#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dlk s SER 2 N 0.00 5.75 0.12 1.61 0.01 -1.26 -5.09 113.70 114.84 2dlk s SER 2 Ca 0.00 0.17 -0.19 0.00 1.31 0.00 0.00 55.95 57.25 2dlk s SER 2 Cb 0.00 -1.38 -0.07 0.00 0.21 0.00 0.00 66.02 64.78 2dlk s SER 2 CO 0.00 -0.74 0.60 -0.55 0.41 0.00 0.00 173.24 172.96 2dlk s SER 3 N -4.25 7.04 0.00 2.44 0.15 -1.26 -4.78 113.70 113.04 2dlk s SER 3 Ca 0.50 1.27 0.00 0.00 0.70 0.00 0.00 55.95 58.42 2dlk s SER 3 Cb -0.10 -2.36 0.00 0.00 -1.71 0.00 0.00 66.02 61.85 2dlk s SER 3 CO 0.37 0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.62 2dlk n GLY 4 N 1.38 0.40 3.00 9.45 0.00 -1.26 -5.17 105.19 112.99 2dlk n GLY 4 Ca -0.08 -0.72 -0.09 0.00 0.00 0.00 0.00 46.02 45.13 2dlk n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dlk s SER 5 N 0.00 0.22 -0.32 1.61 0.15 -1.26 -5.14 113.70 108.96 2dlk s SER 5 Ca 0.00 -0.47 -0.07 0.00 0.70 0.00 0.00 55.95 56.11 2dlk s SER 5 Cb 0.00 0.11 0.02 0.00 -1.71 0.00 0.00 66.02 64.45 2dlk s SER 5 CO 0.00 -0.31 0.11 -0.55 1.20 0.00 0.00 173.24 173.69 2dlk s SER 6 N -1.46 5.31 0.66 5.45 0.15 -1.26 -5.09 113.70 117.46 2dlk s SER 6 Ca -0.16 -0.92 -0.16 0.00 0.70 0.00 0.00 55.95 55.42 2dlk s SER 6 Cb -0.10 -1.90 0.00 0.00 -1.71 0.00 0.00 66.02 62.31 2dlk s SER 6 CO -0.01 -0.27 1.15 -0.83 1.20 0.00 0.00 173.24 174.48 2dlk s GLY 7 N 1.47 2.33 -0.28 9.45 0.00 -1.26 -4.86 107.32 114.17 2dlk s GLY 7 Ca 0.01 0.73 0.02 0.00 0.00 0.00 0.00 44.72 45.48 2dlk s GLY 7 CO 0.03 1.10 -0.02 1.06 0.00 0.00 0.00 173.10 175.27 2dlk s MET 8 N -3.86 1.65 0.49 2.90 1.00 -1.06 -4.96 119.30 115.46 2dlk s MET 8 Ca 0.71 -1.33 -0.22 0.00 0.00 0.00 0.00 55.69 54.85 2dlk s MET 8 Cb -0.25 -2.77 -0.07 0.00 0.00 0.00 0.00 34.83 31.74 2dlk s MET 8 CO 0.40 -0.72 1.15 -1.25 0.00 0.00 0.00 175.02 174.60 2dlk s PRO 9 N 1.21 3.62 0.93 2.03 0.04 -1.26 -3.06 135.00 138.51 2dlk s PRO 9 Ca -0.01 1.71 -0.11 0.00 0.04 0.00 0.00 61.00 62.64 2dlk s PRO 9 Cb -0.19 -2.26 0.15 0.00 0.04 0.00 0.00 34.50 32.24 2dlk s PRO 9 CO -0.08 -0.65 1.10 0.00 0.04 0.00 0.00 177.00 177.40 2dlk h ASP 11 N -1.80 -0.10 -2.59 0.00 3.32 -1.95 -3.45 116.42 109.85 2dlk h ASP 11 Ca -0.49 -0.47 -0.59 0.00 0.02 0.00 0.00 57.03 55.51 2dlk h ASP 11 Cb 1.28 0.03 0.08 0.00 0.22 0.00 0.00 39.33 40.94 2dlk h ASP 11 CO 0.49 0.46 0.56 0.49 -1.72 0.00 0.00 179.24 179.52 2dlk n PHE 12 N -4.88 2.04 0.03 4.55 3.72 -1.26 -4.92 117.46 116.74 2dlk n PHE 12 Ca -0.08 0.47 -0.13 0.00 -0.05 0.00 