#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3htk n ASN 6 N 0.00 -2.82 0.26 1.67 3.02 -1.26 -4.82 115.26 111.31 3htk n ASN 6 Ca 0.00 -1.18 0.13 0.00 -0.03 0.00 0.00 54.58 53.51 3htk n ASN 6 Cb 0.00 -2.31 0.81 0.00 -0.61 0.00 0.00 39.78 37.66 3htk n ASN 6 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3htk h PRO 7 N -2.17 0.00 -5.55 3.52 0.13 -2.04 -3.41 132.00 122.48 3htk h PRO 7 Ca -0.68 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 63.77 3htk h PRO 7 Cb 1.39 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.21 3htk h PRO 7 CO 0.56 0.00 -0.84 -1.50 -0.23 0.00 0.00 178.00 175.99 3htk s ILE 8 N -4.79 2.38 0.81 -3.56 2.07 -1.26 -5.06 121.20 111.79 3htk s ILE 8 Ca -0.05 -0.92 -0.13 0.00 -1.41 0.00 0.00 60.65 58.14 3htk s ILE 8 Cb 0.16 -1.93 0.09 0.00 0.13 0.00 0.00 42.46 40.91 3htk s ILE 8 CO 0.59 0.55 1.19 -2.16 -1.91 0.00 0.00 174.94 173.21 3htk s PRO 9 N 0.16 1.60 0.48 3.50 0.04 -1.26 -4.90 135.00 134.63 3htk s PRO 9 Ca -0.12 1.71 0.15 0.00 0.04 0.00 0.00 61.00 62.79 3htk s PRO 9 Cb -0.16 -1.78 1.13 0.00 0.04 0.00 0.00 34.50 33.73 3htk s PRO 9 CO 0.06 -2.23 2.08 -0.22 0.04 0.00 0.00 177.00 176.73 3htk h LYS 10 N -1.00 0.03 -1.94 4.56 3.64 -1.84 -3.46 116.57 116.57 3htk h LYS 10 Ca -0.46 -0.00 0.19 0.00 -1.27 0.00 0.00 60.65 59.11 3htk h LYS 10 Cb 1.29 -0.01 -0.15 0.00 -0.41 0.00 0.00 32.23 32.95 3htk h LYS 10 CO 0.46 0.10 0.63 -1.54 -2.27 0.00 0.00 179.45 176.83 3htk s SER 11 N -7.02 -0.23 0.07 4.20 1.04 -1.26 -4.99 113.70 105.51 3htk s SER 11 Ca -0.05 -0.06 -0.01 0.00 0.48 0.00 0.00 55.95 56.31 3htk s SER 11 Cb 0.16 0.29 -0.04 0.00 0.10 0.00 0.00 66.02 66.54 3htk s SER 11 CO 0.69 -0.49 -0.02 0.68 0.98 0.00 0.00 173.24 175.07 3htk s VAL 12 N -2.84 0.25 1.11 5.02 -7.23 -1.26 -4.53 120.40 110.92 3htk s VAL 12 Ca 0.08 -1.84 -0.16 0.00 -1.81 0.00 0.00 61.98 58.25 3htk s VAL 12 Cb -0.00 -1.64 0.24 0.00 0.56 0.00 0.00 36.38 35.54 3htk s VAL 12 CO -0.06 -0.89 1.11 -2.16 -0.31 0.00 0.00 175.10 172.80 3htk s PRO 13 N -3.93 -0.50 -0.15 4.82 0.04 -1.26 -4.74 135.00 129.28 3htk s PRO 13 Ca 0.11 0.14 -0.29 0.00 0.04 0.00 0.00 61.00 61.00 3htk s PRO 13 Cb 0.08 -1.66 -0.03 0.00 0.04 0.00 0.00 34.50 32.92 3htk s PRO 13 CO -0.07 -3.27 1.55 -1.17 0.04 0.00 0.00 177.00 174.08 3htk s LEU 14 N -6.71 4.10 0.28 -3.56 2.96 -1.26 -4.99 118.68 109.51 3htk s LEU 14 Ca 0.69 1.84 -0.28 0.00 -0.22 0.00 0.00 54.13 56.16 3htk s LEU 14 Cb -0.13 -3.53 -0.09 0.00 0.50 0.00 0.00 46.19 42.93 3htk s LEU 14 CO 0.56 -1.04 0.96 -2.28 -1.32 0.00 0.00 176.35 173.24 3htk s HIS 15 N 4.44 3.81 0.51 5.38 5.65 -1.26 -4.94 115.29 128.88 3htk s HIS 15 Ca 0.69 1.84 0.29 0.00 0.25 0.00 0.00 55.06 58.13 3htk s HIS 15 Cb -0.27 -3.00 1.41 0.00 -1.18 0.00 0.00 32.58 29.55 3htk s HIS 15 CO 0.26 0.22 1.87 -1.35 -0.65 0.00 0.00 174.74 175.10 3htk h PRO 16 N 3.69 0.08 0.00 2.88 0.11 -2.02 0.97 132.00 137.72 3htk h PRO 16 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3htk h PRO 16 Cb 1.20 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3htk h PRO 16 CO 0.67 0.05 -0.08 1.63 -0.21 0.00 0.00 178.00 180.06 3htk n LYS 17 N -4.32 0.26 -0.23 1.05 5.02 -1.26 -2.99 118.16 115.69 3htk n LYS 17 Ca 0.20 0.19 0.11 0.00 -2.02 0.00 0.00 58.31 56.79 3htk n LYS 17 Cb 0.95 -1.78 0.27 0.00 -0.02 0.00 0.00 35.03 34.45 3htk n LYS 17 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3htk n SER 18 N -2.22 3.12 -0.17 4.39 7.64 0.33 -4.50 113.62 122.21 3htk n SER 18 Ca 0.05 -1.96 -0.04 0.00 1.01 0.00 0.00 58.87 57.94 3htk n SER 18 Cb 0.43 -0.30 0.06 0.00 -1.01 0.00 0.00 64.21 63.38 3htk n SER 18 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 3htk h GLY 19 N 4.67 0.74 1.41 0.23 0.00 -1.46 -2.21 103.07 106.46 3htk h GLY 19 Ca 0.00 -0.18 -0.13 0.00 0.00 0.00 0.00 47.33 47.02 3htk h GLY 19 CO 0.00 0.11 -0.36 0.50 0.00 0.00 0.00 176.54 176.78 3htk h LYS 20 N 0.51 0.66 -0.21 4.80 1.57 -1.85 -2.06 116.57 119.99 3htk h LYS 20 Ca 0.23 -0.32 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 3htk h LYS 20 Cb 0.15 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 3htk h LYS 20 CO -0.17 0.92 0.07 1.88 -0.57 0.00 0.00 179.45 181.58 3htk h TYR 21 N 0.55 0.34 -0.44 -1.35 -1.99 -1.80 -2.10 116.97 110.17 3htk h TYR 21 Ca 0.05 -0.03 0.01 0.00 2.00 0.00 0.00 58.73 60.76 3htk h TYR 21 Cb 0.88 -0.10 -0.03 0.00 2.00 0.00 0.00 36.73 39.49 3htk h TYR 21 CO 0.04 0.40 0.28 0.35 -0.00 0.00 0.00 178.16 179.23 3htk h PHE 22 N 0.17 0.53 -0.68 4.88 3.57 -1.39 -2.85 116.94 121.16 3htk h PHE 22 Ca 0.07 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.65 3htk h PHE 22 Cb 0.22 -0.17 -0.06 0.00 2.79 0.00 0.00 35.95 38.73 3htk h PHE 22 CO 0.00 0.32 0.37 1.25 -2.23 0.00 0.00 178.31 178.02 3htk h HIS 23 N 0.57 0.67 0.00 0.41 2.76 -1.21 -2.17 115.15 116.17 3htk h HIS 23 Ca 0.17 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.36 3htk h HIS 23 Cb -0.03 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 28.73 3htk h HIS 23 CO -0.06 0.30 0.00 0.09 -1.30 0.00 0.00 177.93 176.96 3htk n ASN 24 N -4.81 0.00 -4.68 3.26 5.03 -0.80 -4.82 115.26 108.44 3htk n ASN 24 Ca 0.09 0.40 -0.42 0.00 0.87 0.00 0.00 54.58 55.52 3htk n ASN 24 Cb 0.20 -0.46 -0.03 0.00 -1.02 0.00 0.00 39.78 38.48 3htk n ASN 24 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3htk s LEU 25 N -2.92 4.35 -0.09 3.41 1.43 -0.82 -4.95 118.68 119.10 3htk s LEU 25 Ca 0.11 2.39 -0.30 0.00 -1.03 0.00 0.00 54.13 55.30 3htk s LEU 25 Cb 0.13 -3.55 0.12 0.00 0.03 0.00 0.00 46.19 42.91 3htk s LEU 25 CO 0.34 -0.88 0.98 -1.38 0.23 0.00 0.00 176.35 175.64 3htk s HIS 26 N 2.99 -0.32 0.11 0.29 -3.43 -1.26 -5.02 115.29 108.65 3htk s HIS 26 Ca 0.73 0.36 -0.27 0.00 -0.80 0.00 0.00 55.06 55.08 3htk s HIS 26 Cb -0.37 0.50 -0.06 0.00 -1.43 0.00 0.00 32.58 31.21 3htk s HIS 26 CO 0.31 -0.41 0.83 0.00 -2.00 0.00 0.00 174.74 173.48 3htk s ALA 27 N -2.21 3.35 -0.03 -1.38 0.00 -1.26 -4.97 121.76 115.27 3htk s ALA 27 Ca 0.03 0.41 -0.35 0.00 0.00 0.00 0.00 51.96 52.04 3htk s ALA 27 Cb -0.01 -3.08 -0.14 0.00 0.00 0.00 0.00 23.12 19.90 3htk s ALA 27 CO -0.04 0.10 1.69 -2.13 0.00 0.00 0.00 175.76 175.39 3htk n ARG 28 N 2.42 1.85 -1.71 0.00 3.00 -1.26 -4.89 116.66 116.06 3htk n ARG 28 Ca -0.02 0.67 -0.43 0.00 -0.00 0.00 0.00 57.85 58.07 3htk n ARG 28 Cb 0.49 -2.44 -0.02 0.00 0.00 0.00 0.00 32.46 30.49 3htk n ARG 28 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 3htk n ASP 29 N 4.91 3.49 0.00 6.15 4.64 -1.26 -4.89 116.55 129.59 3htk n ASP 29 Ca 0.21 1.12 0.00 0.00 -1.38 0.00 0.00 54.79 54.74 3htk n ASP 29 Cb 0.25 -1.52 0.00 0.00 -1.04 0.00 0.00 41.12 38.80 3htk n ASP 29 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 3htk n LEU 30 N 2.62 1.29 -0.30 -2.67 4.77 -1.26 -4.79 117.00 116.67 3htk n LEU 30 Ca 0.12 -1.29 0.12 0.00 -0.03 0.00 0.00 56.01 54.92 3htk n LEU 30 Cb 0.34 0.00 0.28 0.00 -2.33 0.00 0.00 43.42 41.71 3htk n LEU 30 CO 0.63 0.32 1.02 0.28 -1.33 0.00 0.00 177.39 178.32 3htk h SER 31 N 0.00 0.27 -0.15 -1.43 0.02 -1.99 0.29 113.55 110.56 3htk h SER 31 Ca 0.00 0.15 -0.12 0.00 -0.84 0.00 0.00 61.79 60.99 3htk h SER 31 Cb 0.30 0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 3htk h SER 31 CO 0.00 -0.01 -0.29 -1.13 -1.14 0.00 0.00 176.83 174.27 3htk h ASN 32 N 0.38 0.64 -0.04 3.07 -0.00 -2.00 -1.93 115.58 115.70 3htk h ASN 32 Ca 0.53 -0.24 -0.18 0.00 -0.00 0.00 0.00 56.30 56.40 3htk h ASN 32 Cb 0.99 -0.18 0.01 0.00 -0.00 0.00 0.00 38.32 39.14 3htk h ASN 32 CO -0.53 0.90 -0.69 0.40 -0.00 0.00 0.00 177.43 177.51 3htk h ILE 33 N 0.54 1.36 -0.84 2.57 2.04 -1.43 -2.78 117.51 118.97 3htk h ILE 33 Ca 0.07 -2.04 0.03 0.00 1.00 0.00 0.00 64.86 63.92 3htk h ILE 33 Cb 0.77 2.37 -0.05 0.00 -0.74 0.00 0.00 36.82 39.17 3htk h ILE 33 CO 0.06 0.61 0.55 1.88 0.00 0.00 0.00 178.15 181.25 3htk h TYR 34 N 0.14 1.02 -0.34 1.37 0.99 -1.02 -0.57 116.97 118.56 3htk h TYR 34 Ca -0.07 0.03 0.04 0.00 2.00 0.00 0.00 58.73 60.73 3htk h TYR 34 Cb 1.37 -0.34 -0.04 0.00 1.00 0.00 0.00 36.73 38.71 3htk h TYR 34 CO 0.12 0.60 0.10 0.37 -0.00 0.00 0.00 178.16 179.35 3htk h GLN 35 N 1.07 0.22 -0.18 4.88 4.15 -1.34 -0.58 115.11 123.34 3htk h GLN 35 Ca 0.33 -0.01 -0.09 0.00 0.77 0.00 0.00 58.65 59.65 3htk h GLN 35 Cb -0.02 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.60 3htk h GLN 35 CO -0.10 0.15 -0.28 1.96 -1.93 0.00 0.00 178.83 178.62 3htk h GLN 36 N 0.23 0.34 -0.49 1.69 4.20 -1.14 -0.95 115.11 118.99 3htk h GLN 36 Ca 0.16 -0.13 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 3htk h GLN 36 Cb 0.15 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 3htk