#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 -0.12 -1.14 1.61 1.04 -1.26 -4.92 113.70 108.92 2dlk s SER 2 Ca 0.00 -0.18 -0.06 0.00 0.48 0.00 0.00 55.95 56.19 2dlk s SER 2 Cb 0.00 0.35 0.01 0.00 0.10 0.00 0.00 66.02 66.48 2dlk s SER 2 CO 0.00 -0.60 0.99 -1.20 0.98 0.00 0.00 173.24 173.40 2dlk n SER 3 N 0.63 -4.94 -2.66 7.02 7.64 -1.26 -4.92 113.62 115.13 2dlk n SER 3 Ca -0.19 -0.48 -0.03 0.00 1.01 0.00 0.00 58.87 59.18 2dlk n SER 3 Cb 0.59 -4.42 0.11 0.00 -1.01 0.00 0.00 64.21 59.48 2dlk n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dlk n GLY 4 N -1.65 -1.51 3.83 0.23 0.00 -1.26 -5.16 105.19 99.68 2dlk n GLY 4 Ca -0.05 0.87 -0.32 0.00 0.00 0.00 0.00 46.02 46.53 2dlk n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dlk s SER 5 N -0.22 6.05 0.23 1.61 0.01 -1.26 -4.93 113.70 115.19 2dlk s SER 5 Ca 0.21 1.61 -0.09 0.00 1.31 0.00 0.00 55.95 59.00 2dlk s SER 5 Cb 0.28 -2.50 0.36 0.00 0.21 0.00 0.00 66.02 64.37 2dlk s SER 5 CO -0.18 -0.99 1.35 -1.20 0.41 0.00 0.00 173.24 172.63 2dlk n SER 6 N -2.29 -0.36 0.00 2.44 7.64 -1.26 -4.83 113.62 114.96 2dlk n SER 6 Ca 0.07 1.49 0.00 0.00 1.01 0.00 0.00 58.87 61.45 2dlk n SER 6 Cb 0.54 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 2dlk n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dlk n GLY 7 N -1.52 2.54 3.43 0.23 0.00 -1.26 -4.88 105.19 103.73 2dlk n GLY 7 Ca 0.13 -1.95 -0.36 0.00 0.00 0.00 0.00 46.02 43.85 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 -2.88 3.60 0.71 1.61 1.00 -0.32 -4.86 119.30 118.16 2dlk s MET 8 Ca 0.00 -0.51 -0.13 0.00 0.00 0.00 0.00 55.69 55.05 2dlk s MET 8 Cb 0.00 -3.18 0.03 0.00 0.00 0.00 0.00 34.83 31.67 2dlk s MET 8 CO 0.00 -0.11 1.10 -1.25 0.00 0.00 0.00 175.02 174.76 2dlk s PRO 9 N 1.35 2.55 -0.13 2.03 0.04 -1.26 -1.45 135.00 138.12 2dlk s PRO 9 Ca 0.05 1.29 -0.29 0.00 0.04 0.00 0.00 61.00 62.08 2dlk s PRO 9 Cb -0.15 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.44 2dlk s PRO 9 CO 0.02 -1.43 1.36 0.00 0.04 0.00 0.00 177.00 176.98 2dlk h ASP 11 N 8.49 -0.24 -2.15 0.00 3.32 -1.93 -3.40 116.42 120.52 2dlk h ASP 11 Ca -0.30 0.24 -0.60 0.00 0.02 0.00 0.00 57.03 56.39 2dlk h ASP 11 Cb 1.12 0.38 0.04 0.00 0.22 0.00 0.00 39.33 41.09 2dlk h ASP 11 CO 0.96 -0.27 0.97 0.33 -1.72 0.00 0.00 179.24 179.51 2dlk n PHE 12 N -5.36 2.31 -2.26 4.55 -0.00 -1.26 -4.93 117.46 110.51 2dlk n PHE 12 Ca 