#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dls n SER 2 N 0.00 -1.00 -4.89 1.61 7.64 -1.26 -4.88 113.62 110.84 2dls n SER 2 Ca 0.00 -1.11 -0.29 0.00 1.01 0.00 0.00 58.87 58.48 2dls n SER 2 Cb 0.00 -1.41 -0.03 0.00 -1.01 0.00 0.00 64.21 61.76 2dls n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dls s SER 3 N -3.29 6.47 -0.34 6.43 0.15 -1.26 -5.08 113.70 116.78 2dls s SER 3 Ca 0.56 0.97 0.02 0.00 0.70 0.00 0.00 55.95 58.20 2dls s SER 3 Cb -0.32 -2.25 0.15 0.00 -1.71 0.00 0.00 66.02 61.88 2dls s SER 3 CO 0.90 -0.36 0.37 -0.83 1.20 0.00 0.00 173.24 174.52 2dls s GLY 4 N -3.28 -0.19 -0.02 9.45 0.00 -1.26 -5.01 107.32 107.01 2dls s GLY 4 Ca 0.48 -0.56 -0.24 0.00 0.00 0.00 0.00 44.72 44.41 2dls s GLY 4 CO 0.32 2.79 1.18 1.76 0.00 0.00 0.00 173.10 179.16 2dls h SER 5 N 7.58 0.21 -3.47 1.64 0.02 -2.04 -3.45 113.55 114.04 2dls h SER 5 Ca -0.02 -0.62 -0.40 0.00 -0.84 0.00 0.00 61.79 59.90 2dls h SER 5 Cb 1.08 -0.06 -0.34 0.00 0.14 0.00 0.00 62.40 63.22 2dls h SER 5 CO 0.25 0.79 -0.77 -0.55 -1.14 0.00 0.00 176.83 175.41 2dls s SER 6 N -6.10 0.88 0.00 3.07 0.15 -1.26 -5.05 113.70 105.39 2dls s SER 6 Ca -0.15 -0.12 0.00 0.00 0.70 0.00 0.00 55.95 56.38 2dls s SER 6 Cb 0.02 -0.43 0.00 0.00 -1.71 0.00 0.00 66.02 63.91 2dls s SER 6 CO 0.73 -0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.72 2dls n GLY 7 N 4.03 -0.34 3.27 9.45 0.00 -1.26 -5.08 105.19 115.26 2dls n GLY 7 Ca -0.25 -1.06 -0.32 0.00 0.00 0.00 0.00 46.02 44.39 2dls n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dls s VAL 8 N -0.00 2.14 -0.16 1.61 0.11 -1.26 -4.93 120.40 117.91 2dls s VAL 8 Ca 0.00 -1.02 -0.07 0.00 -2.93 0.00 0.00 61.98 57.96 2dls s VAL 8 Cb 0.00 -1.79 -0.04 0.00 -1.53 0.00 0.00 36.38 33.02 2dls s VAL 8 CO 0.00 0.57 0.07 0.00 -3.33 0.00 0.00 175.10 172.41 2dls s GLN 9 N -0.01 3.74 0.21 1.54 -2.07 -1.26 -2.92 119.66 118.88 2dls s GLN 9 Ca -0.08 -0.31 0.07 0.00 -1.82 0.00 0.00 55.36 53.22 2dls s GLN 9 Cb -0.15 -3.15 -0.04 0.00 -1.09 0.00 0.00 33.01 28.58 2dls s GLN 9 CO 0.05 0.43 0.11 1.03 -1.32 0.00 0.00 175.29 175.59 2dls s ARG 10 N -0.08 2.72 -0.33 9.60 0.52 0.96 -4.95 118.95 127.39 2dls s ARG 10 Ca 0.07 -1.06 -0.02 0.00 -0.52 0.00 0.00 55.73 54.20 2dls s ARG 10 Cb -0.12 -2.49 0.06 0.00 0.52 0.00 0.00 34.95 32.93 2dls s ARG 10 CO 0.01 0.43 0.05 0.00 0.02 0.00 0.00 175.30 175.81 2dls s VAL 12 N 1.22 4.82 -0.06 0.00 0.11 0.33 -4.94 120.40 121.88 2dls s VAL 12 Ca -0.02 -1.05 0.01 0.00 -2.93 0.00 0.00 61.98 57.99 2dls s VAL 12 Cb -0.20 -3.53 0.02 0.00 -1.53 0.00 0.00 36.38 31.14 2dls s VAL 12 CO -0.02 -0.20 -0.04 -0.63 -3.33 0.00 0.00 175.10 170.88 2dls s ILE 13 N -1.88 0.57 -0.18 7.04 1.01 -1.26 -0.79 121.20 125.70 2dls s ILE 13 Ca 0.33 -0.11 0.01 0.00 0.00 0.00 0.00 60.65 60.88 2dls s ILE 13 Cb -0.10 -0.62 0.02 0.00 0.01 0.00 0.00 42.46 41.78 2dls s ILE 13 CO 0.26 0.25 -0.20 -0.63 0.00 0.00 0.00 174.94 174.62 2dls s ILE 14 N 1.16 2.06 -0.16 2.92 1.01 -1.21 -4.90 121.20 122.08 2dls s ILE 14 Ca -0.07 -0.94 -0.07 0.00 0.00 0.00 0.00 60.65 59.57 2dls s ILE 14 Cb -0.14 -1.86 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 2dls s ILE 14 CO -0.01 0.54 0.09 0.00 0.00 0.00 0.00 174.94 175.55 2dls s GLN 15 N 1.27 3.81 0.01 2.79 -2.07 -1.26 -2.25 119.66 121.97 2dls s GLN 15 Ca 0.05 -0.28 -0.30 0.00 -1.82 0.00 0.00 55.36 53.01 2dls s GLN 15 Cb -0.13 -3.21 -0.08 0.00 -1.09 0.00 0.00 33.01 28.50 2dls s GLN 15 CO -0.13 0.43 1.87 -1.59 -1.32 0.00 0.00 175.29 174.55 2dls s LYS 16 N -0.05 4.15 0.77 9.60 -2.85 -0.65 -4.83 119.74 125.88 2dls s LYS 16 Ca 0.08 2.48 -0.02 0.00 -1.00 0.00 0.00 55.97 57.51 2dls s LYS 16 Cb -0.12 -4.10 0.15 0.00 -2.06 0.00 0.00 37.83 31.70 2dls s LYS 16 CO 0.01 -0.92 1.06 -0.51 0.10 0.00 0.00 175.35 175.08 2dls s ASP 17 N 4.08 4.06 0.54 0.03 1.11 -1.26 -4.77 116.67 120.46 2dls s ASP 17 Ca 0.84 -0.40 0.41 0.00 0.18 0.00 0.00 52.55 53.58 2dls s ASP 17 Cb -0.40 0.14 1.60 0.00 1.07 0.00 0.00 42.92 45.34 2dls s ASP 17 CO 0.38 -2.07 1.70 0.06 1.18 0.00 0.00 175.17 176.42 2dls h GLN 18 N -0.72 0.02 0.03 8.23 -0.00 -2.01 1.02 115.11 121.68 2dls h GLN 18 Ca -0.36 -0.00 -0.29 0.00 -0.00 0.00 0.00 58.65 58.00 2dls h GLN 18 Cb 1.26 -0.00 -0.04 0.00 -0.00 0.00 0.00 27.48 28.70 2dls h GLN 18 CO 0.37 0.01 -1.60 0.45 -0.00 0.00 0.00 178.83 178.07 2dls h HIS 19 N 0.02 0.12 0.00 0.06 3.86 -2.00 -3.51 115.15 113.71 2dls h HIS 19 Ca 0.73 -0.09 0.00 0.00 -1.16 0.00 0.00 60.37 59.85 2dls h HIS 19 Cb 2.85 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 31.31 2dls h HIS 19 CO -0.00 1.15 0.00 0.41 0.86 0.00 0.00 177.93 180.35 2dls n GLY 20 N 1.59 1.95 2.57 2.45 0.00 0.35 -5.01 105.19 109.10 2dls n GLY 20 Ca -0.16 -1.85 -0.31 0.00 0.00 0.00 0.00 46.02 43.70 2dls n GLY 20 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2dls n PHE 21 N 1.77 -2.54 -2.64 1.61 3.72 -1.26 -4.56 117.46 113.56 2dls n PHE 21 Ca 0.00 0.32 0.00 0.00 -0.05 0.00 0.00 57.45 57.72 2dls n PHE 21 Cb 0.00 -1.32 0.04 0.00 -0.94 0.00 0.00 39.48 37.26 2dls n PHE 21 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dls n GLY 22 N 2.10 1.86 2.92 1.37 0.00 -1.26 -4.85 105.19 107.32 2dls n GLY 22 Ca 0.05 -1.08 -0.16 0.00 0.00 0.00 0.00 46.02 44.83 2dls n GLY 22 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dls s PHE 23 N -2.48 0.46 0.12 1.61 -0.71 -1.26 -0.26 117.98 115.45 2dls s PHE 23 Ca 0.31 -0.08 0.10 0.00 -1.04 0.00 0.00 56.93 56.21 2dls s PHE 23 Cb 0.35 -0.36 -0.04 0.00 -1.21 0.00 0.00 43.02 41.76 2dls s PHE 23 CO -0.08 -0.06 -0.23 0.95 -1.34 0.00 0.00 175.22 174.46 2dls s THR 24 N 0.25 2.51 0.41 -4.49 -4.23 -1.10 -5.01 115.64 103.98 2dls s THR 24 Ca -0.03 -1.61 0.03 0.00 -1.18 0.00 0.00 61.69 58.90 2dls s THR 24 Cb -0.06 -2.12 -0.03 0.00 1.34 0.00 0.00 72.50 71.63 2dls s THR 24 CO -0.00 0.12 0.10 0.68 -0.54 0.00 0.00 174.62 174.97 2dls s VAL 25 N -1.08 0.81 -0.28 2.29 -7.23 -1.26 0.80 120.40 114.45 2dls s VAL 25 Ca 0.16 -2.00 -0.26 0.00 -1.81 0.00 0.00 61.98 58.07 2dls s VAL 25 Cb -0.10 -2.41 0.15 0.00 0.56 