#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 -1.56 -4.13 1.61 0.87 -2.10 -3.42 113.55 104.81 2dlk h SER 2 Ca 0.00 0.16 -0.50 0.00 -1.23 0.00 0.00 61.79 60.22 2dlk h SER 2 Cb 0.00 0.57 0.16 0.00 -0.44 0.00 0.00 62.40 62.69 2dlk h SER 2 CO 0.00 -0.57 0.24 -0.94 -0.53 0.00 0.00 176.83 175.03 2dlk s SER 3 N -4.60 3.42 0.22 6.23 1.04 -1.26 -5.06 113.70 113.69 2dlk s SER 3 Ca -0.16 1.80 0.09 0.00 0.48 0.00 0.00 55.95 58.16 2dlk s SER 3 Cb 0.06 -2.41 -0.05 0.00 0.10 0.00 0.00 66.02 63.72 2dlk s SER 3 CO 0.60 -2.72 -0.18 -0.83 0.98 0.00 0.00 173.24 171.10 2dlk s GLY 4 N -3.12 1.57 0.14 7.32 0.00 -1.26 -5.15 107.32 106.82 2dlk s GLY 4 Ca 0.64 -1.69 -0.24 0.00 0.00 0.00 0.00 44.72 43.43 2dlk s GLY 4 CO 0.58 -1.76 0.74 -0.45 0.00 0.00 0.00 173.10 172.20 2dlk s SER 5 N -3.18 -0.42 0.31 1.64 0.15 -1.26 -5.03 113.70 105.91 2dlk s SER 5 Ca 0.23 -0.15 0.07 0.00 0.70 0.00 0.00 55.95 56.81 2dlk s SER 5 Cb -0.04 0.55 0.88 0.00 -1.71 0.00 0.00 66.02 65.71 2dlk s SER 5 CO 0.09 -0.93 1.64 0.28 1.20 0.00 0.00 173.24 175.52 2dlk h SER 6 N 2.00 0.14 -3.77 5.45 0.02 -2.00 -3.47 113.55 111.91 2dlk h SER 6 Ca -0.27 0.21 0.22 0.00 -0.84 0.00 0.00 61.79 61.11 2dlk h SER 6 Cb 1.27 0.25 -0.12 0.00 0.14 0.00 0.00 62.40 63.94 2dlk h SER 6 CO 0.32 -0.19 -0.83 0.61 -1.14 0.00 0.00 176.83 175.60 2dlk n GLY 7 N -1.35 -3.12 3.35 -3.77 0.00 -1.26 -4.83 105.19 94.20 2dlk n GLY 7 Ca 0.26 -1.19 -0.39 0.00 0.00 0.00 0.00 46.02 44.70 2dlk n GLY 7 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dlk s MET 8 N -3.84 2.89 0.65 1.61 1.00 0.14 -4.85 119.30 116.90 2dlk s MET 8 Ca 0.00 -1.01 -0.15 0.00 0.00 0.00 0.00 55.69 54.52 2dlk s MET 8 Cb 0.00 -3.56 -0.00 0.00 0.00 0.00 0.00 34.83 31.26 2dlk s MET 8 CO 0.00 -0.60 1.11 -1.25 0.00 0.00 0.00 175.02 174.28 2dlk s PRO 9 N 1.51 2.83 -0.30 2.03 0.04 -1.26 -0.59 135.00 139.26 2dlk s PRO 9 Ca 0.01 1.40 -0.29 0.00 0.04 0.00 0.00 61.00 62.16 2dlk s PRO 9 Cb -0.19 -1.95 0.02 0.00 0.04 0.00 0.00 34.50 32.42 2dlk s PRO 9 CO 0.05 -1.23 1.07 0.00 0.04 0.00 0.00 177.00 176.93 2dlk h ASP 11 N 7.97 0.13 -2.18 0.00 3.58 -1.93 -3.40 116.42 120.58 2dlk h ASP 11 Ca -0.20 0.21 -0.60 0.00 0.42 0.00 0.00 57.03 56.86 2dlk h ASP 11 Cb 1.06 0.25 0.04 0.00 1.72 0.00 0.00 39.33 42.40 2dlk h ASP 11 CO 1.02 -0.18 0.89 0.33 -2.88 0.00 0.00 179.24 178.42 2dlk n PHE 12 N -5.20 2.27 -2.13 0.28 -0.00 -1.26 -4.94 117.46 106.49 2dlk