b s HIS 156 N -3.26 2.76 -0.16 0.29 3.76 -1.26 -1.86 115.29 115.57 1f1b s HIS 156 Ca 0.62 -2.50 -0.04 0.00 -0.15 0.00 0.00 55.06 52.99 1f1b s HIS 156 Cb -0.09 -2.36 -0.03 0.00 1.11 0.00 0.00 32.58 31.21 1f1b s HIS 156 CO 0.45 -0.89 -0.01 0.08 -0.85 0.00 0.00 174.74 173.53 1f1b s VAL 157 N 0.99 4.17 -0.11 -0.90 1.01 -0.76 -0.28 120.40 124.52 1f1b s VAL 157 Ca 0.12 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 61.85 1f1b s VAL 157 Cb -0.20 -2.83 -0.01 0.00 0.00 0.00 0.00 36.38 33.34 1f1b s VAL 157 CO -0.13 0.50 -0.16 0.00 0.00 0.00 0.00 175.10 175.31 1f1b s ALA 158 N 0.24 2.49 -0.16 5.51 0.00 -0.64 -0.99 121.76 128.21 1f1b s ALA 158 Ca -0.01 -0.92 -0.01 0.00 0.00 0.00 0.00 51.96 51.03 1f1b s ALA 158 Cb -0.13 -1.07 -0.01 0.00 0.00 0.00 0.00 23.12 21.90 1f1b s ALA 158 CO 0.02 0.28 -0.12 -1.64 0.00 0.00 0.00 175.76 174.31 1f1b s MET 159 N 0.27 3.34 -0.00 0.00 -1.94 0.03 -0.04 119.30 120.96 1f1b s MET 159 Ca -0.12 -0.69 0.05 0.00 -1.71 0.00 0.00 55.69 53.23 1f1b s MET 159 Cb -0.16 -2.71 -0.01 0.00 2.01 0.00 0.00 34.83 33.95 1f1b s MET 159 CO 0.06 0.08 -0.16 0.08 -0.01 0.00 0.00 175.02 175.06 1f1b s VAL 160 N 0.71 1.29 0.00 -6.03 1.01 0.16 -0.71 120.40 116.83 1f1b s VAL 160 Ca -0.06 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.16 1f1b s VAL 160 Cb -0.15 -1.09 0.00 0.00 0.00 0.00 0.00 36.38 35.14 1f1b s VAL 160 CO 0.02 0.31 0.00 0.61 0.00 0.00 0.00 175.10 176.04 1f1b n GLY 161 N 2.53 0.23 3.56 4.51 0.00 -0.97 0.33 105.19 115.37 1f1b n GLY 161 Ca -0.15 -1.92 -0.33 0.00 0.00 0.00 0.00 46.02 43.62 1f1b n GLY 161 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1f1b s ASP 162 N -4.00 5.66 0.38 1.61 3.68 -1.26 -4.49 116.67 118.25 1f1b s ASP 162 Ca 0.00 -0.92 0.24 0.00 2.13 0.00 0.00 52.55 54.01 1f1b s ASP 162 Cb 0.00 -2.56 0.54 0.00 -1.45 0.00 0.00 42.92 39.45 1f1b s ASP 162 CO 0.00 -2.26 1.68 -0.07 0.13 0.00 0.00 175.17 174.65 1f1b h LEU 163 N 15.87 0.00 0.24 -1.34 3.38 -1.52 -2.78 115.31 129.15 1f1b h LEU 163 Ca 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1f1b h LEU 163 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1f1b h LEU 163 CO 1.29 0.00 -0.11 0.50 0.09 0.00 0.00 178.44 180.21 1f1b h LYS 164 N 0.00 -0.31 -0.00 1.13 3.64 -0.69 -3.34 116.57 117.00 1f1b h LYS 164 Ca 0.00 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1f1b h LYS 164 Cb 0.89 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 1f1b h LYS 164 CO 0.00 -0.20 -0.03 0.66 -2.27 0.00 0.00 179.45 177.61 1f1b n TYR 165 N -4.36 0.00 -2.25 1.91 4.01 -1.26 -4.80 117.16 110.41 1f1b n TYR 165 Ca -0.04 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.29 1f1b n TYR 165 Cb 0.13 -0.11 -0.03 0.00 -0.31 0.00 0.00 39.34 39.02 1f1b n TYR 165 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1f1b s GLY 166 N -2.25 0.76 0.37 2.72 0.00 -1.05 -4.69 107.32 103.18 1f1b s GLY 166 Ca 0.38 -0.45 0.19 0.00 0.00 0.00 0.00 44.72 44.84 1f1b s GLY 166 CO 0.41 3.00 1.69 0.07 0.00 0.00 0.00 173.10 178.27 1f1b h ARG 167 N 12.10 0.00 -0.44 2.90 0.11 -1.80 -3.09 114.38 124.15 1f1b h ARG 167 Ca -0.28 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 59.74 1f1b h ARG 167 Cb 1.12 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.18 1f1b h ARG 167 CO 1.15 0.36 0.02 1.79 0.10 0.00 0.00 179.97 183.39 1f1b h THR 168 N 0.00 1.26 0.00 0.08 1.35 -1.88 -2.24 112.91 111.47 1f1b h THR 168 Ca -0.00 -0.99 0.00 0.00 -0.55 0.00 0.00 66.41 64.86 1f1b h THR 168 Cb 0.97 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 1f1b h THR 168 CO 0.05 0.34 0.00 1.33 -0.25 0.00 0.00 175.52 176.99 1f1b n VAL 169 N -4.42 0.62 0.05 6.82 0.24 -1.19 -2.00 118.33 118.45 1f1b n VAL 169 Ca -0.00 -0.05 -0.20 0.00 -2.04 0.00 0.00 64.34 62.04 1f1b n VAL 169 Cb 0.28 -0.78 -0.15 0.00 -1.47 0.00 0.00 33.84 31.72 1f1b n VAL 169 CO 0.00 0.00 0.00 0.45 -2.14 0.00 0.00 176.83 175.14 1f1b h HIS 170 N 0.00 0.55 -0.01 6.34 3.86 -1.41 -3.07 115.15 121.41 1f1b h HIS 170 Ca 0.00 -0.40 -0.09 0.00 -1.16 0.00 0.00 60.37 58.72 1f1b h HIS 170 Cb 0.56 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 29.00 1f1b h HIS 170 CO 0.00 1.32 -0.42 0.77 0.86 0.00 0.00 177.93 180.46 1f1b h SER 171 N -0.37 0.01 0.51 2.45 0.02 -1.37 -3.00 113.55 111.80 1f1b h SER 171 Ca -0.15 -0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.58 1f1b h SER 171 Cb 1.65 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.18 1f1b h SER 171 CO 0.15 0.43 -0.94 0.25 -1.14 0.00 0.00 176.83 175.58 1f1b h LEU 172 N 0.01 0.37 0.06 5.07 5.85 -1.50 -2.87 115.31 122.29 1f1b h LEU 172 Ca -0.00 -0.31 -0.00 0.00 0.84 0.00 0.00 57.88 58.41 1f1b h LEU 172 Cb 0.75 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.66 1f1b h LEU 172 CO 0.05 1.12 -0.03 0.74 -0.34 0.00 0.00 178.44 179.99 1f1b h THR 173 N 0.15 1.26 -0.73 1.05 2.02 -1.50 -0.89 112.91 114.27 1f1b h THR 173 Ca -0.06 -1.49 0.21 0.00 0.77 0.00 0.00 66.41 65.83 1f1b h THR 173 Cb 1.58 2.18 -0.03 0.00 -1.74 0.00 0.00 68.15 70.14 1f1b h THR 173 CO 0.15 0.35 0.52 1.56 0.37 0.00 0.00 175.52 178.47 1f1b h GLN 174 N -0.79 0.04 0.22 6.66 4.20 -1.64 -0.78 115.11 123.00 1f1b h GLN 174 Ca -0.01 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1f1b h GLN 174 Cb 0.63 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1f1b h GLN 174 CO 0.01 0.02 -0.10 0.00 -0.67 0.00 0.00 178.83 178.09 1f1b h ALA 175 N 1.64 -0.29 0.00 3.87 0.00 -1.36 -3.21 119.26 119.91 1f1b h ALA 175 