#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ksf n THR 2 N 0.00 0.00 -4.00 2.03 5.66 -1.26 -5.19 114.28 111.52 3ksf n THR 2 Ca 0.00 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.90 3ksf n THR 2 Cb 0.00 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 68.70 3ksf n THR 2 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3ksf s THR 3 N -2.36 0.07 -0.14 1.09 -4.23 -1.26 -5.14 115.64 103.67 3ksf s THR 3 Ca 0.00 -1.50 0.01 0.00 -1.18 0.00 0.00 61.69 59.02 3ksf s THR 3 Cb 0.00 -1.89 0.02 0.00 1.34 0.00 0.00 72.50 71.97 3ksf s THR 3 CO 0.00 -0.32 -0.14 -0.63 -0.54 0.00 0.00 174.62 172.98 3ksf s ILE 4 N -3.99 1.57 0.22 2.99 1.01 -1.26 -4.90 121.20 116.84 3ksf s ILE 4 Ca 0.19 -0.64 -0.30 0.00 0.00 0.00 0.00 60.65 59.90 3ksf s ILE 4 Cb 0.04 -1.47 -0.09 0.00 0.01 0.00 0.00 42.46 40.95 3ksf s ILE 4 CO 0.01 0.46 1.38 0.21 0.00 0.00 0.00 174.94 177.00 3ksf s ASN 5 N 1.41 6.77 0.25 3.58 2.47 -1.26 -4.92 114.94 123.24 3ksf s ASN 5 Ca 0.03 2.52 -0.31 0.00 0.42 0.00 0.00 52.86 55.53 3ksf s ASN 5 Cb -0.13 -2.61 -0.14 0.00 -1.45 0.00 0.00 41.25 36.92 3ksf s ASN 5 CO -0.09 -0.62 1.34 -2.65 -3.72 0.00 0.00 177.10 171.36 3ksf n PRO 6 N 2.61 1.91 -3.34 0.43 -0.02 -1.26 -4.59 135.00 130.74 3ksf n PRO 6 Ca 0.07 0.68 -0.39 0.00 -2.02 0.00 0.00 63.50 61.84 3ksf n PRO 6 Cb 0.41 -2.29 -0.08 0.00 -0.02 0.00 0.00 33.50 31.53 3ksf n PRO 6 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3ksf s THR 7 N -0.27 5.16 -1.08 3.45 2.01 -1.26 -4.97 115.64 118.68 3ksf s THR 7 Ca 0.66 0.73 -0.18 0.00 0.31 0.00 0.00 61.69 63.21 3ksf s THR 7 Cb -0.66 -3.75 0.11 0.00 0.01 0.00 0.00 72.50 68.21 3ksf s THR 7 CO 0.52 0.19 1.38 0.21 -0.69 0.00 0.00 174.62 176.23 3ksf s ASN 8 N 1.30 6.74 0.35 3.53 3.04 -1.26 -4.81 114.94 123.82 3ksf s ASN 8 Ca 0.19 -2.20 0.12 0.00 0.04 0.00 0.00 52.86 51.02 3ksf s ASN 8 Cb -0.15 -2.47 0.65 0.00 -1.54 0.00 0.00 41.25 37.73 3ksf s ASN 8 CO 0.09 -1.11 1.78 1.88 -3.04 0.00 0.00 177.10 176.70 3ksf h TYR 9 N 8.46 0.00 -0.12 0.43 0.05 -1.96 -1.60 116.97 122.23 3ksf h TYR 9 Ca 0.25 0.00 0.01 0.00 0.05 0.00 0.00 58.73 59.04 3ksf h TYR 9 Cb 0.96 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.69 3ksf h TYR 9 CO 1.22 0.42 0.04 1.15 -1.05 0.00 0.00 178.16 179.95 3ksf h THR 10 N 0.00 0.97 -0.22 -2.88 2.02 -2.00 -0.48 112.91 110.32 3ksf h THR 10 Ca -0.00 -0.04 -0.06 0.00 0.77 0.00 0.00 66.41 67.08 3ksf h THR 10 Cb 0.75 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 3ksf h THR 10 CO 0.05 0.02 -0.08 0.25 0.37 0.00 0.00 175.52 176.14 3ksf h LEU 11 N 0.11 0.45 -0.63 2.58 5.85 -1.95 -2.95 115.31 118.76 3ksf h LEU 11 Ca 0.05 -0.39 0.07 0.00 0.84 0.00 0.00 57.88 58.46 3ksf h LEU 11 Cb 0.03 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 40.87 3ksf h LEU 11 CO -0.05 0.74 0.31 0.25 -0.34 0.00 0.00 178.44 179.34 3ksf h LEU 12 N 0.16 0.41 -1.09 2.25 5.85 -1.09 0.12 115.31 121.92 3ksf h LEU 12 Ca 0.05 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 3ksf h LEU 12 Cb 0.55 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 3ksf h LEU 12 CO 0.03 0.25 0.18 0.11 -0.34 0.00 0.00 178.44 178.67 3ksf h LYS 13 N 0.55 0.83 -0.36 1.25 1.57 -1.09 0.21 116.57 119.53 3ksf h LYS 13 Ca 0.30 -0.15 -0.10 0.00 -1.87 0.00 0.00 60.65 58.83 3ksf h LYS 13 Cb 0.27 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 3ksf h LYS 13 CO -0.23 0.71 -0.16 -0.22 -0.57 0.00 0.00 179.45 178.98 3ksf h LYS 14 N 0.81 0.75 -0.11 3.15 3.64 -1.13 -2.15 116.57 121.53 3ksf h LYS 14 Ca 0.19 -0.32 -0.10 0.00 -1.27 0.00 0.00 60.65 59.14 3ksf h LYS 14 Cb 0.23 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 3ksf h LYS 14 CO -0.01 0.93 -0.37 1.96 -2.27 0.00 0.00 179.45 179.69 3ksf h GLN 15 N 0.54 0.24 -0.26 1.90 1.08 -0.36 -1.62 115.11 116.63 3ksf h GLN 15 Ca 0.08 -0.10 -0.06 0.00 -1.45 0.00 0.00 58.65 57.12 3ksf h GLN 15 Cb 0.70 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.12 3ksf h GLN 15 CO 0.05 0.58 -0.06 0.00 -0.95 0.00 0.00 178.83 178.46 3ksf h ALA 16 N 1.41 0.35 -0.43 3.87 0.00 -0.45 0.05 119.26 124.07 3ksf h ALA 16 Ca 0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 3ksf h ALA 16 Cb 0.76 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 3ksf h ALA 16 CO 0.06 0.15 0.23 0.00 0.00 0.00 0.00 179.25 179.69 3ksf h ALA 17 N 0.77 0.55 -0.22 0.00 0.00 -1.21 -2.71 119.26 116.44 3ksf h ALA 17 Ca 0.07 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 3ksf h ALA 17 Cb 0.52 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3ksf h ALA 17 CO 0.02 0.08 -0.45 0.66 0.00 0.00 0.00 179.25 179.56 3ksf h SER 18 N 0.55 0.59 -0.81 0.00 4.64 -1.26 -1.50 113.55 115.76 3ksf h SER 18 Ca 0.15 -0.28 0.05 0.00 -0.47 0.00 0.00 61.79 61.24 3ksf h SER 18 Cb 0.07 -0.17 -0.05 0.00 -0.31 0.00 0.00 62.40 61.94 3ksf h SER 18 CO -0.02 0.96 0.51 0.25 -0.87 0.00 0.00 176.83 177.65 3ksf h LEU 19 N 0.44 0.81 -2.96 5.97 6.46 -0.73 -2.97 115.31 122.33 3ksf h LEU 19 Ca 0.03 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.80 3ksf h LEU 19 Cb 0.96 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 40.73 3ksf h LEU 19 CO 0.09 0.54 0.00 2.30 -0.62 0.00 0.00 178.44 180.75 3ksf n ILE 20 N -4.62 1.30 -1.67 4.05 -5.35 -1.04 -4.98 119.36 107.04 3ksf n ILE 20 Ca 0.11 -1.17 -0.46 0.00 -0.27 0.00 0.00 62.75 60.96 3ksf n ILE 20 Cb 0.13 0.34 -0.04 0.00 -1.74 0.00 0.00 39.64 38.33 3ksf n ILE 20 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 3ksf n GLU 21 N 0.54 2.10 -1.44 6.28 2.13 -0.57 -1.25 120.64 128.43 3ksf n GLU 21 Ca 0.16 0.75 -0.15 0.00 0.66 0.00 0.00 57.16 58.58 3ksf n GLU 21 Cb 0.57 -2.48 -0.06 0.00 0.27 0.00 0.00 31.44 29.74 3ksf n GLU 21 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 3ksf n ASP 22 N 2.90 -5.03 -4.54 4.31 8.00 -1.26 -4.99 116.55 115.94 3ksf n ASP 22 Ca 0.15 0.37 -0.30 0.00 0.71 0.00 0.00 54.79 55.72 3ksf n ASP 22 Cb 0.30 -3.86 -0.11 0.00 -0.02 0.00 0.00 41.12 37.43 3ksf n ASP 22 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3ksf s GLU 23 N -3.24 2.15 0.00 -1.24 0.41 -0.38 -5.01 118.70 111.39 3ksf s GLU 23 Ca 0.00 -0.98 0.00 0.00 -0.41 0.00 0.00 54.97 53.58 3ksf s GLU 23 Cb 0.00 -2.29 0.00 0.00 -1.78 0.00 0.00 34.13 30.06 3ksf s GLU 23 CO 0.00 0.53 0.00 0.72 -0.49 0.00 0.00 175.26 176.02 3ksf n HIS 24 N 1.05 0.00 -1.93 1.61 8.25 -1.26 -4.79 115.22 118.14 3ksf n HIS 24 Ca -0.15 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.89 3ksf n HIS 24 Cb 0.52 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.61 3ksf n HIS 24 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3ksf s HIS 25 N -0.20 1.73 0.12 4.41 5.04 -1.26 -4.78 115.29 120.34 3ksf s HIS 25 Ca 0.00 0.52 -0.21 0.00 -1.54 0.00 0.00 55.06 53.83 3ksf s HIS 25 Cb 0.00 -4.06 -0.07 0.00 0.04 0.00 0.00 32.58 28.49 3ksf s HIS 25 CO 0.00 -3.32 1.72 1.98 -2.34 0.00 0.00 174.74 172.78 3ksf h MET 26 N 12.62 0.02 -0.67 2.88 4.05 -1.96 -1.06 114.93 130.81 3ksf h MET 26 Ca -0.36 -0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.00 3ksf h MET 26 Cb 1.18 -0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.95 3ksf h MET 26 CO 1.00 0.01 0.18 0.82 0.23 0.00 0.00 176.91 179.15 3ksf h ILE 27 N 0.02 1.25 -0.44 1.77 1.08 -1.99 0.12 117.51 119.33 3ksf h ILE 27 Ca 0.06 -0.92 -0.04 0.00 -0.39 0.00 0.00 64.86 63.58 3ksf h ILE 27 Cb 0.09 0.55 -0.02 0.00 -3.07 0.00 0.00 36.82 34.37 3ksf h ILE 27 CO -0.13 0.35 0.13 0.00 -0.69 0.00 0.00 178.15 177.82 3ksf h ALA 28 N 1.18 0.57 -0.01 1.87 0.00 -1.93 -0.10 119.26 120.84 3ksf h ALA 28 Ca 0.22 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3ksf h ALA 28 Cb 0.33 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 3ksf h ALA 28 CO -0.00 0.23 0.01 0.82 0.00 0.00 0.00 179.25 180.30 3ksf h ILE 29 N 0.57 1.04 -0.63 0.00 2.04 -0.88 -1.51 117.51 118.13 3ksf h ILE 29 Ca 0.14 -0.11 -0.04 0.00 1.00 0.00 0.00 64.86 65.85 3ksf h ILE 29 Cb 0.27 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 3ksf h ILE 29 CO -0.00 0.03 0.23 -0.07 0.00 0.00 0.00 178.15 178.34 3ksf h LEU 30 N -0.02 0.87 -0.06 1.44 3.38 -0.64 -0.01 115.31 120.27 3ksf h LEU 30 Ca 0.01 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 3ksf h LEU 30 Cb 0.04 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 3ksf h LEU 30 CO -0.00 0.79 0.01 0.28 0.09 0.00 0.00 178.44 179.62 3ksf h SER 31 N 0.92 0.09 0.17 -0.43 0.02 -0.81 -1.23 113.55 112.28 3ksf h SER 31 Ca 0.21 -0.22 -0.11 0.00 -0.84 0.00 0.00 61.79 60.83 3ksf h SER 31 Cb 0.22 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 3ksf h SER 31 CO -0.01 0.29 -0.39 0.78 -1.14 0.00 0.00 176.83 176.36 3ksf h ASN 32 N -0.12 0.30 0.26 3.07 2.35 -1.12 -2.93 115.58 117.40 3ksf h ASN 32 Ca 0.02 -0.12 -0.13 0.00 -0.55 0.00 0.00 56.30 55.51 3ksf h ASN 32 Cb 0.23 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 3ksf h ASN 32 CO 0.00 0.67 -0.52 0.24 -1.65 0.00 0.00 177.43 176.16 3ksf h MET 33 N 0.25 0.29 -0.62 0.81 2.86 -0.87 -0.96 114.93 116.68 3ksf h MET 33 Ca 0.02 -0.17 -0.06 0.00 -2.06 0.00 0.00 59.70 57.43 3ksf h MET 33 Cb 0.80 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.45 3ksf h MET 33 CO 0.06 0.74 0.13 0.66 1.06 0.00 0.00 176.91 179.57 3ksf h SER 34 N 0.23 0.92 -0.23 1.22 4.64 -1.05 -1.01 113.55 118.26 3ksf h SER 34 Ca 0.01 -0.19 -0.11 0.00 -0.47 0.00 0.00 61.79 61.03 3ksf h SER 34 Cb 1.00 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.84 3ksf h SER 34 CO 0.08 0.90 -0.26 0.00 -0.87 0.00 0.00 176.83 176.68 3ksf h ALA 35 N 1.21 0.35 -0.34 5.18 0.00 -1.37 -1.41 119.26 122.87 3ksf h ALA 35 Ca 0.19 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.73 3ksf h ALA 35 Cb 0.36 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3ksf h ALA 35 CO 0.00 0.34 0.21 1.25 0.00 0.00 0.00 179.25 181.05 3ksf h LEU 36 N 0.29 0.35 -0.49 0.00 5.85 -0.89 0.61 115.31 121.04 3ksf h LEU 36 Ca 0.03 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 3ksf h LEU 36 Cb 0.83 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 3ksf h LEU 36 CO 0.06 0.26 0.09 -0.07 -0.34 0.00 0.00 178.44 178.44 3ksf h LEU 37 N 0.43 0.77 -1.30 2.25 3.38 -1.21 -2.39 115.31 117.24 3ksf h LEU 37 Ca 0.13 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 3ksf h LEU 37 Cb -0.02 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 3ksf h LEU 37 CO -0.05 0.83 0.37 -1.13 0.09 0.00 0.00 178.44 178.55 3ksf h ASN 38 N 0.68 0.75 1.11 -0.43 -1.24 -0.91 -1.56 115.58 