n PHE 12 Ca 0.26 0.19 -0.35 0.00 -0.00 0.00 0.00 57.45 57.55 2dlk n PHE 12 Cb 0.81 -2.58 0.01 0.00 -0.00 0.00 0.00 39.48 37.73 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 1.94 3.22 0.00 -7.13 0.04 -1.26 -3.58 135.00 128.23 2dlk s PRO 13 Ca 0.84 1.55 0.00 0.00 0.04 0.00 0.00 61.00 63.43 2dlk s PRO 13 Cb -0.69 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 31.86 2dlk s PRO 13 CO 0.43 -0.95 0.00 0.41 0.04 0.00 0.00 177.00 176.93 2dlk n GLY 14 N -0.03 1.22 0.34 0.56 0.00 -1.26 -4.75 105.19 101.28 2dlk n GLY 14 Ca 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.28 0.01 3.40 0.00 0.00 -1.26 -5.03 105.19 101.03 2dlk n GLY 16 Ca 0.04 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 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 -5.18 2.83 -0.03 1.61 1.81 -1.26 -4.99 118.95 113.74 2dlk s ARG 17 Ca 0.14 -0.73 0.04 0.00 -1.72 0.00 0.00 55.73 53.46 2dlk s ARG 17 Cb -0.06 -2.43 -0.00 0.00 -0.45 0.00 0.00 34.95 32.00 2dlk s ARG 17 CO 0.43 0.44 -0.15 0.42 -0.68 0.00 0.00 175.30 175.76 2dlk s ILE 18 N -0.25 1.20 -0.02 1.52 1.01 -1.26 0.14 121.20 123.54 2dlk s ILE 18 Ca 0.01 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 60.05 2dlk s ILE 18 Cb -0.13 -1.03 0.03 0.00 0.01 0.00 0.00 42.46 41.34 2dlk s ILE 18 CO 0.03 0.35 0.02 -0.36 0.00 0.00 0.00 174.94 174.98 2dlk s PHE 19 N -0.07 0.05 0.03 3.97 0.40 0.24 -4.86 117.98 117.75 2dlk s PHE 19 Ca 0.00 0.10 -0.30 0.00 -0.60 0.00 0.00 56.93 56.14 2dlk s PHE 19 Cb -0.09 -0.22 -0.17 0.00 0.51 0.00 0.00 43.02 43.05 2dlk s PHE 19 CO 0.01 -0.08 1.34 0.77 0.70 0.00 0.00 175.22 177.96 2dlk h SER 20 N 7.14 -0.74 -3.19 1.36 0.02 -1.91 0.40 113.55 116.64 2dlk h SER 20 Ca -0.43 -0.01 -0.59 0.00 -0.84 0.00 0.00 61.79 59.92 2dlk h SER 20 Cb 1.13 0.19 -0.07 0.00 0.14 0.00 0.00 62.40 63.79 2dlk h SER 20 CO 0.48 -0.42 0.68 0.20 -1.14 0.00 0.00 176.83 176.64 2dlk s ASN 21 N -4.52 6.98 0.22 3.07 0.01 -1.26 -4.47 114.94 114.97 2dlk s ASN 21 Ca -0.16 1.20 -0.10 0.00 -0.71 0.00 0.00 52.86 53.09 2dlk s ASN 21 Cb 0.02 -2.50 0.32 0.00 0.41 0.00 0.00 41.25 39.50 2dlk s ASN 21 CO 0.53 -0.64 1.66 -0.09 -1.51 0.00 0.00 177.10 177.05 2dlk h ARG 22 N 7.63 0.13 -0.93 -0.60 1.12 -1.98 -0.97 114.38 118.78 2dlk h ARG 22 Ca -0.21 -0.01 0.22 0.00 -1.11 0.00 0.00 59.98 58.88 2dlk h ARG 22 Cb 1.07 -0.03 -0.17 0.00 -0.01 0.00 0.00 29.97 30.83 2dlk h ARG 22 CO 0.95 0.08 -0.11 0.94 -3.11 