0.00 0.00 36.38 34.58 2dls s VAL 25 CO 0.07 0.00 1.19 -0.55 -0.31 0.00 0.00 175.10 175.51 2dls s SER 26 N -3.63 -0.28 0.00 4.85 0.15 -0.83 -4.72 113.70 109.24 2dls s SER 26 Ca 0.24 0.51 0.00 0.00 0.70 0.00 0.00 55.95 57.40 2dls s SER 26 Cb 0.04 0.51 0.00 0.00 -1.71 0.00 0.00 66.02 64.86 2dls s SER 26 CO 0.13 -0.11 0.00 0.61 1.20 0.00 0.00 173.24 175.07 2dls n GLY 27 N 1.78 4.52 0.08 9.45 0.00 -1.26 -2.66 105.19 117.11 2dls n GLY 27 Ca -0.11 -0.61 -0.16 0.00 0.00 0.00 0.00 46.02 45.14 2dls n GLY 27 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2dls h ASP 28 N 0.00 0.12 0.00 1.61 3.32 -1.96 -2.75 116.42 116.75 2dls h ASP 28 Ca 0.00 -0.95 -0.10 0.00 0.02 0.00 0.00 57.03 56.00 2dls h ASP 28 Cb 0.00 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2dls h ASP 28 CO 0.00 1.14 -1.03 0.54 -1.72 0.00 0.00 179.24 178.17 2dls n ARG 29 N -4.47 0.26 -3.22 3.56 1.74 -1.26 -3.41 116.66 109.86 2dls n ARG 29 Ca -0.13 0.11 -0.46 0.00 -0.77 0.00 0.00 57.85 56.60 2dls n ARG 29 Cb 0.58 -0.94 -0.01 0.00 -1.02 0.00 0.00 32.46 31.06 2dls n ARG 29 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2dls s ILE 30 N -2.34 5.49 0.30 0.55 -1.09 -1.26 -4.26 121.20 118.59 2dls s ILE 30 Ca -0.16 -2.55 -0.29 0.00 -2.23 0.00 0.00 60.65 55.42 2dls s ILE 30 Cb 0.04 -4.60 -0.10 0.00 -1.58 0.00 0.00 42.46 36.22 2dls s ILE 30 CO 0.21 -1.21 1.35 -0.69 -1.23 0.00 0.00 174.94 173.37 2dls s VAL 31 N 0.41 2.72 0.08 2.92 1.01 -1.26 -4.66 120.40 121.62 2dls s VAL 31 Ca 0.26 0.68 -0.04 0.00 0.00 0.00 0.00 61.98 62.88 2dls s VAL 31 Cb -0.08 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 2dls s VAL 31 CO -0.08 0.14 0.08 -0.76 0.00 0.00 0.00 175.10 174.48 2dls s LEU 32 N -1.30 1.92 -0.29 3.92 1.43 -1.09 -3.29 118.68 119.98 2dls s LEU 32 Ca 0.52 -0.91 -0.29 0.00 -1.03 0.00 0.00 54.13 52.43 2dls s LEU 32 Cb -0.40 0.57 -0.00 0.00 0.03 0.00 0.00 46.19 46.38 2dls s LEU 32 CO 0.50 -0.68 1.31 -0.69 0.23 0.00 0.00 176.35 177.01 2dls s VAL 33 N -3.92 4.14 -0.02 -1.59 1.01 -0.97 -1.97 120.40 117.08 2dls s VAL 33 Ca 0.10 1.29 -0.20 0.00 0.00 0.00 0.00 61.98 63.16 2dls s VAL 33 Cb 0.07 -4.14 -0.12 0.00 0.00 0.00 0.00 36.38 32.19 2dls s VAL 33 CO -0.08 -0.45 0.86 -0.61 0.00 0.00 0.00 175.10 174.82 2dls h GLN 34 N 9.28 -0.56 -4.22 2.72 5.75 0.11 -2.60 115.11 125.59 2dls h GLN 34 Ca -0.26 0.04 -0.21 0.00 -0.15 0.00 0.00 58.65 58.06 2dls h GLN 34 Cb 1.10 0.13 -0.11 0.00 1.07 0.00 0.00 27.48 29.66 2dls h GLN 34 CO 1.03 -0.29 -0.35 -1.54 -2.65 0.00 0.00 178.83 175.02 2dls s SER 35 N -4.92 0.39 -0.11 -0.69 1.04 -1.16 -4.75 113.70 103.49 2dls s SER 35 Ca -0.11 -1.30 -0.04 0.00 0.48 0.00 0.00 55.95 54.98 2dls s SER 35 Cb 0.01 0.53 0.05 0.00 0.10 0.00 0.00 66.02 66.71 2dls s SER 35 CO 0.36 -1.06 0.23 -0.69 0.98 0.00 0.00 173.24 173.06 2dls s VAL 36 N -3.80 -0.28 0.39 5.02 1.01 -1.26 -2.73 120.40 118.76 2dls s VAL 36 Ca 0.32 0.27 -0.25 0.00 0.00 0.00 0.00 61.98 62.32 2dls s VAL 36 Cb 0.02 -0.38 -0.12 0.00 0.00 0.00 0.00 36.38 35.91 2dls s VAL 