h GLN 36 CO -0.18 0.60 0.14 0.00 -0.67 0.00 0.00 178.83 178.71 3htk h TYR 38 N 0.66 1.07 -0.64 0.00 0.05 -0.87 -0.67 116.97 116.57 3htk h TYR 38 Ca 0.16 -0.24 -0.06 0.00 0.05 0.00 0.00 58.73 58.63 3htk h TYR 38 Cb 0.30 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 37.75 3htk h TYR 38 CO 0.02 1.04 0.16 0.87 -1.05 0.00 0.00 178.16 179.20 3htk h LYS 39 N 0.83 1.02 -0.77 4.88 1.57 -0.92 0.34 116.57 123.53 3htk h LYS 39 Ca 0.12 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.63 3htk h LYS 39 Cb 0.73 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.87 3htk h LYS 39 CO 0.06 0.92 0.40 1.96 -0.57 0.00 0.00 179.45 182.21 3htk h GLN 40 N 0.94 1.10 0.18 3.15 1.08 -0.26 -1.38 115.11 119.93 3htk h GLN 40 Ca 0.20 -0.15 0.01 0.00 -1.45 0.00 0.00 58.65 57.26 3htk h GLN 40 Cb 0.35 -0.21 -0.02 0.00 -0.05 0.00 0.00 27.48 27.56 3htk h GLN 40 CO 0.00 0.84 -0.20 0.82 -0.95 0.00 0.00 178.83 179.34 3htk h ILE 41 N 1.08 0.57 0.22 2.54 1.08 -0.43 -2.81 117.51 119.76 3htk h ILE 41 Ca 0.27 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.75 3htk h ILE 41 Cb 0.08 0.57 -0.04 0.00 -3.07 0.00 0.00 36.82 34.36 3htk h ILE 41 CO -0.04 0.00 -0.48 0.44 -0.69 0.00 0.00 178.15 177.38 3htk h ASP 42 N -0.42 -1.41 0.00 1.72 3.32 -0.56 -0.83 116.42 118.25 3htk h ASP 42 Ca 0.00 0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.20 3htk h ASP 42 Cb 0.40 0.51 0.00 0.00 0.22 0.00 0.00 39.33 40.46 3htk h ASP 42 CO -0.06 -0.56 0.30 -0.33 -1.72 0.00 0.00 179.24 176.88 3htk h GLU 43 N -0.78 0.00 0.09 3.56 4.39 -1.24 0.77 114.58 121.37 3htk h GLU 43 Ca -0.01 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.39 3htk h GLU 43 Cb 0.76 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.39 3htk h GLU 43 CO -0.21 0.00 -1.59 1.15 -1.16 0.00 0.00 179.01 177.19 3htk h THR 44 N 0.00 1.06 -0.14 1.13 2.02 -0.88 -3.08 112.91 113.02 3htk h THR 44 Ca 0.00 -2.76 -0.18 0.00 0.77 0.00 0.00 66.41 64.24 3htk h THR 44 Cb 0.61 2.66 -0.00 0.00 -1.74 0.00 0.00 68.15 69.68 3htk h THR 44 CO 0.00 0.77 -0.67 0.16 0.37 0.00 0.00 175.52 176.15 3htk h ILE 45 N 0.05 1.34 0.73 3.11 3.07 -0.67 -1.28 117.51 123.85 3htk h ILE 45 Ca -0.26 -1.98 -0.03 0.00 1.55 0.00 0.00 64.86 64.14 3htk h ILE 45 Cb 2.00 1.95 -0.01 0.00 -0.27 0.00 0.00 36.82 40.49 3htk h ILE 45 CO 0.13 0.61 -0.50 0.78 -1.05 0.00 0.00 178.15 178.12 3htk h ASN 46 N 0.39 -1.28 0.02 2.16 2.35 -1.53 0.42 115.58 118.12 3htk h ASN 46 Ca -0.02 0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 3htk h ASN 46 Cb 1.25 0.39 -0.00 0.00 0.05 0.00 0.00 38.32 40.00 3htk h ASN 46 CO 0.12 -0.74 -0.02 1.56 -1.65 0.00 0.00 177.43 176.71 3htk h GLN 47 N -1.16 0.00 0.41 0.81 4.20 -1.58 0.34 115.11 118.13 3htk h GLN 47 Ca -0.10 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.59 3htk h GLN 47 Cb 0.95 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.73 3htk h GLN 47 CO 0.07 0.02 -0.20 1.25 -0.67 0.00 0.00 178.83 179.30 3htk h LEU 48 N 0.00 -0.47 -0.31 1.46 7.12 -0.48 0.19 115.31 122.81 3htk h LEU 48 Ca -0.00 -0.10 -0.00 0.00 0.13 0.00 0.00 57.88 57.91 3htk h LEU 48 Cb 0.04 0.12 -0.02 0.00 -0.53 0.00 0.00 40.66 40.28 3htk h LEU 48 CO 0.00 -0.15 0.19 0.58 -0.13 0.00 0.00 178.44 178.93 3htk h VAL 49 N -0.81 1.10 0.00 1.05 2.07 0.39 -1.07 116.25 118.98 3htk h VAL 49 Ca -0.06 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.24 3htk h VAL 49 Cb 0.54 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 3htk h VAL 49 CO 0.09 0.10 0.00 -0.78 0.02 0.00 0.00 177.57 177.00 3htk h ASP 50 N 0.41 0.00 0.00 0.57 1.82 -0.34 -3.34 116.42 115.53 3htk h ASP 50 Ca 0.11 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.75 3htk h ASP 50 Cb -0.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.01 3htk h ASP 50 CO -0.02 0.00 -0.06 -1.20 -1.61 0.00 0.00 179.24 176.35 3htk n SER 51 N -2.52 0.85 -4.73 2.28 7.64 0.65 -5.03 113.62 112.77 3htk n SER 51 Ca 0.03 -1.61 -0.41 0.00 1.01 0.00 0.00 58.87 57.89 3htk n SER 51 Cb 0.33 -0.06 -0.04 0.00 -1.01 0.00 0.00 64.21 63.44 3htk n SER 51 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3htk s THR 52 N -0.56 4.04 0.53 0.44 2.01 -0.42 -4.99 115.64 116.70 3htk s THR 52 Ca 0.02 1.67 -0.22 0.00 0.31 0.00 0.00 61.69 63.47 3htk s THR 52 Cb 0.02 -4.06 -0.05 0.00 0.01 0.00 0.00 72.50 68.41 3htk s THR 52 CO 0.00 0.24 1.33 -0.24 -0.69 0.00 0.00 174.62 175.27 3htk n SER 53 N 2.83 2.60 -0.66 3.53 2.88 -1.26 -4.81 113.62 118.74 3htk n SER 53 Ca 0.04 0.99 -0.08 0.00 -1.33 0.00 0.00 58.87 58.48 3htk n SER 53 Cb 0.47 -1.56 -0.01 0.00 -0.75 0.00 0.00 64.21 62.36 3htk n SER 53 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 3htk n PRO 54 N -0.88 0.00 -0.03 -1.46 -0.02 -1.26 -4.94 135.00 126.42 3htk n PRO 54 Ca 0.10 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.57 3htk n PRO 54 Cb 0.44 -0.21 0.01 0.00 -0.02 0.00 0.00 33.50 33.72 3htk n PRO 54 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3htk n SER 55 N 0.23 -1.51 -0.17 2.55 3.41 -1.26 -4.82 113.62 112.05 3htk n SER 55 Ca 0.03 -0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.33 3htk n SER 55 Cb 0.02 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 3htk n SER 55 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3htk n THR 56 N -2.83 0.00 -1.70 6.66 -1.04 -1.26 -5.00 114.28 109.11 3htk n THR 56 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 3htk n THR 56 Cb 0.02 -0.47 0.00 0.00 -1.82 0.00 0.00 70.33 68.06 3htk n THR 56 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3htk n ILE 57 N -0.51 0.00 0.00 12.58 0.13 -1.26 -5.11 119.36 125.19 3htk n ILE 57 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 3htk n ILE 57 Cb 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.93 3htk n ILE 57 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 3htk n GLY 58 N 0.00 0.00 0.96 4.50 0.00 -1.26 -4.13 105.19 105.25 3htk n GLY 58 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 3htk n GLY 58 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3htk n ILE 59 N 0.00 1.61 0.11 -0.61 -5.35 -1.26 -4.90 119.36 108.97 3htk n ILE 59 Ca 0.00 -2.69 0.04 0.00 -0.27 0.00 0.00 62.75 59.83 3htk n ILE 59 Cb 0.00 0.08 0.45 0.00 -1.74 0.00 0.00 39.64 38.43 3htk n ILE 59 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 3htk h GLU 60 N 1.09 0.29 0.37 6.28 5.08 -1.93 -1.85 114.58 123.92 3htk h GLU 60 Ca -0.05 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 3htk h GLU 60 Cb 1.27 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.47 3htk h GLU 60 CO 0.07 0.29 -0.18 1.49 -1.00 0.00 0.00 179.01 179.68 3htk h GLU 61 N 0.29 -0.49 -0.89 2.33 4.81 -1.90 -1.75 114.58 116.99 3htk h GLU 61 Ca 0.07 0.03 0.19 0.00 -0.13 0.00 0.00 59.36 59.52 3htk h GLU 61 Cb 0.15 0.11 -0.17 0.00 0.63 0.00 0.00 28.75 29.47 3htk h GLU 61 CO -0.00 -0.32 -0.16 1.96 -0.73 0.00 0.00 179.01 179.76 3htk h GLN 62 N -0.63 0.01 -0.76 1.92 7.50 -1.89 0.33 115.11 121.59 3htk h GLN 62 Ca -0.05 -0.00 -0.04 0.00 0.50 0.00 0.00 58.65 59.06 3htk h GLN 62 Cb 0.39 -0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.88 3htk h GLN 62 CO 0.08 0.01 0.31 0.28 -1.50 0.00 0.00 178.83 178.01 3htk h VAL 63 N 0.01 1.25 -0.41 -0.54 2.07 -1.40 -1.77 116.25 115.47 3htk h VAL 63 Ca 0.45 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 3htk h VAL 63 Cb 0.74 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 3htk h VAL 63 CO -0.89 0.32 0.21 0.00 0.02 0.00 0.00 177.57 177.23 3htk h ALA 64 N 1.23 0.53 0.17 1.67 0.00 0.55 -0.78 119.26 122.63 3htk h ALA 64 Ca 0.25 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3htk h ALA 64 Cb 0.20 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3htk h ALA 64 CO -0.02 0.08 -0.08 0.22 0.00 0.00 0.00 179.25 179.45 3htk h ASP 65 N 0.53 -0.19 -0.58 0.00 -0.00 -0.95 -1.24 116.42 114.00 3htk h ASP 65 Ca 0.14 -0.08 0.03 0.00 -0.00 0.00 0.00 57.03 57.12 3htk h ASP 65 Cb 0.10 0.05 -0.04 0.00 -0.00 0.00 0.00 39.33 39.44 3htk h ASP 65 CO -0.02 -0.04 0.34 0.40 -0.00 0.00 0.00 179.24 179.92 3htk h ILE 66 N -0.33 1.04 0.00 2.25 1.08 -1.27 -1.55 117.51 118.72 3htk h ILE 66 Ca -0.02 -0.23 -0.06 0.00 -0.39 0.00 0.00 64.86 64.16 3htk h ILE 66 Cb 0.26 0.32 -0.01 0.00 -3.07 0.00 0.00 36.82 34.32 3htk h ILE 66 CO 0.04 0.12 -0.28 0.71 -0.69 0.00 0.00 178.15 178.05 3htk h THR 67 N 0.66 1.16 -0.41 -0.27 1.35 -1.05 0.63 112.91 114.99 3htk h THR 67 Ca 0.24 -0.96 -0.05 0.00 -0.55 0.00 0.00 66.41 65.09 3htk h THR 67 Cb 0.06 1.52 -0.02 0.00 -1.73 0.00 0.00 68.15 67.98 3htk h THR 67 CO -0.12 0.27 0.04 -1.28 -0.25 0.00 0.00 175.52 174.18 3htk h SER 68 N 0.00 0.67 0.72 5.36 