0.00 0.00 179.97 178.73 2dlk n GLN 23 N -5.27 -0.08 -0.07 0.20 -0.06 -1.26 0.74 117.38 111.58 2dlk n GLN 23 Ca 0.10 1.42 -0.11 0.00 -2.00 0.00 0.00 57.00 56.41 2dlk n GLN 23 Cb 0.37 -2.18 -0.04 0.00 -4.06 0.00 0.00 30.24 24.33 2dlk n GLN 23 CO 0.00 0.00 0.00 1.88 -0.20 0.00 0.00 177.06 178.74 2dlk h TYR 24 N 0.00 0.36 -0.35 3.69 -1.99 -1.58 -2.58 116.97 114.51 2dlk h TYR 24 Ca 0.50 -0.03 0.07 0.00 2.00 0.00 0.00 58.73 61.27 2dlk h TYR 24 Cb 0.92 -0.10 -0.09 0.00 2.00 0.00 0.00 36.73 39.46 2dlk h TYR 24 CO -0.59 0.40 -0.35 1.25 -0.00 0.00 0.00 178.16 178.87 2dlk h LEU 25 N 0.21 -1.15 0.03 3.88 5.85 0.44 0.29 115.31 124.86 2dlk h LEU 25 Ca 0.07 0.19 0.03 0.00 0.84 0.00 0.00 57.88 59.01 2dlk h LEU 25 Cb 0.20 0.52 -0.04 0.00 0.37 0.00 0.00 40.66 41.71 2dlk h LEU 25 CO -0.00 -0.34 -0.24 -1.13 -0.34 0.00 0.00 178.44 176.38 2dlk h ASN 26 N -0.30 -0.70 -0.91 1.25 -0.73 -1.26 -1.89 115.58 111.04 2dlk h ASN 26 Ca 0.15 0.09 0.12 0.00 1.87 0.00 0.00 56.30 58.53 2dlk h ASN 26 Cb 0.55 0.28 -0.08 0.00 0.27 0.00 0.00 38.32 39.34 2dlk h ASN 26 CO -0.51 -0.31 0.54 -0.74 -0.37 0.00 0.00 177.43 176.03 2dlk h HIS 27 N -0.39 0.97 -0.45 0.67 2.76 -0.96 0.46 115.15 118.20 2dlk h HIS 27 Ca 0.05 0.03 0.05 0.00 -2.20 0.00 0.00 60.37 58.31 2dlk h HIS 27 Cb 0.46 -0.30 -0.05 0.00 1.55 0.00 0.00 27.41 29.07 2dlk h HIS 27 CO -0.26 0.36 0.18 1.25 -1.30 0.00 0.00 177.93 178.16 2dlk h HIS 28 N 0.85 0.32 -0.31 5.26 -0.00 0.31 0.71 115.15 122.28 2dlk h HIS 28 Ca 0.45 0.02 -0.11 0.00 -0.00 0.00 0.00 60.37 60.74 2dlk h HIS 28 Cb 0.48 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 27.80 2dlk h HIS 28 CO -0.04 0.13 -0.22 0.87 -0.00 0.00 0.00 177.93 178.67 2dlk h LYS 29 N 0.36 0.70 0.00 5.26 1.57 -0.64 0.69 116.57 124.51 2dlk h LYS 29 Ca 0.21 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 2dlk h LYS 29 Cb 0.18 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 2dlk h LYS 29 CO -0.19 0.94 -0.07 -0.22 -0.57 0.00 0.00 179.45 179.34 2dlk h LYS 30 N 0.45 0.00 0.00 3.15 3.64 -0.52 0.96 116.57 124.25 2dlk h LYS 30 Ca 0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2dlk h LYS 30 Cb 0.77 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 2dlk h LYS 30 CO 0.06 0.07 -0.17 0.66 -2.27 0.00 0.00 179.45 177.79 2dlk n TYR 31 N -3.87 0.04 0.29 1.91 4.02 0.20 -3.78 117.16 115.97 2dlk n TYR 31 Ca -0.02 0.02 -0.16 0.00 -0.01 0.00 0.00 57.90 57.72 