36 CO 0.14 0.11 0.91 0.54 0.00 0.00 0.00 175.10 176.81 2dls n ARG 37 N 5.04 1.17 0.00 2.72 5.12 0.64 -4.83 116.66 126.51 2dls n ARG 37 Ca -0.11 0.42 0.07 0.00 -1.93 0.00 0.00 57.85 56.30 2dls n ARG 37 Cb 0.51 -1.88 0.39 0.00 -1.16 0.00 0.00 32.46 30.31 2dls n ARG 37 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2dls n PRO 38 N 0.34 0.25 -2.06 5.56 -0.04 -1.26 -3.71 135.00 134.09 2dls n PRO 38 Ca 0.10 0.12 -0.02 0.00 -0.04 0.00 0.00 63.50 63.67 2dls n PRO 38 Cb 0.38 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.40 2dls n PRO 38 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dls n GLY 39 N -0.02 0.85 0.00 0.55 0.00 -1.26 -5.05 105.19 100.26 2dls n GLY 39 Ca 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2dls n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dls n GLY 40 N -0.87 0.74 0.00 -0.02 0.00 -1.24 -5.03 105.19 98.77 2dls n GLY 40 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2dls n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dls n ALA 41 N -3.00 1.95 0.05 4.61 0.00 -1.26 -4.59 120.51 118.28 2dls n ALA 41 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 2dls n ALA 41 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 2dls n ALA 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dls h ALA 42 N 0.00 -0.09 -0.22 0.00 0.00 -1.92 -3.21 119.26 113.81 2dls h ALA 42 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.22 2dls h ALA 42 Cb 0.00 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2dls h ALA 42 CO 0.00 0.37 0.14 1.98 0.00 0.00 0.00 179.25 181.75 2dls h MET 43 N -0.38 0.30 -0.26 0.00 -1.53 -1.80 -1.88 114.93 109.37 2dls h MET 43 Ca -0.14 -0.02 0.08 0.00 -3.44 0.00 0.00 59.70 56.18 2dls h MET 43 Cb 1.63 -0.07 -0.01 0.00 -0.55 0.00 0.00 31.60 32.61 2dls h MET 43 CO 0.15 0.21 0.20 0.87 0.14 0.00 0.00 176.91 178.48 2dls h LYS 44 N 0.29 0.00 0.00 0.39 1.57 -1.81 0.20 116.57 117.21 2dls h LYS 44 Ca 0.08 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 2dls h LYS 44 Cb -0.02 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 2dls h LYS 44 CO -0.02 0.00 -0.06 0.00 -0.57 0.00 0.00 179.45 178.80 2dls h ALA 45 N 1.84 0.98 0.00 3.86 0.00 -1.35 -3.47 119.26 121.12 2dls h ALA 45 Ca 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2dls h ALA 45 Cb 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2dls h ALA 45 CO -0.00 0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.74 2dls n GLY 46 N 0.64 0.96 3.65 0.00 0.00 0.69 -4.93 105.19 106.20 2dls n GLY 46 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 2dls n GLY 46 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dls s VAL 47 N -1.88 4.01 0.30 1.61 1.01 -1.03 -5.03 120.40 119.40 2dls s VAL 47 Ca 0.00 -0.60 0.06 0.00 0.00 0.00 0.00 61.98 61.44 2dls s VAL 47 Cb 0.00 -2.76 -0.06 0.00 0.00 0.00 0.00 36.38 33.56 2dls s VAL 47 CO 0.00 0.42 -0.03 -1.59 0.00 0.00 0.00 175.10 173.90 2dls s LYS 48 N -1.40 1.62 -0.21 2.72 -2.85 -1.26 -4.50 119.74 113.86 2dls s LYS 48 Ca 