0.22 0.10 -0.39 0.00 -0.00 0.00 0.00 57.45 57.39 2dlk n PHE 12 Cb 0.73 -2.62 -0.02 0.00 -0.00 0.00 0.00 39.48 37.58 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 2.68 4.10 0.00 -7.13 0.04 -1.26 -3.41 135.00 130.02 2dlk s PRO 13 Ca 0.86 1.91 0.00 0.00 0.04 0.00 0.00 61.00 63.81 2dlk s PRO 13 Cb -0.68 -2.75 0.00 0.00 0.04 0.00 0.00 34.50 31.11 2dlk s PRO 13 CO 0.45 -0.30 0.00 0.41 0.04 0.00 0.00 177.00 177.60 2dlk n GLY 14 N 0.69 1.89 0.10 0.56 0.00 -1.26 -4.85 105.19 102.31 2dlk n GLY 14 Ca 0.04 -0.32 -0.03 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.06 0.96 3.50 0.00 0.00 -1.26 -5.07 105.19 102.26 2dlk n GLY 16 Ca 0.00 -0.56 -0.33 0.00 0.00 0.00 0.00 46.02 45.13 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 -4.15 2.84 -0.02 1.61 1.81 -1.26 -4.98 118.95 114.80 2dlk s ARG 17 Ca 0.00 -0.63 0.04 0.00 -1.72 0.00 0.00 55.73 53.43 2dlk s ARG 17 Cb 0.00 -2.54 -0.01 0.00 -0.45 0.00 0.00 34.95 31.95 2dlk s ARG 17 CO 0.00 0.53 -0.15 0.42 -0.68 0.00 0.00 175.30 175.42 2dlk s ILE 18 N -0.48 1.25 -0.03 1.52 1.01 -1.26 0.13 121.20 123.33 2dlk s ILE 18 Ca 0.07 -0.65 -0.00 0.00 0.00 0.00 0.00 60.65 60.06 2dlk s ILE 18 Cb -0.12 -1.06 0.03 0.00 0.01 0.00 0.00 42.46 41.32 2dlk s ILE 18 CO 0.02 0.36 0.02 -0.36 0.00 0.00 0.00 174.94 174.98 2dlk s PHE 19 N -0.16 0.24 0.15 3.97 0.40 -0.53 -4.90 117.98 117.15 2dlk s PHE 19 Ca 0.02 0.06 -0.17 0.00 -0.60 0.00 0.00 56.93 56.23 2dlk s PHE 19 Cb -0.08 -0.43 0.04 0.00 0.51 0.00 0.00 43.02 43.06 2dlk s PHE 19 CO 0.00 -0.15 1.73 1.03 0.70 0.00 0.00 175.22 178.53 2dlk h SER 20 N 7.60 -0.00 -3.28 1.36 0.87 -1.88 -0.83 113.55 117.39 2dlk h SER 20 Ca -0.35 0.05 -0.49 0.00 -1.23 0.00 0.00 61.79 59.78 2dlk h SER 20 Cb 1.13 0.07 0.02 0.00 -0.44 0.00 0.00 62.40 63.18 2dlk h SER 20 CO 0.39 0.03 -0.01 0.54 -0.53 0.00 0.00 176.83 177.26 2dlk s ASN 21 N -5.29 6.29 -0.12 6.23 2.20 -1.26 -4.51 114.94 118.47 2dlk s ASN 21 Ca -0.13 0.75 -0.18 0.00 -0.94 0.00 0.00 52.86 52.36 2dlk s ASN 21 Cb 0.12 -2.17 -0.16 0.00 -2.00 0.00 0.00 41.25 37.04 2dlk s ASN 21 CO 0.70 -0.46 0.51 -0.09 -2.94 0.00 0.00 177.10 174.82 2dlk h ARG 22 N 0.48 -0.01 -0.87 3.55 9.65 -1.99 -3.28 114.38 121.91 2dlk h ARG 22 Ca -0.48 0.00 0.21 0.00 -1.10 0.00 0.00 59.98 58.61 2dlk h ARG 22 Cb 1.21 0.00 -0.16 0.00 -1.39 0.00 0.00 29.97 29.63 2dlk h ARG 22 CO 0.62 0.58 -0.11 1.04 2.80 0.00 0.00 179.97 