0.87 -0.23 -0.94 113.55 120.00 3htk h SER 68 Ca -0.00 -0.28 -0.24 0.00 -1.23 0.00 0.00 61.79 60.04 3htk h SER 68 Cb 0.50 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 3htk h SER 68 CO 0.04 0.78 -1.11 0.71 -0.53 0.00 0.00 176.83 176.72 3htk h THR 69 N 0.53 1.56 -0.22 2.23 1.35 -1.09 -2.67 112.91 114.59 3htk h THR 69 Ca 0.12 -3.08 0.02 0.00 -0.55 0.00 0.00 66.41 62.92 3htk h THR 69 Cb 0.41 2.83 -0.02 0.00 -1.73 0.00 0.00 68.15 69.64 3htk h THR 69 CO 0.01 0.89 0.08 0.22 -0.25 0.00 0.00 175.52 176.47 3htk h TYR 70 N 0.06 0.14 -0.32 4.73 3.20 -0.78 0.24 116.97 124.25 3htk h TYR 70 Ca -0.08 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.74 3htk h TYR 70 Cb 1.83 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 40.05 3htk h TYR 70 CO 0.04 0.07 -0.04 0.87 -1.64 0.00 0.00 178.16 177.45 3htk h LYS 71 N 0.18 0.51 0.95 1.82 1.57 -1.21 -0.69 116.57 119.70 3htk h LYS 71 Ca 0.10 -0.12 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 3htk h LYS 71 Cb 0.06 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.32 3htk h LYS 71 CO -0.10 0.57 -0.46 1.25 -0.57 0.00 0.00 179.45 180.14 3htk h LEU 72 N 0.48 -1.08 -0.78 2.94 5.85 -1.02 0.21 115.31 121.90 3htk h LEU 72 Ca 0.10 0.04 0.17 0.00 0.84 0.00 0.00 57.88 59.03 3htk h LEU 72 Cb 0.38 0.28 -0.11 0.00 0.37 0.00 0.00 40.66 41.58 3htk h LEU 72 CO 0.02 -0.75 0.24 0.25 -0.34 0.00 0.00 178.44 177.86 3htk h LEU 73 N -1.34 0.11 -1.14 2.25 5.85 -0.82 0.26 115.31 120.48 3htk h LEU 73 Ca -0.13 0.15 -0.08 0.00 0.84 0.00 0.00 57.88 58.66 3htk h LEU 73 Cb 0.98 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 3htk h LEU 73 CO 0.22 -0.02 -0.22 -1.28 -0.34 0.00 0.00 178.44 176.80 3htk h SER 74 N 0.32 0.32 -0.43 1.25 0.87 -0.85 0.28 113.55 115.31 3htk h SER 74 Ca 0.45 -0.09 -0.08 0.00 -1.23 0.00 0.00 61.79 60.84 3htk h SER 74 Cb 0.79 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.65 3htk h SER 74 CO -0.51 0.56 -0.04 0.74 -0.53 0.00 0.00 176.83 177.04 3htk h THR 75 N 0.30 1.27 -0.25 2.23 2.02 0.27 -2.51 112.91 116.23 3htk h THR 75 Ca 0.05 -1.11 -0.00 0.00 0.77 0.00 0.00 66.41 66.11 3htk h THR 75 Cb 0.56 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 68.09 3htk h THR 75 CO 0.04 0.38 0.14 1.88 0.37 0.00 0.00 175.52 178.32 3htk h TYR 76 N 0.61 0.34 -0.37 3.16 0.99 -0.37 -2.74 116.97 118.60 3htk h TYR 76 Ca 0.12 -0.01 0.04 0.00 2.00 0.00 0.00 58.73 60.87 3htk h TYR 76 Cb 0.55 -0.11 -0.04 0.00 1.00 0.00 0.00 36.73 38.14 3htk h TYR 76 CO 0.04 0.29 0.14 1.49 -0.00 0.00 0.00 178.16 180.13 3htk h GLU 77 N 0.29 0.30 -0.79 4.88 4.81 -0.86 -1.43 114.58 121.78 3htk h GLU 77 Ca 0.09 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.35 3htk h GLU 77 Cb 0.06 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.33 3htk h GLU 77 CO -0.01 0.20 0.52 0.77 -0.73 0.00 0.00 179.01 179.75 3htk h SER 78 N 0.31 0.80 -0.56 1.04 0.02 -1.34 0.77 113.55 114.59 3htk h SER 78 Ca 0.16 -0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.02 3htk h SER 78 Cb 0.12 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 3htk h SER 78 CO -0.15 0.54 -0.01 -0.08 -1.14 0.00 0.00 176.83 175.99 3htk h GLU 79 N 0.92 0.99 -0.10 3.45 4.81 -1.10 -0.69 114.58 122.86 3htk h GLU 79 Ca 0.32 -0.32 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 3htk h GLU 79 Cb 0.12 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.41 3htk h GLU 79 CO -0.10 1.00 0.04 0.77 -0.73 0.00 0.00 179.01 179.98 3htk h SER 80 N 0.87 0.15 -1.00 1.04 0.02 -0.16 0.21 113.55 114.68 3htk h SER 80 Ca 0.16 -0.18 0.01 0.00 -0.84 0.00 0.00 61.79 60.95 3htk h SER 80 Cb 0.55 -0.04 -0.05 0.00 0.14 0.00 0.00 62.40 63.01 3htk h SER 80 CO 0.03 0.28 0.66 0.78 -1.14 0.00 0.00 176.83 177.44 3htk h ASN 81 N 0.00 1.14 -0.61 3.07 2.35 -0.80 -1.38 115.58 119.35 3htk h ASN 81 Ca 0.03 -0.03 -0.08 0.00 -0.55 0.00 0.00 56.30 55.68 3htk h ASN 81 Cb 0.18 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.25 3htk h ASN 81 CO -0.00 0.82 0.09 -1.28 -1.65 0.00 0.00 177.43 175.40 3htk h SER 82 N 1.34 0.99 -0.27 5.81 0.87 -0.77 -2.54 113.55 118.99 3htk h SER 82 Ca 0.37 -0.24 0.02 0.00 -1.23 0.00 0.00 61.79 60.72 3htk h SER 82 Cb -0.13 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.54 3htk h SER 82 CO -0.09 1.00 0.12 0.15 -0.53 0.00 0.00 176.83 177.48 3htk h PHE 83 N 0.97 0.21 0.03 2.24 3.57 0.47 -1.08 116.94 123.34 3htk h PHE 83 Ca 0.19 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.70 3htk h PHE 83 Cb 0.44 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.12 3htk h PHE 83 CO 0.03 0.11 -0.02 -0.44 -2.23 0.00 0.00 178.31 175.76 3htk h ASP 84 N 0.25 -0.06 -0.56 0.41 3.45 -1.24 -0.64 116.42 118.03 3htk h ASP 84 Ca 0.11 0.01 0.11 0.00 0.43 0.00 0.00 57.03 57.69 3htk h ASP 84 Cb 0.05 0.02 -0.09 0.00 -0.56 0.00 0.00 39.33 38.76 3htk h ASP 84 CO -0.09 -0.04 0.07 -0.08 -1.57 0.00 0.00 179.24 177.53 3htk h GLU 85 N -0.05 0.18 -0.47 3.56 4.57 -1.12 0.47 114.58 121.72 3htk h GLU 85 Ca 0.00 -0.01 -0.06 0.00 -1.18 0.00 0.00 59.36 58.11 3htk h GLU 85 Cb 0.05 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 3htk h GLU 85 CO -0.01 0.12 0.07 0.45 -1.18 0.00 0.00 179.01 178.46 3htk h HIS 86 N 0.19 0.84 0.34 0.92 3.86 -0.92 -1.57 115.15 118.80 3htk h HIS 86 Ca 0.29 -0.12 -0.01 0.00 -1.16 0.00 0.00 60.37 59.37 3htk h HIS 86 Cb 0.44 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.68 3htk h HIS 86 CO -0.28 0.78 -0.18 0.82 0.86 0.00 0.00 177.93 179.93 3htk h ILE 87 N 0.65 0.63 -0.51 2.45 1.08 -0.40 -0.39 117.51 121.01 3htk h ILE 87 Ca 0.14 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.69 3htk h ILE 87 Cb 0.40 0.63 -0.06 0.00 -3.07 0.00 0.00 36.82 34.71 3htk h ILE 87 CO 0.01 0.00 0.16 0.11 -0.69 0.00 0.00 178.15 177.74 3htk h LYS 88 N -0.49 0.31 0.30 2.37 1.57 -0.87 0.25 116.57 120.01 3htk h LYS 88 Ca -0.04 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 3htk h LYS 88 Cb 0.38 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.63 3htk h LYS 88 CO 0.06 0.21 -0.14 -0.44 -0.57 0.00 0.00 179.45 178.57 3htk h ASP 89 N 0.32 -0.34 -0.83 0.86 3.45 -1.14 -0.51 116.42 118.23 3htk h ASP 89 Ca 0.25 -0.09 0.14 0.00 0.43 0.00 0.00 57.03 57.77 3htk h ASP 89 Cb 0.30 0.09 -0.06 0.00 -0.56 0.00 0.00 39.33 39.10 3htk h ASP 89 CO -0.28 -0.12 0.54 0.25 -1.57 0.00 0.00 179.24 178.06 3htk h LEU 90 N -0.54 0.56 -0.08 1.55 6.46 -0.82 0.15 115.31 122.59 3htk h LEU 90 Ca -0.04 0.03 -0.07 0.00 -0.12 0.00 0.00 57.88 57.68 3htk h LEU 90 Cb 0.40 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.25 3htk h LEU 90 CO 0.07 0.29 -0.21 0.11 -0.62 0.00 0.00 178.44 178.08 3htk h LYS 91 N 0.60 0.29 -0.93 1.25 1.57 -0.74 -1.54 116.57 117.06 3htk h LYS 91 Ca 0.41 -0.20 0.05 0.00 -1.87 0.00 0.00 60.65 59.03 3htk h LYS 91 Cb 0.73 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 33.01 3htk h LYS 91 CO -0.17 0.81 0.60 -0.22 -0.57 0.00 0.00 179.45 179.91 3htk h LYS 92 N -0.19 1.10 -0.42 3.15 3.64 -0.10 -0.29 116.57 123.47 3htk h LYS 92 Ca -0.00 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.19 3htk h LYS 92 Cb 0.82 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 3htk h LYS 92 CO 0.05 0.73 -0.21 -0.91 -2.27 0.00 0.00 179.45 176.84 3htk h ASN 93 N 1.14 0.84 0.21 4.20 2.35 -0.73 -2.72 115.58 120.87 3htk h ASN 93 Ca 0.38 -0.30 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 3htk h ASN 93 Cb 0.06 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.20 3htk h ASN 93 CO -0.14 1.02 -0.10 0.15 -1.65 0.00 0.00 177.43 176.71 3htk h PHE 94 N 0.72 -0.26 -0.66 1.19 3.57 -0.58 -1.72 116.94 119.20 3htk h PHE 94 Ca 0.10 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.67 3htk h PHE 94 Cb 0.73 0.09 -0.06 0.00 2.79 0.00 0.00 35.95 39.50 3htk h PHE 94 CO 0.04 -0.04 0.34 -0.22 -2.23 0.00 0.00 178.31 176.20 3htk h LYS 95 N -0.44 0.60 -0.52 1.11 1.63 -1.07 0.88 116.57 118.77 3htk h LYS 95 Ca -0.03 -0.04 -0.12 0.00 -0.85 0.00 0.00 60.65 59.62 3htk h LYS 95 Cb 0.34 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.81 3htk h LYS 95 CO 0.05 0.40 -0.14 1.96 -3.45 0.00 0.00 179.45 178.26 3htk h GLN 96 N 0.62 1.00 -0.32 1.90 4.20 -1.45 0.93 115.11 121.99 3htk h GLN 96 Ca 0.31 -0.39 -0.14 0.00 0.06 0.00 0.00 58.65 58.49 3htk h GLN 96 Cb 0.25 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.97 3htk h GLN 96 CO -0.22 1.07 -0.35 1.03 -0.67 0.00 0.00 178.83 179.69 3htk h SER 97 N 0.88 0.85 -0.49 1.46 0.87 -0.63 -3.09 113.55 113.40 3htk h SER 97 Ca 0.13 -0.48 -0.07 0.00 -1.23 0.00 0.00 61.79 60.14 3htk h SER 97 Cb 0.71 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.40 3htk h SER 