0.18 -1.85 -0.27 0.00 -1.00 0.00 0.00 55.97 53.02 2dls s LYS 48 Cb -0.11 -1.15 -0.00 0.00 -2.06 0.00 0.00 37.83 34.51 2dls s LYS 48 CO 0.08 -0.02 0.95 -1.21 0.10 0.00 0.00 175.35 175.26 2dls s GLU 49 N -3.76 4.27 0.00 1.78 2.02 -1.26 -3.77 118.70 117.98 2dls s GLU 49 Ca 0.32 1.22 0.00 0.00 0.02 0.00 0.00 54.97 56.52 2dls s GLU 49 Cb 0.05 -3.62 0.00 0.00 0.10 0.00 0.00 34.13 30.67 2dls s GLU 49 CO 0.13 -0.51 0.00 0.41 0.02 0.00 0.00 175.26 175.31 2dls n GLY 50 N 3.41 1.66 3.81 -1.39 0.00 -0.98 -5.02 105.19 106.67 2dls n GLY 50 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 2dls n GLY 50 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dls s ASP 51 N -2.00 6.23 0.12 1.61 -1.08 -1.25 -4.88 116.67 115.42 2dls s ASP 51 Ca 0.00 0.35 -0.15 0.00 -0.52 0.00 0.00 52.55 52.23 2dls s ASP 51 Cb 0.00 -2.04 -0.07 0.00 -1.46 0.00 0.00 42.92 39.35 2dls s ASP 51 CO 0.00 0.32 0.54 -0.60 0.52 0.00 0.00 175.17 175.95 2dls s ARG 52 N -0.49 4.01 -0.19 4.34 3.52 -1.26 -2.29 118.95 126.59 2dls s ARG 52 Ca 0.12 0.52 -0.04 0.00 -0.13 0.00 0.00 55.73 56.20 2dls s ARG 52 Cb -0.12 -3.01 -0.02 0.00 -1.56 0.00 0.00 34.95 30.24 2dls s ARG 52 CO 0.02 0.53 -0.03 0.42 -0.81 0.00 0.00 175.30 175.43 2dls s ILE 53 N -1.37 3.73 -0.20 4.11 1.01 -1.21 -3.69 121.20 123.59 2dls s ILE 53 Ca 0.35 -0.39 -0.19 0.00 0.00 0.00 0.00 60.65 60.42 2dls s ILE 53 Cb -0.16 -2.67 -0.16 0.00 0.01 0.00 0.00 42.46 39.48 2dls s ILE 53 CO 0.19 0.44 0.13 -0.38 0.00 0.00 0.00 174.94 175.32 2dls n ILE 54 N 4.21 1.51 -4.26 2.92 5.41 -0.36 -4.71 119.36 124.08 2dls n ILE 54 Ca -0.17 0.00 -0.22 0.00 1.00 0.00 0.00 62.75 63.36 2dls n ILE 54 Cb 0.52 -2.10 -0.12 0.00 -0.71 0.00 0.00 39.64 37.23 2dls n ILE 54 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2dls s LYS 55 N -2.35 1.02 -0.10 0.38 2.20 -1.26 -2.87 119.74 116.76 2dls s LYS 55 Ca -0.27 -1.07 -0.01 0.00 -0.36 0.00 0.00 55.97 54.26 2dls s LYS 55 Cb 0.06 -1.19 0.03 0.00 -1.51 0.00 0.00 37.83 35.22 2dls s LYS 55 CO 0.52 0.27 -0.03 0.08 -0.36 0.00 0.00 175.35 175.84 2dls s VAL 56 N -1.18 0.67 -1.51 4.02 1.01 0.09 -2.05 120.40 121.44 2dls s VAL 56 Ca 0.03 -0.13 -0.13 0.00 0.00 0.00 0.00 61.98 61.76 2dls s VAL 56 Cb -0.10 -0.80 0.08 0.00 0.00 0.00 0.00 36.38 35.55 2dls s VAL 56 CO 0.03 0.25 1.00 -3.20 0.00 0.00 0.00 175.10 173.19 2dls n ASN 57 N 5.05 -5.06 -0.93 3.32 2.85 -0.10 -0.60 115.26 119.78 2dls n ASN 57 Ca -0.09 -0.73 -0.10 0.00 -0.11 0.00 0.00 54.58 53.54 2dls n ASN 57 Cb 0.50 -4.03 -0.02 0.00 1.24 0.00 0.00 39.78 37.46 2dls n ASN 57 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2dls n GLY 58 N -1.73 0.56 3.08 8.20 0.00 -1.26 -4.97 105.19 109.07 2dls n GLY 58 Ca 0.04 -0.53 -0.27 0.00 0.00 0.00 0.00 46.02 45.25 2dls n GLY 58 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dls s THR 59 N -2.43 1.45 -0.17 2.61 2.01 0.23 -5.10 115.64 114.25 2dls s THR 59 Ca 0.00 -0.65 -0.29 0.00 0.31 0.00 0.00 61.69 61.06 2dls s THR 59 Cb 0.00 -1.30 -0.04 0.00 0.01 0.00 0.00 72.50 71.17 2dls