184.90 2dlk n GLN 23 N -4.69 -0.07 -0.12 0.20 1.13 -1.26 0.13 117.38 112.69 2dlk n GLN 23 Ca -0.06 1.34 -0.08 0.00 -1.94 0.00 0.00 57.00 56.25 2dlk n GLN 23 Cb 0.29 -2.05 0.00 0.00 0.11 0.00 0.00 30.24 28.59 2dlk n GLN 23 CO 0.00 0.00 0.00 1.88 -1.44 0.00 0.00 177.06 177.50 2dlk h TYR 24 N 0.00 0.45 0.23 1.08 -1.99 -1.97 0.23 116.97 115.00 2dlk h TYR 24 Ca 0.47 0.01 0.00 0.00 2.00 0.00 0.00 58.73 61.22 2dlk h TYR 24 Cb 0.85 -0.15 -0.04 0.00 2.00 0.00 0.00 36.73 39.39 2dlk h TYR 24 CO -0.56 0.28 -0.49 1.25 -0.00 0.00 0.00 178.16 178.63 2dlk h LEU 25 N 0.49 -1.44 -0.47 3.88 5.85 0.98 0.36 115.31 124.96 2dlk h LEU 25 Ca 0.14 0.14 0.04 0.00 0.84 0.00 0.00 57.88 59.04 2dlk h LEU 25 Cb -0.03 0.51 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 2dlk h LEU 25 CO -0.05 -0.56 0.24 -1.13 -0.34 0.00 0.00 178.44 176.60 2dlk h ASN 26 N -0.79 0.34 -0.84 1.25 -0.73 -1.30 -1.07 115.58 112.44 2dlk h ASN 26 Ca -0.02 0.03 0.07 0.00 1.87 0.00 0.00 56.30 58.24 2dlk h ASN 26 Cb 0.75 -0.04 -0.05 0.00 0.27 0.00 0.00 38.32 39.25 2dlk h ASN 26 CO -0.20 0.24 0.55 -0.74 -0.37 0.00 0.00 177.43 176.91 2dlk h HIS 27 N 0.47 0.94 -0.38 0.67 2.76 -0.55 -1.58 115.15 117.47 2dlk h HIS 27 Ca 0.21 0.02 -0.14 0.00 -2.20 0.00 0.00 60.37 58.26 2dlk h HIS 27 Cb 0.12 -0.31 -0.01 0.00 1.55 0.00 0.00 27.41 28.76 2dlk h HIS 27 CO -0.10 0.49 -0.31 1.25 -1.30 0.00 0.00 177.93 177.95 2dlk h HIS 28 N 0.92 1.05 0.00 5.26 -0.00 0.61 0.34 115.15 123.33 2dlk h HIS 28 Ca 0.36 -0.30 0.00 0.00 -0.00 0.00 0.00 60.37 60.43 2dlk h HIS 28 Cb 0.23 -0.23 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 2dlk h HIS 28 CO -0.00 1.10 0.00 1.63 -0.00 0.00 0.00 177.93 180.66 2dlk n LYS 29 N -4.14 0.06 -0.02 5.26 5.02 -0.49 0.31 118.16 124.16 2dlk n LYS 29 Ca -0.02 0.31 0.02 0.00 -2.02 0.00 0.00 58.31 56.60 2dlk n LYS 29 Cb 0.50 -1.61 -0.09 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 -1.72 0.97 -0.11 1.97 4.81 -0.68 -3.99 118.16 119.41 2dlk n LYS 30 Ca 0.03 -0.08 -0.19 0.00 -0.87 0.00 0.00 58.31 57.20 2dlk n LYS 30 Cb 0.18 -1.29 -0.07 0.00 0.02 0.00 0.00 35.03 33.87 2dlk n LYS 30 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2dlk n TYR 31 N -2.10 0.21 -0.01 5.64 4.02 0.12 -3.65 117.16 121.38 2dlk n TYR 31 Ca -0.08 0.09 -0.16 0.00 -0.01 0.00 0.00 57.90 57.74 2dlk n TYR 31 Cb 0.51 -0.81 -0.11 0.00 -0.02 0.00 0.00 39.34 38.91 