#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dlk h SER 2 N 0.00 -0.54 -4.22 1.61 4.64 -2.14 -3.46 113.55 109.45 2dlk h SER 2 Ca 0.00 0.17 -0.25 0.00 -0.47 0.00 0.00 61.79 61.24 2dlk h SER 2 Cb 0.00 0.36 0.10 0.00 -0.31 0.00 0.00 62.40 62.54 2dlk h SER 2 CO 0.00 -0.19 -0.46 -0.24 -0.87 0.00 0.00 176.83 175.07 2dlk n SER 3 N -5.40 -4.10 0.00 4.97 2.88 -1.26 -5.01 113.62 105.69 2dlk n SER 3 Ca 0.06 -0.37 0.00 0.00 -1.33 0.00 0.00 58.87 57.24 2dlk n SER 3 Cb 0.30 -3.48 0.00 0.00 -0.75 0.00 0.00 64.21 60.28 2dlk n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dlk n GLY 4 N -1.38 0.54 3.57 0.46 0.00 -1.26 -4.96 105.19 102.16 2dlk n GLY 4 Ca -0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.75 2dlk n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dlk n SER 5 N 0.00 -4.69 -0.15 1.61 7.64 -1.26 -4.91 113.62 111.87 2dlk n SER 5 Ca 0.00 -0.59 -0.11 0.00 1.01 0.00 0.00 58.87 59.18 2dlk n SER 5 Cb 0.00 -4.95 -0.01 0.00 -1.01 0.00 0.00 64.21 58.24 2dlk n SER 5 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2dlk h SER 6 N -2.38 0.79 -4.13 6.43 0.87 -1.98 -3.44 113.55 109.70 2dlk h SER 6 Ca -0.58 -0.33 -0.52 0.00 -1.23 0.00 0.00 61.79 59.13 2dlk h SER 6 Cb 1.36 -0.21 0.11 0.00 -0.44 0.00 0.00 62.40 63.22 2dlk h SER 6 CO 0.55 0.93 0.43 -0.83 -0.53 0.00 0.00 176.83 177.38 2dlk s GLY 7 N -3.43 2.51 -0.36 5.77 0.00 -1.26 -4.77 107.32 105.77 2dlk s GLY 7 Ca -0.13 0.83 -0.06 0.00 0.00 0.00 0.00 44.72 45.37 2dlk s GLY 7 CO 0.81 1.21 0.13 1.06 0.00 0.00 0.00 173.10 176.32 2dlk s MET 8 N -3.61 2.50 0.60 2.90 1.00 0.88 -4.88 119.30 118.70 2dlk s MET 8 Ca 0.73 -1.34 -0.17 0.00 0.00 0.00 0.00 55.69 54.92 2dlk s MET 8 Cb -0.26 -3.50 -0.03 0.00 0.00 0.00 0.00 34.83 31.04 2dlk s MET 8 CO 0.36 -0.77 1.12 -1.25 0.00 0.00 0.00 175.02 174.48 2dlk s PRO 9 N 1.35 3.07 0.03 2.03 0.04 -1.26 -0.67 135.00 139.58 2dlk s PRO 9 Ca 0.00 1.50 -0.30 0.00 0.04 0.00 0.00 61.00 62.23 2dlk s PRO 9 Cb -0.21 -1.98 -0.06 0.00 0.04 0.00 0.00 34.50 32.30 2dlk s PRO 9 CO 0.01 -1.06 1.32 0.00 0.04 0.00 0.00 177.00 177.31 2dlk h ASP 11 N 7.29 0.52 -2.23 0.00 3.58 -1.93 -3.41 116.42 120.23 2dlk h ASP 11 Ca -0.39 0.08 -0.58 0.00 0.42 0.00 0.00 57.03 56.56 2dlk h ASP 11 Cb 1.19 -0.00 0.03 0.00 1.72 0.00 0.00 39.33 42.27 2dlk h ASP 11 CO 0.87 0.25 1.04 0.33 -2.88 0.00 0.00 179.24 178.84 2dlk n PHE 12 N -4.86 2.40 -2.25 0.28 -0.00 -1.26 -4.93 117.46 106.84 2dlk n PHE 12 Ca 0.15 -0.01 -0.41 0.00 -0.00 0.00 0.00 57.45 57.19 2dlk n PHE 12 Cb 0.38 -2.66 -0.03 0.00 -0.00 0.00 0.00 39.48 37.17 2dlk n PHE 12 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 2dlk s PRO 13 N 2.99 4.46 0.00 -7.13 0.04 -1.26 -3.38 135.00 130.72 2dlk s PRO 13 Ca 0.86 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.96 2dlk s PRO 13 Cb -0.61 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 30.80 2dlk s PRO 13 CO 0.44 -0.05 0.00 0.41 0.04 0.00 0.00 177.00 177.84 2dlk n GLY 14 N 1.07 2.29 0.06 0.56 0.00 -1.26 -4.88 105.19 103.03 2dlk n GLY 14 Ca 0.00 -0.49 -0.02 0.00 0.00 0.00 0.00 46.02 45.51 2dlk n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dlk n GLY 16 N -1.04 0.93 3.59 0.00 0.00 -1.26 -5.08 105.19 102.33 2dlk n GLY 16 Ca 0.00 -0.53 -0.34 0.00 0.00 0.00 0.00 46.02 45.15 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 -3.43 3.03 -0.02 1.61 1.81 -1.26 -4.99 118.95 115.71 2dlk s ARG 17 Ca 0.00 -0.51 0.04 0.00 -1.72 0.00 0.00 55.73 53.54 2dlk s ARG 17 Cb 0.00 -2.72 -0.01 0.00 -0.45 0.00 0.00 34.95 31.77 2dlk s ARG 17 CO 0.00 0.57 -0.14 0.42 -0.68 0.00 0.00 175.30 175.47 2dlk s ILE 18 N -0.54 1.11 -0.04 1.52 1.01 -1.26 0.10 121.20 123.10 2dlk s ILE 18 Ca 0.08 -0.59 -0.02 0.00 0.00 0.00 0.00 60.65 60.13 2dlk s ILE 18 Cb -0.12 -0.93 0.03 0.00 0.01 0.00 0.00 42.46 41.45 2dlk s ILE 18 CO 0.02 0.32 0.08 -0.36 0.00 0.00 0.00 174.94 175.00 2dlk s PHE 19 N -0.23 -0.03 0.12 3.97 0.40 0.15 -4.88 117.98 117.48 2dlk s PHE 19 Ca 0.03 0.30 -0.21 0.00 -0.60 0.00 0.00 56.93 56.45 2dlk s PHE 19 Cb -0.06 -0.26 -0.06 0.00 0.51 0.00 0.00 43.02 43.15 2dlk s PHE 19 CO -0.00 -0.15 1.70 0.77 0.70 0.00 0.00 175.22 178.24 2dlk h SER 20 N 7.68 -0.22 -3.18 1.36 0.02 -1.86 0.25 113.55 117.61 2dlk h SER 20 Ca -0.33 0.05 -0.52 0.00 -0.84 0.00 0.00 61.79 60.14 2dlk h SER 20 Cb 1.12 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.77 2dlk h SER 20 CO 0.35 -0.09 -0.17 0.21 -1.14 0.00 0.00 176.83 175.98 2dlk s ASN 21 N -5.15 6.46 -0.01 3.07 3.84 -1.26 -4.40 114.94 117.48 2dlk s ASN 21 Ca -0.14 0.69 -0.24 0.00 0.21 0.00 0.00 52.86 53.38 2dlk s ASN 21 Cb 0.09 -2.13 -0.19 0.00 -0.55 0.00 0.00 41.25 38.47 2dlk s ASN 21 CO 0.68 -0.15 1.24 0.03 -2.79 0.00 0.00 177.10 176.11 2dlk h ARG 22 N 1.85 0.12 -0.88 0.43 3.08 -1.98 -3.23 114.38 113.77 2dlk h ARG 22 Ca -0.48 -0.07 0.18 0.00 0.07 0.00 0.00 59.98 59.68 2dlk h ARG 22 Cb 1.19 0.01 -0.17 0.00 0.08 0.00 0.00 29.97 31.08 2dlk h