97 CO 0.05 1.16 0.05 -1.28 -0.53 0.00 0.00 176.83 176.29 3htk h SER 98 N 0.57 0.85 0.61 6.23 0.87 0.93 -2.99 113.55 120.62 3htk h SER 98 Ca 0.05 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 3htk h SER 98 Cb 0.93 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.67 3htk h SER 98 CO 0.08 0.88 0.00 0.44 -0.53 0.00 0.00 176.83 177.71 3htk h ASP 99 N 0.84 0.00 0.07 6.23 3.32 -0.74 -2.15 116.42 123.99 3htk h ASP 99 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 3htk h ASP 99 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 3htk h ASP 99 CO 0.01 0.00 -0.19 0.00 -1.72 0.00 0.00 179.24 177.35 3htk n ALA 100 N -1.87 2.93 -2.36 3.45 0.00 -1.13 -4.91 120.51 116.62 3htk n ALA 100 Ca 0.01 -0.51 -0.36 0.00 0.00 0.00 0.00 53.44 52.58 3htk n ALA 100 Cb 0.20 -1.02 -0.06 0.00 0.00 0.00 0.00 19.45 18.57 3htk n ALA 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3htk s PRO 102 N -1.70 3.87 1.01 0.00 0.02 -1.26 -4.99 135.00 131.95 3htk s PRO 102 Ca 0.34 1.99 -0.12 0.00 0.02 0.00 0.00 61.00 63.24 3htk s PRO 102 Cb -0.16 -2.62 0.20 0.00 0.02 0.00 0.00 34.50 31.94 3htk s PRO 102 CO 0.19 -0.52 1.08 -0.65 -0.33 0.00 0.00 177.00 176.76 3htk s GLN 103 N -2.41 0.30 0.05 5.54 -0.21 -1.26 -4.81 119.66 116.86 3htk s GLN 103 Ca 0.60 0.99 -0.27 0.00 0.02 0.00 0.00 55.36 56.70 3htk s GLN 103 Cb -0.34 -1.68 -0.05 0.00 1.00 0.00 0.00 33.01 31.93 3htk s GLN 103 CO 0.43 -2.94 0.85 -1.50 -2.12 0.00 0.00 175.29 170.01 3htk s ILE 104 N -2.68 4.70 0.38 1.08 1.10 -1.26 -4.79 121.20 119.73 3htk s ILE 104 Ca 0.66 1.81 -0.12 0.00 -0.51 0.00 0.00 60.65 62.50 3htk s ILE 104 Cb -0.22 -4.20 0.04 0.00 0.15 0.00 0.00 42.46 38.23 3htk s ILE 104 CO 0.60 0.31 0.71 1.51 -2.11 0.00 0.00 174.94 175.96 3htk s ASP 105 N 0.18 0.26 0.38 4.50 3.84 -1.26 -4.93 116.67 119.64 3htk s ASP 105 Ca 0.43 -1.25 0.17 0.00 -0.00 0.00 0.00 52.55 51.90 3htk s ASP 105 Cb -0.21 0.81 1.08 0.00 -1.38 0.00 0.00 42.92 43.22 3htk s ASP 105 CO 0.25 -1.59 1.74 -0.07 -0.00 0.00 0.00 175.17 175.50 3htk h LEU 106 N 2.03 0.49 0.00 2.11 3.38 -2.00 0.17 115.31 121.48 3htk h LEU 106 Ca -0.31 0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.65 3htk h LEU 106 Cb 1.25 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 3htk h LEU 106 CO 0.40 0.05 -0.70 0.77 0.09 0.00 0.00 178.44 179.05 3htk h SER 107 N 0.40 0.00 -0.82 -0.43 4.64 -1.98 -3.39 113.55 111.98 3htk h SER 107 Ca 0.64 -0.55 0.15 0.00 -0.47 0.00 0.00 61.79 61.55 3htk h SER 107 Cb 1.55 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.55 3htk h SER 107 CO -0.37 1.18 0.40 0.74 -0.87 0.00 0.00 176.83 177.91 3htk h THR 108 N -1.00 0.71 -0.86 2.95 2.02 -1.79 -2.35 112.91 112.59 3htk h THR 108 Ca -0.18 -0.20 0.11 0.00 0.77 0.00 0.00 66.41 66.91 3htk h THR 108 Cb 1.02 0.08 -0.06 0.00 -1.74 0.00 0.00 68.15 67.45 3htk h THR 108 CO -0.11 0.11 0.56 -0.25 0.37 0.00 0.00 175.52 176.20 3htk h TRP 109 N 0.58 0.87 -0.20 3.16 2.91 -0.85 -0.88 115.95 121.53 3htk h TRP 109 Ca 0.45 0.02 -0.17 0.00 1.13 0.00 0.00 58.89 60.32 3htk h TRP 109 Cb 0.65 -0.28 -0.00 0.00 -0.51 0.00 0.00 29.16 29.02 3htk h TRP 109 CO -0.11 0.38 -0.58 -0.44 -1.03 0.00 0.00 178.44 176.66 3htk h ASP 110 N 0.79 0.73 -0.42 2.65 5.19 -1.61 -2.66 116.42 121.08 3htk h ASP 110 Ca 0.41 -0.40 -0.03 0.00 -0.62 0.00 0.00 57.03 56.39 3htk h ASP 110 Cb 0.50 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.79 3htk h ASP 110 CO -0.17 1.15 0.15 0.11 -3.12 0.00 0.00 179.24 177.36 3htk h LYS 111 N 0.49 0.64 0.00 3.56 1.57 -1.19 0.12 116.57 121.77 3htk h LYS 111 Ca 0.00 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.61 3htk h LYS 111 Cb 1.15 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.35 3htk h LYS 111 CO 0.11 0.61 -0.23 1.88 -0.57 0.00 0.00 179.45 181.26 3htk h TYR 112 N 0.54 0.00 -0.01 -1.35 0.05 -1.19 0.15 116.97 115.17 3htk h TYR 112 Ca 0.14 0.00 -0.21 0.00 0.05 0.00 0.00 58.73 58.71 3htk h TYR 112 Cb 0.22 0.00 0.02 0.00 1.01 0.00 0.00 36.73 37.98 3htk h TYR 112 CO 0.01 0.23 -0.82 -0.09 -1.05 0.00 0.00 178.16 176.44 3htk h ARG 113 N 0.00 0.56 0.00 4.88 2.43 -1.08 -3.30 114.38 117.87 3htk h ARG 113 Ca -0.00 -0.60 -0.11 0.00 -0.81 0.00 0.00 59.98 58.45 3htk h ARG 113 Cb 0.41 0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 3htk h ARG 113 CO 0.03 1.22 -0.55 0.00 -1.51 0.00 0.00 179.97 179.16 3htk h THR 114 N 0.16 1.10 0.00 0.20 1.03 -0.53 -3.44 112.91 111.42 3htk h THR 114 Ca -0.10 -2.10 0.00 0.00 -0.01 0.00 0.00 66.41 64.20 3htk h THR 114 Cb 1.50 2.24 0.00 0.00 -1.07 0.00 0.00 68.15 70.81 3htk h THR 114 CO 0.16 0.54 0.00 0.61 -0.01 0.00 0.00 175.52 176.82 3htk n GLY 115 N 0.67 1.71 0.24 2.99 0.00 0.46 -4.97 105.19 106.30 3htk n GLY 115 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 3htk n GLY 115 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3htk h GLU 116 N 1.65 -0.08 -5.94 1.61 5.08 -1.66 -3.37 114.58 111.87 3htk h GLU 116 Ca 0.00 0.01 -0.66 0.00 -1.00 0.00 0.00 59.36 57.70 3htk h GLU 116 Cb 0.00 0.02 -0.11 0.00 0.50 0.00 0.00 28.75 29.16 3htk h GLU 116 CO 0.00 -0.05 -0.58 -0.51 -1.00 0.00 0.00 179.01 176.87 3htk s LEU 117 N -10.69 3.88 -0.05 1.33 1.43 -1.09 -5.00 118.68 108.49 3htk s LEU 117 Ca -0.14 0.19 0.01 0.00 -1.03 0.00 0.00 54.13 53.17 3htk s LEU 117 Cb 0.16 -2.11 0.02 0.00 0.03 0.00 0.00 46.19 44.29 3htk s LEU 117 CO 0.71 0.32 -0.07 0.42 0.23 0.00 0.00 176.35 177.97 3htk s THR 118 N -1.08 0.71 0.18 5.49 -4.23 -1.26 -4.07 115.64 111.39 3htk s THR 118 Ca 0.19 -0.23 0.06 0.00 -1.18 0.00 0.00 61.69 60.53 3htk s THR 118 Cb -0.12 -0.69 -0.04 0.00 1.34 0.00 0.00 72.50 72.99 3htk s THR 118 CO 0.09 0.26 0.08 0.00 -0.54 0.00 0.00 174.62 174.51 3htk s ALA 119 N 0.79 3.39 0.28 3.99 0.00 -1.26 -5.00 121.76 123.95 3htk s ALA 119 Ca -0.12 -1.33 -0.29 0.00 0.00 0.00 0.00 51.96 50.22 3htk s ALA 119 Cb -0.15 -1.17 -0.10 0.00 0.00 0.00 0.00 23.12 21.71 3htk s ALA 119 CO 0.01 0.45 1.10 -1.25 0.00 0.00 0.00 175.76 176.08 3htk s PRO 120 N -3.15 4.63 -0.46 0.00 0.04 -1.26 -4.77 135.00 130.03 3htk s PRO 120 Ca 0.30 1.81 -0.11 0.00 0.04 0.00 0.00 61.00 63.04 3htk s PRO 120 Cb -0.09 -3.19 0.10 0.00 0.04 0.00 0.00 34.50 31.35 3htk s PRO 120 CO 0.21 0.20 0.33 0.21 0.04 0.00 0.00 177.00 178.00 3htk s LYS 121 N -1.41 2.66 0.29 4.56 2.20 -1.26 -4.78 119.74 121.99 3htk s LYS 121 Ca 0.45 -1.58 0.01 0.00 -0.36 0.00 0.00 55.97 54.49 3htk s LYS 121 Cb -0.32 -3.94 0.55 0.00 -1.51 0.00 0.00 37.83 32.61 3htk s LYS 121 CO 0.41 -1.09 1.85 1.25 -0.36 0.00 0.00 175.35 177.41 3htk h LEU 122 N 8.52 0.93 -1.13 5.43 5.85 -1.97 -2.06 115.31 130.89 3htk h LEU 122 Ca -0.24 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.54 3htk h LEU 122 Cb 1.09 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.92 3htk h LEU 122 CO 0.84 0.51 0.59 0.77 -0.34 0.00 0.00 178.44 180.82 3htk h SER 123 N 1.01 1.00 -0.09 1.25 4.64 -1.99 0.15 113.55 119.51 3htk h SER 123 Ca 0.48 -0.02 -0.18 0.00 -0.47 0.00 0.00 61.79 61.60 3htk h SER 123 Cb 0.44 -0.24 0.01 0.00 -0.31 0.00 0.00 62.40 62.30 3htk h SER 123 CO -0.24 0.70 -0.63 -0.33 -0.87 0.00 0.00 176.83 175.46 3htk h GLU 124 N 1.17 0.59 -0.06 4.77 5.08 -1.85 -2.08 114.58 122.19 3htk h GLU 124 Ca 0.34 -0.51 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 3htk h GLU 124 Cb -0.06 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 3htk h GLU 124 CO -0.09 1.14 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.92 3htk h LEU 125 N 0.22 0.08 -0.11 1.33 3.38 -1.05 -1.07 115.31 118.10 3htk h LEU 125 Ca -0.05 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 3htk h LEU 125 Cb 1.29 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.02 3htk h LEU 125 CO 0.13 0.17 -0.30 0.22 0.09 0.00 0.00 178.44 178.75 3htk h TYR 126 N 0.09 0.51 -0.11 1.13 3.20 -0.58 -3.20 116.97 118.01 3htk h TYR 126 Ca 0.02 -0.20 -0.07 0.00 3.14 0.00 0.00 58.73 61.63 3htk h TYR 126 Cb 0.18 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 3htk h TYR 126 CO 0.00 0.91 -0.23 -0.07 -1.64 0.00 0.00 178.16 177.13 3htk h LEU 127 N -0.04 0.19 -5.21 2.82 3.38 -0.99 -3.21 115.31 112.25 3htk h LEU 127 Ca -0.01 -0.05 -0.77 0.00 0.09 0.00 0.00 57.88 57.14 3htk h LEU 127 Cb 0.91 -0.05 -0.27 0.00 0.09 0.00 0.00 40.66 41.34 3htk h LEU 127 CO 0.06 0.43 1.03 0.59 0.09 0.00 0.00 178.44 180.65 3htk n ASN 128 N -4.20 7.46 -4.94 -0.43 3.02 -0.44 -4.97 115.26 110.76 3htk n ASN 128 Ca -0.01 -3.81 -0.24 0.00 -0.03 0.00 0.00 54.58 50.49 3htk n ASN 128 Cb 0.33 -1.08 -0.00 0.00 -0.61 0.00 0.00 39.78 38.42 3htk n ASN 128 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3htk s MET 129 N -4.12 3.33 