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 0.28 -0.60 -0.72 4.20 -0.33 -3.20 115.11 113.73 2dlk h GLN 32 Ca -0.34 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.07 2dlk h GLN 32 Cb 1.25 0.09 0.00 0.00 0.30 0.00 0.00 27.48 29.11 2dlk h GLN 32 CO -0.21 1.01 0.00 0.72 -0.67 0.00 0.00 178.83 179.68 2dlk n HIS 33 N -4.37 0.65 -1.52 2.96 8.25 -0.78 -4.88 115.22 115.53 2dlk n HIS 33 Ca -0.10 -0.25 -0.37 0.00 -0.26 0.00 0.00 57.72 56.74 2dlk n HIS 33 Cb 0.59 -0.15 0.06 0.00 1.12 0.00 0.00 29.99 31.60 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 0.30 3.29 -0.25 1.59 0.13 -1.21 -4.79 119.36 118.41 2dlk n ILE 34 Ca 0.11 -0.47 -0.08 0.00 -1.10 0.00 0.00 62.75 61.21 2dlk n ILE 34 Cb 0.47 -1.05 0.04 0.00 -0.84 0.00 0.00 39.64 38.26 2dlk n ILE 34 CO 0.00 0.00 0.00 0.45 2.80 0.00 0.00 176.55 179.80 2dlk h HIS 35 N 0.19 1.20 -0.39 9.51 3.86 -1.92 -3.04 115.15 124.57 2dlk h HIS 35 Ca -0.48 -0.15 0.08 0.00 -1.16 0.00 0.00 60.37 58.66 2dlk h HIS 35 Cb 1.36 -0.34 -0.07 0.00 1.06 0.00 0.00 27.41 29.42 2dlk h HIS 35 CO 0.37 0.98 -0.10 1.96 0.86 0.00 0.00 177.93 182.00 2dlk h GLN 36 N 1.07 -0.00 -6.68 2.45 7.50 -1.94 -3.42 115.11 114.09 2dlk h GLN 36 Ca 0.22 0.00 -0.58 0.00 0.50 0.00 0.00 58.65 58.79 2dlk h GLN 36 Cb 0.40 0.00 0.12 0.00 0.05 0.00 0.00 27.48 28.06 2dlk h GLN 36 CO 0.01 -0.00 0.29 1.17 -1.50 0.00 0.00 178.83 178.79 2dlk n LYS 37 N -5.30 1.60 -3.76 1.46 3.00 -1.15 -5.01 118.16 109.01 2dlk n LYS 37 Ca 0.02 0.57 -0.25 0.00 -0.00 0.00 0.00 58.31 58.65 2dlk n LYS 37 Cb 0.21 -2.14 -0.01 0.00 0.00 0.00 0.00 35.03 33.10 2dlk n LYS 37 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2dlk s SER 38 N -0.60 4.73 -0.33 3.14 1.04 -1.26 -4.93 113.70 115.49 2dlk s SER 38 Ca 0.61 -1.12 -0.04 0.00 0.48 0.00 0.00 55.95 55.88 2dlk s SER 38 Cb -0.57 0.21 0.06 0.00 0.10 0.00 0.00 66.02 65.82 2dlk s SER 38 CO 0.58 -1.03 0.07 -0.36 0.98 0.00 0.00 173.24 173.48 2dlk s PHE 39 N -2.71 3.32 0.50 5.02 0.40 -1.26 -5.04 117.98 118.21 2dlk s PHE 39 Ca 0.39 -1.82 -0.19 0.00 -0.60 0.00 0.00 56.93 54.71 2dlk s PHE 39 Cb -0.02 -2.37 -0.08 0.00 0.51 0.00 0.00 43.02 41.06 2dlk s PHE 39 CO 0.24 -0.81 1.01 -1.54 0.70 0.00 0.00 175.22 174.82 2dlk s SER 40 N 1.42 6.45 0.13 1.36 1.04 -1.26 -3.76 113.70 119.07 2dlk s SER 40 Ca -0.02 1.79 -0.29 0.00 0.48 0.00 0.00 55.95 57.91 2dlk s SER 40 Cb -0.20 -2.54 -0.07 0.00 0.10 0.00 0.00 