Ca 0.35 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1f1b h ALA 175 Cb 1.34 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1f1b h ALA 175 CO -0.02 -0.32 0.00 1.28 0.00 0.00 0.00 179.25 180.20 1f1b n LEU 176 N -4.96 0.00 0.01 0.00 4.77 -0.35 -0.35 117.00 116.12 1f1b n LEU 176 Ca -0.06 0.24 0.12 0.00 -0.03 0.00 0.00 56.01 56.27 1f1b n LEU 176 Cb 0.22 -0.24 0.15 0.00 -2.33 0.00 0.00 43.42 41.22 1f1b n LEU 176 CO 0.19 -0.21 0.29 0.00 -1.33 0.00 0.00 177.39 176.33 1f1b n ALA 177 N -1.24 3.61 0.13 -1.18 0.00 -0.38 -3.63 120.51 117.82 1f1b n ALA 177 Ca 0.02 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1f1b n ALA 177 Cb 0.03 -1.05 0.10 0.00 0.00 0.00 0.00 19.45 18.52 1f1b n ALA 177 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1f1b h LYS 178 N 0.00 0.00 0.00 0.00 1.79 -0.77 -3.45 116.57 114.14 1f1b h LYS 178 Ca 0.00 0.00 -0.22 0.00 -2.18 0.00 0.00 60.65 58.25 1f1b h LYS 178 Cb 0.57 0.00 0.06 0.00 -1.58 0.00 0.00 32.23 31.28 1f1b h LYS 178 CO 0.00 0.61 0.10 1.19 -1.08 0.00 0.00 179.45 180.27 1f1b n PHE 179 N -3.43 -3.43 -4.34 -1.35 3.72 -1.24 -4.87 117.46 102.53 1f1b n PHE 179 Ca 0.00 -0.78 -0.29 0.00 -0.05 0.00 0.00 57.45 56.34 1f1b n PHE 179 Cb 0.70 -0.41 -0.12 0.00 -0.94 0.00 0.00 39.48 38.72 1f1b n PHE 179 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1f1b s ASP 180 N -3.13 3.72 0.00 4.37 -0.00 -1.26 -4.77 116.67 115.60 1f1b s ASP 180 Ca 0.34 -0.64 0.00 0.00 -0.00 0.00 0.00 52.55 52.25 1f1b s ASP 180 Cb -0.02 -0.45 0.00 0.00 -0.00 0.00 0.00 42.92 42.46 1f1b s ASP 180 CO 0.23 0.17 0.00 0.61 -0.00 0.00 0.00 175.17 176.18 1f1b n GLY 181 N 0.72 0.38 3.75 0.21 0.00 -1.26 0.43 105.19 109.42 1f1b n GLY 181 Ca -0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 1f1b n GLY 181 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1f1b s ASN 182 N -2.06 7.43 -0.13 1.61 0.01 -1.26 -2.97 114.94 117.58 1f1b s ASN 182 Ca 0.00 1.70 0.03 0.00 -0.71 0.00 0.00 52.86 53.88 1f1b s ASN 182 Cb 0.00 -2.54 0.01 0.00 0.41 0.00 0.00 41.25 39.13 1f1b s ASN 182 CO 0.00 0.08 -0.21 -0.60 -1.51 0.00 0.00 177.10 174.85 1f1b s ARG 183 N -0.57 2.90 -0.21 -0.60 3.52 -0.77 -4.46 118.95 118.76 1f1b s ARG 183 Ca 0.41 -0.81 -0.08 0.00 -0.13 0.00 0.00 55.73 55.11 1f1b s ARG 183 Cb -0.23 -2.33 -0.04 0.00 -1.56 0.00 0.00 34.95 30.78 1f1b s ARG 183 CO 0.28 0.00 0.09 -0.06 -0.81 0.00 0.00 175.30 174.80 1f1b s PHE 184 N 0.78 3.23 -0.27 5.12 0.40 -0.94 -1.83 117.98 124.47 1f1b s PHE 184 Ca -0.09 0.01 -0.07 0.00 -0.60 0.00 0.00 56.93 56.19 1f1b s PHE 184 Cb -0.16 -2.17 -0.01 0.00 0.51 0.00 0.00 43.02 41.20 1f1b s PHE 184 CO -0.01 0.02 0.06 0.71 0.70 0.00 0.00 175.22 176.71 1f1b s TYR 185 N 0.82 3.10 -0.27 0.36 1.51 -0.16 -0.89 117.35 121.82 1f1b s TYR 185 Ca 0.05 -0.80 -0.08 0.00 -1.01 0.00 0.00 57.07 55.23 1f1b s TYR 185 Cb -0.13 -2.23 -0.02 0.00 -0.11 0.00 0.00 41.96 39.47 1f1b s TYR 185 CO 0.02 -0.50 0.10 -0.06 -1.11 0.00 0.00 175.55 174.00 1f1b s PHE 186 N 1.53 3.13 -0.34 2.71 2.99 0.12 -0.79 117.98 127.33 1f1b s PHE 186 Ca 0.04 -0.51 0.04 0.00 0.00 0.00 0.00 56.93 56.50 1f1b s PHE 186 Cb -0.16 -2.28 0.10 0.00 0.00 0.00 0.00 43.02 40.68 1f1b s PHE 186 CO 0.02 -0.41 0.05 0.42 -0.00 0.00 0.00 175.22 175.31 1f1b s ILE 187 N 1.61 2.15 0.05 0.64 1.01 0.11 -2.28 121.20 124.49 1f1b s ILE 187 Ca 0.05 -2.26 -0.11 0.00 0.00 0.00 0.00 60.65 58.34 1f1b s ILE 187 Cb -0.16 -2.59 0.01 0.00 0.01 0.00 0.00 42.46 39.73 1f1b s ILE 187 CO 0.05 -0.61 0.23 0.00 0.00 0.00 0.00 174.94 174.61 1f1b s ALA 188 N 0.97 -0.46 0.23 9.38 0.00 -1.26 -2.30 121.76 128.31 1f1b s ALA 188 Ca 0.11 -0.22 -0.30 0.00 0.00 0.00 0.00 51.96 51.55 1f1b s ALA 188 Cb -0.19 0.32 -0.09 0.00 0.00 0.00 0.00 23.12 23.16 1f1b s ALA 188 CO -0.10 -0.40 1.27 -2.14 0.00 0.00 0.00 175.76 174.40 1f1b s PRO 189 N -2.72 4.42 0.35 0.00 0.02 -1.26 -4.84 135.00 130.97 1f1b s PRO 189 Ca -0.04 2.03 0.17 0.00 0.02 0.00 0.00 61.00 63.18 1f1b s PRO 189 Cb -0.00 -3.18 1.17 0.00 0.02 0.00 0.00 34.50 32.51 1f1b s PRO 189 CO -0.05 -0.17 1.63 -0.44 -0.33 0.00 0.00 177.00 177.65 1f1b h ASP 190 N 4.88 0.44 0.57 2.53 3.45 -1.99 0.39 116.42 126.69 1f1b h ASP 190 Ca -0.46 0.21 0.00 0.00 0.43 0.00 0.00 57.03 57.22 1f1b h ASP 190 Cb 1.22 0.18 0.00 0.00 -0.56 0.00 0.00 39.33 40.17 1f1b h ASP 190 CO 0.74 -0.24 0.00 0.00 -1.57 0.00 0.00 179.24 178.17 1f1b n ALA 191 N -2.29 1.52 -1.89 3.45 0.00 -1.26 -2.98 120.51 117.05 1f1b n ALA 191 Ca 0.34 0.12 -0.06 0.00 0.00 0.00 0.00 53.44 53.83 1f1b n ALA 191 Cb 1.08 -1.38 0.11 0.00 0.00 0.00 0.00 19.45 19.27 1f1b n ALA 191 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1f1b n LEU 192 N -2.28 3.40 -4.68 0.00 4.77 0.14 -4.94 117.00 113.41 1f1b n LEU 192 Ca 0.01 -4.06 -0.29 0.00 -0.03 0.00 0.00 56.01 51.64 1f1b n LEU 192 Cb 0.19 -0.36 0.18 0.00 -2.33 0.00 0.00 43.42 41.10 1f1b n LEU 192 CO 0.18 1.60 0.65 0.00 -1.33 0.00 0.00 177.39 178.49 1f1b s ALA 193 N -3.19 0.98 0.23 -1.18 0.00 -1.14 -1.50 121.76 115.96 1f1b s ALA 193 Ca 0.42 -0.50 -0.30 0.00 0.00 0.00 0.00 51.96 51.58 1f1b s ALA 193 Cb 0.38 -3.06 -0.10 0.00 0.00 0.00 0.00 23.12 20.35 1f1b s ALA 193 CO -0.03 -2.91 1.38 1.41 0.00 0.00 0.00 175.76 175.61 1f1b s MET 194 N -5.08 4.32 0.77 0.00 1.75 -1.26 -2.08 119.30 117.71 1f1b s MET 194 Ca 0.66 2.20 -0.15 0.00 -1.25 0.00 0.00 55.69 57.15 1f1b s MET 194 Cb -0.17 -3.14 0.06 0.00 2.84 0.00 0.00 34.83 34.42 1f1b s MET 194 CO 0.57 -0.34 1.22 -2.30 -0.65 