s THR 59 CO 0.00 0.43 1.69 -0.32 -0.69 0.00 0.00 174.62 175.73 2dls s MET 60 N 0.69 3.85 -0.34 4.92 1.75 -1.26 -0.73 119.30 128.18 2dls s MET 60 Ca -0.13 1.87 0.14 0.00 -1.25 0.00 0.00 55.69 56.32 2dls s MET 60 Cb -0.16 -4.06 0.46 0.00 2.84 0.00 0.00 34.83 33.91 2dls s MET 60 CO 0.03 -1.23 1.05 1.33 -0.65 0.00 0.00 175.02 175.54 2dls n VAL 61 N 6.24 1.57 0.08 10.11 0.24 -1.14 -4.84 118.33 130.58 2dls n VAL 61 Ca 0.19 -3.65 -0.14 0.00 -2.04 0.00 0.00 64.34 58.70 2dls n VAL 61 Cb 0.44 0.08 -0.14 0.00 -1.47 0.00 0.00 33.84 32.75 2dls n VAL 61 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2dls h THR 62 N 3.26 1.39 -1.36 3.34 1.35 -1.84 -3.37 112.91 115.67 2dls h THR 62 Ca 0.05 -3.03 -0.50 0.00 -0.55 0.00 0.00 66.41 62.39 2dls h THR 62 Cb 1.16 2.84 -0.41 0.00 -1.73 0.00 0.00 68.15 70.01 2dls h THR 62 CO 0.56 0.86 -0.93 -0.46 -0.25 0.00 0.00 175.52 175.31 2dls n ASN 63 N -3.44 3.28 -4.37 5.36 0.23 -1.26 -4.45 115.26 110.60 2dls n ASN 63 Ca -0.10 -3.30 -0.24 0.00 -0.53 0.00 0.00 54.58 50.42 2dls n ASN 63 Cb 1.02 -0.50 -0.11 0.00 -2.08 0.00 0.00 39.78 38.10 2dls n ASN 63 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 2dls s SER 64 N -3.33 2.97 0.31 0.53 1.04 -1.26 -4.99 113.70 108.96 2dls s SER 64 Ca 0.39 -0.86 -0.29 0.00 0.48 0.00 0.00 55.95 55.68 2dls s SER 64 Cb 0.42 -0.19 -0.10 0.00 0.10 0.00 0.00 66.02 66.24 2dls s SER 64 CO -0.09 0.03 1.25 -0.44 0.98 0.00 0.00 173.24 174.97 2dls s SER 65 N -2.64 6.91 0.31 7.02 0.01 -1.22 -4.33 113.70 119.76 2dls s SER 65 Ca 0.17 2.56 0.05 0.00 1.31 0.00 0.00 55.95 60.05 2dls s SER 65 Cb -0.07 -2.64 0.84 0.00 0.21 0.00 0.00 66.02 64.36 2dls s SER 65 CO 0.08 -0.43 1.61 -0.74 0.41 0.00 0.00 173.24 174.18 2dls h HIS 66 N 3.59 0.32 0.30 2.43 2.76 -1.63 -0.37 115.15 122.56 2dls h HIS 66 Ca -0.48 0.05 -0.00 0.00 -2.20 0.00 0.00 60.37 57.74 2dls h HIS 66 Cb 1.22 0.01 -0.03 0.00 1.55 0.00 0.00 27.41 30.16 2dls h HIS 66 CO 0.57 -0.32 -0.49 -0.07 -1.30 0.00 0.00 177.93 176.32 2dls h LEU 67 N 0.12 -1.41 -0.88 0.26 4.07 -1.90 0.98 115.31 116.55 2dls h LEU 67 Ca 0.62 0.13 0.23 0.00 0.08 0.00 0.00 57.88 58.95 2dls h LEU 67 Cb 1.35 0.49 -0.15 0.00 1.08 0.00 0.00 40.66 43.43 2dls h LEU 67 CO -0.76 -0.58 0.15 -0.33 -1.08 0.00 0.00 178.44 175.84 2dls h GLU 68 N -0.84 0.13 -0.32 1.13 5.08 -1.44 0.22 114.58 118.54 2dls h GLU 68 Ca -0.03 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2dls h GLU 68 Cb 0.77 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 2dls h GLU 68 CO -0.16 0.09 0.07 0.28 -1.00 0.00 0.00 179.01 178.28 2dls h VAL 69 N 0.13 1.23 -0.55 3.13 2.07 -1.01 -3.17 116.25 118.07 2dls h VAL 69 Ca 0.54 -0.77 0.09 0.00 0.82 0.00 0.00 66.70 67.39 2dls h VAL 69 Cb 1.09 1.12 -0.11 0.00 -1.52 0.00 0.00 31.29 31.88 2dls h VAL 69 CO -0.72 0.25 -0.39 0.58 0.02 0.00 0.00 177.57 177.32 2dls h VAL 70 N 0.35 0.13 -1.07 2.57 2.07 0.20 0.34 116.25 120.84 2dls h VAL 70 Ca 0.10 0.00 0.29 0.00 0.82 0.00 0.00 66.70 67.90 2dls h VAL 70 Cb 0.32 0.13 -0.10 0.00 -1.52 