#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dls s SER 2 N 0.00 4.02 0.29 1.61 0.01 -1.26 -5.12 113.70 113.26 2dls s SER 2 Ca 0.00 -2.07 0.07 0.00 1.31 0.00 0.00 55.95 55.27 2dls s SER 2 Cb 0.00 -1.05 -0.03 0.00 0.21 0.00 0.00 66.02 65.15 2dls s SER 2 CO 0.00 -0.36 0.23 -0.44 0.41 0.00 0.00 173.24 173.09 2dls s SER 3 N 1.06 5.39 -0.16 2.44 0.01 -1.26 -5.13 113.70 116.05 2dls s SER 3 Ca 0.13 -0.37 -0.32 0.00 1.31 0.00 0.00 55.95 56.69 2dls s SER 3 Cb -0.20 -1.20 0.14 0.00 0.21 0.00 0.00 66.02 64.97 2dls s SER 3 CO -0.14 -0.18 1.13 -0.83 0.41 0.00 0.00 173.24 173.63 2dls s GLY 4 N -3.91 -0.27 -1.48 3.44 0.00 -1.26 -4.97 107.32 98.87 2dls s GLY 4 Ca 0.36 1.74 -0.13 0.00 0.00 0.00 0.00 44.72 46.70 2dls s GLY 4 CO 0.26 0.67 0.32 -1.14 0.00 0.00 0.00 173.10 173.20 2dls n SER 5 N 0.13 -0.67 -3.60 1.64 3.41 -1.26 -4.86 113.62 108.41 2dls n SER 5 Ca -0.03 -1.06 -0.11 0.00 -0.26 0.00 0.00 58.87 57.40 2dls n SER 5 Cb 0.59 -1.34 -0.05 0.00 -0.26 0.00 0.00 64.21 63.15 2dls n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dls s SER 6 N -3.36 -0.31 -0.04 4.04 1.04 -1.26 -5.15 113.70 108.66 2dls s SER 6 Ca 0.44 -0.18 -0.22 0.00 0.48 0.00 0.00 55.95 56.48 2dls s SER 6 Cb -0.26 0.49 -0.04 0.00 0.10 0.00 0.00 66.02 66.30 2dls s SER 6 CO 0.86 -0.83 0.66 -0.83 0.98 0.00 0.00 173.24 174.08 2dls s GLY 7 N -2.59 2.62 -0.24 7.32 0.00 -1.26 -5.05 107.32 108.12 2dls s GLY 7 Ca 0.01 0.09 -0.08 0.00 0.00 0.00 0.00 44.72 44.74 2dls s GLY 7 CO -0.10 1.00 0.08 0.14 0.00 0.00 0.00 173.10 174.23 2dls s VAL 8 N 0.38 4.52 0.28 1.40 1.01 -1.26 -5.05 120.40 121.68 2dls s VAL 8 Ca 0.35 -0.11 0.07 0.00 0.00 0.00 0.00 61.98 62.29 2dls s VAL 8 Cb -0.18 -3.10 -0.06 0.00 0.00 0.00 0.00 36.38 33.04 2dls s VAL 8 CO 0.18 0.35 -0.07 0.00 0.00 0.00 0.00 175.10 175.56 2dls s GLN 9 N 1.36 1.55 -0.04 2.72 -2.07 -1.26 -0.76 119.66 121.15 2dls s GLN 9 Ca 0.05 -1.78 0.01 0.00 -1.82 0.00 0.00 55.36 51.83 2dls s GLN 9 Cb -0.15 -1.19 0.02 0.00 -1.09 0.00 0.00 33.01 30.61 2dls s GLN 9 CO 0.04 0.06 -0.05 -0.98 -1.32 0.00 0.00 175.29 173.05 2dls s ARG 10 N -3.71 0.83 -0.45 9.60 1.70 -0.68 -4.98 118.95 121.25 2dls s ARG 10 Ca 0.29 -0.11 -0.24 0.00 -0.47 0.00 0.00 55.73 55.20 2dls s ARG 10 Cb 0.03 -0.83 0.03 0.00 -0.57 0.00 0.00 34.95 33.61 2dls s ARG 10 CO 0.12 -0.07 0.85 0.00 -1.08 0.00 0.00 175.30 175.12 2dls s VAL 12 N 3.50 3.94 -0.17 0.00 0.11 -0.48 -4.97 120.40 122.33 2dls s VAL 12 Ca 0.33 -0.38 0.01 0.00 -2.93 0.00 0.00 61.98 59.01 2dls s VAL 12 Cb -0.11 -2.64 0.03 0.00 -1.53 0.00 0.00 36.38 32.12 2dls s VAL 12 CO 0.24 0.59 -0.14 -0.63 -3.33 0.00 0.00 175.10 171.83 2dls s ILE 13 N -0.68 1.69 -0.16 7.04 1.01 -1.26 -0.61 121.20 128.22 2dls s ILE 13 Ca 0.10 -0.82 -0.06 0.00 0.00 0.00 0.00 60.65 59.87 2dls s ILE 13 Cb -0.12 -1.63 -0.04 0.00 0.01 0.00 0.00 