66.02 63.31 2dlk s SER 40 CO -0.00 -0.71 0.92 0.00 0.98 0.00 0.00 173.24 174.43 2dlk n PRO 42 N 2.43 0.49 -4.17 0.00 -0.04 -1.26 -4.64 135.00 127.80 2dlk n PRO 42 Ca 0.00 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.12 2dlk n PRO 42 Cb 0.49 -1.16 -0.12 0.00 -0.04 0.00 0.00 33.50 32.66 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 3.66 -0.02 0.54 0.41 -1.26 -5.02 118.70 115.01 2dlk s GLU 43 Ca 0.08 -0.51 -0.25 0.00 -0.41 0.00 0.00 54.97 53.88 2dlk s GLU 43 Cb 0.04 -3.04 -0.19 0.00 -1.78 0.00 0.00 34.13 29.16 2dlk s GLU 43 CO 0.06 0.10 1.22 -1.00 -0.49 0.00 0.00 175.26 175.15 2dlk h PRO 44 N 7.18 -0.08 -0.57 0.39 0.13 -2.02 -2.68 132.00 134.35 2dlk h PRO 44 Ca -0.34 0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 64.73 2dlk h PRO 44 Cb 1.18 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 2dlk h PRO 44 CO 0.62 0.38 0.12 0.00 -0.23 0.00 0.00 178.00 178.90 2dlk h ALA 45 N 0.32 0.76 -0.46 -0.56 0.00 -1.98 -3.02 119.26 114.33 2dlk h ALA 45 Ca -0.01 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.72 2dlk h ALA 45 Cb 0.49 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 2dlk h ALA 45 CO 0.01 0.48 0.19 0.00 0.00 0.00 0.00 179.25 179.93 2dlk n GLY 47 N -1.24 -1.11 2.63 0.00 0.00 -1.01 -4.95 105.19 99.49 2dlk n GLY 47 Ca 0.04 0.54 -0.25 0.00 0.00 0.00 0.00 46.02 46.34 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 -4.53 0.05 0.19 1.61 1.02 -1.26 -5.08 119.74 111.74 2dlk s LYS 48 Ca 0.01 -0.00 0.05 0.00 0.02 0.00 0.00 55.97 56.04 2dlk s LYS 48 Cb -0.00 -1.58 -0.04 0.00 -0.52 0.00 0.00 37.83 35.69 2dlk s LYS 48 CO 0.78 -0.60 0.22 -1.54 -0.92 0.00 0.00 175.35 173.28 2dlk s SER 49 N 2.14 5.83 0.43 2.83 1.04 -1.26 -3.66 113.70 121.05 2dlk s SER 49 Ca 0.03 -0.05 0.03 0.00 0.48 0.00 0.00 55.95 56.44 2dlk s SER 49 Cb -0.15 -1.61 -0.03 0.00 0.10 0.00 0.00 66.02 64.33 2dlk s SER 49 CO -0.08 0.02 0.06 -0.36 0.98 0.00 0.00 173.24 173.87 2dlk s PHE 50 N -1.86 1.93 -0.17 5.02 0.40 -1.25 -5.06 117.98 116.99 2dlk s PHE 50 Ca 0.33 -1.05 -0.14 0.00 -0.60 0.00 0.00 56.93 55.47 2dlk s PHE 50 Cb -0.10 -1.40 -0.07 0.00 0.51 0.00 0.00 43.02 41.96 2dlk s PHE 50 CO 0.26 0.02 -0.18 0.27 0.70 0.00 0.00 175.22 176.28 2dlk n ASN 51 N -1.15 1.86 -4.77 1.36 6.94 -1.26 -4.10 115.26 114.15 2dlk n ASN 51 Ca -0.10 0.50 -0.30 0.00 -0.02 0.00 0.00 54.58 54.66 2dlk n ASN 51 Cb 0.66 -0.85 -0.07 