0.00 57.45 57.66 2dlk n PHE 12 Cb 0.28 -2.43 -0.09 0.00 -0.94 0.00 0.00 39.48 36.30 2dlk n PHE 12 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2dlk h PRO 13 N 4.02 -0.10 -0.71 -1.08 0.13 -2.03 -3.28 132.00 128.94 2dlk h PRO 13 Ca -0.45 0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 64.63 2dlk h PRO 13 Cb 1.29 0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.41 2dlk h PRO 13 CO 0.74 0.34 0.22 0.78 -0.23 0.00 0.00 178.00 179.86 2dlk h GLY 14 N -0.60 1.17 -0.50 1.56 0.00 -1.99 -2.99 103.07 99.72 2dlk h GLY 14 Ca -0.01 -0.68 0.18 0.00 0.00 0.00 0.00 47.33 46.82 2dlk h GLY 14 CO 0.02 0.63 -0.05 0.00 0.00 0.00 0.00 176.54 177.15 2dlk n GLY 16 N -1.46 -0.66 3.21 0.00 0.00 -1.13 -4.97 105.19 100.18 2dlk n GLY 16 Ca 0.14 0.32 -0.30 0.00 0.00 0.00 0.00 46.02 46.18 2dlk n GLY 16 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dlk s ARG 17 N -6.64 2.45 -0.03 1.61 0.52 -1.26 -5.02 118.95 110.58 2dlk s ARG 17 Ca 0.31 -0.80 0.06 0.00 -0.52 0.00 0.00 55.73 54.78 2dlk s ARG 17 Cb -0.14 -2.01 -0.01 0.00 0.52 0.00 0.00 34.95 33.32 2dlk s ARG 17 CO 0.91 0.27 -0.20 0.42 0.02 0.00 0.00 175.30 176.72 2dlk s ILE 18 N 0.07 1.63 -0.11 1.52 1.01 -1.26 -0.13 121.20 123.93 2dlk s ILE 18 Ca -0.08 -0.87 -0.02 0.00 0.00 0.00 0.00 60.65 59.68 2dlk s ILE 18 Cb -0.14 -1.37 0.04 0.00 0.01 0.00 0.00 42.46 41.00 2dlk s ILE 18 CO 0.05 0.46 0.01 -0.36 0.00 0.00 0.00 174.94 175.10 2dlk s PHE 19 N -0.35 0.82 0.26 3.97 0.40 -1.17 -4.96 117.98 116.94 2dlk s PHE 19 Ca 0.05 -0.42 -0.02 0.00 -0.60 0.00 0.00 56.93 55.94 2dlk s PHE 19 Cb -0.09 -0.89 0.53 0.00 0.51 0.00 0.00 43.02 43.07 2dlk s PHE 19 CO 0.00 -0.43 1.73 0.77 0.70 0.00 0.00 175.22 177.99 2dlk h SER 20 N 8.30 0.35 -4.19 1.36 0.02 -1.89 -2.80 113.55 114.70 2dlk h SER 20 Ca -0.19 0.11 -0.47 0.00 -0.84 0.00 0.00 61.79 60.40 2dlk h SER 20 Cb 1.12 0.08 0.02 0.00 0.14 0.00 0.00 62.40 63.77 2dlk h SER 20 CO 0.29 0.11 0.38 0.21 -1.14 0.00 0.00 176.83 176.68 2dlk s ASN 21 N -5.33 6.49 -0.16 3.07 3.84 -1.26 -4.52 114.94 117.06 2dlk s ASN 21 Ca -0.12 1.62 -0.26 0.00 0.21 0.00 0.00 52.86 54.31 2dlk s ASN 21 Cb 0.22 -2.51 -0.23 0.00 -0.55 0.00 0.00 41.25 38.18 2dlk s ASN 21 CO 0.77 -0.68 0.56 -0.09 -2.79 0.00 0.00 177.10 174.87 2dlk h ARG 22 N 0.87 0.00 -0.39 0.43 1.12 -1.95 -3.17 114.38 111.30 2dlk h ARG 22 Ca -0.47 0.00 0.07 0.00 -1.11 0.00 0.00 59.98 58.48 2dlk h ARG 22 Cb 1.19 0.00 -0.09 0.00 -0.01 0.00 0.00 29.97 31.06 2dlk h ARG 22 CO 0.61 