0.00 0.00 175.02 173.51 1f1b n PRO 195 N 2.40 0.42 -0.11 4.11 -0.02 -1.26 -4.90 135.00 135.64 1f1b n PRO 195 Ca 0.06 0.22 -0.09 0.00 -2.02 0.00 0.00 63.50 61.67 1f1b n PRO 195 Cb 0.41 -2.45 0.06 0.00 -0.02 0.00 0.00 33.50 31.50 1f1b n PRO 195 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1f1b h GLN 196 N -0.53 0.86 -0.95 -0.52 5.75 -2.00 -3.08 115.11 114.64 1f1b h GLN 196 Ca -0.47 -0.35 0.11 0.00 -0.15 0.00 0.00 58.65 57.79 1f1b h GLN 196 Cb 1.31 -0.04 -0.07 0.00 1.07 0.00 0.00 27.48 29.75 1f1b h GLN 196 CO 0.48 0.99 0.60 0.10 -2.65 0.00 0.00 178.83 178.35 1f1b h TYR 197 N 0.74 1.02 -0.24 3.99 -0.00 -2.00 0.46 116.97 120.94 1f1b h TYR 197 Ca 0.10 0.03 -0.07 0.00 0.00 0.00 0.00 58.73 58.79 1f1b h TYR 197 Cb 0.76 -0.33 -0.01 0.00 0.00 0.00 0.00 36.73 37.16 1f1b h TYR 197 CO 0.04 0.43 -0.13 0.82 -0.00 0.00 0.00 178.16 179.32 1f1b h ILE 198 N 0.91 1.30 -0.42 -0.90 1.08 -1.91 -3.09 117.51 114.49 1f1b h ILE 198 Ca 0.46 -1.22 -0.00 0.00 -0.39 0.00 0.00 64.86 63.70 1f1b h ILE 198 Cb 0.49 1.58 -0.02 0.00 -3.07 0.00 0.00 36.82 35.81 1f1b h ILE 198 CO -0.22 0.38 0.26 -0.07 -0.69 0.00 0.00 178.15 177.81 1f1b h LEU 199 N 0.24 0.50 -0.99 1.44 3.38 -1.23 -2.04 115.31 116.60 1f1b h LEU 199 Ca 0.05 -0.05 0.21 0.00 0.09 0.00 0.00 57.88 58.19 1f1b h LEU 199 Cb 0.64 -0.12 -0.11 0.00 0.09 0.00 0.00 40.66 41.15 1f1b h LEU 199 CO 0.04 0.39 0.58 0.44 0.09 0.00 0.00 178.44 179.98 1f1b h ASP 200 N 0.55 0.70 -0.00 -0.43 3.45 -0.93 0.24 116.42 120.00 1f1b h ASP 200 Ca 0.15 0.12 -0.15 0.00 0.43 0.00 0.00 57.03 57.57 1f1b h ASP 200 Cb -0.02 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.75 1f1b h ASP 200 CO -0.03 0.19 -0.50 -0.03 -1.57 0.00 0.00 179.24 177.29 1f1b h MET 201 N 0.66 0.57 -0.61 3.56 4.05 -1.31 0.70 114.93 122.54 1f1b h MET 201 Ca 0.60 -0.33 -0.02 0.00 -0.28 0.00 0.00 59.70 59.66 1f1b h MET 201 Cb 1.03 0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.83 1f1b h MET 201 CO -0.43 0.94 0.30 -0.07 0.23 0.00 0.00 176.91 177.87 1f1b h LEU 202 N 0.44 0.80 0.39 3.39 3.38 0.02 0.14 115.31 123.88 1f1b h LEU 202 Ca 0.02 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1f1b h LEU 202 Cb 1.04 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1f1b h LEU 202 CO 0.10 0.71 -0.19 0.44 0.09 0.00 0.00 178.44 179.59 1f1b h ASP 203 N 0.84 -0.44 -0.88 -0.43 3.45 -0.82 0.53 116.42 118.66 1f1b h ASP 203 Ca 0.21 -0.04 0.19 0.00 0.43 0.00 0.00 57.03 57.82 1f1b h ASP 203 Cb 0.12 0.11 -0.11 0.00 -0.56 0.00 0.00 39.33 38.89 1f1b h ASP 203 CO -0.03 -0.24 0.42 -0.33 -1.57 0.00 0.00 179.24 177.50 1f1b h GLU 204 N -0.62 0.48 0.00 3.56 3.07 -0.70 0.37 114.58 120.74 1f1b h GLU 204 Ca -0.05 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.78 1f1b h GLU 204 Cb 0.46 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.26 1f1b h GLU 204 CO 0.09 0.32 0.00 0.87 -1.40 0.00 0.00 179.01 178.89 1f1b h LYS 205 N 0.50 0.00 0.00 2.33 6.56 0.05 -3.47 116.57 122.54 1f1b h LYS 205 Ca 0.53 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.12 1f1b h LYS 205 Cb 0.91 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.57 1f1b h LYS 205 CO -0.46 0.00 0.00 0.41 -2.06 0.00 0.00 179.45 177.34 1f1b n GLY 206 N 0.18 0.52 3.72 3.86 0.00 0.13 -5.04 105.19 108.57 1f1b n GLY 206 Ca 0.02 -0.88 -0.39 0.00 0.00 0.00 0.00 46.02 44.77 1f1b n GLY 206 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1f1b s ILE 207 N -2.00 5.04 0.09 -0.61 1.01 -0.04 -5.00 121.20 119.69 1f1b s ILE 207 Ca 0.00 1.36 -0.30 0.00 0.00 0.00 0.00 60.65 61.70 1f1b s ILE 207 Cb 0.00 -4.00 -0.06 0.00 0.01 0.00 0.00 42.46 38.41 1f1b s ILE 207 CO 0.00 0.29 1.21 0.00 0.00 0.00 0.00 174.94 176.44 1f1b s ALA 208 N 0.63 3.42 0.02 9.38 0.00 -1.26 -4.61 121.76 129.34 1f1b s ALA 208 Ca 0.35 0.89 -0.17 0.00 0.00 0.00 0.00 51.96 53.04 1f1b s ALA 208 Cb -0.17 -3.44 0.03 0.00 0.00 0.00 0.00 23.12 19.53 1f1b s ALA 208 CO 0.17 -0.43 0.36 1.67 0.00 0.00 0.00 175.76 177.54 1f1b s TRP 209 N 0.81 -0.22 0.15 0.00 1.48 -1.26 -2.21 118.94 117.69 1f1b s TRP 209 Ca 0.58 0.23 -0.07 0.00 -1.06 0.00 0.00 56.10 55.78 1f1b s TRP 209 Cb -0.31 0.15 -0.02 0.00 -1.16 0.00 0.00 33.47 32.14 1f1b s TRP 209 CO 0.31 -0.49 0.21 -1.54 -4.06 0.00 0.00 176.95 171.38 1f1b s SER 210 N -1.74 0.12 0.07 -2.66 1.04 -0.07 -4.98 113.70 105.49 1f1b s SER 210 Ca -0.08 -0.96 0.03 0.00 0.48 0.00 0.00 55.95 55.42 1f1b s SER 210 Cb -0.02 0.39 -0.04 0.00 0.10 0.00 0.00 66.02 66.45 1f1b s SER 210 CO 0.00 -0.84 0.05 -0.76 0.98 0.00 0.00 173.24 172.68 1f1b s LEU 211 N -2.98 3.68 -0.02 2.42 2.01 -1.26 0.11 118.68 122.64 1f1b s LEU 211 Ca 0.18 -0.04 -0.16 0.00 0.01 0.00 0.00 54.13 54.12 1f1b s LEU 211 Cb 0.05 -2.34 0.03 0.00 0.01 0.00 0.00 46.19 43.94 1f1b s LEU 211 CO -0.00 0.19 0.35 -1.00 1.01 0.00 0.00 176.35 176.90 1f1b s HIS 212 N -1.32 -0.23 -2.17 0.29 3.76 -0.97 -4.89 115.29 109.76 1f1b s HIS 212 Ca 0.27 0.35 0.28 0.00 -0.15 0.00 0.00 55.06 55.81 1f1b s HIS 212 Cb -0.12 0.13 1.08 0.00 1.11 0.00 0.00 32.58 34.78 1f1b s HIS 212 CO 0.19 -0.41 1.76 0.43 -0.85 0.00 0.00 174.74 175.86 1f1b n SER 213 N 1.23 1.12 -3.60 1.40 7.64 -1.26 -4.33 113.62 115.83 1f1b n SER 213 Ca -0.21 -1.20 -0.04 0.00 1.01 0.00 0.00 58.87 58.43 1f1b n SER 213 Cb 0.56 0.02 -0.02 0.00 -1.01 0.00 0.00 64.21 63.76 1f1b n SER 213 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1f1b s SER 214 N -2.18 -0.12 0.18 6.43 1.04 -1.26 -5.03 113.70 112.76 1f1b s SER 214 Ca 