0.00 -2.36 0.00 0.00 39.78 37.17 2dlk n ASN 51 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 2dlk s PHE 52 N -2.46 3.17 0.17 -2.53 0.08 -1.26 -4.62 117.98 110.52 2dlk s PHE 52 Ca -0.23 0.06 -0.12 0.00 0.12 0.00 0.00 56.93 56.76 2dlk s PHE 52 Cb 0.04 -1.61 0.06 0.00 -0.57 0.00 0.00 43.02 40.94 2dlk s PHE 52 CO 0.36 0.52 1.71 -0.22 -0.10 0.00 0.00 175.22 177.48 2dlk h LYS 53 N 3.29 0.86 -0.90 0.44 3.11 -1.93 -2.90 116.57 118.53 2dlk h LYS 53 Ca -0.47 -0.17 0.30 0.00 -2.81 0.00 0.00 60.65 57.50 2dlk h LYS 53 Cb 1.16 -0.13 -0.16 0.00 -1.00 0.00 0.00 32.23 32.10 2dlk h LYS 53 CO 0.65 0.75 0.20 1.63 -2.81 0.00 0.00 179.45 179.88 2dlk n LYS 54 N -4.47 -0.06 -0.04 1.90 4.76 -1.26 0.20 118.16 119.18 2dlk n LYS 54 Ca 0.03 1.30 -0.14 0.00 -2.87 0.00 0.00 58.31 56.63 2dlk n LYS 54 Cb 0.18 -2.17 -0.12 0.00 -1.84 0.00 0.00 35.03 31.08 2dlk n LYS 54 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2dlk h HIS 55 N 0.00 0.09 -0.92 2.13 3.86 -1.95 -3.29 115.15 115.07 2dlk h HIS 55 Ca 0.63 -0.05 0.22 0.00 -1.16 0.00 0.00 60.37 60.01 2dlk h HIS 55 Cb 1.47 -0.01 -0.12 0.00 1.06 0.00 0.00 27.41 29.81 2dlk h HIS 55 CO -0.28 0.85 0.45 1.25 0.86 0.00 0.00 177.93 181.06 2dlk h LEU 56 N -0.69 0.45 -0.60 2.43 7.12 -0.11 -0.40 115.31 123.51 2dlk h LEU 56 Ca -0.01 0.14 0.12 0.00 0.13 0.00 0.00 57.88 58.26 2dlk h LEU 56 Cb 0.87 0.09 -0.12 0.00 -0.53 0.00 0.00 40.66 40.98 2dlk h LEU 56 CO 0.02 0.06 -0.19 0.50 -0.13 0.00 0.00 178.44 178.69 2dlk h LYS 57 N 0.48 -0.04 0.57 1.25 3.64 -0.82 -2.15 116.57 119.50 2dlk h LYS 57 Ca 0.57 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.92 2dlk h LYS 57 Cb 1.05 0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.89 2dlk h LYS 57 CO -0.49 -0.03 -0.27 0.93 -2.27 0.00 0.00 179.45 177.32 2dlk h GLU 58 N -0.04 -0.73 -1.22 1.90 5.08 -1.21 -2.54 114.58 115.82 2dlk h GLU 58 Ca 0.28 0.05 0.41 0.00 -1.00 0.00 0.00 59.36 59.10 2dlk h GLU 58 Cb 0.48 0.17 -0.11 0.00 0.50 0.00 0.00 28.75 29.78 2dlk h GLU 58 CO -0.64 -0.43 0.80 1.58 -1.00 0.00 0.00 179.01 179.31 2dlk n HIS 59 N -5.36 0.52 0.11 4.33 -0.00 -0.85 0.24 115.22 114.21 2dlk n HIS 59 Ca -0.12 0.52 -0.23 0.00 0.46 0.00 0.00 57.72 58.35 2dlk n HIS 59 Cb 0.33 -0.94 -0.15 0.00 -0.12 0.00 0.00 29.99 29.12 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 0.00 0.48 -0.69 1.57 2.86 -1.19 -3.28 114.93 114.68 2dlk h MET 60 Ca 