0.96 -0.37 1.96 -3.11 0.00 0.00 179.97 180.02 2dlk h GLN 23 N -1.00 -0.28 -0.37 0.20 1.08 -1.96 0.69 115.11 113.47 2dlk h GLN 23 Ca -0.11 0.02 0.05 0.00 -1.45 0.00 0.00 58.65 57.16 2dlk h GLN 23 Cb 1.06 0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 28.51 2dlk h GLN 23 CO -0.07 -0.19 0.11 1.88 -0.95 0.00 0.00 178.83 179.62 2dlk h TYR 24 N -0.29 0.20 0.18 2.96 0.05 -1.96 0.21 116.97 118.31 2dlk h TYR 24 Ca 0.16 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.95 2dlk h TYR 24 Cb 0.56 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.26 2dlk h TYR 24 CO -0.57 0.07 -0.18 1.25 -1.05 0.00 0.00 178.16 177.68 2dlk h LEU 25 N 0.26 -0.49 -0.08 3.88 7.12 -1.21 -0.94 115.31 123.85 2dlk h LEU 25 Ca 0.17 0.04 0.04 0.00 0.13 0.00 0.00 57.88 58.26 2dlk h LEU 25 Cb 0.17 0.16 -0.06 0.00 -0.53 0.00 0.00 40.66 40.40 2dlk h LEU 25 CO -0.19 -0.24 -0.32 -1.13 -0.13 0.00 0.00 178.44 176.43 2dlk h ASN 26 N -0.36 -0.97 -1.04 1.25 -1.24 -0.85 -0.71 115.58 111.66 2dlk h ASN 26 Ca -0.02 0.14 0.33 0.00 0.71 0.00 0.00 56.30 57.45 2dlk h ASN 26 Cb 0.31 0.40 -0.14 0.00 0.73 0.00 0.00 38.32 39.62 2dlk h ASN 26 CO -0.02 -0.37 0.61 -0.74 -1.29 0.00 0.00 177.43 175.62 2dlk h HIS 27 N -0.42 0.87 0.07 0.67 2.76 -0.53 0.18 115.15 118.74 2dlk h HIS 27 Ca 0.08 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.28 2dlk h HIS 27 Cb 0.55 -0.23 0.00 0.00 1.55 0.00 0.00 27.41 29.28 2dlk h HIS 27 CO -0.38 -0.15 -0.04 1.25 -1.30 0.00 0.00 177.93 177.32 2dlk h HIS 28 N 0.32 -0.09 0.00 5.26 -0.00 0.29 0.13 115.15 121.06 2dlk h HIS 28 Ca 0.73 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 61.10 2dlk h HIS 28 Cb 1.73 0.03 0.00 0.00 -0.00 0.00 0.00 27.41 29.18 2dlk h HIS 28 CO -0.01 0.26 0.00 1.63 -0.00 0.00 0.00 177.93 179.82 2dlk n LYS 29 N -4.97 0.14 -0.13 5.26 5.02 0.36 -1.11 118.16 122.72 2dlk n LYS 29 Ca -0.08 0.20 -0.27 0.00 -2.02 0.00 0.00 58.31 56.13 2dlk n LYS 29 Cb 0.21 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.61 2dlk n LYS 29 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2dlk n LYS 30 N -1.32 0.60 -0.02 1.97 0.00 0.31 -4.09 118.16 115.61 2dlk n LYS 30 Ca 0.05 0.31 -0.00 0.00 0.00 0.00 0.00 58.31 58.66 2dlk n LYS 30 Cb 0.10 -1.54 -0.00 0.00 0.00 0.00 0.00 35.03 33.58 2dlk n LYS 30 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.40 179.28 2dlk h TYR 31 N -0.88 -0.01 0.23 5.64 -1.99 -0.81 -3.39 116.97 115.75 2dlk h TYR 31 Ca -0.63 -0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.10 