42.46 40.69 2dls s ILE 13 CO 0.02 0.38 0.04 -0.63 0.00 0.00 0.00 174.94 174.75 2dls s ILE 14 N 1.42 4.61 -0.24 2.92 1.01 -1.22 -4.87 121.20 124.83 2dls s ILE 14 Ca 0.03 -0.10 -0.09 0.00 0.00 0.00 0.00 60.65 60.48 2dls s ILE 14 Cb -0.14 -3.05 -0.04 0.00 0.01 0.00 0.00 42.46 39.24 2dls s ILE 14 CO -0.10 0.49 0.12 0.00 0.00 0.00 0.00 174.94 175.45 2dls s GLN 15 N 0.17 3.91 1.05 2.79 -2.07 -1.26 -2.42 119.66 121.83 2dls s GLN 15 Ca 0.03 -0.35 -0.15 0.00 -1.82 0.00 0.00 55.36 53.07 2dls s GLN 15 Cb -0.13 -3.44 0.12 0.00 -1.09 0.00 0.00 33.01 28.47 2dls s GLN 15 CO 0.01 -0.02 0.44 0.36 -1.32 0.00 0.00 175.29 174.76 2dls n LYS 16 N 4.49 -1.21 -3.53 9.60 2.85 -1.09 -4.88 118.16 124.39 2dls n LYS 16 Ca -0.15 -0.32 -0.17 0.00 -1.05 0.00 0.00 58.31 56.61 2dls n LYS 16 Cb 0.52 -1.91 -0.04 0.00 -0.65 0.00 0.00 35.03 32.95 2dls n LYS 16 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 2dls n ASP 17 N -2.44 1.88 0.28 -5.58 5.75 -1.26 -4.88 116.55 110.30 2dls n ASP 17 Ca 0.04 -2.33 0.13 0.00 -0.01 0.00 0.00 54.79 52.63 2dls n ASP 17 Cb 0.57 0.45 0.63 0.00 -1.03 0.00 0.00 41.12 41.73 2dls n ASP 17 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 2dls h GLN 18 N 0.00 0.00 0.00 0.11 5.75 -2.03 -0.77 115.11 118.17 2dls h GLN 18 Ca -0.22 0.00 -0.18 0.00 -0.15 0.00 0.00 58.65 58.10 2dls h GLN 18 Cb 0.75 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.27 2dls h GLN 18 CO 0.36 0.00 -1.70 0.72 -2.65 0.00 0.00 178.83 175.56 2dls n HIS 19 N -2.92 0.00 0.00 3.99 8.25 -1.26 -5.14 115.22 118.14 2dls n HIS 19 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2dls n HIS 19 Cb 0.58 -0.48 0.00 0.00 1.12 0.00 0.00 29.99 31.20 2dls n HIS 19 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dls n GLY 20 N 2.65 2.40 3.15 -1.41 0.00 -0.30 -5.07 105.19 106.62 2dls n GLY 20 Ca -0.19 -2.12 -0.35 0.00 0.00 0.00 0.00 46.02 43.36 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 -0.53 -2.54 -2.70 1.61 3.72 -1.26 -4.37 117.46 111.38 2dls n PHE 21 Ca 0.00 0.25 -0.09 0.00 -0.05 0.00 0.00 57.45 57.55 2dls n PHE 21 Cb 0.00 -1.52 0.03 0.00 -0.94 0.00 0.00 39.48 37.05 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 2.74 1.64 2.98 1.37 0.00 -1.26 -4.94 105.19 107.71 2dls n GLY 22 Ca 0.01 -1.23 -0.17 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.82 0.57 0.30 1.61 -0.71 -1.26 -0.09 117.98 115.57 2dls s PHE 23 Ca 0.28 -0.11 0.11 0.00 -1.04 0.00 0.00 56.93 56.17 2dls s PHE 23 Cb 0.45 -0.37 -0.05 0.00 -1.21 0.00 0.00 43.02 41.84 2dls s PHE 23 CO 0.02 -0.01 -0.14 0.95 -1.34 0.00 0.00 175.22 174.70 2dls s THR 24 N -0.13 2.54 0.11 -4.49 -4.23 -1.12 -5.04 115.64 103.27 2dls s THR 24 Ca 0.02 -2.28 -0.06 0.00 -1.18 0.00 0.00 61.69 58.20 2dls s THR 24 Cb -0.03 -2.48 -0.02 0.00 1.34 0.00 0.00 72.50 71.32 2dls s THR 24 CO -0.00 -0.34 