0.00 0.00 31.29 30.12 2dls h VAL 70 CO 0.00 0.00 0.68 0.11 0.02 0.00 0.00 177.57 178.38 2dls h LYS 71 N -0.21 0.36 -0.36 1.57 1.57 -1.43 0.28 116.57 118.34 2dls h LYS 71 Ca 0.20 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.91 2dls h LYS 71 Cb 0.56 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2dls h LYS 71 CO -0.66 0.24 0.04 -0.07 -0.57 0.00 0.00 179.45 178.42 2dls h LEU 72 N 0.37 0.60 -0.10 2.94 3.38 -0.39 -2.74 115.31 119.37 2dls h LEU 72 Ca 0.63 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 58.29 2dls h LEU 72 Cb 1.62 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 42.21 2dls h LEU 72 CO -0.34 0.73 -0.05 0.40 0.09 0.00 0.00 178.44 179.28 2dls h ILE 73 N 0.45 1.32 -0.18 1.22 2.04 0.00 -3.30 117.51 119.05 2dls h ILE 73 Ca 0.11 -1.06 0.03 0.00 1.00 0.00 0.00 64.86 64.93 2dls h ILE 73 Cb 0.40 1.83 -0.05 0.00 -0.74 0.00 0.00 36.82 38.25 2dls h ILE 73 CO 0.01 0.30 -0.38 0.11 0.00 0.00 0.00 178.15 178.19 2dls h LYS 74 N -0.16 -0.33 -6.28 2.37 1.57 -0.78 -3.39 116.57 109.56 2dls h LYS 74 Ca 0.02 0.02 -0.55 0.00 -1.87 0.00 0.00 60.65 58.27 2dls h LYS 74 Cb 0.50 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 2dls h LYS 74 CO 0.01 -0.22 0.80 -1.54 -0.57 0.00 0.00 179.45 177.93 2dls s SER 75 N -4.24 6.96 0.00 0.86 1.04 -1.04 -4.76 113.70 112.51 2dls s SER 75 Ca -0.10 1.88 0.00 0.00 0.48 0.00 0.00 55.95 58.20 2dls s SER 75 Cb 0.05 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.62 2dls s SER 75 CO 0.43 -0.68 0.00 0.61 0.98 0.00 0.00 173.24 174.58 2dls n GLY 76 N 3.53 2.31 0.28 7.32 0.00 -1.26 -4.83 105.19 112.54 2dls n GLY 76 Ca 0.13 -0.98 0.11 0.00 0.00 0.00 0.00 46.02 45.28 2dls n GLY 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dls n ALA 77 N 0.72 0.38 -2.38 4.61 0.00 -1.26 -4.43 120.51 118.15 2dls n ALA 77 Ca 0.00 0.87 -0.18 0.00 0.00 0.00 0.00 53.44 54.13 2dls n ALA 77 Cb 0.00 -0.62 -0.10 0.00 0.00 0.00 0.00 19.45 18.72 2dls n ALA 77 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2dls s TYR 78 N -5.78 1.52 -0.14 0.00 -0.85 -1.26 -1.63 117.35 109.20 2dls s TYR 78 Ca -0.11 -0.60 0.00 0.00 -0.52 0.00 0.00 57.07 55.85 2dls s TYR 78 Cb 0.24 -0.75 0.02 0.00 0.38 0.00 0.00 41.96 41.85 2dls s TYR 78 CO 0.63 0.22 -0.13 0.54 -1.52 0.00 0.00 175.55 175.29 2dls s VAL 79 N -2.69 1.49 -0.56 -3.49 0.11 -0.95 -4.94 120.40 109.37 2dls s VAL 79 Ca 0.16 -0.59 -0.28 0.00 -2.93 0.00 0.00 61.98 58.34 2dls s VAL 79 Cb -0.02 -1.42 0.03 0.00 -1.53 0.00 0.00 36.38 33.44 2dls s VAL 79 CO 0.04 0.44 1.22 0.00 -3.33 0.00 0.00 175.10 173.46 2dls s ALA 80 N 1.52 3.00 -0.09 1.54 0.00 -1.26 -3.33 121.76 123.14 2dls s ALA 80 Ca 0.05 -0.74 -0.05 0.00 0.00 0.00 0.00 51.96 51.21 2dls s ALA 80 Cb -0.13 -4.02 -0.04 0.00 0.00 0.00 0.00 23.12 18.93 2dls s ALA 80 CO -0.10 -2.63 0.12 -0.51 0.00 0.00 0.00 175.76 172.64 2dls s LEU 81 N 5.02 4.22 -0.54 0.00 1.43 0.03 -0.92 118.68 127.92 2dls s LEU 81 Ca 0.45 0.38 -0.06 0.00 -1.03 0.00 0.00 54.13 53.88 2dls s LEU 81 Cb -0.08 -2.11 