ARG 22 CO 0.67 0.62 -0.21 0.94 -1.07 0.00 0.00 179.97 180.92 2dlk n GLN 23 N -4.73 -0.08 -0.34 0.04 7.27 -1.26 0.19 117.38 118.47 2dlk n GLN 23 Ca -0.08 1.37 -0.03 0.00 0.07 0.00 0.00 57.00 58.33 2dlk n GLN 23 Cb 0.32 -2.06 0.10 0.00 2.41 0.00 0.00 30.24 31.01 2dlk n GLN 23 CO 0.00 0.00 0.00 1.88 0.07 0.00 0.00 177.06 179.01 2dlk h TYR 24 N 0.00 1.24 0.87 3.69 -1.99 -1.96 -1.08 116.97 117.75 2dlk h TYR 24 Ca 0.43 -0.02 -0.04 0.00 2.00 0.00 0.00 58.73 61.10 2dlk h TYR 24 Cb 0.66 -0.40 0.01 0.00 2.00 0.00 0.00 36.73 39.00 2dlk h TYR 24 CO -0.67 0.84 -0.42 1.25 -0.00 0.00 0.00 178.16 179.16 2dlk h LEU 25 N 1.28 -0.99 -0.62 3.88 5.85 0.21 0.09 115.31 125.01 2dlk h LEU 25 Ca 0.33 0.03 0.11 0.00 0.84 0.00 0.00 57.88 59.19 2dlk h LEU 25 Cb -0.02 0.26 -0.08 0.00 0.37 0.00 0.00 40.66 41.19 2dlk h LEU 25 CO -0.06 -0.68 0.19 -1.13 -0.34 0.00 0.00 178.44 176.42 2dlk h ASN 26 N -1.23 0.12 -0.92 1.25 -0.73 -1.10 0.44 115.58 113.42 2dlk h ASN 26 Ca -0.12 0.10 0.01 0.00 1.87 0.00 0.00 56.30 58.16 2dlk h ASN 26 Cb 0.90 0.11 -0.05 0.00 0.27 0.00 0.00 38.32 39.55 2dlk h ASN 26 CO 0.20 0.07 0.61 -0.74 -0.37 0.00 0.00 177.43 177.19 2dlk h HIS 27 N 0.34 1.15 -0.38 0.67 2.76 -1.13 -1.63 115.15 116.93 2dlk h HIS 27 Ca 0.32 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.43 2dlk h HIS 27 Cb 0.45 -0.39 -0.01 0.00 1.55 0.00 0.00 27.41 29.02 2dlk h HIS 27 CO -0.21 0.72 -0.13 1.25 -1.30 0.00 0.00 177.93 178.26 2dlk h HIS 28 N 1.23 0.86 0.00 5.26 -0.00 0.76 0.90 115.15 124.16 2dlk h HIS 28 Ca 0.34 -0.20 0.00 0.00 -0.00 0.00 0.00 60.37 60.51 2dlk h HIS 28 Cb -0.12 -0.20 0.00 0.00 -0.00 0.00 0.00 27.41 27.09 2dlk h HIS 28 CO -0.00 0.92 0.00 1.63 -0.00 0.00 0.00 177.93 180.48 2dlk n LYS 29 N -4.33 0.00 -0.04 5.26 5.02 -0.03 0.21 118.16 124.26 2dlk n LYS 29 Ca -0.02 0.25 -0.02 0.00 -2.02 0.00 0.00 58.31 56.49 2dlk n LYS 29 Cb 0.38 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.81 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 -1.50 1.97 -0.10 1.97 0.00 -0.66 -4.19 118.16 115.66 2dlk n LYS 30 Ca 0.04 -0.02 -0.13 0.00 0.00 0.00 0.00 58.31 58.20 2dlk n LYS 30 Cb 0.17 -1.24 -0.04 0.00 0.00 0.00 0.00 35.03 33.92 2dlk n LYS 30 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2dlk n TYR 31 N -2.24 0.19 0.00 5.64 4.02 0.31 -3.58 117.16 121.50 2dlk n TYR 31 Ca -0.12 0.08 -0.13 0.00 -0.01 0.00 0.00 57.90 57.72 2dlk n TYR 31 Cb 0.69 -0.66 -0.09 0.00 -0.02 0.00 0.00 39.34 39.26 