0.35 0.01 -0.08 0.00 0.48 0.00 0.00 55.95 56.71 1f1b s SER 214 Cb 0.21 0.13 0.08 0.00 0.10 0.00 0.00 66.02 66.53 1f1b s SER 214 CO 0.40 -0.20 1.60 0.16 0.98 0.00 0.00 173.24 176.18 1f1b h ILE 215 N 2.02 1.27 -0.62 -1.02 -2.65 -1.98 -3.27 117.51 111.26 1f1b h ILE 215 Ca -0.08 -1.29 0.15 0.00 1.03 0.00 0.00 64.86 64.66 1f1b h ILE 215 Cb 1.16 1.03 -0.12 0.00 -2.05 0.00 0.00 36.82 36.85 1f1b h ILE 215 CO 0.23 0.45 -0.07 -0.62 0.03 0.00 0.00 178.15 178.17 1f1b n GLU 216 N -4.13 -0.05 -0.15 0.16 4.71 -1.26 0.16 120.64 120.07 1f1b n GLU 216 Ca 0.01 0.95 -0.10 0.00 -0.01 0.00 0.00 57.16 58.00 1f1b n GLU 216 Cb 0.42 -1.46 -0.01 0.00 -1.01 0.00 0.00 31.44 29.38 1f1b n GLU 216 CO 0.00 0.00 0.00 1.05 0.09 0.00 0.00 177.13 178.27 1f1b h GLU 217 N 0.00 0.81 0.00 3.49 4.11 -2.00 -3.25 114.58 117.74 1f1b h GLU 217 Ca 0.34 -0.28 0.00 0.00 0.07 0.00 0.00 59.36 59.49 1f1b h GLU 217 Cb 0.62 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1f1b h GLU 217 CO -0.61 0.89 -0.89 1.33 0.07 0.00 0.00 179.01 179.80 1f1b n VAL 218 N -4.35 0.05 -0.38 -1.06 0.24 0.09 -4.64 118.33 108.28 1f1b n VAL 218 Ca -0.00 -0.09 -0.02 0.00 -2.04 0.00 0.00 64.34 62.19 1f1b n VAL 218 Cb 0.33 0.51 0.03 0.00 -1.47 0.00 0.00 33.84 33.24 1f1b n VAL 218 CO 0.00 0.00 0.00 0.80 -2.14 0.00 0.00 176.83 175.49 1f1b n MET 219 N -1.66 -0.25 -0.36 7.34 0.00 0.12 0.62 117.12 122.94 1f1b n MET 219 Ca 0.04 1.53 -0.07 0.00 0.00 0.00 0.00 57.70 59.19 1f1b n MET 219 Cb 0.37 -2.27 0.05 0.00 0.00 0.00 0.00 33.22 31.37 1f1b n MET 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1f1b n ALA 220 N -3.46 3.44 0.00 -5.12 0.00 -1.26 -3.72 120.51 110.38 1f1b n ALA 220 Ca 0.10 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 52.72 1f1b n ALA 220 Cb 0.39 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1f1b n ALA 220 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1f1b n GLU 221 N 0.09 2.29 -3.07 0.00 2.13 0.20 -4.70 120.64 117.59 1f1b n GLU 221 Ca 0.17 0.00 -0.26 0.00 0.66 0.00 0.00 57.16 57.72 1f1b n GLU 221 Cb 0.81 -0.22 -0.01 0.00 0.27 0.00 0.00 31.44 32.29 1f1b n GLU 221 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1f1b s VAL 222 N -0.12 5.00 -0.14 6.31 -7.23 -0.95 -4.85 120.40 118.41 1f1b s VAL 222 Ca 0.00 -0.05 -0.00 0.00 -1.81 0.00 0.00 61.98 60.12 1f1b s VAL 222 Cb 0.00 -3.83 -0.09 0.00 0.56 0.00 0.00 36.38 33.02 1f1b s VAL 222 CO 0.00 -0.61 -0.14 0.47 -0.31 0.00 0.00 175.10 174.51 1f1b n ASP 223 N -1.74 2.62 -4.22 4.85 8.00 0.62 -4.55 116.55 122.13 1f1b n ASP 223 Ca -0.02 -0.04 -0.31 0.00 0.71 0.00 0.00 54.79 55.14 1f1b n ASP 223 Cb 0.55 -0.26 -0.17 0.00 -0.02 0.00 0.00 41.12 41.23 1f1b n ASP 223 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1f1b s ILE 224 N -2.28 1.96 -0.65 0.53 -1.09 -0.76 -1.87 121.20 117.03 1f1b s ILE 224 Ca -0.19 -0.98 0.03 0.00 -2.23 0.00 0.00 60.65 57.27 1f1b s ILE 224 Cb 0.05 -1.68 0.16 0.00 -1.58 0.00 0.00 42.46 39.41 1f1b s ILE 224 CO 0.32 0.54 0.44 -0.22 -1.23 0.00 0.00 174.94 174.79 1f1b s LEU 225 N 0.17 4.78 -0.44 2.97 2.96 -0.95 -1.63 118.68 126.54 1f1b s LEU 225 Ca -0.13 -3.42 -0.29 0.00 -0.22 0.00 0.00 54.13 50.08 1f1b s LEU 225 Cb -0.16 -1.70 0.01 0.00 0.50 0.00 0.00 46.19 44.84 1f1b s LEU 225 CO 0.06 -0.18 1.44 -0.47 -1.32 0.00 0.00 176.35 175.89 1f1b s TYR 226 N -0.86 2.33 0.13 5.38 6.14 0.95 -2.61 117.35 128.80 1f1b s TYR 226 Ca 0.21 0.64 -0.11 0.00 0.64 0.00 0.00 57.07 58.45 1f1b s TYR 226 Cb -0.15 -4.31 -0.06 0.00 0.42 0.00 0.00 41.96 37.86 1f1b s TYR 226 CO -0.08 -2.04 0.47 -1.64 0.64 0.00 0.00 175.55 172.90 1f1b s MET 227 N 5.13 3.84 0.14 4.97 -1.94 -0.52 -0.67 119.30 130.25 1f1b s MET 227 Ca 0.61 0.30 0.03 0.00 -1.71 0.00 0.00 55.69 54.92 1f1b s MET 227 Cb -0.13 -2.92 -0.04 0.00 2.01 0.00 0.00 34.83 33.74 1f1b s MET 227 CO 0.31 0.50 -0.07 0.95 -0.01 0.00 0.00 175.02 176.70 1f1b s THR 228 N -1.48 0.93 -0.06 2.05 -4.23 0.15 -4.23 115.64 108.78 1f1b s THR 228 Ca 0.37 -2.01 -0.10 0.00 -1.18 0.00 0.00 61.69 58.77 1f1b s THR 228 Cb -0.14 -1.84 -0.05 0.00 1.34 0.00 0.00 72.50 71.81 1f1b s THR 228 CO 0.19 -0.75 0.26 -0.60 -0.54 0.00 0.00 174.62 173.19 1f1b s ARG 229 N -3.80 3.65 0.02 3.99 3.52 -1.26 -4.40 118.95 120.67 1f1b s ARG 229 Ca 0.16 0.10 -0.30 0.00 -0.13 0.00 0.00 55.73 55.56 1f1b s ARG 229 Cb 0.04 -3.19 -0.08 0.00 -1.56 0.00 0.00 34.95 30.17 1f1b s ARG 229 CO -0.01 0.73 1.74 0.08 -0.81 0.00 0.00 175.30 177.03 1f1b s VAL 230 N -1.08 3.19 -1.07 7.11 1.01 -1.26 -4.32 120.40 123.98 1f1b s VAL 230 Ca 0.20 0.42 -0.18 0.00 0.00 0.00 0.00 61.98 62.42 1f1b s VAL 230 Cb -0.14 -3.27 -0.07 0.00 0.00 0.00 0.00 36.38 32.89 1f1b s VAL 230 CO 0.09 -0.02 2.08 0.00 0.00 0.00 0.00 175.10 177.25 1f1b n GLN 231 N 6.62 2.12 -0.26 2.72 1.13 -1.26 -4.74 117.38 123.70 1f1b n GLN 231 Ca 0.17 -2.15 0.04 0.00 -1.94 0.00 0.00 57.00 53.13 1f1b n GLN 231 Cb 0.41 -3.05 0.14 0.00 0.11 0.00 0.00 30.24 27.85 1f1b n GLN 231 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 1f1b h LYS 232 N 7.01 0.07 0.00 -1.09 3.64 -1.96 0.31 116.57 124.55 1f1b h LYS 232 Ca 0.49 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.87 1f1b h LYS 232 Cb 0.63 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1f1b h LYS 232 CO 1.91 0.05 0.00 0.93 -2.27 0.00 0.00 179.45 180.07 1f1b h GLU 233 N 0.07 0.00 0.00 1.90 3.07 -2.02 -2.35 114.58 115.26 1f1b h GLU 233 Ca 0.40 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.26 1f1b h GLU 233 Cb 