2dlk n TYR 31 Cb 0.16 -0.15 -0.08 0.00 -0.02 0.00 0.00 39.34 39.25 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 -0.19 -0.67 -0.74 -0.72 1.08 0.28 -2.36 115.11 111.79 2dlk h GLN 32 Ca 0.00 0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 2dlk h GLN 32 Cb 0.17 0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.75 2dlk h GLN 32 CO 0.00 -0.41 0.00 0.72 -0.95 0.00 0.00 178.83 178.19 2dlk n HIS 33 N -5.36 0.18 -1.55 2.96 8.25 0.15 -4.92 115.22 114.93 2dlk n HIS 33 Ca -0.12 -0.07 -0.38 0.00 -0.26 0.00 0.00 57.72 56.89 2dlk n HIS 33 Cb 0.30 -0.11 0.05 0.00 1.12 0.00 0.00 29.99 31.35 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 -0.02 3.08 -2.48 1.59 0.13 -0.15 -4.77 119.36 116.73 2dlk n ILE 34 Ca 0.03 -0.50 -0.42 0.00 -1.10 0.00 0.00 62.75 60.75 2dlk n ILE 34 Cb 0.28 -0.94 -0.02 0.00 -0.84 0.00 0.00 39.64 38.12 2dlk n ILE 34 CO 0.00 0.00 0.00 -2.28 2.80 0.00 0.00 176.55 177.07 2dlk s HIS 35 N -1.60 2.52 0.32 9.51 5.65 -1.26 -5.00 115.29 125.43 2dlk s HIS 35 Ca 0.73 0.56 0.08 0.00 0.25 0.00 0.00 55.06 56.69 2dlk s HIS 35 Cb -0.43 -4.42 -0.06 0.00 -1.18 0.00 0.00 32.58 26.49 2dlk s HIS 35 CO 0.50 -1.70 -0.08 -1.14 -0.65 0.00 0.00 174.74 171.67 2dlk s GLN 36 N 4.98 1.71 -0.09 2.88 2.00 -1.26 -5.08 119.66 124.80 2dlk s GLN 36 Ca 0.51 -1.88 -0.34 0.00 -2.00 0.00 0.00 55.36 51.65 2dlk s GLN 36 Cb -0.10 -1.48 -0.11 0.00 0.80 0.00 0.00 33.01 32.12 2dlk s GLN 36 CO 0.29 0.10 1.90 1.63 -0.50 0.00 0.00 175.29 178.70 2dlk n LYS 37 N -0.71 2.21 -3.66 1.67 4.76 -1.26 -4.95 118.16 116.22 2dlk n LYS 37 Ca -0.05 0.81 -0.12 0.00 -2.87 0.00 0.00 58.31 56.08 2dlk n LYS 37 Cb 0.63 -2.67 -0.06 0.00 -1.84 0.00 0.00 35.03 31.09 2dlk n LYS 37 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2dlk s SER 38 N 4.19 -0.24 -0.25 4.39 1.04 -1.26 -5.03 113.70 116.54 2dlk s SER 38 Ca 0.93 -0.16 -0.28 0.00 0.48 0.00 0.00 55.95 56.91 2dlk s SER 38 Cb -0.68 0.44 -0.04 0.00 0.10 0.00 0.00 66.02 65.84 2dlk s SER 38 CO 0.51 -0.74 1.98 0.12 0.98 0.00 0.00 173.24 176.09 2dlk s PHE 39 N -3.05 1.52 0.41 5.02 5.36 -0.92 -4.82 117.98 121.49 2dlk s PHE 39 Ca -0.02 0.53 -0.12 0.00 -0.96 0.00 0.00 56.93 56.36 2dlk s PHE 39 Cb 0.00 -4.03 -0.07 0.00 -0.34 0.00 0.00 43.02 38.58 2dlk s PHE 39 CO -0.07 -3.59 0.80 -1.54 -1.46 0.00 0.00 175.22 169.37 2dlk s SER 40 N 6.84 6.58 -0.13 6.13 1.04 -1.26 -1.78 113.70 131.12 2dlk s SER 40 Ca 0.89 1.23 -0.29 