2dlk n TYR 31 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 2dlk h GLN 32 N -1.00 -0.02 -0.70 -0.72 7.50 -0.39 -2.98 115.11 116.80 2dlk h GLN 32 Ca -0.14 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.01 2dlk h GLN 32 Cb 1.04 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.58 2dlk h GLN 32 CO -0.08 0.40 0.00 0.72 -1.50 0.00 0.00 178.83 178.36 2dlk n HIS 33 N -4.90 0.74 -0.73 2.96 8.25 -0.15 -4.95 115.22 116.44 2dlk n HIS 33 Ca -0.08 -0.27 -0.32 0.00 -0.26 0.00 0.00 57.72 56.79 2dlk n HIS 33 Cb 0.22 -0.20 0.15 0.00 1.12 0.00 0.00 29.99 31.27 2dlk n HIS 33 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 2dlk n ILE 34 N 0.28 0.00 -3.55 1.59 3.06 -1.13 -3.45 119.36 116.17 2dlk n ILE 34 Ca 0.11 -0.15 -0.21 0.00 -2.50 0.00 0.00 62.75 60.00 2dlk n ILE 34 Cb 0.54 -0.76 0.08 0.00 0.54 0.00 0.00 39.64 40.04 2dlk n ILE 34 CO 0.00 0.00 0.00 1.41 -2.50 0.00 0.00 176.55 175.46 2dlk n HIS 35 N -3.94 -2.51 -0.29 9.51 8.25 -1.26 -4.84 115.22 120.15 2dlk n HIS 35 Ca 0.08 0.97 0.21 0.00 -0.26 0.00 0.00 57.72 58.72 2dlk n HIS 35 Cb 0.54 -4.97 0.40 0.00 1.12 0.00 0.00 29.99 27.07 2dlk n HIS 35 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2dlk n GLN 36 N -4.58 -0.06 -0.50 -0.41 6.02 -1.22 -4.44 117.38 112.19 2dlk n GLN 36 Ca -0.13 1.24 -0.25 0.00 -0.01 0.00 0.00 57.00 57.85 2dlk n GLN 36 Cb 0.61 -2.11 0.19 0.00 1.02 0.00 0.00 30.24 29.95 2dlk n GLN 36 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 2dlk n LYS 37 N -5.10 -2.68 -1.42 -1.09 2.85 -1.26 -4.98 118.16 104.48 2dlk n LYS 37 Ca 0.27 -0.79 -0.29 0.00 -1.05 0.00 0.00 58.31 56.46 2dlk n LYS 37 Cb 0.92 -1.67 0.17 0.00 -0.65 0.00 0.00 35.03 33.80 2dlk n LYS 37 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2dlk s SER 38 N -2.20 2.68 0.07 -5.58 1.04 -1.26 -4.83 113.70 103.62 2dlk s SER 38 Ca 0.50 0.82 0.08 0.00 0.48 0.00 0.00 55.95 57.84 2dlk s SER 38 Cb -0.10 -1.26 -0.03 0.00 0.10 0.00 0.00 66.02 64.73 2dlk s SER 38 CO 0.49 -3.06 -0.23 0.12 0.98 0.00 0.00 173.24 171.55 2dlk s PHE 39 N -3.25 1.98 0.14 5.02 2.19 -0.68 -4.99 117.98 118.39 2dlk s PHE 39 Ca 0.67 -0.39 0.07 0.00 0.33 0.00 0.00 56.93 57.61 2dlk s PHE 39 Cb -0.13 -1.15 -0.04 0.00 -1.31 0.00 0.00 43.02 40.40 2dlk s PHE 39 CO 0.55 0.15 -0.04 0.45 1.83 0.00 0.00 175.22 178.16 2dlk s SER 40 N -1.45 4.67 0.14 6.13 0.15 -1.26 -1.20 113.70 120.88 2dlk s SER 40 Ca 0.09 -0.37 -0.30 0.00 0.70 0.00 0.00 55.95 56.07 2dlk s SER 40 Cb -0.09 -0.97 -0.07 0.00 -1.71 0.00 0.00 66.02 63.17 2dlk s SER 40 CO 0.03 0.13 1.08 0.00 1.20 0.00 0.00 173.24 175.68 2dlk n PRO 42 N 2.70 0.49 -3.62 0.00 -0.04 -1.26 -4.64 135.00 128.63 2dlk n PRO 42 Ca 0.04 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.14 2dlk n PRO 42 Cb 0.47 -1.33 -0.08 0.00 -0.04 0.00 0.00 33.50 32.52 2dlk n PRO 42 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2dlk s GLU 43 N -2.00 4.22 -0.02 0.54 0.41 -1.26 -5.01 118.70 115.58 2dlk s GLU 43 Ca 0.16 -0.06 -0.25 0.00 -0.41 0.00 0.00 54.97 54.41 2dlk s GLU 43 Cb 0.07 -3.43 -0.19 0.00 -1.78 0.00 0.00 34.13 28.79 2dlk s GLU 43 CO 0.12 0.24 1.22 -1.00 -0.49 0.00 0.00 175.26 175.36 2dlk h PRO 44 N 6.75 -0.06 -0.35 0.39 0.13 -2.00 0.14 132.00 136.99 2dlk h PRO 44 Ca -0.41 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.70 2dlk h PRO 44 Cb 1.16 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 2dlk h PRO 44 CO 0.75 0.40 0.11 0.00 -0.23 0.00 0.00 178.00 179.03 2dlk h ALA 45 N 0.35 0.46 0.15 -0.56 0.00 -1.98 -3.22 119.26 114.47 2dlk h ALA 45 Ca -0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2dlk h ALA 45 Cb 0.49 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2dlk h ALA 45 CO 0.01 0.10 -0.07 0.00 0.00 0.00 0.00 179.25 179.29 2dlk n GLY 47 N -0.10 -0.48 3.22 0.00 0.00 0.48 -4.38 105.19 103.93 2dlk n GLY 47 Ca -0.09 0.81 -0.26 0.00 0.00 0.00 0.00 46.02 46.48 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 -3.42 1.56 0.27 1.61 1.02 -1.26 -4.70 119.74 114.82 2dlk s LYS 48 Ca 0.18 -0.79 0.08 0.00 0.02 0.00 0.00 55.97 55.46 2dlk s LYS 48 Cb -0.02 -1.56 -0.04 0.00 -0.52 0.00 0.00 37.83 35.70 2dlk s LYS 48 CO 0.80 0.42 0.18 -1.54 -0.92 0.00 0.00 175.35 174.29 2dlk s SER 49 N -0.69 5.31 -0.13 2.83 1.04 -1.26 -0.28 113.70 120.53 2dlk s SER 49 Ca 0.08 -0.37 -0.07 0.00 0.48 0.00 0.00 55.95 56.07 2dlk s SER 49 Cb -0.08 -1.23 0.05 0.00 0.10 0.00 0.00 66.02 64.86 2dlk s SER 49 CO -0.00 -0.09 0.31 -0.36 0.98 0.00 0.00 173.24 174.08 2dlk s PHE 50 N -2.20 -0.44 0.16 5.02 0.40 -0.34 -4.99 117.98 115.59 2dlk s PHE 50 Ca 0.34 0.99 -0.23 0.00 -0.60 0.00 0.00 56.93 57.43 2dlk s PHE 50 Cb -0.07 0.13 0.04 0.00 0.51 0.00 0.00 43.02 43.63 2dlk s PHE 50 CO 0.24 -0.28 1.60 -0.91 0.70 0.00 0.00 175.22 176.58 2dlk h ASN 51 N 7.21 -1.02 -2.93 1.36 2.35 -1.96 -1.82 115.58 118.77 2dlk h ASN 51 Ca -0.38 0.18 -0.60 0.00 -0.55 0.00 0.00 56.30 54.94 2dlk h ASN 51 Cb 1.16 0.47 -0.07 0.00 