0.68 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.59 1f1b h GLU 233 CO -0.69 0.00 -1.46 0.54 -1.40 0.00 0.00 179.01 176.00 1f1b n ARG 234 N -2.41 0.70 -1.73 2.33 1.74 0.11 -5.02 116.66 112.37 1f1b n ARG 234 Ca -0.02 -0.10 -0.40 0.00 -0.77 0.00 0.00 57.85 56.56 1f1b n ARG 234 Cb 0.05 -1.28 0.02 0.00 -1.02 0.00 0.00 32.46 30.23 1f1b n ARG 234 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1f1b n LEU 235 N -1.87 4.71 -4.84 0.55 4.77 -0.89 -4.97 117.00 114.47 1f1b n LEU 235 Ca -0.02 1.08 -0.32 0.00 -0.03 0.00 0.00 56.01 56.72 1f1b n LEU 235 Cb 0.32 -1.55 -0.04 0.00 -2.33 0.00 0.00 43.42 39.81 1f1b n LEU 235 CO 0.27 -0.46 0.66 -0.62 -1.33 0.00 0.00 177.39 175.91 1f1b s ASP 236 N -0.58 6.69 0.44 -1.43 2.15 -1.26 -4.90 116.67 117.77 1f1b s ASP 236 Ca 0.63 1.58 0.17 0.00 0.43 0.00 0.00 52.55 55.36 1f1b s ASP 236 Cb -0.47 -2.51 1.10 0.00 -0.30 0.00 0.00 42.92 40.74 1f1b s ASP 236 CO 0.56 -0.52 1.92 -0.65 -0.17 0.00 0.00 175.17 176.31 1f1b h PRO 237 N 1.17 0.36 0.00 4.34 0.11 -2.00 0.26 132.00 136.25 1f1b h PRO 237 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1f1b h PRO 237 Cb 1.18 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1f1b h PRO 237 CO 0.61 0.24 0.00 0.66 -0.21 0.00 0.00 178.00 179.30 1f1b h SER 238 N 0.37 0.00 0.38 -2.05 4.64 -2.03 0.45 113.55 115.31 1f1b h SER 238 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1f1b h SER 238 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1f1b h SER 238 CO -0.11 0.00 -1.04 -0.62 -0.87 0.00 0.00 176.83 174.19 1f1b n GLU 239 N -2.83 0.26 0.18 4.77 1.02 0.89 -4.30 120.64 120.64 1f1b n GLU 239 Ca -0.01 -0.01 0.02 0.00 -0.02 0.00 0.00 57.16 57.14 1f1b n GLU 239 Cb 0.14 -1.58 0.10 0.00 -0.02 0.00 0.00 31.44 30.09 1f1b n GLU 239 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 1f1b h TYR 240 N 0.00 0.00 0.00 -0.32 0.99 -0.51 0.39 116.97 117.53 1f1b h TYR 240 Ca 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 1f1b h TYR 240 Cb 0.71 0.00 -0.00 0.00 1.00 0.00 0.00 36.73 38.44 1f1b h TYR 240 CO 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 178.16 178.11 1f1b h ALA 241 N 0.32 1.85 -0.37 3.88 0.00 -1.78 -2.84 119.26 120.32 1f1b h ALA 241 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1f1b h ALA 241 Cb 1.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1f1b h ALA 241 CO 0.00 0.06 0.00 0.09 0.00 0.00 0.00 179.25 179.40 1f1b n ASN 242 N -4.38 2.78 0.00 0.00 4.13 0.14 -4.56 115.26 113.38 1f1b n ASN 242 Ca -0.03 -1.91 0.01 0.00 1.68 0.00 0.00 54.58 54.33 1f1b n ASN 242 Cb 0.13 -0.24 0.04 0.00 -1.54 0.00 0.00 39.78 38.18 1f1b n ASN 242 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 1f1b n VAL 243 N 1.04 0.00 -4.40 2.41 0.24 -1.07 -4.41 118.33 112.13 1f1b n VAL 243 Ca 0.18 0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 62.14 1f1b n VAL 243 Cb 0.48 -0.91 -0.14 0.00 -1.47 0.00 0.00 33.84 31.80 1f1b n VAL 243 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1f1b s LYS 244 N -2.00 3.43 -0.23 7.34 -0.14 -1.26 -4.99 119.74 121.88 1f1b s LYS 244 Ca 0.02 -0.64 -0.37 0.00 -1.36 0.00 0.00 55.97 53.63 1f1b s LYS 244 Cb 0.01 -2.81 -0.13 0.00 -1.68 0.00 0.00 37.83 33.22 1f1b s LYS 244 CO 0.02 0.08 1.90 0.00 -0.76 0.00 0.00 175.35 176.59 1f1b n ALA 245 N 3.96 0.48 0.10 5.17 0.00 -1.26 -4.82 120.51 124.15 1f1b n ALA 245 Ca -0.18 0.24 0.05 0.00 0.00 0.00 0.00 53.44 53.55 1f1b n ALA 245 Cb 0.52 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.57 1f1b n ALA 245 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1f1b h GLN 246 N 9.17 0.00 -4.27 0.00 4.15 -1.97 -3.43 115.11 118.77 1f1b h GLN 246 Ca -0.43 0.00 -0.62 0.00 0.77 0.00 0.00 58.65 58.37 1f1b h GLN 246 Cb 1.30 0.00 -0.39 0.00 0.21 0.00 0.00 27.48 28.60 1f1b h GLN 246 CO 0.97 0.26 -0.76 -0.06 -1.93 0.00 0.00 178.83 177.32 1f1b s PHE 247 N -3.06 2.69 -0.02 3.99 0.40 -1.26 -5.11 117.98 115.60 1f1b s PHE 247 Ca 0.01 -2.18 0.02 0.00 -0.60 0.00 0.00 56.93 54.18 1f1b s PHE 247 Cb 0.08 -2.07 -0.03 0.00 0.51 0.00 0.00 43.02 41.51 1f1b s PHE 247 CO 0.77 -0.86 -0.04 0.14 0.70 0.00 0.00 175.22 175.92 1f1b s VAL 248 N 1.28 3.84 -0.21 -0.44 -7.23 -1.26 -4.89 120.40 111.50 1f1b s VAL 248 Ca 0.04 -0.63 -0.07 0.00 -1.81 0.00 0.00 61.98 59.51 1f1b s VAL 248 Cb -0.19 -2.66 -0.04 0.00 0.56 0.00 0.00 36.38 34.06 1f1b s VAL 248 CO -0.12 0.45 0.07 -0.22 -0.31 0.00 0.00 175.10 174.97 1f1b s LEU 249 N -1.28 3.69 0.31 1.32 2.96 0.93 -4.98 118.68 121.63 1f1b s LEU 249 Ca 0.16 -0.02 0.10 0.00 -0.22 0.00 0.00 54.13 54.16 1f1b s LEU 249 Cb -0.11 -1.95 -0.05 0.00 0.50 0.00 0.00 46.19 44.57 1f1b s LEU 249 CO 0.07 0.10 -0.05 -0.13 -1.32 0.00 0.00 176.35 175.02 1f1b s ARG 250 N 0.80 2.01 0.44 1.98 0.52 -1.26 0.11 118.95 123.54 1f1b s ARG 250 Ca 0.04 -1.70 0.12 0.00 -0.52 0.00 0.00 55.73 53.66 1f1b s ARG 250 Cb -0.14 -1.92 1.01 0.00 0.52 0.00 0.00 34.95 34.42 1f1b s ARG 250 CO 0.02 0.23 2.03 0.00 0.02 0.00 0.00 175.30 177.60 1f1b h ALA 251 N 1.95 1.92 -0.82 2.13 0.00 -1.85 -2.77 119.26 119.81 1f1b h ALA 251 Ca -0.42 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.55 1f1b h ALA 251 Cb 1.25 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.87 1f1b h ALA 251 CO 0.64 0.01 0.49 0.66 0.00 0.00 0.00 179.25 181.05 1f1b h SER 252 N 0.40 0.73 0.31 0.00 4.64 -1.96 -1.57 113.55 116.10 1f1b h SER 252 Ca 0.20 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1f1b h SER 252 Cb 0.27 