113.99 3ksf h ASN 38 Ca 0.15 -0.04 0.00 0.00 0.71 0.00 0.00 56.30 57.12 3ksf h ASN 38 Cb 0.38 -0.19 0.00 0.00 0.73 0.00 0.00 38.32 39.24 3ksf h ASN 38 CO 0.01 0.58 0.00 0.47 -1.29 0.00 0.00 177.43 177.20 3ksf n ASP 39 N -4.40 0.44 0.00 1.15 8.00 0.18 -3.90 116.55 118.02 3ksf n ASP 39 Ca 0.06 0.56 0.00 0.00 0.71 0.00 0.00 54.79 56.12 3ksf n ASP 39 Cb 0.08 -0.67 0.00 0.00 -0.02 0.00 0.00 41.12 40.51 3ksf n ASP 39 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3ksf n ASN 40 N -1.93 1.31 -4.17 -2.24 3.02 -0.82 -4.99 115.26 105.44 3ksf n ASN 40 Ca 0.05 -1.47 -0.33 0.00 -0.03 0.00 0.00 54.58 52.80 3ksf n ASN 40 Cb 0.35 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.36 3ksf n ASN 40 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3ksf s LEU 41 N -0.47 2.21 0.56 3.41 1.43 -0.65 -4.73 118.68 120.43 3ksf s LEU 41 Ca 0.00 -0.59 -0.06 0.00 -1.03 0.00 0.00 54.13 52.44 3ksf s LEU 41 Cb 0.00 -1.49 -0.01 0.00 0.03 0.00 0.00 46.19 44.72 3ksf s LEU 41 CO 0.00 0.04 0.88 -0.62 0.23 0.00 0.00 176.35 176.88 3ksf s ASP 42 N 1.05 5.85 -1.32 2.29 2.15 -1.26 -4.42 116.67 121.01 3ksf s ASP 42 Ca -0.01 0.85 -0.01 0.00 0.43 0.00 0.00 52.55 53.81 3ksf s ASP 42 Cb -0.14 -1.95 -0.00 0.00 -0.30 0.00 0.00 42.92 40.53 3ksf s ASP 42 CO -0.06 -0.90 0.64 0.00 -0.17 0.00 0.00 175.17 174.68 3ksf n GLN 43 N -2.51 -4.46 -4.31 4.34 1.13 -1.26 -4.88 117.38 105.43 3ksf n GLN 43 Ca 0.03 0.57 -0.21 0.00 -1.94 0.00 0.00 57.00 55.46 3ksf n GLN 43 Cb 0.56 -5.03 -0.11 0.00 0.11 0.00 0.00 30.24 25.78 3ksf n GLN 43 CO 0.00 0.00 0.00 0.96 -1.44 0.00 0.00 177.06 176.58 3ksf s ILE 44 N -3.72 1.72 -0.11 5.09 -4.36 -1.26 -4.39 121.20 114.16 3ksf s ILE 44 Ca 0.02 -1.84 0.09 0.00 -0.26 0.00 0.00 60.65 58.65 3ksf s ILE 44 Cb -0.00 -1.76 -0.13 0.00 1.25 0.00 0.00 42.46 41.82 3ksf s ILE 44 CO 0.83 -0.31 0.02 -3.20 0.24 0.00 0.00 174.94 172.52 3ksf n ASN 45 N 0.42 2.37 -3.66 4.36 2.85 0.13 -4.74 115.26 116.99 3ksf n ASN 45 Ca -0.14 -0.01 -0.14 0.00 -0.11 0.00 0.00 54.58 54.18 3ksf n ASN 45 Cb 0.57 0.64 -0.08 0.00 1.24 0.00 0.00 39.78 42.15 3ksf n ASN 45 CO 0.00 0.00 0.00 0.86 -2.11 0.00 0.00 177.26 176.01 3ksf s TRP 46 N -2.27 -0.66 -0.11 1.20 -0.00 -1.12 -4.72 118.94 111.27 3ksf s TRP 46 Ca -0.07 1.58 -0.06 0.00 -0.00 0.00 0.00 56.10 57.55 3ksf s TRP 46 Cb 0.03 0.23 0.05 0.00 -0.00 0.00 0.00 33.47 33.78 3ksf s TRP 46 CO 0.43 -0.33 0.26 0.54 -0.00 0.00 0.00 176.95 177.85 3ksf s VAL 47 N 0.23 -0.04 -0.52 5.86 0.11 -1.03 -1.18 120.40 123.83 3ksf s VAL 47 Ca -0.01 0.14 0.00 0.00 -2.93 0.00 0.00 61.98 59.18 3ksf s VAL 47 Cb -0.04 -0.40 0.00 0.00 -1.53 0.00 0.00 36.38 34.41 3ksf s VAL 47 CO 0.01 0.06 0.00 0.61 -3.33 0.00 0.00 175.10 172.45 3ksf n GLY 48 N 4.18 -0.97 3.27 6.54 0.00 -0.55 -0.20 105.19 117.45 3ksf n GLY 48 Ca -0.25 -0.77 -0.17 0.00 0.00 0.00 0.00 46.02 44.84 3ksf n GLY 48 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ksf s PHE 49 N -3.00 1.45 -0.01 1.61 0.08 -0.09 -0.71 117.98 117.31 3ksf s PHE 49 Ca 0.00 -0.61 0.06 0.00 0.12 0.00 0.00 56.93 56.49 3ksf s PHE 49 Cb 0.00 -0.73 -0.01 0.00 -0.57 0.00 0.00 43.02 41.71 3ksf s PHE 49 CO 0.00 0.18 -0.18 0.71 -0.10 0.00 0.00 175.22 175.84 3ksf s TYR 50 N -2.65 1.59 -0.05 0.36 1.51 -0.90 -0.37 117.35 116.83 3ksf s TYR 50 Ca 0.14 -0.31 0.01 0.00 -1.01 0.00 0.00 57.07 55.90 3ksf s TYR 50 Cb -0.02 -1.01 -0.03 0.00 -0.11 0.00 0.00 41.96 40.79 3ksf s TYR 50 CO 0.03 -0.01 -0.05 -0.51 -1.11 0.00 0.00 175.55 173.90 3ksf s LEU 51 N -0.51 3.28 -0.32 -1.29 1.43 0.64 -1.01 118.68 120.90 3ksf s LEU 51 Ca 0.07 -0.01 -0.27 0.00 -1.03 0.00 0.00 54.13 52.89 3ksf s LEU 51 Cb -0.07 -1.77 0.01 0.00 0.03 0.00 0.00 46.19 44.39 3ksf s LEU 51 CO -0.00 0.34 0.96 -0.22 0.23 0.00 0.00 176.35 177.66 3ksf s LEU 52 N -1.01 4.00 -0.11 1.79 0.20 -0.15 0.32 118.68 123.72 3ksf s LEU 52 Ca 0.14 0.87 -0.07 0.00 0.69 0.00 0.00 54.13 55.76 3ksf s LEU 52 Cb -0.11 -3.35 0.04 0.00 -0.43 0.00 0.00 46.19 42.33 3ksf s LEU 52 CO 0.04 -0.79 0.26 -1.61 -0.29 0.00 0.00 176.35 173.96 3ksf s GLU 53 N 3.40 0.26 -1.39 1.98 2.02 0.15 -4.86 118.70 120.26 3ksf s GLU 53 Ca 0.40 0.49 -0.06 0.00 0.02 0.00 0.00 54.97 55.81 3ksf s GLU 53 Cb -0.13 -0.01 0.03 0.00 0.10 0.00 0.00 34.13 34.13 3ksf s GLU 53 CO 0.15 -0.11 0.91 1.04 0.02 0.00 0.00 175.26 177.26 3ksf n GLN 54 N 3.73 -5.81 -2.94 1.61 3.00 -1.26 -2.42 117.38 113.30 3ksf n GLN 54 Ca -0.20 0.67 -0.21 0.00 -0.01 0.00 0.00 57.00 57.24 3ksf n GLN 54 Cb 0.55 -5.48 0.02 0.00 0.00 0.00 0.00 30.24 25.33 3ksf n GLN 54 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 3ksf n ASN 55 N -2.98 -5.45 -3.88 1.08 3.02 -1.26 -4.97 115.26 100.82 3ksf n ASN 55 Ca -0.13 -0.22 -0.08 0.00 -0.03 0.00 0.00 54.58 54.12 3ksf n ASN 55 Cb 0.60 -4.46 -0.03 0.00 -0.61 0.00 0.00 39.78 35.28 3ksf n ASN 55 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 3ksf s GLU 56 N -5.60 1.71 -0.16 3.52 -1.05 -1.01 -4.45 118.70 111.65 3ksf s GLU 56 Ca 0.25 -1.13 -0.11 0.00 -0.15 0.00 0.00 54.97 53.82 3ksf s GLU 56 Cb -0.12 0.55 -0.05 0.00 -0.44 0.00 0.00 34.13 34.08 3ksf s GLU 56 CO 0.31 -0.75 0.21 -0.51 0.95 0.00 0.00 175.26 175.46 3ksf s LEU 57 N -2.97 4.26 -0.09 1.83 1.43 -0.17 -0.67 118.68 122.30 