0.05 0.00 0.00 38.32 39.94 2dlk h ASN 51 CO 0.34 -0.32 -0.56 -0.36 -1.65 0.00 0.00 177.43 174.88 2dlk s PHE 52 N -6.01 3.25 -0.06 1.19 0.08 -1.26 -4.10 117.98 111.07 2dlk s PHE 52 Ca -0.15 0.07 -0.25 0.00 0.12 0.00 0.00 56.93 56.72 2dlk s PHE 52 Cb 0.13 -1.61 -0.20 0.00 -0.57 0.00 0.00 43.02 40.77 2dlk s PHE 52 CO 0.68 0.53 1.06 -0.22 -0.10 0.00 0.00 175.22 177.16 2dlk h LYS 53 N 2.86 -0.06 -0.22 0.44 3.64 -1.88 -3.10 116.57 118.25 2dlk h LYS 53 Ca -0.47 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 58.98 2dlk h LYS 53 Cb 1.18 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 2dlk h LYS 53 CO 0.67 0.53 0.62 1.57 -2.27 0.00 0.00 179.45 180.57 2dlk h LYS 54 N -0.70 0.00 0.21 1.90 2.10 -1.97 0.63 116.57 118.74 2dlk h LYS 54 Ca -0.01 0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 58.33 2dlk h LYS 54 Cb 0.61 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 31.97 2dlk h LYS 54 CO 0.01 0.00 -1.40 1.25 -2.00 0.00 0.00 179.45 177.31 2dlk h HIS 55 N 0.00 0.88 -0.78 0.07 2.76 -1.95 -3.30 115.15 112.83 2dlk h HIS 55 Ca 0.10 -0.63 0.01 0.00 -2.20 0.00 0.00 60.37 57.66 2dlk h HIS 55 Cb 1.35 -0.04 -0.04 0.00 1.55 0.00 0.00 27.41 30.23 2dlk h HIS 55 CO 0.00 1.49 0.51 1.25 -1.30 0.00 0.00 177.93 179.88 2dlk h LEU 56 N 0.15 0.88 -0.39 0.26 5.85 0.27 -2.47 115.31 119.86 2dlk h LEU 56 Ca -0.22 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.53 2dlk h LEU 56 Cb 2.10 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 42.87 2dlk h LEU 56 CO 0.26 0.63 0.13 0.50 -0.34 0.00 0.00 178.44 179.61 2dlk h LYS 57 N 1.03 0.27 0.00 1.25 3.64 -1.58 0.35 116.57 121.53 2dlk h LYS 57 Ca 0.29 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 2dlk h LYS 57 Cb -0.09 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 2dlk h LYS 57 CO -0.07 0.18 0.00 0.93 -2.27 0.00 0.00 179.45 178.22 2dlk h GLU 58 N 0.28 0.00 0.07 1.90 4.39 -1.55 -2.48 114.58 117.19 2dlk h GLU 58 Ca 0.18 0.00 -0.36 0.00 0.34 0.00 0.00 59.36 59.52 2dlk h GLU 58 Cb 0.17 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.78 2dlk h GLU 58 CO -0.19 0.00 -2.09 1.58 -1.16 0.00 0.00 179.01 177.15 2dlk n HIS 59 N -2.57 0.86 -0.04 4.33 -0.00 0.15 -4.13 115.22 113.82 2dlk n HIS 59 Ca -0.01 0.20 0.24 0.00 0.46 0.00 0.00 57.72 58.62 2dlk n HIS 59 Cb 0.14 -1.12 0.72 0.00 -0.12 0.00 0.00 29.99 29.61 2dlk n HIS 59 CO 0.00 0.00 0.00 0.52 0.46 0.00 0.00 176.34 177.32 2dlk h MET 60 N 0.04 0.00 0.00 1.57 2.86 