0.00 3.52 -1.94 -1.22 -4.92 119.30 113.96 3htk s MET 129 Ca 0.50 -0.35 0.00 0.00 -1.71 0.00 0.00 55.69 54.13 3htk s MET 129 Cb 0.40 -2.60 0.00 0.00 2.01 0.00 0.00 34.83 34.64 3htk s MET 129 CO -0.37 -0.04 0.73 -2.30 -0.01 0.00 0.00 175.02 173.03 3htk n PRO 130 N -1.94 0.00 -2.70 2.03 -0.02 -1.26 -4.93 135.00 126.18 3htk n PRO 130 Ca -0.02 0.73 -0.05 0.00 -2.02 0.00 0.00 63.50 62.14 3htk n PRO 130 Cb 0.57 -1.16 0.02 0.00 -0.02 0.00 0.00 33.50 32.90 3htk n PRO 130 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 3htk n THR 131 N -2.24 -0.74 -2.67 3.45 -1.04 -1.26 -5.07 114.28 104.71 3htk n THR 131 Ca 0.00 -0.01 -0.22 0.00 -2.04 0.00 0.00 64.05 61.78 3htk n THR 131 Cb 0.00 -2.17 0.06 0.00 -1.82 0.00 0.00 70.33 66.41 3htk n THR 131 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 3htk s PRO 132 N -5.19 2.22 -0.27 -2.82 0.04 -1.26 -5.12 135.00 122.59 3htk s PRO 132 Ca 0.12 -1.01 -0.22 0.00 0.04 0.00 0.00 61.00 59.93 3htk s PRO 132 Cb -0.05 -2.46 0.07 0.00 0.04 0.00 0.00 34.50 32.10 3htk s PRO 132 CO 0.16 -0.97 0.71 -2.00 0.04 0.00 0.00 177.00 174.94 3htk s GLU 133 N -4.87 0.80 0.12 4.56 -6.30 -1.26 -4.67 118.70 107.08 3htk s GLU 133 Ca 0.61 1.08 -0.01 0.00 -2.50 0.00 0.00 54.97 54.15 3htk s GLU 133 Cb -0.08 0.32 -0.14 0.00 0.00 0.00 0.00 34.13 34.23 3htk s GLU 133 CO 0.40 -0.12 1.27 -1.00 0.02 0.00 0.00 175.26 175.84 3htk h PRO 134 N 5.68 0.25 0.00 4.30 0.13 -2.00 -3.49 132.00 136.87 3htk h PRO 134 Ca -0.29 -0.34 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 3htk h PRO 134 Cb 1.18 0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.42 3htk h PRO 134 CO 0.09 1.08 0.00 0.00 -0.23 0.00 0.00 178.00 178.94 3htk n ALA 135 N -2.50 0.00 -3.24 -0.56 0.00 -1.26 -4.82 120.51 108.14 3htk n ALA 135 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 3htk n ALA 135 Cb 0.90 -0.20 0.00 0.00 0.00 0.00 0.00 19.45 20.15 3htk n ALA 135 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 3htk n THR 136 N -2.35 0.00 -4.25 0.00 5.66 -1.26 -5.12 114.28 106.96 3htk n THR 136 Ca 0.00 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.69 3htk n THR 136 Cb 0.03 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 68.73 3htk n THR 136 CO 0.00 0.00 0.00 -0.32 -3.05 0.00 0.00 175.07 171.70 3htk s MET 137 N 0.23 2.58 -1.28 1.09 1.75 -1.26 -5.00 119.30 117.40 3htk s MET 137 Ca 0.00 -0.77 -0.10 0.00 -1.25 0.00 0.00 55.69 53.57 3htk s MET 137 Cb 0.00 -2.55 -0.07 0.00 2.84 0.00 0.00 34.83 35.06 3htk s MET 137 CO 0.00 0.57 2.48 1.55 -0.65 0.00 0.00 175.02 178.98 3htk n VAL 138 N 1.00 3.33 -1.48 10.11 3.14 -1.26 -4.92 118.33 128.25 3htk n VAL 138 Ca -0.13 -2.14 -0.55 0.00 -2.96 0.00 0.00 64.34 58.56 3htk n VAL 138 Cb 0.52 -2.42 -0.06 0.00 -1.06 0.00 0.00 33.84 30.82 3htk n VAL 138 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 3htk n ASN 139 N 4.43 -0.23 -4.16 6.55 3.02 -1.26 -4.82 115.26 118.79 3htk n ASN 139 Ca 0.61 1.15 -0.43 0.00 -0.03 0.00 0.00 54.58 55.88 3htk n ASN 139 Cb 0.23 -0.96 0.00 0.00 -0.61 0.00 0.00 39.78 38.44 3htk n ASN 139 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3htk n ASN 140 N 1.71 4.82 -4.71 6.41 5.15 -1.26 -4.97 115.26 122.40 3htk n ASN 140 Ca 0.19 -2.97 -0.42 0.00 -0.60 0.00 0.00 54.58 50.78 3htk n ASN 140 Cb 0.14 -1.61 -0.03 0.00 -0.53 0.00 0.00 39.78 37.76 3htk n ASN 140 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 3htk s THR 141 N 2.20 3.23 0.32 -0.44 -4.23 -1.26 -4.90 115.64 110.56 3htk s THR 141 Ca 0.45 0.83 0.08 0.00 -1.18 0.00 0.00 61.69 61.88 3htk s THR 141 Cb 0.06 -3.53 0.33 0.00 1.34 0.00 0.00 72.50 70.69 3htk s THR 141 CO -0.00 0.04 1.65 -0.78 -0.54 0.00 0.00 174.62 174.99 3htk h ASP 142 N 7.18 0.22 0.79 3.99 3.58 -2.02 0.49 116.42 130.65 3htk h ASP 142 Ca -0.42 0.20 0.00 0.00 0.42 0.00 0.00 57.03 57.24 3htk h ASP 142 Cb 1.20 0.22 0.00 0.00 1.72 0.00 0.00 39.33 42.47 3htk h ASP 142 CO 0.89 -0.16 0.00 0.00 -2.88 0.00 0.00 179.24 177.08 3htk h THR 143 N 0.25 0.00 0.12 2.25 1.03 -2.01 -2.84 112.91 111.70 3htk h THR 143 Ca 0.65 -0.36 -0.28 0.00 -0.01 0.00 0.00 66.41 66.41 3htk h THR 143 Cb 1.41 1.26 -0.00 0.00 -1.07 0.00 0.00 68.15 69.75 3htk h THR 143 CO -0.65 0.00 -1.29 0.25 -0.01 0.00 0.00 175.52 173.82 3htk h LEU 144 N 0.00 0.39 -0.48 0.00 6.46 -0.39 -3.15 115.31 118.14 3htk h LEU 144 Ca 0.00 -0.44 -0.07 0.00 -0.12 0.00 0.00 57.88 57.25 3htk h LEU 144 Cb 0.39 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.18 3htk h LEU 144 CO 0.00 1.35 0.03 0.11 -0.62 0.00 0.00 178.44 179.32 3htk h LYS 145 N 0.07 0.82 -0.98 1.25 1.57 -1.36 -1.11 116.57 116.83 3htk h LYS 145 Ca -0.15 -0.25 0.02 0.00 -1.87 0.00 0.00 60.65 58.40 3htk h LYS 145 Cb 1.97 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 34.15 3htk h LYS 145 CO 0.19 0.85 0.64 0.82 -0.57 0.00 0.00 179.45 181.39 3htk h ILE 146 N 0.69 1.22 -0.25 1.86 2.04 -1.63 -0.20 117.51 121.24 3htk h ILE 146 Ca 0.14 -0.44 -0.06 0.00 1.00 0.00 0.00 64.86 65.50 3htk h ILE 146 Cb 0.46 -0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.35 3htk h ILE 146 CO 0.02 0.24 -0.07 -0.07 0.00 0.00 0.00 178.15 178.26 3htk h LEU 147 N 1.29 0.51 -0.24 1.44 3.38 -1.44 0.30 115.31 120.55 3htk h LEU 147 Ca 0.37 -0.38 0.03 0.00 0.09 0.00 0.00 57.88 57.99 3htk h LEU 147 Cb -0.10 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 3htk h LEU 147 CO -0.09 0.76 0.07 0.50 0.09 0.00 0.00 178.44 179.77 3htk h LYS 148 N 0.24 0.17 0.03 1.13 1.63 -0.77 -3.25 116.57 115.75 3htk h LYS 148 Ca 0.06 -0.01 -0.12 0.00 -0.85 0.00 0.00 60.65 59.73 3htk h LYS 148 Cb 0.55 -0.04 0.01 0.00 -0.60 0.00 0.00 32.23 32.15 3htk h LYS 148 CO 0.03 0.11 -0.49 0.28 -3.45 0.00 0.00 179.45 175.92 3htk h VAL 149 N 0.17 1.51 -0.52 2.00 2.07 -1.03 -3.40 116.25 117.06 3htk h VAL 149 Ca 0.11 -2.15 0.08 0.00 0.82 0.00 0.00 66.70 65.55 3htk h VAL 149 Cb 0.09 2.84 -0.08 0.00 -1.52 0.00 0.00 31.29 32.61 3htk h VAL 149 CO -0.12 0.61 -0.21 -0.11 0.02 0.00 0.00 177.57 177.76 3htk n LEU 150 N -4.32 -0.35 -0.03 2.57 7.94 0.11 0.42 117.00 123.34 3htk n LEU 150 Ca -0.11 0.90 0.04 0.00 -1.11 0.00 0.00 56.01 55.73 3htk n LEU 150 Cb 0.64 -0.20 0.41 0.00 0.53 0.00 0.00 43.42 44.79 3htk n LEU 150 CO 0.44 -0.80 1.17 1.55 -1.11 0.00 0.00 177.39 178.64 3htk h PRO 151 N 0.00 0.59 -0.19 1.96 0.13 -1.77 -0.81 132.00 131.90 3htk h PRO 151 Ca 0.17 -0.04 -0.12 0.00 -0.87 0.00 0.00 66.00 65.15 3htk h PRO 151 Cb 0.30 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 31.30 3htk h PRO 151 CO -0.51 0.39 -0.33 1.88 -0.23 0.00 0.00 178.00 179.20 3htk h TYR 152 N 0.60 0.71 0.00 1.56 0.99 -0.30 -3.21 116.97 117.33 3htk h TYR 152 Ca 0.17 -0.25 -0.10 0.00 2.00 0.00 0.00 58.73 60.56 3htk h TYR 152 Cb -0.03 -0.14 -0.01 0.00 1.00 0.00 0.00 36.73 37.55 3htk h TYR 152 CO -0.00 0.98 -0.46 0.82 -0.00 0.00 0.00 178.16 179.50 3htk h ILE 153 N 0.23 0.99 0.46 -2.88 2.04 -1.25 -2.54 117.51 114.57 3htk h ILE 153 Ca 0.01 -1.80 -0.02 0.00 1.00 0.00 0.00 64.86 64.05 3htk h ILE 153 Cb 0.92 2.08 0.00 0.00 -0.74 0.00 0.00 36.82 39.08 3htk h ILE 153 CO 0.08 0.45 -0.22 -0.25 0.00 0.00 0.00 178.15 178.20 3htk h TRP 154 N 0.00 -0.58 0.00 1.37 2.91 -1.16 0.18 115.95 118.68 3htk h TRP 154 Ca -0.00 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.00 3htk h TRP 154 Cb 1.04 0.19 0.00 0.00 -0.51 0.00 0.00 29.16 29.88 3htk h TRP 154 CO 0.00 -0.35 0.00 -2.95 -1.03 0.00 0.00 178.44 174.11 3htk h ASN 155 N -0.64 0.00 -1.28 2.65 -1.07 -1.59 -3.39 115.58 110.26 3htk h ASN 155 Ca -0.06 0.00 -0.23 0.00 0.07 0.00 0.00 56.30 56.08 3htk h ASN 155 Cb 0.49 0.00 -0.21 0.00 -2.07 0.00 0.00 38.32 36.53 3htk h ASN 155 CO 0.10 0.00 -0.58 -0.62 0.07 0.00 0.00 177.43 176.40 3htk s ASP 156 N -5.54 -0.85 0.00 6.14 3.68 -0.96 -5.02 116.67 114.13 3htk s ASP 156 Ca 0.04 -1.88 0.00 0.00 2.13 0.00 0.00 52.55 52.84 3htk s ASP 156 Cb 0.08 1.44 0.00 0.00 -1.45 0.00 0.00 42.92 43.00 3htk s ASP 156 CO 0.56 -0.09 0.70 -0.81 0.13 0.00 0.00 175.17 175.65 3htk n PRO 157 N 3.12 0.00 -0.00 4.34 -0.04 0.61 -0.81 135.00 142.22 3htk n PRO 157 Ca 0.19 0.21 0.05 0.00 -0.04 0.00 0.00 63.50 63.92 3htk n PRO 157 Cb 0.54 -1.76 -0.08 0.00 -0.04 0.00 0.00 33.50 32.16 3htk n PRO 157 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3htk n THR 158 N -1.20 0.00 -1.37 0.52 -2.24 -1.26 -4.78 114.28 103.96 3htk n THR 158 Ca 0.00 -0.25 -0.54 0.00 -2.27 0.00 0.00 64.05 60.99 3htk n THR 158 Cb 0.26 0.39 -0.07 0.00 -2.10 0.00 0.00 70.33 68.80 3htk n THR 158 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3htk s VAL 160 N 0.26 3.64 0.01 0.00 1.01 -1.26 -4.73 120.40 119.33 3htk s VAL 160 Ca 0.83 