0.74 -0.79 0.13 0.00 -2.06 0.00 0.00 59.70 57.72 2dlk h MET 60 Cb 2.47 0.29 -0.13 0.00 0.06 0.00 0.00 31.60 34.29 2dlk h MET 60 CO -0.34 1.37 -0.19 1.63 1.06 0.00 0.00 176.91 180.44 2dlk n LYS 61 N -3.86 -0.08 -0.04 1.72 5.02 0.65 0.11 118.16 121.68 2dlk n LYS 61 Ca -0.16 1.07 -0.13 0.00 -2.02 0.00 0.00 58.31 57.08 2dlk n LYS 61 Cb 1.00 -1.60 -0.08 0.00 -0.02 0.00 0.00 35.03 34.33 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 0.28 -0.63 -0.35 -0.00 -1.67 -3.23 115.31 109.71 2dlk h LEU 62 Ca 0.31 -0.52 0.13 0.00 -0.00 0.00 0.00 57.88 57.80 2dlk h LEU 62 Cb 0.49 -0.08 -0.10 0.00 -0.00 0.00 0.00 40.66 40.97 2dlk h LEU 62 CO -0.71 0.75 0.04 0.45 -0.00 0.00 0.00 178.44 178.97 2dlk h HIS 63 N -0.18 0.04 -5.17 0.17 3.86 0.66 -3.46 115.15 111.08 2dlk h HIS 63 Ca 0.01 0.04 -0.32 0.00 -1.16 0.00 0.00 60.37 58.95 2dlk h HIS 63 Cb 0.68 0.08 0.13 0.00 1.06 0.00 0.00 27.41 29.37 2dlk h HIS 63 CO 0.10 -0.13 -0.62 0.43 0.86 0.00 0.00 177.93 178.56 2dlk n SER 64 N -5.24 -4.06 -0.08 2.45 7.64 0.73 -4.96 113.62 110.10 2dlk n SER 64 Ca 0.10 -0.50 -0.12 0.00 1.01 0.00 0.00 58.87 59.36 2dlk n SER 64 Cb 0.36 -4.45 -0.07 0.00 -1.01 0.00 0.00 64.21 59.04 2dlk n SER 64 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2dlk h ASP 65 N -2.02 0.00 -2.83 6.43 3.32 -1.90 -3.46 116.42 115.97 2dlk h ASP 65 Ca -0.50 -0.40 -0.52 0.00 0.02 0.00 0.00 57.03 55.63 2dlk h ASP 65 Cb 1.31 0.00 0.06 0.00 0.22 0.00 0.00 39.33 40.91 2dlk h ASP 65 CO 0.46 1.03 0.94 0.42 -1.72 0.00 0.00 179.24 180.37 2dlk s THR 66 N -2.17 2.29 -0.03 0.35 -4.23 -1.26 -4.94 115.64 105.65 2dlk s THR 66 Ca -0.18 0.21 -0.21 0.00 -1.18 0.00 0.00 61.69 60.33 2dlk s THR 66 Cb 0.02 -3.13 -0.14 0.00 1.34 0.00 0.00 72.50 70.59 2dlk s THR 66 CO 0.42 0.02 0.90 -0.09 -0.54 0.00 0.00 174.62 175.33 2dlk h ARG 67 N 6.52 -0.40 -7.37 3.99 2.43 -2.04 -3.46 114.38 114.05 2dlk h ARG 67 Ca -0.43 0.03 -0.46 0.00 -0.81 0.00 0.00 59.98 58.31 2dlk h ARG 67 Cb 1.20 0.09 0.10 0.00 -0.42 0.00 0.00 29.97 30.94 2dlk h ARG 67 CO 0.92 -0.08 0.24 0.16 -1.51 0.00 0.00 179.97 179.70 2dlk s ASP 68 N -5.14 4.33 0.20 -3.80 -4.77 -1.26 -5.10 116.67 101.13 2dlk s ASP 68 Ca -0.12 0.23 0.09 0.00 -3.30 0.00 0.00 52.55 49.45 2dlk s ASP 68 Cb 0.01 -0.69 -0.04 0.00 -1.09 0.00 0.00 42.92 41.11 2dlk s ASP 68 CO 0.42 -1.91 -0.05 -0.72 0.70 0.00 0.00 175.17 173.61 2dlk s TYR 69 N -3.36 2.70 -0.10 