0.00 0.48 0.00 0.00 55.95 58.26 2dlk s SER 40 Cb -0.28 -2.36 -0.02 0.00 0.10 0.00 0.00 66.02 63.46 2dlk s SER 40 CO 0.34 -0.40 1.22 0.00 0.98 0.00 0.00 173.24 175.38 2dlk n PRO 42 N 6.08 0.49 -1.23 0.00 -0.04 -1.26 -4.78 135.00 134.26 2dlk n PRO 42 Ca 0.13 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.26 2dlk n PRO 42 Cb 0.45 -1.34 0.11 0.00 -0.04 0.00 0.00 33.50 32.68 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 1.96 -0.60 0.54 0.41 -1.26 -4.89 118.70 112.85 2dlk s GLU 43 Ca 0.16 1.47 -0.27 0.00 -0.41 0.00 0.00 54.97 55.92 2dlk s GLU 43 Cb 0.07 -1.84 -0.02 0.00 -1.78 0.00 0.00 34.13 30.56 2dlk s GLU 43 CO 0.12 -1.91 1.85 -1.25 -0.49 0.00 0.00 175.26 173.58 2dlk s PRO 44 N -4.43 2.65 -1.37 0.39 0.04 -1.26 -3.53 135.00 127.49 2dlk s PRO 44 Ca 0.67 0.63 -0.03 0.00 0.04 0.00 0.00 61.00 62.30 2dlk s PRO 44 Cb -0.22 -4.38 0.02 0.00 0.04 0.00 0.00 34.50 29.96 2dlk s PRO 44 CO 0.51 -2.70 0.73 0.00 0.04 0.00 0.00 177.00 175.58 2dlk n ALA 45 N 12.64 -1.84 0.01 8.56 0.00 -1.26 -4.92 120.51 133.70 2dlk n ALA 45 Ca 0.20 -0.10 -0.09 0.00 0.00 0.00 0.00 53.44 53.46 2dlk n ALA 45 Cb 0.52 -2.46 -0.07 0.00 0.00 0.00 0.00 19.45 17.44 2dlk n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dlk n GLY 47 N 1.07 0.64 3.54 0.00 0.00 -1.26 -5.10 105.19 104.09 2dlk n GLY 47 Ca -0.06 -0.39 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.22 0.67 0.40 1.61 1.02 -1.26 -5.09 119.74 113.87 2dlk s LYS 48 Ca 0.00 1.02 0.04 0.00 0.02 0.00 0.00 55.97 57.05 2dlk s LYS 48 Cb 0.00 0.21 -0.03 0.00 -0.52 0.00 0.00 37.83 37.49 2dlk s LYS 48 CO 0.00 -0.13 0.13 -1.54 -0.92 0.00 0.00 175.35 172.90 2dlk s SER 49 N 1.07 2.66 0.08 2.83 1.04 -1.26 -1.25 113.70 118.87 2dlk s SER 49 Ca -0.06 -1.65 -0.21 0.00 0.48 0.00 0.00 55.95 54.51 2dlk s SER 49 Cb -0.05 0.47 0.05 0.00 0.10 0.00 0.00 66.02 66.59 2dlk s SER 49 CO -0.10 -0.92 0.51 -0.36 0.98 0.00 0.00 173.24 173.35 2dlk s PHE 50 N -3.24 -0.39 -0.14 5.02 0.40 -0.74 -4.98 117.98 113.91 2dlk s PHE 50 Ca 0.26 0.31 -0.26 0.00 -0.60 0.00 0.00 56.93 56.64 2dlk s PHE 50 Cb 0.03 0.36 -0.23 0.00 0.51 0.00 0.00 43.02 43.69 2dlk s PHE 50 CO 0.15 -0.69 0.66 -0.91 0.70 0.00 0.00 175.22 175.13 2dlk h ASN 51 N 2.55 0.00 -3.28 1.36 4.21 -1.96 -2.44 115.58 116.02 2dlk h ASN 51 Ca -0.32 -0.88 -0.58 0.00 1.21 0.00 0.00 56.30 55.73 2dlk h ASN 51 Cb 1.24 0.00 -0.07 0.00 -1.12 0.00 0.00 38.32 38.37 2dlk h