0.54 -0.26 0.00 0.00 0.00 0.00 61.98 63.09 3htk s VAL 160 Cb -1.16 -4.20 -0.05 0.00 0.00 0.00 0.00 36.38 30.98 3htk s VAL 160 CO 0.53 -0.98 0.81 -0.63 0.00 0.00 0.00 175.10 174.83 3htk s ILE 161 N 6.85 4.81 0.26 2.22 -1.09 -1.26 -1.70 121.20 131.29 3htk s ILE 161 Ca 0.60 1.71 0.01 0.00 -2.23 0.00 0.00 60.65 60.74 3htk s ILE 161 Cb -0.13 -4.16 0.05 0.00 -1.58 0.00 0.00 42.46 36.64 3htk s ILE 161 CO 0.26 0.29 0.36 -0.81 -1.23 0.00 0.00 174.94 173.81 3htk n PRO 162 N 3.26 0.54 -2.05 2.79 -0.04 -1.26 -4.94 135.00 133.30 3htk n PRO 162 Ca -0.00 -1.12 -0.42 0.00 -0.04 0.00 0.00 63.50 61.92 3htk n PRO 162 Cb 0.51 -0.19 -0.03 0.00 -0.04 0.00 0.00 33.50 33.74 3htk n PRO 162 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 3htk s ASP 163 N -2.51 6.71 -0.22 3.54 1.47 -1.26 -4.94 116.67 119.45 3htk s ASP 163 Ca 0.25 2.44 -0.04 0.00 1.18 0.00 0.00 52.55 56.38 3htk s ASP 163 Cb -0.02 -2.58 0.08 0.00 -0.34 0.00 0.00 42.92 40.06 3htk s ASP 163 CO 0.16 -0.75 0.11 -1.48 0.68 0.00 0.00 175.17 173.89 3htk s LEU 164 N 1.39 0.40 0.00 2.11 -0.00 -1.26 -4.95 118.68 116.37 3htk s LEU 164 Ca 0.68 -0.88 0.04 0.00 -0.00 0.00 0.00 54.13 53.97 3htk s LEU 164 Cb -0.40 -0.26 -0.01 0.00 -0.00 0.00 0.00 46.19 45.53 3htk s LEU 164 CO 0.31 -0.39 0.38 0.00 -0.00 0.00 0.00 176.35 176.65 3htk n GLN 165 N 5.27 2.95 -3.18 1.48 1.13 -1.26 -4.76 117.38 119.01 3htk n GLN 165 Ca -0.06 -0.35 -0.21 0.00 -1.94 0.00 0.00 57.00 54.43 3htk n GLN 165 Cb 0.46 -0.87 -0.05 0.00 0.11 0.00 0.00 30.24 29.89 3htk n GLN 165 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 3htk n ASN 166 N -0.49 1.04 -3.15 1.08 6.94 -1.26 -4.78 115.26 114.65 3htk n ASN 166 Ca 0.02 -2.97 -0.20 0.00 -0.02 0.00 0.00 54.58 51.41 3htk n ASN 166 Cb 0.09 -0.63 0.19 0.00 -2.36 0.00 0.00 39.78 37.07 3htk n ASN 166 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 3htk n PRO 167 N 0.68 -3.78 -0.18 -0.53 -0.04 -1.26 -3.40 135.00 126.49 3htk n PRO 167 Ca 0.24 -0.93 0.00 0.00 -0.04 0.00 0.00 63.50 62.77 3htk n PRO 167 Cb 0.58 -1.23 0.00 0.00 -0.04 0.00 0.00 33.50 32.81 3htk n PRO 167 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3htk n ALA 168 N -4.80 0.00 -2.33 0.55 0.00 -1.26 -4.90 120.51 107.77 3htk n ALA 168 Ca -0.13 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.93 3htk n ALA 168 Cb 0.38 -0.21 -0.03 0.00 0.00 0.00 0.00 19.45 19.59 3htk n ALA 168 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3htk s ASP 169 N -3.17 5.80 -0.31 0.00 -1.08 -1.22 -4.87 116.67 111.82 3htk s ASP 169 Ca 0.00 -0.34 -0.34 0.00 -0.52 0.00 0.00 52.55 51.35 3htk s ASP 169 Cb 0.00 -2.55 -0.10 0.00 -1.46 0.00 0.00 42.92 38.81 3htk s ASP 169 CO 0.00 -2.07 2.18 -0.62 0.52 0.00 0.00 175.17 175.17 3htk n GLU 170 N 9.20 1.29 -3.62 4.34 1.02 -1.26 -4.71 120.64 126.89 3htk n GLU 170 Ca 0.17 0.36 -0.04 0.00 -0.02 0.00 0.00 57.16 57.62 3htk n GLU 170 Cb 0.50 -2.61 -0.04 0.00 -0.02 0.00 0.00 31.44 29.27 3htk n GLU 170 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3htk s ASP 171 N 7.31 -0.12 0.68 1.62 1.01 -1.26 -5.17 116.67 120.74 3htk s ASP 171 Ca 1.07 0.12 -0.15 0.00 0.71 0.00 0.00 52.55 54.30 3htk s ASP 171 Cb -0.76 0.10 0.01 0.00 1.01 0.00 0.00 42.92 43.29 3htk s ASP 171 CO 0.47 -0.12 1.14 -1.81 0.21 0.00 0.00 175.17 175.06 3htk s ASP 172 N -1.12 4.83 0.15 0.27 -0.00 -1.26 -5.04 116.67 114.50 3htk s ASP 172 Ca 0.06 2.12 -0.18 0.00 -0.00 0.00 0.00 52.55 54.55 3htk s ASP 172 Cb -0.01 -2.56 -0.07 0.00 -0.00 0.00 0.00 42.92 40.27 3htk s ASP 172 CO -0.05 -1.82 0.63 -0.76 -0.00 0.00 0.00 175.17 173.17 3htk s LEU 173 N -4.93 4.41 -1.26 1.23 1.43 -1.26 -4.96 118.68 113.34 3htk s LEU 173 Ca 0.69 1.29 -0.12 0.00 -1.03 0.00 0.00 54.13 54.97 3htk s LEU 173 Cb -0.23 -3.28 -0.06 0.00 0.03 0.00 0.00 46.19 42.65 3htk s LEU 173 CO 0.42 0.14 2.40 0.00 0.23 0.00 0.00 176.35 179.54 3htk n GLN 174 N 1.09 2.72 -1.56 1.70 3.00 -1.26 -4.91 117.38 118.17 3htk n GLN 174 Ca -0.06 -2.04 -0.42 0.00 -0.01 0.00 0.00 57.00 54.48 3htk n GLN 174 Cb 0.51 -2.84 -0.04 0.00 0.00 0.00 0.00 30.24 27.87 3htk n GLN 174 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17 3htk n ILE 175 N 4.50 0.16 -0.76 5.09 2.08 -1.26 -4.12 119.36 125.05 3htk n ILE 175 Ca 0.59 -0.54 -0.19 0.00 0.56 0.00 0.00 62.75 63.17 3htk n ILE 175 Cb 0.27 -2.46 0.16 0.00 -0.75 0.00 0.00 39.64 36.87 3htk n ILE 175 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3htk n GLU 176 N 8.77 -2.57 -3.34 0.38 1.02 -0.69 -4.98 120.64 119.24 3htk n GLU 176 Ca 0.35 -1.09 -0.22 0.00 -0.02 0.00 0.00 57.16 56.18 3htk n GLU 176 Cb 0.44 -1.07 -0.00 0.00 -0.02 0.00 0.00 31.44 30.79 3htk n GLU 176 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3htk s GLY 177 N -3.62 1.47 0.00 0.62 0.00 -1.26 -4.42 107.32 100.10 3htk s GLY 177 Ca 0.45 -1.14 0.00 0.00 0.00 0.00 0.00 44.72 44.03 3htk s GLY 177 CO 0.35 -1.05 0.00 0.61 0.00 0.00 0.00 173.10 173.01 3htk n GLY 178 N -1.81 -0.45 3.64 0.20 0.00 -1.26 -4.77 105.19 100.73 3htk n GLY 178 Ca -0.02 -1.44 -0.10 0.00 0.00 0.00 0.00 46.02 44.45 3htk n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3htk s LYS 179 N 0.00 0.63 0.68 1.61 -2.85 -1.26 -4.24 119.74 114.30 3htk s LYS 179 Ca 0.00 0.77 -0.11 0.00 -1.00 0.00 0.00 55.97 55.63 3htk s LYS 179 Cb 0.00 0.29 -0.00 0.00 -2.06 0.00 0.00 37.83 36.05 3htk s LYS 179 CO 0.00 -0.08 1.06 0.96 0.10 0.00 0.00 175.35 177.39 3htk s ILE 180 N 0.41 4.11 -0.18 3.79 -5.25 -0.45 -4.97 121.20 118.66 3htk s ILE 180 Ca 0.01 0.68 -0.11 0.00 -0.99 0.00 0.00 60.65 60.24 3htk s ILE 180 Cb -0.05 -3.59 -0.05 0.00 2.95 0.00 0.00 42.46 41.73 3htk s ILE 180 CO -0.05 -0.89 0.18 -1.61 -1.79 0.00 0.00 174.94 170.78 3htk s GLU 181 N -5.18 4.12 -0.47 0.37 2.02 -1.26 -4.78 118.70 113.52 3htk s GLU 181 Ca 0.57 -0.12 -0.03 0.00 0.02 0.00 0.00 54.97 55.41 3htk s GLU 181 Cb -0.12 -3.39 0.12 0.00 0.10 0.00 0.00 34.13 30.84 3htk s GLU 181 CO 0.54 0.35 2.57 1.28 0.02 0.00 0.00 175.26 180.02 3htk n LEU 182 N 3.32 6.60 -3.77 1.80 4.32 -1.26 -4.82 117.00 123.20 3htk n LEU 182 Ca -0.15 -4.02 -0.13 0.00 -0.02 0.00 0.00 56.01 51.69 3htk n LEU 182 Cb 0.52 -1.18 -0.14 0.00 -1.62 0.00 0.00 43.42 41.00 3htk n LEU 182 CO 0.37 1.65 -0.22 0.28 -1.22 0.00 0.00 177.39 178.24 3htk s THR 183 N -2.58 -0.04 0.06 -5.08 -1.32 -1.26 -2.90 115.64 102.52 3htk s THR 183 Ca 0.54 0.13 -0.31 0.00 -1.21 0.00 0.00 61.69 60.85 3htk s THR 183 Cb 0.37 -0.23 -0.08 0.00 -1.51 0.00 0.00 72.50 71.05 3htk s THR 183 CO -0.20 0.05 1.58 0.00 -2.21 0.00 0.00 174.62 173.84 3htk n PRO 185 N 5.32 0.35 -0.33 0.00 -0.04 -1.26 0.59 135.00 139.62 3htk n PRO 185 Ca 0.15 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.66 3htk n PRO 185 Cb 0.41 -1.26 0.07 0.00 -0.04 0.00 0.00 33.50 32.68 3htk n PRO 185 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 3htk n ILE 186 N -0.76 0.91 0.00 0.52 5.41 -1.26 -4.72 119.36 119.46 3htk n ILE 186 Ca 0.04 -1.14 0.00 0.00 1.00 0.00 0.00 62.75 62.66 3htk n ILE 186 Cb 0.02 0.16 0.00 0.00 -0.71 0.00 0.00 39.64 39.11 3htk n ILE 186 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 3htk n THR 187 N -0.67 0.00 -1.65 1.39 -2.24 -0.78 -4.83 114.28 105.49 3htk n THR 187 Ca 0.08 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.67 3htk n THR 187 Cb 0.68 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.84 3htk n THR 187 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3htk s LYS 189 N -3.78 1.51 0.39 0.00 1.02 -1.26 -4.90 119.74 112.71 3htk s LYS 189 Ca 0.00 -1.17 -0.26 0.00 0.02 0.00 0.00 55.97 54.56 3htk s LYS 189 Cb 0.00 -1.80 -0.11 0.00 -0.52 0.00 0.00 37.83 35.40 3htk s LYS 189 CO 0.00 0.44 1.10 -0.35 -0.92 0.00 0.00 175.35 175.62 3htk n PRO 190 N 1.41 1.57 -0.64 -1.68 -0.04 -1.26 -1.75 135.00 132.60 3htk n PRO 190 Ca -0.18 0.56 -0.32 0.00 -0.04 0.00 0.00 63.50 63.53 3htk n PRO 190 Cb 0.53 -2.11 0.18 0.00 -0.04 0.00 0.00 33.50 32.06 3htk n PRO 190 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3htk n TYR 191 N -0.20 -1.47 -1.19 0.54 4.02 -1.14 -4.74 117.16 112.98 3htk n TYR 191 Ca 0.08 0.10 0.00 0.00 -0.01 0.00 0.00 57.90 58.07 3htk n TYR 191 Cb 0.38 -1.56 0.00 0.00 -0.02 0.00 0.00 39.34 38.14 3htk n TYR 191 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 3htk n GLU 192 N -2.33 0.00 -2.71 -0.72 -0.58 -1.26 -4.97 120.64 108.07 3htk n GLU 192 Ca 0.01 0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.68 3htk n GLU 192 Cb 0.61 0.00 0.10 0.00 -0.57 0.00 0.00 31.44 31.58 3htk n GLU 192 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3htk n ALA 193 N 0.00 -1.47 -1.68 0.62 0.00 -1.26 -5.00 120.51 111.71 3htk n ALA 193 