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1f1b h SER 252 CO -0.05 0.44 0.00 0.47 -0.87 0.00 0.00 176.83 176.82 1f1b n ASP 253 N -4.70 0.00 -0.49 4.97 8.00 -1.04 -2.80 116.55 120.48 1f1b n ASP 253 Ca 0.13 -0.28 0.07 0.00 0.71 0.00 0.00 54.79 55.41 1f1b n ASP 253 Cb 0.23 -0.20 0.22 0.00 -0.02 0.00 0.00 41.12 41.36 1f1b n ASP 253 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1f1b n LEU 254 N -1.20 1.45 -0.06 0.64 4.77 -0.59 -4.44 117.00 117.57 1f1b n LEU 254 Ca 0.14 -0.69 -0.08 0.00 -0.03 0.00 0.00 56.01 55.35 1f1b n LEU 254 Cb 0.16 -0.15 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 1f1b n LEU 254 CO 0.17 0.34 0.89 1.12 -1.33 0.00 0.00 177.39 178.58 1f1b h HIS 255 N 1.69 0.08 -0.63 -1.77 2.07 -1.68 -3.09 115.15 111.82 1f1b h HIS 255 Ca 0.00 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.54 1f1b h HIS 255 Cb 0.38 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.36 1f1b h HIS 255 CO 0.15 0.02 0.00 0.27 -3.07 0.00 0.00 177.93 175.30 1f1b n ASN 256 N -5.09 3.68 -4.70 3.10 0.23 -1.26 -4.99 115.26 106.23 1f1b n ASN 256 Ca -0.01 -1.99 -0.32 0.00 -0.53 0.00 0.00 54.58 51.72 1f1b n ASN 256 Cb 0.11 -0.42 0.14 0.00 -2.08 0.00 0.00 39.78 37.53 1f1b n ASN 256 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1f1b s ALA 257 N -1.17 1.74 0.13 -2.53 0.00 -1.17 -4.39 121.76 114.38 1f1b s ALA 257 Ca 0.45 0.66 -0.31 0.00 0.00 0.00 0.00 51.96 52.76 1f1b s ALA 257 Cb 0.24 -3.45 -0.09 0.00 0.00 0.00 0.00 23.12 19.83 1f1b s ALA 257 CO 0.32 -2.41 1.48 0.15 0.00 0.00 0.00 175.76 175.31 1f1b s LYS 258 N -4.44 4.26 0.00 0.00 1.02 -1.26 -4.83 119.74 114.50 1f1b s LYS 258 Ca 0.69 2.22 0.00 0.00 0.02 0.00 0.00 55.97 58.89 1f1b s LYS 258 Cb -0.25 -3.23 0.00 0.00 -0.52 0.00 0.00 37.83 33.84 1f1b s LYS 258 CO 0.54 -0.53 0.05 0.00 -0.92 0.00 0.00 175.35 174.49 1f1b n ALA 259 N 4.07 1.22 0.00 5.17 0.00 -1.26 -0.88 120.51 128.83 1f1b n ALA 259 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1f1b n ALA 259 Cb 0.40 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.85 1f1b n ALA 259 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1f1b n ASN 260 N 0.27 0.21 -4.77 0.00 6.94 -1.26 -5.07 115.26 111.58 1f1b n ASN 260 Ca 0.00 -0.24 -0.40 0.00 -0.02 0.00 0.00 54.58 53.92 1f1b n ASN 260 Cb 0.02 0.53 -0.01 0.00 -2.36 0.00 0.00 39.78 37.96 1f1b n ASN 260 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1f1b s MET 261 N -0.57 4.00 0.15 -3.83 0.23 -0.05 -4.94 119.30 114.28 1f1b s MET 261 Ca 0.00 2.17 0.11 0.00 -1.03 0.00 0.00 55.69 56.93 1f1b s MET 261 Cb 0.00 -2.78 -0.04 0.00 -1.53 0.00 0.00 34.83 30.48 1f1b s MET 261 CO 0.00 -0.47 -0.25 0.15 -2.03 0.00 0.00 175.02 172.42 1f1b s LYS 262 N -2.21 1.41 -0.28 3.16 -0.14 -0.78 -4.61 119.74 116.29 1f1b s LYS 262 Ca 0.56 -1.40 -0.07 0.00 -1.36 0.00 0.00 55.97 53.71 1f1b s LYS 262 Cb -0.38 -1.80 -0.00 0.00 -1.68 0.00 0.00 37.83 33.97 1f1b s LYS 262 CO 0.49 0.41 0.08 0.08 -0.76 0.00 0.00 175.35 175.65 1f1b s VAL 263 N -1.34 4.04 0.25 3.17 1.01 0.45 -2.24 120.40 125.74 1f1b s VAL 263 Ca 0.16 -0.57 0.07 0.00 0.00 0.00 0.00 61.98 61.64 1f1b s VAL 263 Cb -0.09 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 1f1b s VAL 263 CO 0.07 0.15 0.21 -0.76 0.00 0.00 0.00 175.10 174.77 1f1b s LEU 264 N 1.53 3.85 -0.29 3.92 1.43 -1.07 -1.71 118.68 126.34 1f1b s LEU 264 Ca 0.04 -0.22 -0.17 0.00 -1.03 0.00 0.00 54.13 52.75 1f1b s LEU 264 Cb -0.17 -2.39 0.12 0.00 0.03 0.00 0.00 46.19 43.78 1f1b s LEU 264 CO 0.03 -0.04 0.87 -2.28 0.23 0.00 0.00 176.35 175.16 1f1b s HIS 265 N -2.11 -0.75 0.26 0.29 2.46 -1.26 -1.44 115.29 112.73 1f1b s HIS 265 Ca 0.33 1.53 0.27 0.00 0.47 0.00 0.00 55.06 57.66 1f1b s HIS 265 Cb -0.08 0.45 1.24 0.00 -0.13 0.00 0.00 32.58 34.06 1f1b s HIS 265 CO 0.25 -0.37 1.96 -1.35 -2.47 0.00 0.00 174.74 172.76 1f1b h PRO 266 N 6.30 0.00 -2.74 2.88 0.11 -1.95 -3.46 132.00 133.15 1f1b h PRO 266 Ca -0.29 0.00 0.29 0.00 0.11 0.00 0.00 66.00 66.11 1f1b h PRO 266 Cb 1.20 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.18 1f1b h PRO 266 CO 0.18 0.15 -0.87 1.28 -0.21 0.00 0.00 178.00 178.52 1f1b n LEU 267 N -3.43 -0.76 -4.76 2.35 4.77 -1.26 -4.99 117.00 108.92 1f1b n LEU 267 Ca -0.01 1.77 -0.33 0.00 -0.03 0.00 0.00 56.01 57.41 1f1b n LEU 267 Cb 0.33 -3.09 0.06 0.00 -2.33 0.00 0.00 43.42 38.39 1f1b n LEU 267 CO 0.31 -2.06 0.74 0.00 -1.33 0.00 0.00 177.39 175.05 1f1b s ALA 268 N -3.52 2.37 -0.20 -1.18 0.00 -1.26 -5.04 121.76 112.94 1f1b s ALA 268 Ca 0.00 0.58 -0.09 0.00 0.00 0.00 0.00 51.96 52.45 1f1b s ALA 268 Cb 0.00 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 1f1b s ALA 268 CO 0.00 -1.45 0.10 -0.98 0.00 0.00 0.00 175.76 173.43 1f1b s ARG 269 N -4.15 4.06 0.00 0.00 1.70 -1.26 -4.75 118.95 114.55 1f1b s ARG 269 Ca 0.68 -0.29 0.00 0.00 -0.47 0.00 0.00 55.73 55.64 1f1b s ARG 269 Cb -0.22 -3.33 0.00 0.00 -0.57 0.00 0.00 34.95 30.83 1f1b s ARG 269 CO 0.44 0.24 0.00 0.28 -1.08 0.00 0.00 175.30 175.18 1f1b n VAL 270 N 3.66 0.00 -1.81 4.99 0.31 -1.26 -4.88 118.33 119.34 1f1b n VAL 270 Ca -0.16 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.20 1f1b n VAL 270 Cb 0.52 -0.00 0.05 0.00 -0.91 0.00 0.00 33.84 33.50 1f1b n VAL 270 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1f1b n ASP 271 N 0.00 0.81 0.10 4.52 3.85 -1.26 -4.82 116.55 119.75 1f1b n ASP 271 Ca 0.00 -2.38 0.13 0.00 -0.71 0.00 0.00 54.79 51.83 1f1b n ASP 271 Cb 0.00 -0.29 0.35 0.00 -1.35 0.00 