ASN 51 CO 0.42 1.00 -0.11 -0.36 -1.29 0.00 0.00 177.43 177.08 2dlk s PHE 52 N -2.18 3.58 0.05 1.19 0.08 -1.26 -4.69 117.98 114.75 2dlk s PHE 52 Ca -0.18 0.98 -0.26 0.00 0.12 0.00 0.00 56.93 57.58 2dlk s PHE 52 Cb -0.02 -2.54 -0.17 0.00 -0.57 0.00 0.00 43.02 39.72 2dlk s PHE 52 CO 0.62 0.26 1.51 0.87 -0.10 0.00 0.00 175.22 178.38 2dlk h LYS 53 N 6.24 -0.31 -0.94 0.44 1.57 -1.98 -2.88 116.57 118.72 2dlk h LYS 53 Ca -0.43 0.02 0.38 0.00 -1.87 0.00 0.00 60.65 58.75 2dlk h LYS 53 Cb 1.19 0.07 -0.17 0.00 0.08 0.00 0.00 32.23 33.40 2dlk h LYS 53 CO 0.73 -0.09 0.45 0.36 -0.57 0.00 0.00 179.45 180.32 2dlk n LYS 54 N -5.16 -0.06 0.19 3.15 2.85 -1.26 -0.86 118.16 117.01 2dlk n LYS 54 Ca -0.09 1.30 -0.08 0.00 -1.05 0.00 0.00 58.31 58.39 2dlk n LYS 54 Cb 0.20 -2.31 -0.04 0.00 -0.65 0.00 0.00 35.03 32.24 2dlk n LYS 54 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2dlk h HIS 55 N 0.00 -0.46 -1.45 5.58 3.86 -1.93 -2.97 115.15 117.77 2dlk h HIS 55 Ca 0.77 -0.01 0.42 0.00 -1.16 0.00 0.00 60.37 60.39 2dlk h HIS 55 Cb 2.00 0.15 -0.06 0.00 1.06 0.00 0.00 27.41 30.56 2dlk h HIS 55 CO -0.06 -0.29 1.18 -0.11 0.86 0.00 0.00 177.93 179.51 2dlk n LEU 56 N -3.74 0.00 0.04 2.43 0.00 -0.04 0.13 117.00 115.82 2dlk n LEU 56 Ca -0.06 0.79 -0.12 0.00 0.00 0.00 0.00 56.01 56.62 2dlk n LEU 56 Cb 0.20 -0.36 -0.07 0.00 0.00 0.00 0.00 43.42 43.19 2dlk n LEU 56 CO 0.15 -0.79 0.87 0.50 0.00 0.00 0.00 177.39 178.11 2dlk h LYS 57 N 0.00 -0.01 0.00 1.96 3.64 -1.26 -2.27 116.57 118.63 2dlk h LYS 57 Ca 0.69 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 60.00 2dlk h LYS 57 Cb 3.04 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 34.86 2dlk h LYS 57 CO -0.01 -0.01 -0.30 1.05 -2.27 0.00 0.00 179.45 177.91 2dlk h GLU 58 N -0.01 0.00 0.00 1.90 4.11 0.99 -2.41 114.58 119.16 2dlk h GLU 58 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.41 2dlk h GLU 58 Cb 0.01 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 2dlk h GLU 58 CO -0.01 0.30 -0.12 1.25 0.07 0.00 0.00 179.01 180.51 2dlk h HIS 59 N 0.00 0.00 0.14 2.06 2.76 -1.14 -2.78 115.15 116.19 2dlk h HIS 59 Ca -0.00 0.00 -0.32 0.00 -2.20 0.00 0.00 60.37 57.84 2dlk h HIS 59 Cb 0.65 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.60 2dlk h HIS 59 CO 0.00 0.12 -1.64 0.52 -1.30 0.00 0.00 177.93 175.63 2dlk h MET 60 N 0.00 0.29 -0.89 5.26 2.86 -1.07 -3.34 114.93 118.04 2dlk h MET 60 Ca -0.00 -0.50 0.28 0.00 -2.06 0.00 0.00 59.70 57.42 2dlk h MET 60 Cb 0.41 0.19 -0.16 0.00 0.06 0.00 0.00 31.60 32.09 2dlk h MET 60 CO 0.02 1.16 0.16 1.63 1.06 0.00 0.00 176.91 180.94 2dlk n LYS 61 N -3.48 -0.07 -0.05 1.72 5.02 -1.05 0.13 118.16 120.38 2dlk n LYS 61 Ca -0.20 1.30 -0.15 0.00 -2.02 0.00 0.00 58.31 57.24 2dlk n LYS 61 Cb 1.06 -2.14 -0.07 0.00 -0.02 0.00 0.00 35.03 33.85 2dlk n LYS 61 CO 0.00 0.00 0.00 1.37 -0.52 0.00 0.00 177.40 178.25 2dlk h LEU 62 N 0.00 0.65 -0.93 -0.35 -0.00 -1.70 -3.19 115.31 109.78 2dlk h LEU 62 Ca 0.60 -0.58 0.21 0.00 -0.00 0.00 0.00 57.88 58.11 2dlk h LEU 62 Cb 1.38 -0.19 -0.12 0.00 -0.00 0.00 0.00 40.66 41.74 2dlk h LEU 62 CO -0.79 1.11 0.49 0.45 -0.00 0.00 0.00 178.44 179.70 2dlk h HIS 63 N 0.21 0.83 -3.37 0.17 3.86 0.90 -3.42 115.15 114.33 2dlk h HIS 63 Ca -0.01 0.04 -0.43 0.00 -1.16 0.00 0.00 60.37 58.81 2dlk h HIS 63 Cb 1.03 -0.22 0.20 0.00 1.06 0.00 0.00 27.41 29.48 2dlk h HIS 63 CO 0.10 0.07 0.04 -1.12 0.86 0.00 0.00 177.93 177.88 2dlk s SER 64 N -5.27 0.98 0.42 2.45 0.01 -0.55 -4.92 113.70 106.83 2dlk s SER 64 Ca -0.11 1.25 -0.24 0.00 1.31 0.00 0.00 55.95 58.15 2dlk s SER 64 Cb 0.25 -1.92 -0.10 0.00 0.21 0.00 0.00 66.02 64.46 2dlk s SER 64 CO 0.79 -4.16 1.05 -0.90 0.41 0.00 0.00 173.24 170.43 2dlk n ASP 65 N -4.86 1.46 -3.58 2.44 5.75 -1.26 -5.01 116.55 111.49 2dlk n ASP 65 Ca 0.05 1.05 -0.14 0.00 -0.01 0.00 0.00 54.79 55.74 2dlk n ASP 65 Cb 0.56 -1.38 -0.05 0.00 -1.03 0.00 0.00 41.12 39.22 2dlk n ASP 65 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2dlk s THR 66 N -1.26 0.03 -0.08 2.12 -1.32 -1.26 -5.00 115.64 108.87 2dlk s THR 66 Ca 0.63 -0.25 -0.30 0.00 -1.21 0.00 0.00 61.69 60.56 2dlk s THR 66 Cb -0.55 -0.96 0.11 0.00 -1.51 0.00 0.00 72.50 69.58 2dlk s THR 66 CO 0.57 -0.14 0.89 -0.60 -2.21 0.00 0.00 174.62 173.13 2dlk s ARG 67 N -2.36 0.77 0.24 7.08 3.52 -1.26 -5.19 118.95 121.75 2dlk s ARG 67 Ca -0.06 0.01 -0.11 0.00 -0.13 0.00 0.00 55.73 55.44 2dlk s ARG 67 Cb -0.01 0.36 -0.01 0.00 -1.56 0.00 0.00 34.95 33.73 2dlk s ARG 67 CO -0.01 -0.28 0.43 0.16 -0.81 0.00 0.00 175.30 174.79 2dlk s ASP 68 N -1.59 -0.04 0.24 -2.12 1.47 -1.26 -5.19 116.67 108.18 2dlk s ASP 68 Ca -0.01 -1.01 -0.14 0.00 1.18 0.00 0.00 52.55 52.57 2dlk s ASP 68 Cb -0.01 0.56 0.00 0.00 -0.34 0.00 0.00 42.92 43.13 2dlk s ASP 68 CO -0.01 -1.10 0.49 -0.47 0.68 0.00 0.00 175.17 174.76 2dlk s TYR 69 