0.07 0.66 114.93 120.12 2dlk h MET 60 Ca -0.45 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.13 2dlk h MET 60 Cb 2.02 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.67 2dlk h MET 60 CO 0.04 0.00 -0.31 1.57 1.06 0.00 0.00 176.91 179.28 2dlk h LYS 61 N 0.00 0.00 -0.03 1.72 2.10 -1.71 -3.02 116.57 115.64 2dlk h LYS 61 Ca 0.30 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.96 2dlk h LYS 61 Cb 1.35 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.68 2dlk h LYS 61 CO -0.00 0.31 0.04 -0.07 -2.00 0.00 0.00 179.45 177.73 2dlk h LEU 62 N 0.00 0.00 -0.27 7.07 -0.00 0.15 0.22 115.31 122.48 2dlk h LEU 62 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2dlk h LEU 62 Cb 0.94 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.60 2dlk h LEU 62 CO 0.04 0.00 0.00 1.41 -0.00 0.00 0.00 178.44 179.89 2dlk n HIS 63 N -3.62 0.05 -1.94 1.13 8.25 -1.14 -4.86 115.22 113.08 2dlk n HIS 63 Ca -0.02 -0.02 -0.30 0.00 -0.26 0.00 0.00 57.72 57.11 2dlk n HIS 63 Cb 0.12 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.25 2dlk n HIS 63 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2dlk s SER 64 N -1.60 6.05 -0.03 0.41 1.04 0.76 -4.99 113.70 115.34 2dlk s SER 64 Ca 0.30 1.31 0.09 0.00 0.48 0.00 0.00 55.95 58.13 2dlk s SER 64 Cb 0.14 -2.32 0.26 0.00 0.10 0.00 0.00 66.02 64.20 2dlk s SER 64 CO 0.23 -0.96 1.21 0.47 0.98 0.00 0.00 173.24 175.18 2dlk n ASP 65 N -2.77 2.80 -4.80 7.02 8.00 -1.26 -5.03 116.55 120.51 2dlk n ASP 65 Ca 0.06 -2.17 -0.32 0.00 0.71 0.00 0.00 54.79 53.07 2dlk n ASP 65 Cb 0.55 -0.22 0.03 0.00 -0.02 0.00 0.00 41.12 41.46 2dlk n ASP 65 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2dlk s THR 66 N -1.30 3.81 -0.00 -3.53 -4.23 -1.26 -4.99 115.64 104.14 2dlk s THR 66 Ca 0.20 0.75 -0.25 0.00 -1.18 0.00 0.00 61.69 61.21 2dlk s THR 66 Cb 0.13 -3.34 -0.19 0.00 1.34 0.00 0.00 72.50 70.44 2dlk s THR 66 CO 0.11 -0.61 1.31 -0.09 -0.54 0.00 0.00 174.62 174.80 2dlk h ARG 67 N -0.06 0.05 -6.93 3.99 2.43 -2.03 -3.45 114.38 108.37 2dlk h ARG 67 Ca -0.46 -0.02 -0.55 0.00 -0.81 0.00 0.00 59.98 58.14 2dlk h ARG 67 Cb 1.22 -0.00 0.18 0.00 -0.42 0.00 0.00 29.97 30.95 2dlk h ARG 67 CO 0.57 0.49 0.03 -3.47 -1.51 0.00 0.00 179.97 176.07 2dlk n ASP 68 N -4.83 0.19 -3.18 -3.80 2.03 -1.26 -3.27 116.55 102.43 2dlk n ASP 68 Ca -0.08 0.63 -0.18 0.00 0.52 0.00 0.00 54.79 55.69 2dlk n ASP 68 Cb 0.25 -1.38 0.08 0.00 -0.72 0.00 0.00 41.12 39.34 2dlk n ASP 