Ca 0.00 -1.16 -0.42 0.00 0.00 0.00 0.00 53.44 51.86 3htk n ALA 193 Cb 0.05 -1.72 -0.00 0.00 0.00 0.00 0.00 19.45 17.78 3htk n ALA 193 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3htk n PRO 194 N 0.43 1.94 -3.94 0.00 -0.04 -1.26 -0.67 135.00 131.45 3htk n PRO 194 Ca 0.03 0.68 -0.16 0.00 -0.04 0.00 0.00 63.50 64.01 3htk n PRO 194 Cb 0.72 -2.27 -0.15 0.00 -0.04 0.00 0.00 33.50 31.75 3htk n PRO 194 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3htk s LEU 195 N -0.98 1.45 0.01 1.53 1.43 0.05 -2.44 118.68 119.72 3htk s LEU 195 Ca 0.58 -0.03 0.03 0.00 -1.03 0.00 0.00 54.13 53.68 3htk s LEU 195 Cb -0.57 -0.17 -0.03 0.00 0.03 0.00 0.00 46.19 45.45 3htk s LEU 195 CO 0.61 -0.06 -0.06 -0.51 0.23 0.00 0.00 176.35 176.56 3htk s ILE 196 N 0.65 3.72 0.41 -0.59 2.07 -0.63 -0.90 121.20 125.93 3htk s ILE 196 Ca -0.06 -0.78 -0.15 0.00 -1.41 0.00 0.00 60.65 58.25 3htk s ILE 196 Cb -0.09 -2.63 -0.09 0.00 0.13 0.00 0.00 42.46 39.78 3htk s ILE 196 CO -0.01 0.37 0.85 -0.55 -1.91 0.00 0.00 174.94 173.69 3htk s SER 197 N -1.50 6.71 -0.09 4.50 0.15 -0.15 -1.01 113.70 122.32 3htk s SER 197 Ca 0.18 1.40 -0.05 0.00 0.70 0.00 0.00 55.95 58.18 3htk s SER 197 Cb -0.11 -2.43 -0.27 0.00 -1.71 0.00 0.00 66.02 61.50 3htk s SER 197 CO 0.08 -0.38 0.50 0.03 1.20 0.00 0.00 173.24 174.68 3htk h ARG 198 N 1.61 0.26 -0.00 5.44 3.08 -1.56 -3.37 114.38 119.85 3htk h ARG 198 Ca -0.48 -0.44 0.00 0.00 0.07 0.00 0.00 59.98 59.13 3htk h ARG 198 Cb 1.18 0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.40 3htk h ARG 198 CO 0.63 1.15 -0.14 0.36 -1.07 0.00 0.00 179.97 180.90 3htk n LYS 199 N -3.45 0.18 -3.66 0.04 2.85 -1.26 -4.81 118.16 108.05 3htk n LYS 199 Ca -0.27 -0.05 -0.13 0.00 -1.05 0.00 0.00 58.31 56.81 3htk n LYS 199 Cb 1.05 -1.50 -0.06 0.00 -0.65 0.00 0.00 35.03 33.87 3htk n LYS 199 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3htk n ASN 201 N 0.56 6.03 -4.75 0.00 3.02 -1.26 -3.63 115.26 115.23 3htk n ASN 201 Ca -0.19 -3.40 -0.40 0.00 -0.03 0.00 0.00 54.58 50.57 3htk n ASN 201 Cb 0.59 -0.93 -0.05 0.00 -0.61 0.00 0.00 39.78 38.78 3htk n ASN 201 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 3htk s HIS 202 N -2.82 3.75 -0.18 3.10 3.76 -1.26 -4.77 115.29 116.87 3htk s HIS 202 Ca 0.48 1.44 -0.01 0.00 -0.15 0.00 0.00 55.06 56.82 3htk s HIS 202 Cb 0.39 -2.77 -0.00 0.00 1.11 0.00 0.00 32.58 31.30 3htk s HIS 202 CO 0.02 0.32 -0.13 0.08 -0.85 0.00 0.00 174.74 174.18 3htk s VAL 203 N -0.21 2.79 0.18 -0.90 1.01 -1.26 -0.98 120.40 121.04 3htk s VAL 203 Ca 0.37 -0.71 0.08 0.00 0.00 0.00 0.00 61.98 61.71 3htk s VAL 203 Cb -0.20 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 3htk s VAL 203 CO 0.22 0.49 -0.16 -0.36 0.00 0.00 0.00 175.10 175.30 3htk s PHE 204 N 1.06 1.70 0.61 5.22 0.40 -0.08 -4.64 117.98 122.27 3htk s PHE 204 Ca -0.00 -0.54 -0.16 0.00 -0.60 0.00 0.00 56.93 55.63 3htk s PHE 204 Cb -0.15 -0.82 -0.02 0.00 0.51 0.00 0.00 43.02 42.54 3htk s PHE 204 CO -0.03 0.32 1.08 0.34 0.70 0.00 0.00 175.22 177.63 3htk s ASP 205 N -3.00 5.52 0.14 1.36 -1.08 -1.26 -0.77 116.67 117.57 3htk s ASP 205 Ca 0.19 1.91 -0.25 0.00 -0.52 0.00 0.00 52.55 53.88 3htk s ASP 205 Cb -0.03 -2.54 -0.01 0.00 -1.46 0.00 0.00 42.92 38.87 3htk s ASP 205 CO 0.06 -1.35 1.62 -0.09 0.52 0.00 0.00 175.17 175.93 3htk h ARG 206 N 0.34 -0.35 0.00 4.34 2.43 -1.21 0.14 114.38 120.06 3htk h ARG 206 Ca -0.47 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 3htk h ARG 206 Cb 1.23 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.86 3htk h ARG 206 CO 0.56 -0.23 0.00 -0.25 -1.51 0.00 0.00 179.97 178.54 3htk n ASP 207 N -5.40 0.26 0.00 -3.80 8.00 -1.26 -0.89 116.55 113.46 3htk n ASP 207 Ca -0.03 0.60 0.00 0.00 0.71 0.00 0.00 54.79 56.07 3htk n ASP 207 Cb 0.32 -0.64 0.00 0.00 -0.02 0.00 0.00 41.12 40.77 3htk n ASP 207 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3htk n GLY 208 N -0.88 -1.59 0.26 0.44 0.00 0.49 -2.93 105.19 100.97 3htk n GLY 208 Ca 0.01 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.19 3htk n GLY 208 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 3htk h ILE 209 N 0.00 0.00 -0.81 -0.61 -0.00 -1.52 -1.33 117.51 113.24 3htk h ILE 209 Ca 0.00 -0.43 0.00 0.00 -0.00 0.00 0.00 64.86 64.43 3htk h ILE 209 Cb 0.00 1.38 -0.04 0.00 -0.00 0.00 0.00 36.82 38.16 3htk h ILE 209 CO 0.00 0.00 0.51 -0.61 -0.00 0.00 0.00 178.15 178.05 3htk h GLN 210 N 0.00 1.09 0.00 0.16 5.75 -1.11 0.17 115.11 121.17 3htk h GLN 210 Ca 0.00 -0.08 -0.02 0.00 -0.15 0.00 0.00 58.65 58.40 3htk h GLN 210 Cb 0.45 -0.24 -0.00 0.00 1.07 0.00 0.00 27.48 28.76 3htk h GLN 210 CO 0.00 0.75 -1.41 0.09 -2.65 0.00 0.00 178.83 175.61 3htk n ASN 211 N -4.48 0.53 -0.04 -0.69 3.02 -1.05 -2.61 115.26 109.93 3htk n ASN 211 Ca 0.08 0.21 -0.16 0.00 -0.03 0.00 0.00 54.58 54.67 3htk n ASN 211 Cb 0.04 1.00 -0.07 0.00 -0.61 0.00 0.00 39.78 40.14 3htk n ASN 211 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 3htk h TYR 212 N 0.00 1.01 -0.01 3.10 3.20 -0.98 -3.13 116.97 120.16 3htk h TYR 212 Ca -0.02 -0.42 0.00 0.00 3.14 0.00 0.00 58.73 61.43 3htk h TYR 212 Cb 1.05 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 39.16 3htk h TYR 212 CO 0.00 1.24 -0.39 1.28 -1.64 0.00 0.00 178.16 178.65 3htk n LEU 213 N -4.02 1.14 -4.60 2.82 7.99 0.03 -4.86 117.00 115.49 3htk n LEU 213 Ca -0.07 -0.33 -0.44 0.00 -0.01 0.00 0.00 56.01 55.16 3htk n LEU 213 Cb 0.68 -0.11 -0.04 0.00 -0.11 0.00 0.00 43.42 43.85 3htk n LEU 213 CO 0.51 0.22 1.79 1.67 -1.51 0.00 0.00 177.39 180.07 3htk n GLN 214 N -0.71 2.01 -0.12 3.23 7.27 -1.07 -0.57 117.38 127.41 3htk n GLN 214 Ca 0.10 0.60 0.00 0.00 0.07 0.00 0.00 57.00 57.77 3htk n GLN 214 Cb 0.37 -3.09 0.00 0.00 2.41 0.00 0.00 30.24 29.93 3htk n GLN 214 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3htk n GLY 215 N 5.61 0.55 3.34 1.69 0.00 -1.26 -4.99 105.19 110.13 3htk n GLY 215 Ca 0.29 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.08 3htk n GLY 215 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3htk s TYR 216 N -2.26 1.90 -0.10 1.61 1.51 0.26 -5.08 117.35 115.19 3htk s TYR 216 Ca 0.00 -0.44 -0.01 0.00 -1.01 0.00 0.00 57.07 55.60 3htk s TYR 216 Cb 0.00 -0.96 -0.00 0.00 -0.11 0.00 0.00 41.96 40.89 3htk s TYR 216 CO 0.00 0.35 -0.03 1.79 -1.11 0.00 0.00 175.55 176.55 3htk h THR 217 N 3.34 0.00 -2.17 -0.71 1.35 -1.95 -3.46 112.91 109.30 3htk h THR 217 Ca -0.43 -0.98 -0.41 0.00 -0.55 0.00 0.00 66.41 64.04 3htk h THR 217 Cb 1.20 0.00 -0.34 0.00 -1.73 0.00 0.00 68.15 67.29 3htk h THR 217 CO 0.49 0.00 -0.71 -0.89 -0.25 0.00 0.00 175.52 174.16 3htk s THR 218 N -1.64 -0.24 0.13 6.82 2.01 -1.26 -4.70 115.64 116.76 3htk s THR 218 Ca -0.02 -0.99 -0.10 0.00 0.31 0.00 0.00 61.69 60.89 3htk s THR 218 Cb 0.00 -0.85 -0.06 0.00 0.01 0.00 0.00 72.50 71.60 3htk s THR 218 CO 0.03 -0.64 0.45 -0.13 -0.69 0.00 0.00 174.62 173.64 3htk s ARG 219 N 1.63 3.78 0.79 4.92 0.52 -1.15 -4.70 118.95 124.74 3htk s ARG 219 Ca 0.15 0.20 -0.14 0.00 -0.52 0.00 0.00 55.73 55.42 3htk s ARG 219 Cb -0.16 -2.89 0.06 0.00 0.52 0.00 0.00 34.95 32.48 3htk s ARG 219 CO -0.12 0.48 1.14 -0.25 0.02 0.00 0.00 175.30 176.57 3htk n ASP 220 N 0.52 0.88 -4.73 0.23 8.00 -1.26 -1.37 116.55 118.83 3htk n ASP 220 Ca -0.05 0.61 -0.42 0.00 0.71 0.00 0.00 54.79 55.64 3htk n ASP 220 Cb 0.52 -1.48 -0.03 0.00 -0.02 0.00 0.00 41.12 40.11 3htk n ASP 220 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3htk h PRO 222 N 6.17 -0.11 -5.92 0.00 0.11 -1.89 -1.51 132.00 128.84 3htk h PRO 222 Ca -0.44 0.01 -0.65 0.00 0.11 0.00 0.00 66.00 65.02 3htk h PRO 222 Cb 1.21 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 3htk h PRO 222 CO 0.91 -0.07 1.45 0.94 -0.21 0.00 0.00 178.00 181.01 3htk n GLN 223 N -5.36 1.01 -2.11 1.05 -0.06 -1.26 -0.41 117.38 110.24 3htk n GLN 223 Ca 0.02 0.26 -0.06 0.00 -2.00 0.00 0.00 57.00 55.22 3htk n GLN 223 Cb 0.28 -2.46 -0.01 0.00 -4.06 0.00 0.00 30.24 23.99 3htk n GLN 223 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3htk n ALA 224 N 10.19 -0.67 -2.28 1.69 0.00 -1.26 0.22 120.51 128.40 3htk n ALA 224 Ca 0.42 0.06 -0.13 0.00 0.00 0.00 0.00 53.44 53.79 3htk n ALA 224 Cb 0.23 -0.90 -0.01 0.00 0.00 0.00 0.00 19.45 18.77 3htk n ALA 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3htk n ALA 225 N -1.81 -0.67 -0.78 0.00 0.00 0.45 -4.70 120.51 113.00 3htk n ALA 225 Ca -0.06 0.12 -0.30 0.00 0.00 0.00 0.00 53.44 53.20 3htk n ALA 225 Cb 0.45 -1.55 -0.04 0.00 0.00 0.00 0.00 19.45 18.30 3htk n ALA 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3htk n SER 227 N 1.78 -0.10 -4.43 0.00 7.64 -1.26 -2.41 