2dlk h TYR 31 Cb 1.60 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.32 2dlk h TYR 31 CO -0.04 -0.01 -0.27 1.96 -0.00 0.00 0.00 178.16 179.80 2dlk h GLN 32 N -0.52 -0.50 -5.82 4.88 4.20 -1.33 -3.37 115.11 112.66 2dlk h GLN 32 Ca -0.00 0.03 -0.61 0.00 0.06 0.00 0.00 58.65 58.13 2dlk h GLN 32 Cb 0.01 0.11 -0.12 0.00 0.30 0.00 0.00 27.48 27.78 2dlk h GLN 32 CO 0.00 -0.33 0.56 -1.01 -0.67 0.00 0.00 178.83 177.38 2dlk s HIS 33 N -4.50 2.79 0.10 2.96 3.76 -1.14 -4.94 115.29 114.31 2dlk s HIS 33 Ca -0.09 -0.06 -0.25 0.00 -0.15 0.00 0.00 55.06 54.50 2dlk s HIS 33 Cb 0.02 -4.08 0.08 0.00 1.11 0.00 0.00 32.58 29.71 2dlk s HIS 33 CO 0.32 -1.37 0.70 -1.50 -0.85 0.00 0.00 174.74 172.04 2dlk s ILE 34 N 3.94 0.00 0.04 0.60 2.07 -1.26 -3.92 121.20 122.67 2dlk s ILE 34 Ca 0.30 0.00 -0.07 0.00 -1.41 0.00 0.00 60.65 59.46 2dlk s ILE 34 Cb -0.13 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.44 2dlk s ILE 34 CO 0.18 0.00 0.97 1.41 -1.91 0.00 0.00 174.94 175.60 2dlk n HIS 35 N -0.27 -0.10 -4.16 3.50 8.25 -1.26 -4.53 115.22 116.65 2dlk n HIS 35 Ca -0.14 0.29 -0.17 0.00 -0.26 0.00 0.00 57.72 57.44 2dlk n HIS 35 Cb 0.64 -0.46 -0.15 0.00 1.12 0.00 0.00 29.99 31.13 2dlk n HIS 35 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 2dlk s GLN 36 N -3.67 0.50 -0.03 -0.41 0.00 -1.26 -5.05 119.66 109.73 2dlk s GLN 36 Ca -0.03 -0.16 -0.29 0.00 -0.00 0.00 0.00 55.36 54.88 2dlk s GLN 36 Cb 0.03 -0.50 0.10 0.00 0.00 0.00 0.00 33.01 32.64 2dlk s GLN 36 CO 0.15 0.07 0.89 0.21 0.00 0.00 0.00 175.29 176.60 2dlk s LYS 37 N 0.12 0.81 -0.43 9.60 2.47 -1.26 -5.10 119.74 125.94 2dlk s LYS 37 Ca -0.01 -0.20 -0.27 0.00 -1.56 0.00 0.00 55.97 53.93 2dlk s LYS 37 Cb -0.05 0.37 -0.07 0.00 -1.46 0.00 0.00 37.83 36.62 2dlk s LYS 37 CO -0.00 -0.33 2.37 0.45 0.16 0.00 0.00 175.35 178.00 2dlk n SER 38 N -0.01 2.49 -4.75 1.43 2.88 -1.26 -4.88 113.62 109.52 2dlk n SER 38 Ca -0.10 -0.27 -0.40 0.00 -1.33 0.00 0.00 58.87 56.77 2dlk n SER 38 Cb 0.61 -1.55 -0.05 0.00 -0.75 0.00 0.00 64.21 62.47 2dlk n SER 38 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2dlk s PHE 39 N 10.96 3.86 0.09 0.66 0.08 -0.69 -4.96 117.98 127.96 2dlk s PHE 39 Ca 1.01 1.68 0.04 0.00 0.12 0.00 0.00 56.93 59.78 2dlk s PHE 39 Cb -0.28 -2.88 -0.03 0.00 -0.57 0.00 0.00 43.02 39.26 2dlk s PHE 39 CO 0.30 0.37 -0.12 -1.54 -0.10 0.00 0.00 175.22 174.14 2dlk s SER 40 N -0.61 1.55 0.09 1.36 1.04 -1.26 -0.79 113.70 115.07 2dlk s