3ksf s LEU 57 Ca 0.16 0.41 0.04 0.00 -1.03 0.00 0.00 54.13 53.71 3ksf s LEU 57 Cb -0.04 -2.23 -0.01 0.00 0.03 0.00 0.00 46.19 43.95 3ksf s LEU 57 CO 0.08 0.19 -0.21 -0.63 0.23 0.00 0.00 176.35 176.02 3ksf s ILE 58 N 0.12 2.39 0.25 -0.59 -1.09 0.15 -1.52 121.20 120.92 3ksf s ILE 58 Ca 0.13 -0.92 -0.30 0.00 -2.23 0.00 0.00 60.65 57.33 3ksf s ILE 58 Cb -0.12 -1.93 -0.14 0.00 -1.58 0.00 0.00 42.46 38.69 3ksf s ILE 58 CO 0.02 0.56 1.23 -0.11 -1.23 0.00 0.00 174.94 175.40 3ksf n LEU 59 N 3.24 2.46 0.00 2.97 7.94 -0.54 -0.26 117.00 132.82 3ksf n LEU 59 Ca -0.18 1.16 0.00 0.00 -1.11 0.00 0.00 56.01 55.88 3ksf n LEU 59 Cb 0.53 -1.35 0.00 0.00 0.53 0.00 0.00 43.42 43.12 3ksf n LEU 59 CO 0.28 -0.92 0.00 0.61 -1.11 0.00 0.00 177.39 176.25 3ksf n GLY 60 N 1.66 5.37 3.59 -3.96 0.00 0.50 -4.76 105.19 107.59 3ksf n GLY 60 Ca 0.11 -1.92 -0.43 0.00 0.00 0.00 0.00 46.02 43.77 3ksf n GLY 60 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3ksf n PRO 61 N 0.00 1.32 -3.51 1.61 -0.02 -1.26 -4.49 135.00 128.65 3ksf n PRO 61 Ca 0.00 0.47 -0.09 0.00 -2.02 0.00 0.00 63.50 61.85 3ksf n PRO 61 Cb 0.00 -1.89 -0.02 0.00 -0.02 0.00 0.00 33.50 31.57 3ksf n PRO 61 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 3ksf s PHE 62 N -1.16 -0.39 -0.19 6.00 -0.12 -1.26 -0.91 117.98 119.95 3ksf s PHE 62 Ca 0.60 0.20 -0.01 0.00 -0.05 0.00 0.00 56.93 57.67 3ksf s PHE 62 Cb -0.64 0.56 0.00 0.00 -0.63 0.00 0.00 43.02 42.31 3ksf s PHE 62 CO 0.59 -0.72 -0.12 -0.65 -0.05 0.00 0.00 175.22 174.27 3ksf s GLN 63 N -3.41 3.22 0.00 1.99 -1.52 0.72 -4.97 119.66 115.68 3ksf s GLN 63 Ca 0.04 -0.72 0.00 0.00 -1.95 0.00 0.00 55.36 52.73 3ksf s GLN 63 Cb -0.01 -2.75 0.00 0.00 -0.22 0.00 0.00 33.01 30.02 3ksf s GLN 63 CO -0.09 -0.12 0.00 0.41 -0.25 0.00 0.00 175.29 175.24 3ksf n GLY 64 N 4.48 0.55 3.90 3.09 0.00 -1.26 -2.46 105.19 113.49 3ksf n GLY 64 Ca -0.19 -1.62 -0.28 0.00 0.00 0.00 0.00 46.02 43.93 3ksf n GLY 64 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3ksf s HIS 65 N -3.19 3.53 0.37 1.61 3.76 -1.26 -5.02 115.29 115.10 3ksf s HIS 65 Ca 0.00 0.81 -0.25 0.00 -0.15 0.00 0.00 55.06 55.48 3ksf s HIS 65 Cb 0.00 -2.28 -0.12 0.00 1.11 0.00 0.00 32.58 31.28 3ksf s HIS 65 CO 0.00 -0.18 0.82 -2.30 -0.85 0.00 0.00 174.74 172.23 3ksf n PRO 66 N -1.92 0.99 -4.38 8.40 -0.02 -1.26 -4.99 135.00 131.82 3ksf n PRO 66 Ca 0.00 0.35 -0.19 0.00 -2.02 0.00 0.00 63.50 61.65 3ksf n PRO 66 Cb 0.55 -1.74 -0.10 0.00 -0.02 0.00 0.00 33.50 32.19 3ksf n PRO 66 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3ksf s ALA 67 N -1.27 2.06 0.31 3.55 0.00 -1.26 -5.11 121.76 120.04 3ksf s ALA 67 Ca 0.62 -1.84 -0.29 0.00 0.00 0.00 0.00 51.96 50.45 3ksf s ALA 67 Cb -0.63 0.38 -0.11 0.00 0.00 0.00 0.00 23.12 22.75 3ksf s ALA 67 CO 0.58 -0.18 1.55 0.00 0.00 0.00 0.00 175.76 177.71 3ksf h VAL 69 N 3.29 1.74 -3.34 0.00 2.07 -1.98 -3.43 116.25 114.59 3ksf h VAL 69 Ca -0.48 -2.36 -0.61 0.00 0.82 0.00 0.00 66.70 64.08 3ksf h VAL 69 Cb 1.22 3.33 -0.14 0.00 -1.52 0.00 0.00 31.29 34.18 3ksf h VAL 69 CO 0.75 0.60 -0.52 -1.00 0.02 0.00 0.00 177.57 177.42 3ksf s HIS 70 N -2.24 3.33 -0.17 1.57 3.76 -1.26 -1.46 115.29 118.82 3ksf s HIS 70 Ca -0.19 0.20 0.00 0.00 -0.15 0.00 0.00 55.06 54.92 3ksf s HIS 70 Cb -0.02 -2.15 0.03 0.00 1.11 0.00 0.00 32.58 31.55 3ksf s HIS 70 CO 0.70 0.18 -0.10 0.42 -0.85 0.00 0.00 174.74 175.09 3ksf s ILE 71 N 0.52 1.40 0.36 0.60 1.01 -0.57 -5.00 121.20 119.52 3ksf s ILE 71 Ca 0.06 -0.71 -0.27 0.00 0.00 0.00 0.00 60.65 59.72 3ksf s ILE 71 Cb -0.12 -1.45 -0.09 0.00 0.01 0.00 0.00 42.46 40.81 3ksf s ILE 71 CO 0.00 0.26 1.25 -2.84 0.00 0.00 0.00 174.94 173.61 3ksf s PRO 72 N 1.53 4.23 0.40 2.79 0.02 -1.26 -1.00 135.00 141.70 3ksf s PRO 72 Ca 0.02 2.07 -0.27 0.00 0.02 0.00 0.00 61.00 62.83 3ksf s PRO 72 Cb -0.15 -2.92 -0.10 0.00 0.02 0.00 0.00 34.50 31.35 3ksf s PRO 72 CO -0.09 -0.24 1.42 -0.89 -0.33 0.00 0.00 177.00 176.87 3ksf n ILE 73 N 0.52 2.28 -0.99 2.83 2.08 -1.26 -1.68 119.36 123.13 3ksf n ILE 73 Ca 0.02 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.83 3ksf n ILE 73 Cb 0.44 -1.83 0.00 0.00 -0.75 0.00 0.00 39.64 37.49 3ksf n ILE 73 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3ksf n GLY 74 N 0.57 0.90 3.32 7.39 0.00 0.16 -4.92 105.19 112.61 3ksf n GLY 74 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 3ksf n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ksf s LYS 75 N -0.03 3.33 0.11 1.61 -0.14 -0.68 -4.50 119.74 119.45 3ksf s LYS 75 Ca 0.00 -0.69 0.00 0.00 -1.36 0.00 0.00 55.97 53.92 3ksf s LYS 75 Cb 0.00 -2.74 0.00 0.00 -1.68 0.00 0.00 37.83 33.41 3ksf s LYS 75 CO 0.00 0.03 0.00 0.41 -0.76 0.00 0.00 175.35 175.03 3ksf n GLY 76 N 4.08 -1.77 0.15 -3.33 0.00 -1.26 -2.14 105.19 100.90 3ksf n GLY 76 Ca -0.19 -1.41 -0.07 0.00 0.00 0.00 0.00 46.02 44.36 3ksf n GLY 76 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3ksf h VAL 77 N -0.37 0.87 0.17 1.61 2.07 -1.96 0.26 116.25 118.90 3ksf h VAL 77 Ca -0.01 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 3ksf h VAL 77 Cb 0.37 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 3ksf h VAL 77 CO 0.01 0.04 -0.08 0.00 0.02 0.00 0.00 177.57 177.56 3ksf