113.62 114.84 3htk n SER 227 Ca 0.14 0.80 -0.62 0.00 1.01 0.00 0.00 58.87 60.20 3htk n SER 227 Cb -0.03 -0.27 -0.11 0.00 -1.01 0.00 0.00 64.21 62.79 3htk n SER 227 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3htk n GLN 228 N -4.63 0.06 -2.43 1.43 1.13 -1.26 -4.57 117.38 107.12 3htk n GLN 228 Ca 0.10 0.02 -0.42 0.00 -1.94 0.00 0.00 57.00 54.75 3htk n GLN 228 Cb 0.31 -1.55 -0.03 0.00 0.11 0.00 0.00 30.24 29.08 3htk n GLN 228 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 3htk s VAL 229 N 5.02 4.08 0.39 5.09 -7.23 -1.26 -1.16 120.40 125.33 3htk s VAL 229 Ca 1.14 1.48 0.06 0.00 -1.81 0.00 0.00 61.98 62.86 3htk s VAL 229 Cb -1.47 -3.95 -0.08 0.00 0.56 0.00 0.00 36.38 31.44 3htk s VAL 229 CO 0.71 0.09 0.02 -0.69 -0.31 0.00 0.00 175.10 174.92 3htk s VAL 230 N 1.28 1.80 0.20 1.32 1.01 -0.47 -4.91 120.40 120.63 3htk s VAL 230 Ca 0.58 -2.00 -0.15 0.00 0.00 0.00 0.00 61.98 60.41 3htk s VAL 230 Cb -0.29 -2.95 0.02 0.00 0.00 0.00 0.00 36.38 33.16 3htk s VAL 230 CO 0.28 0.00 0.48 -0.94 0.00 0.00 0.00 175.10 174.92 3htk s SER 231 N -3.65 -0.17 0.41 3.32 1.04 -1.26 -2.93 113.70 110.45 3htk s SER 231 Ca 0.35 -0.63 0.13 0.00 0.48 0.00 0.00 55.95 56.28 3htk s SER 231 Cb 0.10 0.56 0.97 0.00 0.10 0.00 0.00 66.02 67.75 3htk s SER 231 CO 0.17 -1.05 1.94 0.24 0.98 0.00 0.00 173.24 175.52 3htk h MET 232 N 2.26 0.48 0.00 4.02 2.86 -1.93 -1.40 114.93 121.23 3htk h MET 232 Ca -0.28 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.31 3htk h MET 232 Cb 1.25 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.80 3htk h MET 232 CO 0.38 0.32 -0.07 0.07 1.06 0.00 0.00 176.91 178.67 3htk h ARG 233 N 0.49 0.00 0.00 1.72 0.11 -1.99 -1.53 114.38 113.18 3htk h ARG 233 Ca 0.34 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.42 3htk h ARG 233 Cb 0.64 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.72 3htk h ARG 233 CO -0.11 0.07 0.00 -0.25 0.10 0.00 0.00 179.97 179.78 3htk n ASP 234 N -3.93 0.00 -4.40 0.08 8.00 -0.53 -4.69 116.55 111.09 3htk n ASP 234 Ca -0.02 0.15 -0.41 0.00 0.71 0.00 0.00 54.79 55.22 3htk n ASP 234 Cb 0.17 -0.37 -0.11 0.00 -0.02 0.00 0.00 41.12 40.78 3htk n ASP 234 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3htk s PHE 235 N -2.74 3.24 0.75 1.24 0.40 -0.58 -1.31 117.98 118.97 3htk s PHE 235 Ca 0.19 -0.84 0.00 0.00 -0.60 0.00 0.00 56.93 55.69 3htk s PHE 235 Cb 0.17 -2.46 0.15 0.00 0.51 0.00 0.00 43.02 41.38 3htk s PHE 235 CO 0.42 -0.61 1.02 0.28 0.70 0.00 0.00 175.22 177.03 3htk n VAL 236 N 5.03 0.00 -3.32 -0.44 0.31 -0.18 -4.84 118.33 114.90 3htk n VAL 236 Ca -0.12 -1.63 -0.38 0.00 -0.01 0.00 0.00 64.34 62.20 3htk n VAL 236 Cb 0.47 -0.87 -0.06 0.00 -0.91 0.00 0.00 33.84 32.47 3htk n VAL 236 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3htk s ARG 237 N -5.17 4.16 -0.56 5.55 1.70 -1.26 -1.61 118.95 121.76 3htk s ARG 237 Ca 0.68 0.66 -0.19 0.00 -0.47 0.00 0.00 55.73 56.41 3htk s ARG 237 Cb -0.04 -3.25 0.09 0.00 -0.57 0.00 0.00 34.95 31.18 3htk s ARG 237 CO 0.45 0.61 0.66 0.34 -1.08 0.00 0.00 175.30 176.28 3htk s ASP 238 N -0.95 6.19 0.14 -2.89 -1.08 -1.02 -4.69 116.67 112.36 3htk s ASP 238 Ca 0.28 -1.29 -0.12 0.00 -0.52 0.00 0.00 52.55 50.90 3htk s ASP 238 Cb -0.19 -2.29 -0.02 0.00 -1.46 0.00 0.00 42.92 38.96 3htk s ASP 238 CO 0.17 -1.02 1.52 1.55 0.52 0.00 0.00 175.17 177.92 3htk h PRO 239 N 9.10 0.89 -0.06 4.34 0.13 -1.96 -1.07 132.00 143.37 3htk h PRO 239 Ca -0.29 -0.38 -0.00 0.00 -0.87 0.00 0.00 66.00 64.46 3htk h PRO 239 Cb 1.09 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 3htk h PRO 239 CO 1.05 1.03 0.04 0.82 -0.23 0.00 0.00 178.00 180.71 3htk h ILE 240 N 0.72 1.05 -0.37 -3.56 1.08 -1.97 0.19 117.51 114.65 3htk h ILE 240 Ca 0.10 -0.13 -0.11 0.00 -0.39 0.00 0.00 64.86 64.32 3htk h ILE 240 Cb 0.76 1.03 -0.01 0.00 -3.07 0.00 0.00 36.82 35.53 3htk h ILE 240 CO 0.06 0.04 -0.23 -0.03 -0.69 0.00 0.00 178.15 177.30 3htk h MET 241 N 0.04 0.73 -0.18 2.37 4.05 -1.97 -0.65 114.93 119.32 3htk h MET 241 Ca 0.02 -0.29 -0.08 0.00 -0.28 0.00 0.00 59.70 59.07 3htk h MET 241 Cb 0.04 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 30.79 3htk h MET 241 CO -0.00 0.89 -0.23 1.49 0.23 0.00 0.00 176.91 179.29 3htk h GLU 242 N 0.63 0.31 -0.22 0.39 4.81 -0.98 -0.64 114.58 118.89 3htk h GLU 242 Ca 0.09 -0.10 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 3htk h GLU 242 Cb 0.73 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 3htk h GLU 242 CO 0.06 0.54 -0.06 1.25 -0.73 0.00 0.00 179.01 180.06 3htk h LEU 243 N 0.28 0.44 0.51 1.64 6.46 -0.04 0.14 115.31 124.74 3htk h LEU 243 Ca 0.05 -0.38 -0.01 0.00 -0.12 0.00 0.00 57.88 57.42 3htk h LEU 243 Cb 0.57 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.36 3htk h LEU 243 CO 0.04 0.71 -0.47 0.03 -0.62 0.00 0.00 178.44 178.14 3htk h ARG 244 N 0.16 -0.94 -0.91 1.25 3.08 -0.57 0.28 114.38 116.73 3htk h ARG 244 Ca 0.05 0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.18 3htk h ARG 244 Cb 0.53 0.21 -0.05 0.00 0.08 0.00 0.00 29.97 30.75 3htk h ARG 244 CO 0.02 -0.62 0.61 0.00 -1.07 0.00 0.00 179.97 178.91 3htk h LYS 246 N 1.24 0.38 -0.28 0.00 3.11 -0.38 0.21 116.57 120.86 3htk h LYS 246 Ca 0.34 -0.02 -0.06 0.00 -2.81 0.00 0.00 60.65 58.09 3htk h LYS 246 Cb -0.14 -0.09 -0.01 0.00 -1.00 0.00 0.00 32.23 30.99 3htk h LYS 246 CO -0.07 0.25 -0.06 0.82 -2.81 0.00 0.00 179.45 177.58 3htk h ILE 247 N 0.40 1.28 -0.19 2.00 1.08 0.36 -2.15 117.51 120.28 3htk h ILE 247 Ca 0.19 -1.07 0.01 0.00 -0.39 0.00 0.00 64.86 63.60 3htk h ILE 247 Cb 0.13 1.41 -0.01 0.00 -3.07 0.00 0.00 36.82 35.28 3htk h ILE 247 CO -0.16 0.34 0.11 0.00 -0.69 0.00 0.00 178.15 177.75 3htk h ALA 248 N 0.78 0.24 -0.22 1.87 0.00 -0.29 0.87 119.26 122.51 3htk h ALA 248 Ca 0.07 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.02 3htk h ALA 248 Cb 0.53 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3htk h ALA 248 CO 0.03 -0.30 0.16 0.87 0.00 0.00 0.00 179.25 180.00 3htk h LYS 249 N 0.23 0.08 0.04 0.00 6.56 -0.55 0.55 116.57 123.49 3htk h LYS 249 Ca 0.07 -0.01 -0.23 0.00 -1.06 0.00 0.00 60.65 59.43 3htk h LYS 249 Cb -0.01 -0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 31.62 3htk h LYS 249 CO -0.03 0.06 -1.04 0.52 -2.06 0.00 0.00 179.45 176.89 3htk h MET 250 N 0.09 0.12 -0.18 3.15 2.86 -0.62 -2.00 114.93 118.34 3htk h MET 250 Ca 0.10 -0.18 -0.09 0.00 -2.06 0.00 0.00 59.70 57.46 3htk h MET 250 Cb 0.30 0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.02 3htk h MET 250 CO -0.01 1.05 -0.25 0.87 1.06 0.00 0.00 176.91 179.63 3htk h LYS 251 N 0.04 0.49 -0.62 1.72 1.79 0.60 0.15 116.57 120.76 3htk h LYS 251 Ca -0.05 -0.29 -0.05 0.00 -2.18 0.00 0.00 60.65 58.08 3htk h LYS 251 Cb 1.77 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 32.41 3htk h LYS 251 CO 0.15 0.88 0.18 0.93 -1.08 0.00 0.00 179.45 180.51 3htk h GLU 252 N 0.15 0.94 -0.41 3.15 5.08 -1.02 0.11 114.58 122.57 3htk h GLU 252 Ca 0.02 -0.19 -0.13 0.00 -1.00 0.00 0.00 59.36 58.07 3htk h GLU 252 Cb 0.82 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 3htk h GLU 252 CO 0.06 0.81 -0.25 1.03 -1.00 0.00 0.00 179.01 179.66 3htk h SER 253 N 0.91 0.88 1.65 1.42 0.87 -1.22 -2.89 113.55 115.16 3htk h SER 253 Ca 0.20 -0.34 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 3htk h SER 253 Cb 0.27 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 3htk h SER 253 CO -0.01 1.08 0.00 1.56 -0.53 0.00 0.00 176.83 178.93 3htk h GLN 254 N 0.74 0.00 -0.07 2.24 4.20 -0.19 -2.56 115.11 119.47 3htk h GLN 254 Ca 0.09 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.59 3htk h GLN 254 Cb 0.79 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.57 3htk h GLN 254 CO 0.07 0.00 -0.82 1.49 -0.67 0.00 0.00 178.83 178.89 3htk h GLU 255 N 0.00 0.51 0.00 1.46 4.22 -0.58 -3.31 114.58 116.88 3htk h GLU 255 Ca 0.00 -0.46 -0.01 0.00 0.08 0.00 0.00 59.36 58.97 3htk h GLU 255 Cb 0.82 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.18 3htk h GLU 255 CO 0.00 1.09 -0.09 0.37 -2.18 0.00 0.00 179.01 178.20 3htk h GLN 256 N 0.33 0.00 -4.85 1.92 4.15 -1.53 -3.44 115.11 111.69 3htk h GLN 256 Ca -0.06 0.00 -0.68 0.00 0.77 0.00 0.00 58.65 58.69 3htk h GLN 256 Cb 1.43 0.00 -0.31 0.00 0.21 0.00 0.00 27.48 28.81 3htk h GLN 256 CO 0.15 0.75 -0.71 0.34 -1.93 0.00 0.00 178.83 177.43 3htk s ASP 257 N -6.10 4.62 0.00 -0.69 2.15 -0.97 -5.14 116.67 110.54 3htk s ASP 257 Ca -0.15 -0.97 0.00 0.00 0.43 0.00 0.00 52.55 51.86 3htk s ASP 257 Cb -0.02 -1.71 0.00 0.00 -0.30 0.00 0.00 42.92 40.89 3htk s ASP 257 CO 0.52 -0.18 0.11 0.29 -0.17 0.00 0.00 175.17 175.74