SER 40 Ca 0.40 -0.71 -0.29 0.00 0.48 0.00 0.00 55.95 55.83 2dlk s SER 40 Cb -0.23 -0.02 -0.06 0.00 0.10 0.00 0.00 66.02 65.81 2dlk s SER 40 CO 0.27 -0.17 0.91 0.00 0.98 0.00 0.00 173.24 175.23 2dlk h PRO 42 N 5.63 0.00 -6.58 0.00 0.13 -1.99 -3.41 132.00 125.78 2dlk h PRO 42 Ca -0.43 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.17 2dlk h PRO 42 Cb 1.21 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.37 2dlk h PRO 42 CO 0.72 0.12 0.72 -1.21 -0.23 0.00 0.00 178.00 178.12 2dlk s GLU 43 N -3.74 4.32 -0.02 0.86 0.41 -1.26 -4.94 118.70 114.33 2dlk s GLU 43 Ca 0.00 2.10 -0.26 0.00 -0.41 0.00 0.00 54.97 56.40 2dlk s GLU 43 Cb 0.10 -3.23 -0.20 0.00 -1.78 0.00 0.00 34.13 29.02 2dlk s GLU 43 CO 0.59 -0.42 1.27 -1.00 -0.49 0.00 0.00 175.26 175.21 2dlk h PRO 44 N 6.52 0.03 -0.31 0.39 0.13 -1.99 0.44 132.00 137.20 2dlk h PRO 44 Ca -0.43 -0.01 0.02 0.00 -0.87 0.00 0.00 66.00 64.71 2dlk h PRO 44 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 2dlk h PRO 44 CO 0.85 0.51 0.16 0.00 -0.23 0.00 0.00 178.00 179.29 2dlk h ALA 45 N 0.52 0.38 0.23 -0.56 0.00 -1.98 -3.25 119.26 114.60 2dlk h ALA 45 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2dlk h ALA 45 Cb 0.50 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2dlk h ALA 45 CO 0.00 -0.22 -0.11 0.00 0.00 0.00 0.00 179.25 178.93 2dlk n GLY 47 N 0.85 -0.65 3.95 0.00 0.00 0.15 -4.94 105.19 104.55 2dlk n GLY 47 Ca -0.05 0.30 -0.23 0.00 0.00 0.00 0.00 46.02 46.04 2dlk n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dlk s LYS 48 N -7.24 3.44 0.18 1.61 1.02 -1.26 -4.85 119.74 112.64 2dlk s LYS 48 Ca 0.35 -0.46 0.09 0.00 0.02 0.00 0.00 55.97 55.97 2dlk s LYS 48 Cb -0.19 -2.71 -0.04 0.00 -0.52 0.00 0.00 37.83 34.37 2dlk s LYS 48 CO 0.96 0.19 -0.18 0.45 -0.92 0.00 0.00 175.35 175.85 2dlk s SER 49 N -4.04 2.76 -0.06 2.83 0.15 -1.26 0.08 113.70 114.17 2dlk s SER 49 Ca 0.39 -0.90 -0.22 0.00 0.70 0.00 0.00 55.95 55.93 2dlk s SER 49 Cb -0.09 -0.17 0.05 0.00 -1.71 0.00 0.00 66.02 64.09 2dlk s SER 49 CO 0.34 -0.04 0.49 -0.36 1.20 0.00 0.00 173.24 174.87 2dlk s PHE 50 N -2.19 -0.43 -0.17 3.44 0.08 0.03 -4.99 117.98 113.74 2dlk s PHE 50 Ca 0.18 0.78 -0.25 0.00 0.12 0.00 0.00 56.93 57.75 2dlk s PHE 50 Cb -0.05 0.23 -0.23 0.00 -0.57 0.00 0.00 43.02 42.40 2dlk s PHE 50 CO 0.07 -0.46 0.53 -0.97 -0.10 0.00 0.00 175.22 174.30 2dlk h ASN 51 N 3.76 0.01 -3.49 1.36 -0.73 -1.90 -1.84 115.58 112.76 2dlk h ASN 51 Ca -0.28 -0.79 -0.63 0.00 1.87 