68 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2dlk n TYR 69 N -2.64 -2.19 -0.11 -0.67 4.01 -1.26 -4.94 117.16 109.37 2dlk n TYR 69 Ca 0.12 0.86 -0.13 0.00 -0.16 0.00 0.00 57.90 58.59 2dlk n TYR 69 Cb 0.50 -4.65 -0.13 0.00 -0.31 0.00 0.00 39.34 34.75 2dlk n TYR 69 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91 2dlk n ILE 70 N -4.15 1.33 -0.06 -0.72 0.13 -1.20 -4.61 119.36 110.07 2dlk n ILE 70 Ca -0.15 -0.65 -0.11 0.00 -1.10 0.00 0.00 62.75 60.75 2dlk n ILE 70 Cb 0.61 -0.95 -0.07 0.00 -0.84 0.00 0.00 39.64 38.39 2dlk n ILE 70 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2dlk s GLU 72 N -4.95 3.89 -0.03 0.00 2.12 -1.26 -4.97 118.70 113.50 2dlk s GLU 72 Ca -0.11 2.42 -0.02 0.00 0.36 0.00 0.00 54.97 57.62 2dlk s GLU 72 Cb 0.06 -4.20 0.02 0.00 0.26 0.00 0.00 34.13 30.26 2dlk s GLU 72 CO 0.45 -1.24 0.08 -0.59 -0.54 0.00 0.00 175.26 173.42 2dlk s PHE 73 N 5.39 -0.08 -0.05 5.30 -0.71 -1.26 -5.07 117.98 121.49 2dlk s PHE 73 Ca 0.90 0.24 0.04 0.00 -1.04 0.00 0.00 56.93 57.08 2dlk s PHE 73 Cb -0.39 -0.04 -0.02 0.00 -1.21 0.00 0.00 43.02 41.36 2dlk s PHE 73 CO 0.39 -0.07 -0.18 -1.54 -1.34 0.00 0.00 175.22 172.48 2dlk s SER 74 N 0.44 3.73 -0.49 1.98 1.04 -1.26 -5.05 113.70 114.08 2dlk s SER 74 Ca -0.03 -0.30 -0.46 0.00 0.48 0.00 0.00 55.95 55.64 2dlk s SER 74 Cb -0.05 -0.83 -0.20 0.00 0.10 0.00 0.00 66.02 65.05 2dlk s SER 74 CO -0.02 0.31 1.68 0.61 0.98 0.00 0.00 173.24 176.81 2dlk n GLY 75 N 2.54 0.17 3.56 7.32 0.00 -1.26 -4.76 105.19 112.76 2dlk n GLY 75 Ca -0.17 1.02 -0.27 0.00 0.00 0.00 0.00 46.02 46.60 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 3.45 2.55 -0.20 1.61 0.04 -1.26 -4.94 135.00 136.26 2dlk s PRO 76 Ca 1.07 -0.24 -0.03 0.00 0.04 0.00 0.00 61.00 61.85 2dlk s PRO 76 Cb -1.48 -5.02 -0.01 0.00 0.04 0.00 0.00 34.50 28.03 2dlk s PRO 76 CO 0.79 -3.35 -0.08 0.45 0.04 0.00 0.00 177.00 174.85 2dlk s SER 77 N 8.05 4.10 0.58 6.66 0.15 -1.26 -5.12 113.70 126.86 2dlk s SER 77 Ca 0.70 -0.41 0.04 0.00 0.70 0.00 0.00 55.95 56.98 2dlk s SER 77 Cb -0.07 -1.68 0.07 0.00 -1.71 0.00 0.00 66.02 62.63 2dlk s SER 77 CO 0.00 0.02 0.80 -0.94 1.20 0.00 0.00 173.24 174.32 2dlk s SER 78 N 1.23 5.05 0.00 5.45 1.04 -1.26 -4.98 113.70 120.23 2dlk s SER 78 Ca 0.03 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.05 2dlk s SER 78 Cb -0.14 -0.29 0.00 0.00 0.10 0.00 0.00 66.02 65.69 2dlk s SER 78 CO -0.03 -1.32 0.00 0.61 0.98 0.00 0.00 173.24 173.48