h GLY 79 N -0.41 0.83 2.00 0.00 0.00 -1.30 -1.63 103.07 102.56 3ksf h GLY 79 Ca -0.02 -0.31 -0.10 0.00 0.00 0.00 0.00 47.33 46.90 3ksf h GLY 79 CO 0.04 0.31 -0.47 -0.84 0.00 0.00 0.00 176.54 175.57 3ksf h THR 80 N 0.80 1.20 -0.71 4.70 2.02 -0.85 0.78 112.91 120.85 3ksf h THR 80 Ca 0.22 -1.70 -0.03 0.00 0.77 0.00 0.00 66.41 65.66 3ksf h THR 80 Cb -0.09 1.96 -0.03 0.00 -1.74 0.00 0.00 68.15 68.24 3ksf h THR 80 CO -0.05 0.46 0.30 0.00 0.37 0.00 0.00 175.52 176.61 3ksf h ALA 81 N 1.53 1.20 0.10 6.16 0.00 -0.47 0.73 119.26 128.51 3ksf h ALA 81 Ca -0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 3ksf h ALA 81 Cb 0.92 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3ksf h ALA 81 CO 0.06 0.59 -0.05 0.28 0.00 0.00 0.00 179.25 180.14 3ksf h VAL 82 N 1.02 1.12 -0.48 0.00 2.07 -1.24 -0.20 116.25 118.54 3ksf h VAL 82 Ca 0.24 -1.18 0.03 0.00 0.82 0.00 0.00 66.70 66.61 3ksf h VAL 82 Cb 0.16 1.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 3ksf h VAL 82 CO -0.02 0.27 0.27 0.77 0.02 0.00 0.00 177.57 178.88 3ksf h SER 83 N -0.71 0.43 1.19 0.57 4.64 -1.12 -1.55 113.55 117.00 3ksf h SER 83 Ca -0.01 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3ksf h SER 83 Cb 0.55 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 3ksf h SER 83 CO 0.02 0.31 -0.09 -0.62 -0.87 0.00 0.00 176.83 175.58 3ksf n GLU 84 N -4.84 0.16 -3.83 4.77 1.02 0.24 -4.92 120.64 113.24 3ksf n GLU 84 Ca 0.03 0.11 -0.26 0.00 -0.02 0.00 0.00 57.16 57.02 3ksf n GLU 84 Cb 0.08 -1.67 0.03 0.00 -0.02 0.00 0.00 31.44 29.86 3ksf n GLU 84 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 3ksf n ARG 85 N -1.93 -5.17 -3.66 3.49 0.63 -0.14 -4.96 116.66 104.91 3ksf n ARG 85 Ca 0.06 0.60 -0.15 0.00 -0.92 0.00 0.00 57.85 57.44 3ksf n ARG 85 Cb 0.39 -5.31 -0.08 0.00 0.45 0.00 0.00 32.46 27.91 3ksf n ARG 85 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 3ksf s ARG 86 N -6.35 0.78 0.36 -0.14 3.52 -0.85 -5.03 118.95 111.24 3ksf s ARG 86 Ca 0.35 0.21 -0.27 0.00 -0.13 0.00 0.00 55.73 55.89 3ksf s ARG 86 Cb -0.18 0.36 -0.12 0.00 -1.56 0.00 0.00 34.95 33.46 3ksf s ARG 86 CO 0.83 -0.20 1.23 2.41 -0.81 0.00 0.00 175.30 178.76 3ksf n THR 87 N 1.58 2.17 -4.68 4.11 -1.04 -1.26 -4.53 114.28 110.63 3ksf n THR 87 Ca -0.18 -0.50 -0.33 0.00 -2.04 0.00 0.00 64.05 61.00 3ksf n THR 87 Cb 0.56 -1.47 -0.16 0.00 -1.82 0.00 0.00 70.33 67.44 3ksf n THR 87 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 3ksf s GLN 88 N -1.94 3.08 -0.25 -2.82 -1.52 0.16 -4.98 119.66 111.39 3ksf s GLN 88 Ca 0.58 -0.83 0.02 0.00 -1.95 0.00 0.00 55.36 53.18 3ksf s GLN 88 Cb -0.57 -2.48 0.06 0.00 -0.22 0.00 0.00 33.01 29.81 3ksf s GLN 88 CO 0.61 0.01 -0.10 0.08 -0.25 0.00 0.00 175.29 175.64 3ksf s VAL 89 N 0.77 2.02 -0.28 1.09 1.01 -1.26 -0.75 120.40 123.00 3ksf s VAL 89 Ca -0.08 -1.52 -0.03 0.00 0.00 0.00 0.00 61.98 60.35 3ksf s VAL 89 Cb -0.16 -2.15 0.03 0.00 0.00 0.00 0.00 36.38 34.10 3ksf s VAL 89 CO -0.01 -0.03 -0.00 -0.69 0.00 0.00 0.00 175.10 174.37 3ksf s VAL 90 N 1.17 3.16 0.22 2.92 1.01 0.74 -4.97 120.40 124.65 3ksf s VAL 90 Ca -0.08 -1.13 0.16 0.00 0.00 0.00 0.00 61.98 60.93 3ksf s VAL 90 Cb -0.20 -2.71 0.08 0.00 0.00 0.00 0.00 36.38 33.55 3ksf s VAL 90 CO -0.05 0.03 1.70 0.00 0.00 0.00 0.00 175.10 176.77 3ksf h ALA 91 N 8.06 1.01 -2.19 5.51 0.00 -1.90 0.05 119.26 129.80 3ksf h ALA 91 Ca -0.27 -0.42 -0.31 0.00 0.00 0.00 0.00 54.91 53.91 3ksf h ALA 91 Cb 1.09 -0.07 -0.33 0.00 0.00 0.00 0.00 17.79 18.47 3ksf h ALA 91 CO 0.56 0.58 -0.62 0.34 0.00 0.00 0.00 179.25 180.11 3ksf s ASP 92 N -6.61 1.46 0.49 0.00 3.68 -1.26 -0.19 116.67 114.24 3ksf s ASP 92 Ca -0.01 -0.55 0.14 0.00 2.13 0.00 0.00 52.55 54.26 3ksf s ASP 92 Cb 0.12 0.55 1.16 0.00 -1.45 0.00 0.00 42.92 43.30 3ksf s ASP 92 CO 0.71 -0.37 2.10 -0.37 0.13 0.00 0.00 175.17 177.38 3ksf h VAL 93 N 6.26 1.00 0.00 1.11 -1.51 -1.32 -1.71 116.25 120.08 3ksf h VAL 93 Ca -0.15 -0.06 0.00 0.00 -1.23 0.00 0.00 66.70 65.27 3ksf h VAL 93 Cb 1.10 0.81 0.00 0.00 -2.13 0.00 0.00 31.29 31.07 3ksf h VAL 93 CO 0.32 0.03 0.00 1.41 -1.23 0.00 0.00 177.57 178.10 3ksf n HIS 94 N -4.51 0.67 1.18 5.19 8.25 -1.26 -1.40 115.22 123.34 3ksf n HIS 94 Ca 0.00 0.29 0.12 0.00 -0.26 0.00 0.00 57.72 57.88 3ksf n HIS 94 Cb 0.14 -0.97 0.26 0.00 1.12 0.00 0.00 29.99 30.54 3ksf n HIS 94 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 3ksf n GLN 95 N -2.13 1.12 -2.79 -0.41 1.13 -0.64 -4.88 117.38 108.78 3ksf n GLN 95 Ca 0.01 -0.78 -0.40 0.00 -1.94 0.00 0.00 57.00 53.89 3ksf n GLN 95 Cb 0.16 -1.48 -0.06 0.00 0.11 0.00 0.00 30.24 28.97 3ksf n GLN 95 CO 0.00 0.00 0.00 0.12 -1.44 0.00 0.00 177.06 175.74 3ksf s PHE 96 N -2.42 3.92 -0.08 1.08 2.19 -0.49 -4.96 117.98 117.21 3ksf s PHE 96 Ca 0.24 1.83 -0.35 0.00 0.33 0.00 0.00 56.93 58.98 3ksf s PHE 96 Cb 0.19 -2.96 -0.13 0.00 -1.31 0.00 0.00 43.02 38.81 3ksf s PHE 96 CO 0.51 0.39 1.81 1.17 1.83 0.00 0.00 175.22 180.93 3ksf n LYS 97 N 1.90 1.99 -0.99 10.12 3.00 -1.26 -1.89 118.16 131.03 3ksf n LYS 97 Ca -0.01 0.73 0.00 0.00 -0.00 0.00 0.00 58.31 59.02 3ksf n LYS 97 Cb 0.48 -2.54 0.00 0.00 0.00 0.00 0.00 35.03 32.97 3ksf n LYS 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3ksf