0.00 0.00 56.30 56.47 2dlk h ASN 51 Cb 1.16 -0.00 -0.19 0.00 0.27 0.00 0.00 38.32 39.56 2dlk h ASN 51 CO 0.36 1.23 -0.58 -0.36 -0.37 0.00 0.00 177.43 177.71 2dlk s PHE 52 N -2.29 3.18 0.41 0.67 0.08 -1.26 -4.59 117.98 114.19 2dlk s PHE 52 Ca -0.23 -0.10 0.23 0.00 0.12 0.00 0.00 56.93 56.94 2dlk s PHE 52 Cb 0.01 -2.16 1.23 0.00 -0.57 0.00 0.00 43.02 41.53 2dlk s PHE 52 CO 0.65 -0.07 1.71 -0.22 -0.10 0.00 0.00 175.22 177.20 2dlk h LYS 53 N 7.42 0.26 -0.62 0.44 3.11 -1.91 -0.55 116.57 124.71 2dlk h LYS 53 Ca -0.37 -0.02 0.10 0.00 -2.81 0.00 0.00 60.65 57.56 2dlk h LYS 53 Cb 1.17 -0.06 -0.11 0.00 -1.00 0.00 0.00 32.23 32.23 2dlk h LYS 53 CO 0.64 0.17 -0.38 -0.22 -2.81 0.00 0.00 179.45 176.84 2dlk h LYS 54 N 0.26 -0.17 -0.48 1.90 1.63 -2.00 0.45 116.57 118.17 2dlk h LYS 54 Ca 0.68 0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 60.49 2dlk h LYS 54 Cb 1.93 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 33.57 2dlk h LYS 54 CO -0.35 -0.11 0.29 1.25 -3.45 0.00 0.00 179.45 177.07 2dlk h HIS 55 N -0.18 0.62 -0.54 1.91 2.76 -1.52 -2.23 115.15 115.97 2dlk h HIS 55 Ca 0.22 0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.30 2dlk h HIS 55 Cb 0.56 -0.20 -0.02 0.00 1.55 0.00 0.00 27.41 29.30 2dlk h HIS 55 CO -0.69 0.41 -0.01 1.25 -1.30 0.00 0.00 177.93 177.59 2dlk h LEU 56 N 0.65 0.96 0.75 0.26 5.85 -0.24 -2.59 115.31 120.95 2dlk h LEU 56 Ca 0.17 -0.31 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 2dlk h LEU 56 Cb -0.02 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.74 2dlk h LEU 56 CO -0.03 1.04 -0.49 0.50 -0.34 0.00 0.00 178.44 179.11 2dlk h LYS 57 N 0.85 -1.13 -0.06 1.25 3.64 0.08 0.20 116.57 121.40 2dlk h LYS 57 Ca 0.15 0.08 0.02 0.00 -1.27 0.00 0.00 60.65 59.63 2dlk h LYS 57 Cb 0.56 0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 32.63 2dlk h LYS 57 CO 0.03 -0.75 0.22 1.05 -2.27 0.00 0.00 179.45 177.73 2dlk h GLU 58 N -1.17 0.00 0.00 1.90 4.11 -1.54 0.24 114.58 118.12 2dlk h GLU 58 Ca -0.10 0.00 -0.20 0.00 0.07 0.00 0.00 59.36 59.13 2dlk h GLU 58 Cb 0.95 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.17 2dlk h GLU 58 CO 0.08 0.00 -1.22 1.25 0.07 0.00 0.00 179.01 179.18 2dlk h HIS 59 N 0.00 0.00 0.30 2.06 2.76 -0.88 -3.37 115.15 116.02 2dlk h HIS 59 Ca 0.03 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.18 2dlk h HIS 59 Cb 0.47 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.43 2dlk h HIS 59 CO 0.00 0.77 -0.14 0.52 -1.30 0.00 