0.14 0.00 0.03 0.00 0.00 46.19 44.17 2dls s LEU 81 CO 0.26 0.38 0.38 -0.89 0.23 0.00 0.00 176.35 176.71 2dls s THR 82 N -1.05 3.91 0.09 5.49 2.01 -0.87 -0.51 115.64 124.70 2dls s THR 82 Ca 0.17 -2.33 -0.17 0.00 0.31 0.00 0.00 61.69 59.67 2dls s THR 82 Cb -0.12 -3.57 -0.07 0.00 0.01 0.00 0.00 72.50 68.75 2dls s THR 82 CO 0.06 -0.81 0.53 -0.76 -0.69 0.00 0.00 174.62 172.95 2dls s LEU 83 N 0.70 4.45 -0.05 4.42 1.43 -0.56 -1.23 118.68 127.83 2dls s LEU 83 Ca 0.11 1.14 0.05 0.00 -1.03 0.00 0.00 54.13 54.41 2dls s LEU 83 Cb -0.22 -2.99 -0.01 0.00 0.03 0.00 0.00 46.19 43.01 2dls s LEU 83 CO -0.03 0.22 -0.22 -0.22 0.23 0.00 0.00 176.35 176.32 2dls s LEU 84 N -1.44 2.01 0.61 1.79 2.96 -1.24 -0.03 118.68 123.35 2dls s LEU 84 Ca 0.31 -0.45 -0.19 0.00 -0.22 0.00 0.00 54.13 53.58 2dls s LEU 84 Cb -0.17 -1.22 -0.03 0.00 0.50 0.00 0.00 46.19 45.27 2dls s LEU 84 CO 0.18 0.21 1.24 0.61 -1.32 0.00 0.00 176.35 177.28 2dls n GLY 85 N 3.00 0.43 3.24 7.98 0.00 -1.15 -4.69 105.19 113.99 2dls n GLY 85 Ca -0.18 -0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.38 2dls n GLY 85 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dls n SER 86 N -1.38 -3.69 -4.96 1.61 3.41 -1.26 -4.81 113.62 102.54 2dls n SER 86 Ca 0.14 0.45 -0.22 0.00 -0.26 0.00 0.00 58.87 58.98 2dls n SER 86 Cb 0.47 -0.95 0.01 0.00 -0.26 0.00 0.00 64.21 63.48 2dls n SER 86 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2dls s SER 87 N -1.20 5.81 -0.25 4.04 0.01 -1.26 -4.92 113.70 115.92 2dls s SER 87 Ca 0.53 0.15 -0.36 0.00 1.31 0.00 0.00 55.95 57.59 2dls s SER 87 Cb -0.33 -1.40 -0.16 0.00 0.21 0.00 0.00 66.02 64.34 2dls s SER 87 CO 0.70 -0.69 1.13 -0.24 0.41 0.00 0.00 173.24 174.55 2dls n SER 88 N -2.01 0.61 0.00 2.44 2.88 -1.26 -4.75 113.62 111.53 2dls n SER 88 Ca 0.02 0.95 0.00 0.00 -1.33 0.00 0.00 58.87 58.50 2dls n SER 88 Cb 0.58 -0.72 0.00 0.00 -0.75 0.00 0.00 64.21 63.32 2dls n SER 88 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dls n GLY 89 N 2.47 -0.01 3.55 0.46 0.00 -1.26 -5.08 105.19 105.32 2dls n GLY 89 Ca 0.22 0.20 -0.33 0.00 0.00 0.00 0.00 46.02 46.11 2dls n GLY 89 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dls s PRO 90 N 0.00 2.59 -0.08 1.61 0.04 -1.26 -4.92 135.00 132.99 2dls s PRO 90 Ca 0.00 0.18 -0.14 0.00 0.04 0.00 0.00 61.00 61.08 2dls s PRO 90 Cb 0.00 -4.71 0.03 0.00 0.04 0.00 0.00 34.50 29.86 2dls s PRO 90 CO 0.00 -3.04 0.35 -1.54 0.04 0.00 0.00 177.00 172.82 2dls s SER 91 N 8.07 -0.30 -0.12 6.66 1.04 -1.26 -5.15 113.70 122.63 2dls s SER 91 Ca 0.68 0.43 -0.13 0.00 0.48 0.00 0.00 55.95 57.42 2dls s SER 91 Cb -0.10 0.54 -0.05 0.00 0.10 0.00 0.00 66.02 66.51 2dls s SER 91 CO 0.11 -0.30 0.28 -0.55 0.98 0.00 0.00 173.24 173.76 2dls s SER 92 N -0.58 6.49 0.00 7.02 0.15 -1.26 -5.22 113.70 120.31 2dls s SER 92 Ca -0.07 0.58 0.00 0.00 0.70 0.00 0.00 55.95 57.16 2dls s SER 92 Cb -0.04 -2.17 0.00 0.00 -1.71 0.00 0.00 66.02 62.10 2dls s SER 92 CO 0.03 0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.28