n GLY 98 N 4.20 0.46 3.66 3.14 0.00 -1.26 -4.51 105.19 110.88 3ksf n GLY 98 Ca 0.22 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.74 3ksf n GLY 98 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3ksf n HIS 99 N -2.76 2.02 -0.06 1.61 -0.00 -0.79 -4.90 115.22 110.34 3ksf n HIS 99 Ca 0.00 0.37 -0.12 0.00 -0.00 0.00 0.00 57.72 57.96 3ksf n HIS 99 Cb 0.07 -2.49 -0.11 0.00 -0.00 0.00 0.00 29.99 27.46 3ksf n HIS 99 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.34 177.16 3ksf h ILE 100 N 4.18 1.57 -3.25 3.57 2.04 -1.93 -3.50 117.51 120.19 3ksf h ILE 100 Ca -0.47 -2.13 -0.01 0.00 1.00 0.00 0.00 64.86 63.25 3ksf h ILE 100 Cb 1.29 2.94 0.01 0.00 -0.74 0.00 0.00 36.82 40.32 3ksf h ILE 100 CO 0.88 0.52 -0.04 0.00 0.00 0.00 0.00 178.15 179.51 3ksf n ALA 101 N -2.62 -1.21 0.31 1.87 0.00 -1.26 -5.01 120.51 112.59 3ksf n ALA 101 Ca -0.09 0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.47 3ksf n ALA 101 Cb 0.41 -0.56 -0.13 0.00 0.00 0.00 0.00 19.45 19.18 3ksf n ALA 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ksf s ASP 103 N -4.11 5.09 0.66 0.00 -1.08 -1.26 -4.98 116.67 110.98 3ksf s ASP 103 Ca -0.02 -0.94 0.42 0.00 -0.52 0.00 0.00 52.55 51.49 3ksf s ASP 103 Cb 0.14 -1.84 2.31 0.00 -1.46 0.00 0.00 42.92 42.08 3ksf s ASP 103 CO 0.88 -0.24 2.33 0.00 0.52 0.00 0.00 175.17 178.66 3ksf h ALA 104 N 8.18 1.09 -0.26 3.66 0.00 -2.04 -2.38 119.26 127.51 3ksf h ALA 104 Ca -0.28 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 3ksf h ALA 104 Cb 1.10 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 3ksf h ALA 104 CO 0.59 -0.03 -0.00 0.09 0.00 0.00 0.00 179.25 179.90 3ksf n ASN 105 N -3.14 3.65 -4.29 0.00 5.03 -1.26 -4.88 115.26 110.37 3ksf n ASN 105 Ca -0.03 -3.10 -0.43 0.00 0.87 0.00 0.00 54.58 51.89 3ksf n ASN 105 Cb 0.10 -0.55 -0.07 0.00 -1.02 0.00 0.00 39.78 38.24 3ksf n ASN 105 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 3ksf s SER 106 N -2.06 5.93 -0.08 6.41 0.15 -0.90 -3.11 113.70 120.05 3ksf s SER 106 Ca 0.42 -1.69 0.02 0.00 0.70 0.00 0.00 55.95 55.40 3ksf s SER 106 Cb 0.35 -2.10 -0.06 0.00 -1.71 0.00 0.00 66.02 62.50 3ksf s SER 106 CO 0.08 -0.71 -0.05 0.29 1.20 0.00 0.00 173.24 174.04 3ksf n LYS 107 N 5.07 0.73 -4.19 5.44 4.76 0.88 -4.84 118.16 126.01 3ksf n LYS 107 Ca -0.11 0.04 -0.13 0.00 -2.87 0.00 0.00 58.31 55.23 3ksf n LYS 107 Cb 0.41 -1.16 -0.10 0.00 -1.84 0.00 0.00 35.03 32.34 3ksf n LYS 107 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 3ksf s SER 108 N -4.58 1.45 0.09 4.39 1.04 -0.95 -1.05 113.70 114.09 3ksf s SER 108 Ca -0.09 -0.91 -0.20 0.00 0.48 0.00 0.00 55.95 55.23 3ksf s SER 108 Cb 0.03 0.03 0.05 0.00 0.10 0.00 0.00 66.02 66.22 3ksf s SER 108 CO 0.20 -0.33 0.48 -0.70 0.98 0.00 0.00 173.24 173.86 3ksf s GLU 109 N -3.27 1.06 -0.01 4.02 2.12 0.00 -0.22 118.70 122.42 3ksf s GLU 109 Ca 0.10 -0.45 0.00 0.00 0.36 0.00 0.00 54.97 54.98 3ksf s GLU 109 Cb 0.00 0.48 0.02 0.00 0.26 0.00 0.00 34.13 34.89 3ksf s GLU 109 CO -0.01 -0.41 0.02 -1.50 -0.54 0.00 0.00 175.26 172.82 3ksf s ILE 110 N -3.10 -0.03 -0.09 -3.70 2.07 -0.15 -0.19 121.20 116.01 3ksf s ILE 110 Ca -0.02 0.11 -0.01 0.00 -1.41 0.00 0.00 60.65 59.33 3ksf s ILE 110 Cb 0.00 -0.05 0.03 0.00 0.13 0.00 0.00 42.46 42.57 3ksf s ILE 110 CO -0.07 0.05 -0.04 -0.69 -1.91 0.00 0.00 174.94 172.27 3ksf s VAL 111 N 0.56 0.74 -0.15 4.00 1.01 0.07 -1.44 120.40 125.20 3ksf s VAL 111 Ca -0.05 -0.11 -0.02 0.00 0.00 0.00 0.00 61.98 61.79 3ksf s VAL 111 Cb -0.07 -0.81 -0.02 0.00 0.00 0.00 0.00 36.38 35.48 3ksf s VAL 111 CO -0.02 0.32 -0.07 -0.69 0.00 0.00 0.00 175.10 174.64 3ksf s VAL 112 N 1.77 3.57 0.40 2.92 1.01 -0.35 -0.66 120.40 129.05 3ksf s VAL 112 Ca 0.04 -0.47 -0.25 0.00 0.00 0.00 0.00 61.98 61.30 3ksf s VAL 112 Cb -0.13 -2.55 -0.08 0.00 0.00 0.00 0.00 36.38 33.62 3ksf s VAL 112 CO -0.06 0.50 1.15 -2.84 0.00 0.00 0.00 175.10 173.84 3ksf s PRO 113 N 0.45 4.06 -0.18 2.72 0.02 -1.26 -0.40 135.00 140.41 3ksf s PRO 113 Ca -0.06 1.78 -0.01 0.00 0.02 0.00 0.00 61.00 62.73 3ksf s PRO 113 Cb -0.15 -2.64 -0.01 0.00 0.02 0.00 0.00 34.50 31.72 3ksf s PRO 113 CO 0.03 -0.30 -0.11 0.42 -0.33 0.00 0.00 177.00 176.72 3ksf s ILE 114 N -1.46 3.00 0.20 2.83 1.01 0.71 -4.87 121.20 122.61 3ksf s ILE 114 Ca 0.57 -0.64 0.07 0.00 0.00 0.00 0.00 60.65 60.65 3ksf s ILE 114 Cb -0.29 -2.31 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 3ksf s ILE 114 CO 0.36 0.49 0.03 -0.36 0.00 0.00 0.00 174.94 175.46 3ksf s PHE 115 N 0.99 2.87 -0.18 3.97 0.40 -1.26 -0.77 117.98 124.00 3ksf s PHE 115 Ca -0.01 -0.14 -0.07 0.00 -0.60 0.00 0.00 56.93 56.11 3ksf s PHE 115 Cb -0.15 -1.36 0.08 0.00 0.51 0.00 0.00 43.02 42.10 3ksf s PHE 115 CO -0.01 0.54 0.39 0.21 0.70 0.00 0.00 175.22 177.05 3ksf s LYS 116 N -3.17 0.32 -1.37 0.44 2.20 0.12 -4.81 119.74 113.47 3ksf s LYS 116 Ca 0.29 0.93 -0.06 0.00 -0.36 0.00 0.00 55.97 56.77 3ksf s LYS 116 Cb -0.09 0.19 0.03 0.00 -1.51 0.00 0.00 37.83 36.45 3ksf s LYS 116 CO 0.20 -0.23 0.92 -0.25 -0.36 0.00 0.00 175.35 175.62 3ksf n ASP 117 N 5.07 -3.27 -1.67 1.43 8.00 -1.26 -1.65 116.55 123.20 3ksf n ASP 117 Ca -0.12 -0.73 -0.16 0.00 0.71 0.00 0.00 54.79 54.48 3ksf n ASP 117 Cb 