0.00 177.93 177.77 2dlk h MET 60 N 0.00 -0.39 -1.21 5.26 2.86 0.26 -3.06 114.93 118.66 2dlk h MET 60 Ca -0.13 0.03 0.41 0.00 -2.06 0.00 0.00 59.70 57.95 2dlk h MET 60 Cb 1.70 0.09 -0.14 0.00 0.06 0.00 0.00 31.60 33.31 2dlk h MET 60 CO 0.08 -0.07 0.75 1.57 1.06 0.00 0.00 176.91 180.30 2dlk h LYS 61 N -0.75 0.10 -0.45 1.72 2.10 -1.66 0.61 116.57 118.25 2dlk h LYS 61 Ca -0.04 -0.01 0.06 0.00 -2.00 0.00 0.00 60.65 58.66 2dlk h LYS 61 Cb 0.50 -0.02 -0.05 0.00 -0.90 0.00 0.00 32.23 31.75 2dlk h LYS 61 CO 0.07 0.07 0.15 -0.07 -2.00 0.00 0.00 179.45 177.67 2dlk h LEU 62 N 0.11 0.15 -0.64 7.07 3.38 -1.69 -2.13 115.31 121.54 2dlk h LEU 62 Ca 0.81 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.84 2dlk h LEU 62 Cb 2.37 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 43.13 2dlk h LEU 62 CO -0.52 0.12 0.41 0.45 0.09 0.00 0.00 178.44 178.99 2dlk h HIS 63 N 0.32 0.83 -3.56 1.13 3.86 0.15 -3.44 115.15 114.43 2dlk h HIS 63 Ca 0.21 0.01 -0.48 0.00 -1.16 0.00 0.00 60.37 58.95 2dlk h HIS 63 Cb 0.21 -0.28 0.21 0.00 1.06 0.00 0.00 27.41 28.62 2dlk h HIS 63 CO -0.16 0.54 -0.06 0.43 0.86 0.00 0.00 177.93 179.53 2dlk n SER 64 N -4.62 -1.02 -2.86 2.45 7.64 -0.80 -3.78 113.62 110.63 2dlk n SER 64 Ca 0.05 0.11 -0.17 0.00 1.01 0.00 0.00 58.87 59.87 2dlk n SER 64 Cb 0.03 -1.32 0.06 0.00 -1.01 0.00 0.00 64.21 61.98 2dlk n SER 64 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2dlk n ASP 65 N -4.11 -4.51 -3.83 6.43 -0.08 -1.26 -4.99 116.55 104.19 2dlk n ASP 65 Ca 0.07 -0.43 -0.12 0.00 -1.51 0.00 0.00 54.79 52.80 2dlk n ASP 65 Cb 0.54 -3.97 -0.12 0.00 2.34 0.00 0.00 41.12 39.90 2dlk n ASP 65 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 2dlk s THR 66 N -3.25 0.02 -0.09 5.18 2.01 -1.25 -5.11 115.64 113.14 2dlk s THR 66 Ca 0.34 -0.13 -0.31 0.00 0.31 0.00 0.00 61.69 61.89 2dlk s THR 66 Cb -0.15 -0.25 -0.09 0.00 0.01 0.00 0.00 72.50 72.02 2dlk s THR 66 CO 0.56 -0.07 2.02 -1.14 -0.69 0.00 0.00 174.62 175.29 2dlk n ARG 67 N 2.72 2.30 -3.72 4.92 0.63 -1.26 -4.95 116.66 117.31 2dlk n ARG 67 Ca -0.14 0.80 -0.12 0.00 -0.92 0.00 0.00 57.85 57.46 2dlk n ARG 67 Cb 0.58 -2.90 -0.07 0.00 0.45 0.00 0.00 32.46 30.52 2dlk n ARG 67 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2dlk s ASP 68 N 5.43 -0.20 0.25 6.15 1.01 -1.26 -5.04 116.67 123.01 2dlk s ASP 68 Ca 0.95 -0.08 -0.01 0.00 0.71 0.00 0.00 52.55 54.11 2dlk s ASP 68 Cb -0.53 0.38 0.55 0.00 1.01 0.00 0.00 42.92 44.33 2dlk s ASP 68 CO 0.44 -0.62 1.29 -1.22 0.21 0.00 0.00 175.17 175.27 2dlk n TYR 69 N 0.62 0.45 -3.25 4.23 4.01 -1.26 -4.07 117.16 117.89 2dlk n TYR 69 Ca -0.19 0.99 -0.38 0.00 -0.16 0.00 0.00 57.90 58.16 2dlk n TYR 69 Cb 0.59 -1.07 -0.06 0.00 -0.31 0.00 0.00 39.34 38.49 2dlk n TYR 69 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2dlk s ILE 70 N -5.85 5.07 0.00 -0.72 -1.09 -1.26 -5.07 121.20 112.28 2dlk s ILE 70 Ca -0.11 1.11 -0.00 0.00 -2.23 0.00 0.00 60.65 59.41 2dlk s ILE 70 Cb 0.24 -3.88 -0.00 0.00 -1.58 0.00 0.00 42.46 37.23 2dlk s ILE 70 CO 0.64 0.36 -0.00 0.00 -1.23 0.00 0.00 174.94 174.71 2dlk s GLU 72 N -0.29 0.48 -0.15 0.00 -6.30 -1.26 -5.15 118.70 106.04 2dlk s GLU 72 Ca -0.03 1.21 -0.05 0.00 -2.50 0.00 0.00 54.97 53.60 2dlk s GLU 72 Cb -0.02 0.58 -0.04 0.00 0.00 0.00 0.00 34.13 34.65 2dlk s GLU 72 CO -0.00 -0.30 0.04 -0.59 0.02 0.00 0.00 175.26 174.43 2dlk s PHE 73 N 2.78 3.23 -0.02 5.30 -0.12 -1.26 -5.02 117.98 122.87 2dlk s PHE 73 Ca -0.00 0.10 -0.25 0.00 -0.05 0.00 0.00 56.93 56.73 2dlk s PHE 73 Cb -0.13 -1.97 -0.20 0.00 -0.63 0.00 0.00 43.02 40.10 2dlk s PHE 73 CO -0.17 0.28 1.22 1.03 -0.05 0.00 0.00 175.22 177.52 2dlk h SER 74 N 6.09 -0.05 -5.02 1.98 0.87 -2.09 -3.49 113.55 111.84 2dlk h SER 74 Ca -0.42 -0.45 0.00 0.00 -1.23 0.00 0.00 61.79 59.69 2dlk h SER 74 Cb 1.18 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 2dlk h SER 74 CO 0.64 0.44 -0.45 0.61 -0.53 0.00 0.00 176.83 177.54 2dlk n GLY 75 N 0.24 -1.29 3.77 5.77 0.00 -1.26 -4.97 105.19 107.45 2dlk n GLY 75 Ca -0.08 1.10 -0.37 0.00 0.00 0.00 0.00 46.02 46.67 2dlk n GLY 75 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dlk s PRO 76 N -2.41 3.76 0.01 1.61 0.04 -1.26 -4.99 135.00 131.75 2dlk s PRO 76 Ca 0.22 1.77 -0.23 0.00 0.04 0.00 0.00 61.00 62.80 2dlk s PRO 76 Cb -0.06 -2.41 -0.13 0.00 0.04 0.00 0.00 34.50 31.94 2dlk s PRO 76 CO 0.68 -0.55 1.04 1.03 0.04 0.00 0.00 177.00 179.24 2dlk h SER 77 N 2.05 -0.71 -5.65 6.66 0.87 -2.06 -3.47 113.55 111.24 2dlk h SER 77 Ca -0.49 0.02 -0.37 0.00 -1.23 0.00 0.00 61.79 59.72 2dlk h SER 77 Cb 1.25 0.18 0.14 0.00 -0.44 0.00 0.00 62.40 63.53 2dlk h SER 77 CO 0.60 -0.37 -0.67 -1.20 -0.53 0.00 0.00 176.83 174.66 2dlk n SER 78 N -5.01 -5.36 -0.34 6.23 7.64 -1.26 -5.34 113.62 110.18 2dlk n SER 78 Ca -0.10 -0.54 0.15 0.00 1.01 0.00 0.00 58.87 59.38 2dlk n SER 78 Cb 0.33 -4.90 0.65 0.00 -1.01 0.00 0.00 64.21 59.28 2dlk n SER 78 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64