0.00 41.12 39.84 1f1b n ASP 271 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 1f1b h GLU 272 N 0.18 0.00 -3.94 0.11 9.09 -1.90 -3.42 114.58 114.69 1f1b h GLU 272 Ca -0.03 0.00 -0.60 0.00 0.05 0.00 0.00 59.36 58.79 1f1b h GLU 272 Cb 1.34 0.00 -0.40 0.00 -1.65 0.00 0.00 28.75 28.04 1f1b h GLU 272 CO 0.01 0.00 -0.76 0.42 0.05 0.00 0.00 179.01 178.74 1f1b s ILE 273 N -3.12 1.25 0.40 -1.06 1.01 -1.26 -0.05 121.20 118.37 1f1b s ILE 273 Ca 0.10 -1.45 -0.27 0.00 0.00 0.00 0.00 60.65 59.03 1f1b s ILE 273 Cb 0.12 -1.82 -0.10 0.00 0.01 0.00 0.00 42.46 40.66 1f1b s ILE 273 CO 0.62 -0.49 1.39 0.00 0.00 0.00 0.00 174.94 176.46 1f1b n ALA 274 N 4.72 1.85 -0.07 9.38 0.00 0.12 -4.87 120.51 131.63 1f1b n ALA 274 Ca -0.04 0.31 0.24 0.00 0.00 0.00 0.00 53.44 53.95 1f1b n ALA 274 Cb 0.43 -2.35 0.71 0.00 0.00 0.00 0.00 19.45 18.24 1f1b n ALA 274 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1f1b h THR 275 N 2.53 0.62 0.00 0.00 1.35 -1.99 0.12 112.91 115.54 1f1b h THR 275 Ca -0.49 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.36 1f1b h THR 275 Cb 1.27 0.65 -0.00 0.00 -1.73 0.00 0.00 68.15 68.33 1f1b h THR 275 CO 0.62 0.00 -0.02 -2.24 -0.25 0.00 0.00 175.52 173.63 1f1b h ASP 276 N 0.00 0.00 -0.26 5.36 -0.00 -1.93 0.18 116.42 119.77 1f1b h ASP 276 Ca 0.32 0.00 -0.03 0.00 -0.00 0.00 0.00 57.03 57.33 1f1b h ASP 276 Cb 1.33 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 40.64 1f1b h ASP 276 CO -0.00 0.02 0.09 0.58 -0.00 0.00 0.00 179.24 179.93 1f1b h VAL 277 N 0.00 1.15 -0.60 4.15 2.07 -1.06 -2.95 116.25 119.01 1f1b h VAL 277 Ca -0.00 -0.52 0.17 0.00 0.82 0.00 0.00 66.70 67.17 1f1b h VAL 277 Cb 0.06 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 1f1b h VAL 277 CO 0.00 0.19 0.62 0.44 0.02 0.00 0.00 177.57 178.84 1f1b h ASP 278 N 0.48 0.00 0.23 0.57 3.45 -0.79 -0.06 116.42 120.29 1f1b h ASP 278 Ca 0.11 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.57 1f1b h ASP 278 Cb 0.17 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.94 1f1b h ASP 278 CO -0.01 0.00 -1.10 0.29 -1.57 0.00 0.00 179.24 176.86 1f1b n LYS 279 N -3.68 0.21 -2.40 3.56 5.02 -1.11 -4.82 118.16 114.93 1f1b n LYS 279 Ca 0.12 -0.03 -0.35 0.00 -2.02 0.00 0.00 58.31 56.03 1f1b n LYS 279 Cb 0.84 -1.54 -0.02 0.00 -0.02 0.00 0.00 35.03 34.29 1f1b n LYS 279 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1f1b s THR 280 N -3.15 3.44 -2.00 -0.18 -4.23 -0.04 -4.87 115.64 104.61 1f1b s THR 280 Ca 0.04 0.97 0.05 0.00 -1.18 0.00 0.00 61.69 61.57 1f1b s THR 280 Cb 0.15 -3.43 0.15 0.00 1.34 0.00 0.00 72.50 70.71 1f1b s THR 280 CO 0.83 -0.12 0.74 -2.65 -0.54 0.00 0.00 174.62 172.88 1f1b n PRO 281 N -0.82 0.45 -0.03 3.99 -0.02 -1.26 -2.25 135.00 135.06 1f1b n PRO 281 Ca 0.09 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.47 1f1b n PRO 281 Cb 0.51 -1.18 -0.14 0.00 -0.02 0.00 0.00 33.50 32.67 1f1b n PRO 281 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1f1b n HIS 282 N -0.68 0.91 -1.88 6.00 8.25 -1.26 -4.89 115.22 121.67 1f1b n HIS 282 Ca 0.04 0.31 -0.42 0.00 -0.26 0.00 0.00 57.72 57.39 1f1b n HIS 282 Cb 0.02 -1.16 -0.03 0.00 1.12 0.00 0.00 29.99 29.94 1f1b n HIS 282 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1f1b s ALA 283 N -2.58 3.61 -0.04 -1.41 0.00 -0.95 -0.41 121.76 119.96 1f1b s ALA 283 Ca -0.07 1.09 0.22 0.00 0.00 0.00 0.00 51.96 53.20 1f1b s ALA 283 Cb 0.08 -3.78 0.42 0.00 0.00 0.00 0.00 23.12 19.84 1f1b s ALA 283 CO 0.82 -1.46 1.18 1.87 0.00 0.00 0.00 175.76 178.17 1f1b n TRP 284 N 7.26 0.00 0.07 0.00 -0.00 -0.70 -4.86 117.44 119.22 1f1b n TRP 284 Ca 0.18 -0.71 -0.06 0.00 -0.00 0.00 0.00 57.50 56.92 1f1b n TRP 284 Cb 0.42 -0.17 -0.10 0.00 -0.00 0.00 0.00 31.31 31.46 1f1b n TRP 284 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 177.69 177.79 1f1b h TYR 285 N 0.98 0.00 0.06 5.87 -0.00 -1.87 -2.57 116.97 119.44 1f1b h TYR 285 Ca -0.18 0.00 -0.24 0.00 0.00 0.00 0.00 58.73 58.31 1f1b h TYR 285 Cb 1.70 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 38.42 1f1b h TYR 285 CO 0.30 0.93 -1.12 0.74 -0.00 0.00 0.00 178.16 179.01 1f1b h PHE 286 N 0.00 0.23 -0.13 0.10 0.04 -1.91 -2.23 116.94 113.04 1f1b h PHE 286 Ca -0.01 -0.17 -0.19 0.00 2.80 0.00 0.00 57.97 60.40 1f1b h PHE 286 Cb 1.71 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 39.85 1f1b h PHE 286 CO 0.00 1.13 -0.71 1.96 -0.60 0.00 0.00 178.31 180.09 1f1b h GLN 287 N 0.03 0.56 0.15 1.51 7.50 -1.92 -1.84 115.11 121.10 1f1b h GLN 287 Ca -0.07 -0.44 0.01 0.00 0.50 0.00 0.00 58.65 58.65 1f1b h GLN 287 Cb 1.87 0.08 -0.02 0.00 0.05 0.00 0.00 27.48 29.46 1f1b h GLN 287 CO 0.16 1.06 -0.19 0.37 -1.50 0.00 0.00 178.83 178.73 1f1b h GLN 288 N 0.40 -0.38 -0.96 1.46 4.15 -1.49 -1.69 115.11 116.59 1f1b h GLN 288 Ca -0.03 0.03 0.08 0.00 0.77 0.00 0.00 58.65 59.50 1f1b h GLN 288 Cb 1.29 0.09 -0.07 0.00 0.21 0.00 0.00 27.48 29.00 1f1b h GLN 288 CO 0.13 -0.25 0.61 0.00 -1.93 0.00 0.00 178.83 177.39 1f1b h ALA 289 N 0.39 1.37 -0.50 3.38 0.00 -1.28 0.15 119.26 122.76 1f1b h ALA 289 Ca 0.01 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1f1b h ALA 289 Cb 0.39 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1f1b h ALA 289 CO -0.07 0.33 0.34 0.78 0.00 0.00 0.00 179.25 180.62 1f1b h GLY 290 N 1.06 0.53 2.00 0.00 0.00 -0.71 -1.77 103.07 104.18 1f1b h GLY 290 Ca 0.44 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1f1b h GLY 290 CO -0.20 0.13 0.00 3.43 