0.51 -4.35 -0.06 0.00 -0.02 0.00 0.00 41.12 37.21 3ksf n ASP 117 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3ksf n ASP 118 N -3.00 -4.41 -4.22 -2.24 8.00 -1.26 -4.96 116.55 104.46 3ksf n ASP 118 Ca -0.14 0.34 -0.23 0.00 0.71 0.00 0.00 54.79 55.47 3ksf n ASP 118 Cb 0.61 -3.94 -0.13 0.00 -0.02 0.00 0.00 41.12 37.64 3ksf n ASP 118 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3ksf s LYS 119 N -3.72 1.17 -0.11 -1.24 1.02 -0.66 -5.10 119.74 111.11 3ksf s LYS 119 Ca 0.00 -0.91 -0.30 0.00 0.02 0.00 0.00 55.97 54.78 3ksf s LYS 119 Cb 0.00 -1.27 -0.03 0.00 -0.52 0.00 0.00 37.83 36.02 3ksf s LYS 119 CO 0.00 0.31 1.29 0.42 -0.92 0.00 0.00 175.35 176.45 3ksf s ILE 120 N -0.89 4.16 -0.54 2.17 1.01 -1.26 -0.71 121.20 125.14 3ksf s ILE 120 Ca 0.05 1.45 0.16 0.00 0.00 0.00 0.00 60.65 62.30 3ksf s ILE 120 Cb -0.09 -3.93 -0.19 0.00 0.01 0.00 0.00 42.46 38.26 3ksf s ILE 120 CO 0.02 -0.08 0.58 2.30 0.00 0.00 0.00 174.94 177.77 3ksf n ILE 121 N 5.07 0.00 -2.85 2.92 -5.35 0.05 -4.79 119.36 114.42 3ksf n ILE 121 Ca 0.13 -0.20 0.00 0.00 -0.27 0.00 0.00 62.75 62.42 3ksf n ILE 121 Cb 0.45 0.76 0.00 0.00 -1.74 0.00 0.00 39.64 39.11 3ksf n ILE 121 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3ksf n GLY 122 N 1.43 -1.34 3.01 3.28 0.00 -1.17 -0.97 105.19 109.43 3ksf n GLY 122 Ca 0.01 -0.95 -0.09 0.00 0.00 0.00 0.00 46.02 44.98 3ksf n GLY 122 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3ksf s VAL 123 N -2.86 0.11 -0.21 1.61 -7.23 -0.18 -0.21 120.40 111.42 3ksf s VAL 123 Ca 0.00 -0.88 -0.11 0.00 -1.81 0.00 0.00 61.98 59.19 3ksf s VAL 123 Cb 0.00 -0.32 -0.05 0.00 0.56 0.00 0.00 36.38 36.57 3ksf s VAL 123 CO 0.00 -0.48 0.17 -0.22 -0.31 0.00 0.00 175.10 174.25 3ksf s LEU 124 N -1.47 4.18 -0.10 1.32 2.96 0.47 -2.13 118.68 123.91 3ksf s LEU 124 Ca -0.15 0.23 0.01 0.00 -0.22 0.00 0.00 54.13 54.00 3ksf s LEU 124 Cb -0.09 -2.14 0.02 0.00 0.50 0.00 0.00 46.19 44.48 3ksf s LEU 124 CO -0.01 0.12 -0.12 -0.62 -1.32 0.00 0.00 176.35 174.41 3ksf s ASP 125 N 0.62 2.16 -0.07 3.68 2.15 0.11 -1.21 116.67 124.12 3ksf s ASP 125 Ca 0.09 -0.35 0.00 0.00 0.43 0.00 0.00 52.55 52.72 3ksf s ASP 125 Cb -0.12 -0.94 0.02 0.00 -0.30 0.00 0.00 42.92 41.59 3ksf s ASP 125 CO 0.01 -0.03 -0.04 -0.63 -0.17 0.00 0.00 175.17 174.31 3ksf s ILE 126 N 1.14 0.62 0.31 4.11 1.01 -0.52 -1.49 121.20 126.38 3ksf s ILE 126 Ca -0.05 -0.10 0.10 0.00 0.00 0.00 0.00 60.65 60.60 3ksf s ILE 126 Cb -0.14 -0.68 -0.06 0.00 0.01 0.00 0.00 42.46 41.59 3ksf s ILE 126 CO -0.03 0.28 -0.13 1.51 0.00 0.00 0.00 174.94 176.57 3ksf s ASP 127 N 1.42 3.48 0.08 3.58 1.47 -0.33 -0.98 116.67 125.40 3ksf s ASP 127 Ca -0.03 -1.13 0.02 0.00 1.18 0.00 0.00 52.55 52.59 3ksf s ASP 127 Cb -0.13 -0.29 -0.04 0.00 -0.34 0.00 0.00 42.92 42.12 3ksf s ASP 127 CO -0.03 -0.15 -0.07 0.00 0.68 0.00 0.00 175.17 175.60 3ksf s ALA 128 N -2.66 0.83 -2.00 2.11 0.00 0.70 0.22 121.76 120.96 3ksf s ALA 128 Ca 0.31 -1.14 0.21 0.00 0.00 0.00 0.00 51.96 51.34 3ksf s ALA 128 Cb 0.00 0.12 1.27 0.00 0.00 0.00 0.00 23.12 24.51 3ksf s ALA 128 CO 0.15 -0.16 1.78 -0.35 0.00 0.00 0.00 175.76 177.18 3ksf n PRO 129 N 0.50 0.94 -4.31 0.00 -0.04 -1.18 -0.08 135.00 130.83 3ksf n PRO 129 Ca -0.16 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.13 3ksf n PRO 129 Cb 0.59 -1.35 -0.10 0.00 -0.04 0.00 0.00 33.50 32.59 3ksf n PRO 129 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 3ksf s ILE 130 N -2.00 1.56 0.59 0.52 -4.36 -1.26 -4.76 121.20 111.50 3ksf s ILE 130 Ca 0.32 -2.11 -0.12 0.00 -0.26 0.00 0.00 60.65 58.48 3ksf s ILE 130 Cb 0.15 -1.93 -0.05 0.00 1.25 0.00 0.00 42.46 41.88 3ksf s ILE 130 CO 0.25 -0.60 1.01 0.42 0.24 0.00 0.00 174.94 176.25 3ksf s THR 131 N -2.93 4.69 -1.59 8.37 -4.23 -1.26 -3.27 115.64 115.42 3ksf s THR 131 Ca 0.19 0.90 -0.12 0.00 -1.18 0.00 0.00 61.69 61.49 3ksf s THR 131 Cb -0.01 -3.84 0.10 0.00 1.34 0.00 0.00 72.50 70.09 3ksf s THR 131 CO 0.05 -1.06 0.68 -0.67 -0.54 0.00 0.00 174.62 173.08 3ksf n ASP 132 N -2.52 -2.45 -0.03 3.99 2.03 0.73 -4.87 116.55 113.42 3ksf n ASP 132 Ca 0.06 -0.99 -0.09 0.00 0.52 0.00 0.00 54.79 54.29 3ksf n ASP 132 Cb 0.54 -2.96 0.06 0.00 -0.72 0.00 0.00 41.12 38.04 3ksf n ASP 132 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 3ksf h ARG 133 N -1.68 0.66 -5.12 -0.67 9.65 -1.83 -3.44 114.38 111.96 3ksf h ARG 133 Ca -0.60 -0.36 -0.63 0.00 -1.10 0.00 0.00 59.98 57.29 3ksf h ARG 133 Cb 1.38 0.02 -0.18 0.00 -1.39 0.00 0.00 29.97 29.79 3ksf h ARG 133 CO 0.72 0.96 -0.58 -0.06 2.80 0.00 0.00 179.97 183.81 3ksf s PHE 134 N -4.23 3.18 0.45 2.20 0.08 -1.26 -5.06 117.98 113.35 3ksf s PHE 134 Ca -0.08 -0.10 0.05 0.00 0.12 0.00 0.00 56.93 56.92 3ksf s PHE 134 Cb 0.12 -2.17 0.05 0.00 -0.57 0.00 0.00 43.02 40.45 3ksf s PHE 134 CO 0.84 -0.06 0.40 -0.40 -0.10 0.00 0.00 175.22 175.90 3ksf n ASP 135 N 4.19 2.28 0.01 1.36 5.68 -1.26 -4.93 116.55 123.88 3ksf n ASP 135 Ca -0.16 -2.48 0.12 0.00 -0.50 0.00 0.00 54.79 51.77 3ksf n ASP 135 Cb 0.52 -0.10 0.56 0.00 -1.14 0.00 0.00 41.12 40.96 3ksf n ASP 135 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 3ksf h ASP 136 N 0.44 0.22 -0.23 -1.12 3.32 -1.99 -1.51 116.42 115.55 3ksf h ASP 136 Ca -0.27 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.74 3ksf h ASP 136 Cb 1.03 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.53 3ksf h ASP 136 CO 0.42 0.14 -0.03 -1.13 -1.72 0.00 0.00 179.24 176.92 3ksf h ASN 137 N 0.25 0.43 -0.38 6.45 -0.00 -1.99 -1.24 115.58 119.10 3ksf h ASN 137 Ca 0.20 -0.34 -0.01 0.00 -0.00 0.00 0.00 56.30 56.16 3ksf h ASN 137 Cb 0.48 -0.12 -0.02 0.00 -0.00 0.00 0.00 38.32 38.66 3ksf h ASN 137 CO -0.04 0.66 0.22 0.44 -0.00 0.00 0.00 177.43 178.71 3ksf h ASP 138 N 0.18 0.47 -0.43 1.15 3.32 -1.76 -1.75 116.42 117.59 3ksf h ASP 138 Ca 0.06 -0.08 0.05 0.00 0.02 0.00 0.00 57.03 57.09 3ksf h ASP 138 Cb 0.46 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 39.84 3ksf h ASP 138 CO 0.02 0.41 0.16 0.50 -1.72 0.00 0.00 179.24 178.61 3ksf h LYS 139 N 0.49 0.33 0.06 3.56 3.64 -1.22 0.18 116.57 123.61 3ksf h LYS 139 Ca 0.13 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 3ksf h LYS 139 Cb 0.04 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 3ksf h LYS 139 CO -0.02 0.22 -0.03 1.49 -2.27 0.00 0.00 179.45 178.84 3ksf h GLU 140 N 0.34 -0.08 0.00 1.90 4.81 -0.91 -1.22 114.58 119.42 3ksf h GLU 140 Ca 0.20 0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.30 3ksf h GLU 140 Cb 0.18 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 3ksf h GLU 140 CO -0.20 -0.01 -0.63 0.45 -0.73 0.00 0.00 179.01 177.89 3ksf h HIS 141 N -0.12 0.00 -0.10 0.92 3.86 -1.11 -2.05 115.15 116.55 3ksf h HIS 141 Ca -0.01 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.02 3ksf h HIS 141 Cb 0.10 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.56 3ksf h HIS 141 CO -0.06 0.63 -0.71 -0.07 0.86 0.00 0.00 177.93 178.58 3ksf h LEU 142 N 0.00 0.53 -0.84 2.43 3.38 -0.59 -0.31 115.31 119.91 3ksf h LEU 142 Ca -0.01 -0.34 -0.11 0.00 0.09 0.00 0.00 57.88 57.52 3ksf h LEU 142 Cb 1.15 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 3ksf h LEU 142 CO 0.08 1.08 -0.29 -0.33 0.09 0.00 0.00 178.44 179.07 3ksf h GLU 143 N 0.31 0.53 -0.30 1.13 5.08 -1.14 -0.50 114.58 119.70 3ksf h GLU 143 Ca -0.03 -0.22 -0.10 0.00 -1.00 0.00 0.00 59.36 58.01 3ksf h GLU 143 Cb 1.28 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 3ksf h GLU 143 CO 0.12 0.77 -0.23 0.00 -1.00 0.00 0.00 179.01 178.67 3ksf h ALA 144 N 1.23 1.03 -0.39 3.43 0.00 -1.08 -1.95 119.26 121.52 3ksf h ALA 144 Ca 0.06 -0.35 -0.14 0.00 0.00 0.00 0.00 54.91 54.48 3ksf h ALA 144 Cb 0.74 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3ksf h ALA 144 CO 0.06 0.58 -0.30 0.82 0.00 0.00 0.00 179.25 180.41 3ksf h ILE 145 N 0.52 1.28 -0.45 0.00 2.04 -0.56 -2.43 117.51 117.90 3ksf h ILE 145 Ca 0.08 -1.45 -0.03 0.00 1.00 0.00 0.00 64.86 64.46 3ksf h ILE 145 Cb 0.68 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 3ksf h ILE 145 CO 0.05 0.49 0.16 0.58 0.00 0.00 0.00 178.15 179.43 3ksf h VAL 146 N 0.72 1.18 -0.15 1.67 2.07 -0.74 -1.70 116.25 119.29 3ksf h VAL 146 Ca 0.08 -0.56 -0.11 0.00 0.82 0.00 0.00 66.70 66.93 3ksf h VAL 146 Cb 0.85 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 3ksf h VAL 146 CO 0.07 0.22 -0.38 0.11 0.02 0.00 0.00 177.57 177.61 3ksf h LYS 147 N 0.64 0.34 -0.37 1.57 1.57 -1.03 0.23 116.57 119.52 3ksf h LYS 147 Ca 0.15 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 3ksf h LYS 147 Cb 0.15 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 3ksf h LYS 147 CO -0.01 0.67 0.08 0.82 -0.57 0.00 0.00 179.45 180.44 3ksf h ILE 148 N 0.28 1.17 -0.13 1.86 2.04 -0.85 -0.58 117.51 121.29 3ksf h ILE 148 Ca 0.03 -0.62 -0.08 0.00 1.00 0.00 0.00 64.86 65.19 3ksf h ILE 148 Cb 0.80 0.80 -0.00 0.00 -0.74 0.00 0.00 36.82 37.69 3ksf h ILE 148 CO 0.06 0.22 -0.23 0.40 0.00 0.00 0.00 178.15 178.61 3ksf h ILE 149 N 0.53 1.37 -0.42 -0.67 2.04 -0.77 -3.16 117.51 116.43 3ksf h ILE 149 Ca 0.12 -1.48 0.03 0.00 1.00 0.00 0.00 64.86 64.53 3ksf h ILE 149 Cb 0.21 2.01 -0.02 0.00 -0.74 0.00 0.00 36.82 38.28 3ksf h ILE 149 CO -0.00 0.44 0.28 -0.33 0.00 0.00 0.00 178.15 178.53 3ksf h GLU 150 N -0.01 0.46 -0.30 2.37 5.08 -0.41 -1.78 114.58 119.99 3ksf h GLU 150 Ca 0.01 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 3ksf h GLU 150 Cb 0.81 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 3ksf h GLU 150 CO 0.05 0.30 0.08 0.87 -1.00 0.00 0.00 179.01 179.31 3ksf h LYS 151 N 0.47 0.42 0.00 2.33 1.79 -1.09 0.20 116.57 120.70 3ksf h LYS 151 Ca 0.17 -0.06 -0.12 0.00 -2.18 0.00 0.00 60.65 58.46 3ksf h LYS 151 Cb 0.09 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 30.64 3ksf h LYS 151 CO -0.04 0.39 -0.75 1.96 -1.08 0.00 0.00 179.45 179.92 3ksf h GLN 152 N 0.42 0.00 0.00 3.15 1.08 -1.40 -3.29 115.11 115.07 3ksf h GLN 152 Ca 0.10 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.24 3ksf h GLN 152 Cb 0.15 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.57 3ksf h GLN 152 CO -0.01 0.44 -0.78 -0.07 -0.95 0.00 0.00 178.83 177.47 3ksf h LEU 153 N 0.00 0.00 0.00 1.46 3.38 -0.93 -3.41 115.31 115.81 3ksf h LEU 153 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3ksf h LEU 153 Cb 1.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.18 3ksf h LEU 153 CO 0.06 0.26 0.00 0.00 0.09 0.00 0.00 178.44 178.85