N -4.02 0.27 -0.09 2.11 6.14 -1.26 -5.17 117.35 115.34 2dlk s TYR 69 Ca 0.25 -0.64 0.03 0.00 0.64 0.00 0.00 57.07 57.35 2dlk s TYR 69 Cb 0.00 0.24 -0.01 0.00 0.42 0.00 0.00 41.96 42.61 2dlk s TYR 69 CO 0.10 -0.99 -0.20 0.42 0.64 0.00 0.00 175.55 175.52 2dlk s ILE 70 N -3.99 2.51 0.18 3.14 1.09 -1.26 -5.13 121.20 117.74 2dlk s ILE 70 Ca 0.20 -0.88 0.04 0.00 -1.10 0.00 0.00 60.65 58.90 2dlk s ILE 70 Cb -0.01 -1.98 -0.05 0.00 -1.06 0.00 0.00 42.46 39.36 2dlk s ILE 70 CO 0.07 0.56 -0.05 0.00 -0.10 0.00 0.00 174.94 175.42 2dlk n GLU 72 N -0.29 2.11 0.04 0.00 1.02 -1.26 -4.91 120.64 117.35 2dlk n GLU 72 Ca -0.08 0.76 -0.22 0.00 -0.02 0.00 0.00 57.16 57.61 2dlk n GLU 72 Cb 0.62 -2.51 -0.14 0.00 -0.02 0.00 0.00 31.44 29.39 2dlk n GLU 72 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2dlk h PHE 73 N 5.67 0.55 -3.54 -0.32 -5.15 -2.06 -3.45 116.94 108.64 2dlk h PHE 73 Ca -0.45 -0.40 -0.52 0.00 -0.20 0.00 0.00 57.97 56.40 2dlk h PHE 73 Cb 1.26 -0.02 0.00 0.00 0.22 0.00 0.00 35.95 37.41 2dlk h PHE 73 CO 0.62 1.50 0.48 -1.54 -2.00 0.00 0.00 178.31 177.37 2dlk s SER 74 N -7.10 7.24 0.10 -0.68 1.04 -1.26 -5.05 113.70 108.00 2dlk s SER 74 Ca -0.17 2.09 0.04 0.00 0.48 0.00 0.00 55.95 58.39 2dlk s SER 74 Cb 0.03 -2.60 -0.04 0.00 0.10 0.00 0.00 66.02 63.52 2dlk s SER 74 CO 0.81 -0.25 -0.10 -0.83 0.98 0.00 0.00 173.24 173.86 2dlk s GLY 75 N -0.01 0.84 0.56 7.32 0.00 -1.26 -5.16 107.32 109.60 2dlk s GLY 75 Ca 0.50 -1.20 -0.09 0.00 0.00 0.00 0.00 44.72 43.93 2dlk s GLY 75 CO 0.35 -1.28 0.49 -1.55 0.00 0.00 0.00 173.10 171.11 2dlk n PRO 76 N 0.50 -1.99 -3.52 2.90 -0.04 -1.26 -4.41 135.00 127.17 2dlk n PRO 76 Ca -0.16 -0.79 -0.22 0.00 -0.04 0.00 0.00 63.50 62.30 2dlk n PRO 76 Cb 0.58 -0.74 0.08 0.00 -0.04 0.00 0.00 33.50 33.38 2dlk n PRO 76 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dlk n SER 77 N -3.85 -5.19 0.31 3.54 2.88 -1.26 -4.94 113.62 105.12 2dlk n SER 77 Ca 0.07 -0.55 -0.13 0.00 -1.33 0.00 0.00 58.87 56.94 2dlk n SER 77 Cb 0.27 -4.94 -0.06 0.00 -0.75 0.00 0.00 64.21 58.72 2dlk n SER 77 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2dlk h SER 78 N -2.44 -0.70 0.00 -3.46 0.02 -2.06 -3.57 113.55 101.34 2dlk h SER 78 Ca -0.56 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.41 2dlk h SER 78 Cb 1.35 0.18 0.00 0.00 0.14 0.00 0.00 62.40 64.07 2dlk h SER 78 CO 0.53 -0.40 0.00 0.61 -1.14 0.00 0.00 176.83 176.43