2.11 -0.85 -1.26 -5.06 117.35 111.52 2dlk s TYR 69 Ca 0.65 -0.20 -0.17 0.00 -0.52 0.00 0.00 57.07 56.82 2dlk s TYR 69 Cb -0.08 -1.28 -0.14 0.00 0.38 0.00 0.00 41.96 40.84 2dlk s TYR 69 CO 0.46 0.55 0.55 0.82 -1.52 0.00 0.00 175.55 176.41 2dlk h ILE 70 N 2.43 0.89 -3.72 -3.49 1.08 -1.99 -3.48 117.51 109.23 2dlk h ILE 70 Ca -0.46 -1.49 -0.26 0.00 -0.39 0.00 0.00 64.86 62.26 2dlk h ILE 70 Cb 1.22 1.62 -0.15 0.00 -3.07 0.00 0.00 36.82 36.43 2dlk h ILE 70 CO 0.57 0.28 -0.71 0.00 -0.69 0.00 0.00 178.15 177.60 2dlk s GLU 72 N -3.61 4.62 0.90 0.00 2.02 -1.26 -5.04 118.70 116.33 2dlk s GLU 72 Ca 0.11 1.61 -0.12 0.00 0.02 0.00 0.00 54.97 56.59 2dlk s GLU 72 Cb 0.03 -3.33 0.13 0.00 0.10 0.00 0.00 34.13 31.07 2dlk s GLU 72 CO -0.03 0.09 1.14 -0.06 0.02 0.00 0.00 175.26 176.43 2dlk s PHE 73 N 0.01 2.56 -0.10 1.61 0.08 -1.26 -5.07 117.98 115.81 2dlk s PHE 73 Ca 0.49 0.84 0.03 0.00 0.12 0.00 0.00 56.93 58.41 2dlk s PHE 73 Cb -0.27 -3.41 0.01 0.00 -0.57 0.00 0.00 43.02 38.78 2dlk s PHE 73 CO 0.32 -2.30 -0.20 0.45 -0.10 0.00 0.00 175.22 173.39 2dlk s SER 74 N -4.10 2.70 0.30 1.36 0.15 -1.26 -5.10 113.70 107.74 2dlk s SER 74 Ca 0.64 -0.49 -0.28 0.00 0.70 0.00 0.00 55.95 56.52 2dlk s SER 74 Cb -0.14 -1.23 -0.14 0.00 -1.71 0.00 0.00 66.02 62.80 2dlk s SER 74 CO 0.53 0.10 1.11 0.61 1.20 0.00 0.00 173.24 176.79 2dlk n GLY 75 N 3.77 0.04 0.00 9.45 0.00 -1.26 -4.83 105.19 112.36 2dlk n GLY 75 Ca -0.20 0.34 0.08 0.00 0.00 0.00 0.00 46.02 46.24 2dlk n GLY 75 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dlk n PRO 76 N 0.78 0.42 -2.00 1.61 -0.04 -1.26 -4.80 135.00 129.70 2dlk n PRO 76 Ca 0.08 0.04 -0.41 0.00 -0.04 0.00 0.00 63.50 63.17 2dlk n PRO 76 Cb 0.33 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.26 2dlk n PRO 76 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2dlk s SER 77 N -2.15 6.64 -0.09 3.54 0.01 -1.26 -4.95 113.70 115.43 2dlk s SER 77 Ca 0.21 2.67 -0.14 0.00 1.31 0.00 0.00 55.95 60.00 2dlk s SER 77 Cb 0.11 -2.62 -0.11 0.00 0.21 0.00 0.00 66.02 63.60 2dlk s SER 77 CO 0.19 -0.71 0.46 0.28 0.41 0.00 0.00 173.24 173.87 2dlk h SER 78 N 5.13 -0.09 0.00 2.44 0.02 -2.03 -3.54 113.55 115.48 2dlk h SER 78 Ca -0.46 -0.34 0.00 0.00 -0.84 0.00 0.00 61.79 60.15 2dlk h SER 78 Cb 1.22 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.78 2dlk h SER 78 CO 0.78 0.55 0.00 0.61 -1.14 0.00 0.00 176.83 177.63