0.00 0.00 0.00 176.54 179.89 1f1b h ASN 291 N 0.42 0.00 -0.40 0.19 -0.26 0.20 -2.70 115.58 113.03 1f1b h ASN 291 Ca 0.22 0.00 0.12 0.00 -0.56 0.00 0.00 56.30 56.08 1f1b h ASN 291 Cb 0.34 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.58 1f1b h ASN 291 CO -0.06 0.00 0.29 1.23 -1.06 0.00 0.00 177.43 177.83 1f1b h GLY 292 N 1.76 0.01 0.89 2.83 0.00 -1.31 -0.10 103.07 107.14 1f1b h GLY 292 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 1f1b h GLY 292 CO 0.00 0.00 -0.34 -2.22 0.00 0.00 0.00 176.54 173.98 1f1b h ILE 293 N 0.00 0.30 -0.12 2.60 1.08 -1.65 -1.38 117.51 118.34 1f1b h ILE 293 Ca 0.19 0.00 -0.16 0.00 -0.39 0.00 0.00 64.86 64.50 1f1b h ILE 293 Cb 0.76 0.30 -0.01 0.00 -3.07 0.00 0.00 36.82 34.81 1f1b h ILE 293 CO -0.00 0.00 -0.62 -0.26 -0.69 0.00 0.00 178.15 176.57 1f1b h PHE 294 N -0.87 0.56 0.08 1.37 0.04 -1.28 -2.00 116.94 114.83 1f1b h PHE 294 Ca -0.07 -0.22 -0.00 0.00 2.80 0.00 0.00 57.97 60.48 1f1b h PHE 294 Cb 0.70 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.75 1f1b h PHE 294 CO -0.08 0.94 -0.04 0.00 -0.60 0.00 0.00 178.31 178.52 1f1b h ALA 295 N 1.01 -0.11 -0.26 2.45 0.00 -0.99 -1.99 119.26 119.37 1f1b h ALA 295 Ca -0.01 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 1f1b h ALA 295 Cb 1.17 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1f1b h ALA 295 CO 0.11 -0.50 -0.28 0.00 0.00 0.00 0.00 179.25 178.58 1f1b h ARG 296 N -0.24 0.52 -0.70 0.00 3.08 -1.29 -1.60 114.38 114.15 1f1b h ARG 296 Ca -0.01 -0.21 0.04 0.00 0.07 0.00 0.00 59.98 59.87 1f1b h ARG 296 Cb 0.20 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.18 1f1b h ARG 296 CO 0.02 0.75 0.43 1.96 -1.07 0.00 0.00 179.97 182.05 1f1b h GLN 297 N 0.45 0.80 -0.56 0.04 4.20 -1.24 0.93 115.11 119.73 1f1b h GLN 297 Ca 0.06 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.66 1f1b h GLN 297 Cb 0.72 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.30 1f1b h GLN 297 CO 0.06 0.53 0.09 0.00 -0.67 0.00 0.00 178.83 178.83 1f1b h ALA 298 N 1.31 0.75 -0.53 3.87 0.00 -0.95 -1.45 119.26 122.27 1f1b h ALA 298 Ca 0.29 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1f1b h ALA 298 Cb 0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1f1b h ALA 298 CO -0.13 0.49 0.15 1.25 0.00 0.00 0.00 179.25 181.02 1f1b h LEU 299 N 0.83 0.78 -0.71 0.00 5.85 -0.60 -1.51 115.31 119.94 1f1b h LEU 299 Ca 0.17 -0.22 -0.09 0.00 0.84 0.00 0.00 57.88 58.58 1f1b h LEU 299 Cb 0.42 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1f1b h LEU 299 CO 0.01 0.79 0.01 -0.07 -0.34 0.00 0.00 178.44 178.84 1f1b h LEU 300 N 0.73 0.98 -0.50 2.25 3.38 -0.59 -1.21 115.31 120.34 1f1b h LEU 300 Ca 0.17 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1f1b h LEU 300 Cb 0.30 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1f1b h LEU 300 CO -0.00 1.03 0.17 0.00 0.09 0.00 0.00 178.44 179.72 1f1b h ALA 301 N 1.07 0.65 -0.45 1.53 0.00 -1.09 -2.40 119.26 118.57 1f1b h ALA 301 Ca 0.17 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1f1b h ALA 301 Cb 0.52 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1f1b h ALA 301 CO 0.03 0.29 -0.06 -0.07 0.00 0.00 0.00 179.25 179.44 1f1b h LEU 302 N 0.67 0.84 -0.48 0.00 3.38 -1.05 0.17 115.31 118.84 1f1b h LEU 302 Ca 0.16 -0.34 -0.17 0.00 0.09 0.00 0.00 57.88 57.63 1f1b h LEU 302 Cb 0.25 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1f1b h LEU 302 CO -0.01 0.98 -0.57 0.58 0.09 0.00 0.00 178.44 179.51 1f1b h VAL 303 N 0.68 1.32 0.00 1.22 2.07 -1.16 -3.25 116.25 117.13 1f1b h VAL 303 Ca 0.12 -1.83 0.00 0.00 0.82 0.00 0.00 66.70 65.82 1f1b h VAL 303 Cb 0.59 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 32.15 1f1b h VAL 303 CO 0.04 0.57 -1.06 0.18 0.02 0.00 0.00 177.57 177.31 1f1b n LEU 304 N -3.95 0.60 -4.46 2.57 4.77 -0.91 0.81 117.00 116.43 1f1b n LEU 304 Ca -0.03 -0.02 -0.33 0.00 -0.03 0.00 0.00 56.01 55.59 1f1b n LEU 304 Cb 0.62 -0.09 -0.13 0.00 -2.33 0.00 0.00 43.42 41.49 1f1b n LEU 304 CO 0.48 0.04 -0.40 0.20 -1.33 0.00 0.00 177.39 176.38 1f1b s ASN 305 N -3.96 4.43 0.00 -1.43 -0.87 0.61 -4.94 114.94 108.77 1f1b s ASN 305 Ca 0.03 -0.20 0.00 0.00 -1.57 0.00 0.00 52.86 51.13 1f1b s ASN 305 Cb 0.14 -1.59 0.00 0.00 -0.02 0.00 0.00 41.25 39.78 1f1b s ASN 305 CO 0.81 0.20 0.43 -1.14 -2.57 0.00 0.00 177.10 174.83 1f1b n ARG 306 N 3.29 0.00 -3.92 -0.60 0.63 -1.26 -4.65 116.66 110.15 1f1b n ARG 306 Ca -0.18 0.41 -0.30 0.00 -0.92 0.00 0.00 57.85 56.86 1f1b n ARG 306 Cb 0.53 -1.14 -0.04 0.00 0.45 0.00 0.00 32.46 32.25 1f1b n ARG 306 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1f1b s ASP 307 N -2.32 6.36 -0.35 6.15 2.15 -1.26 -1.16 116.67 126.23 1f1b s ASP 307 Ca 0.00 0.25 0.04 0.00 0.43 0.00 0.00 52.55 53.26 1f1b s ASP 307 Cb 0.00 -1.95 0.16 0.00 -0.30 0.00 0.00 42.92 40.83 1f1b s ASP 307 CO 0.00 0.13 0.43 -0.22 -0.17 0.00 0.00 175.17 175.35 1f1b s LEU 308 N -2.73 -0.57 -0.40 -1.34 2.96 -1.26 -5.03 118.68 110.31 1f1b s LEU 308 Ca 0.35 -1.04 -0.28 0.00 -0.22 0.00 0.00 54.13 52.94 1f1b s LEU 308 Cb -0.12 0.99 0.02 0.00 0.50 0.00 0.00 46.19 47.58 1f1b s LEU 308 CO 0.28 -0.28 1.07 0.54 -1.32 0.00 0.00 176.35 176.64 1f1b s VAL 309 N 1.88 4.39 0.00 1.68 0.11 -1.26 -5.19 120.40 122.01 1f1b s VAL 309 Ca 0.14 1.37 0.00 0.00 -2.93 0.00 0.00 61.98 60.56 1f1b s VAL 309 Cb -0.12 -4.48 0.00 0.00 -1.53 0.00 0.00 36.38 30.24 1f1b s VAL 309 CO -0.13 -0.73 0.00 0.18 -3.33 0.00 0.00 175.10 171.08