0.15 0.68 -0.54 0.00 0.00 174.62 174.57 2dls s VAL 25 N -2.51 0.13 -1.35 2.29 -7.23 -1.26 -1.73 120.40 108.74 2dls s VAL 25 Ca 0.31 -1.51 0.27 0.00 -1.81 0.00 0.00 61.98 59.23 2dls s VAL 25 Cb -0.03 -1.67 0.20 0.00 0.56 0.00 0.00 36.38 35.43 2dls s VAL 25 CO 0.16 -0.57 1.60 -0.24 -0.31 0.00 0.00 175.10 175.74 2dls n SER 26 N -0.08 0.59 -1.22 4.85 2.88 -1.23 -4.89 113.62 114.53 2dls n SER 26 Ca -0.11 -0.42 -0.05 0.00 -1.33 0.00 0.00 58.87 56.97 2dls n SER 26 Cb 0.63 0.07 -0.02 0.00 -0.75 0.00 0.00 64.21 64.14 2dls n SER 26 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dls n GLY 27 N 1.41 0.41 2.01 0.46 0.00 -1.26 -4.58 105.19 103.63 2dls n GLY 27 Ca 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 2dls n GLY 27 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dls n ASP 28 N 0.32 0.28 -0.25 1.61 8.00 -1.26 -1.90 116.55 123.34 2dls n ASP 28 Ca -0.05 -1.37 0.10 0.00 0.71 0.00 0.00 54.79 54.18 2dls n ASP 28 Cb 0.18 -0.46 0.19 0.00 -0.02 0.00 0.00 41.12 41.01 2dls n ASP 28 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2dls n ARG 29 N -2.29 -0.06 -3.87 -1.24 0.63 -1.26 -2.32 116.66 106.25 2dls n ARG 29 Ca 0.09 1.09 -0.31 0.00 -0.92 0.00 0.00 57.85 57.79 2dls n ARG 29 Cb 0.30 -1.71 -0.12 0.00 0.45 0.00 0.00 32.46 31.38 2dls n ARG 29 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 2dls s ILE 30 N -5.68 3.00 -0.48 5.15 -1.09 -1.26 -3.97 121.20 116.87 2dls s ILE 30 Ca -0.10 -3.52 -0.34 0.00 -2.23 0.00 0.00 60.65 54.46 2dls s ILE 30 Cb 0.21 -3.00 -0.13 0.00 -1.58 0.00 0.00 42.46 37.95 2dls s ILE 30 CO 0.56 -0.88 2.29 0.52 -1.23 0.00 0.00 174.94 176.20 2dls n VAL 31 N 2.85 0.10 -4.61 2.92 0.31 -0.98 -4.86 118.33 114.06 2dls n VAL 31 Ca 0.10 -0.27 -0.23 0.00 -0.01 0.00 0.00 64.34 63.94 2dls n VAL 31 Cb 0.34 -1.51 -0.16 0.00 -0.91 0.00 0.00 33.84 31.60 2dls n VAL 31 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2dls s LEU 32 N 8.06 1.89 -0.08 7.52 1.43 -1.26 -3.16 118.68 133.08 2dls s LEU 32 Ca 1.13 -0.26 -0.31 0.00 -1.03 0.00 0.00 54.13 53.66 2dls s LEU 32 Cb -0.89 -0.75 -0.09 0.00 0.03 0.00 0.00 46.19 44.49 2dls s LEU 32 CO 0.48 0.12 2.04 0.52 0.23 0.00 0.00 176.35 179.74 2dls n VAL 33 N 3.11 0.58 0.07 -1.59 0.31 -1.03 -3.47 118.33 116.31 2dls n VAL 33 Ca -0.17 -0.23 -0.21 0.00 -0.01 0.00 0.00 64.34 63.72 2dls n VAL 33 Cb 0.54 -2.26 -0.15 0.00 -0.91 0.00 0.00 33.84 31.06 2dls n VAL 33 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 2dls h GLN 34 N 11.68 0.36 -3.62 5.55 5.75 -1.68 -2.45 115.11 130.69 2dls h GLN 34 Ca -0.46 -0.61 -0.09 0.00 -0.15 0.00 0.00 58.65 57.34 2dls h GLN 34 Cb 1.25 0.23 -0.15 0.00 1.07 0.00 0.00 27.48 29.88 2dls h GLN 34 CO 0.95 1.29 -0.31 -1.12 -2.65 0.00 0.00 178.83 176.99 2dls s SER 35 N -7.11 0.02 -0.15 -0.69 0.01 -1.25 -4.85 113.70 99.66 2dls s SER 35 Ca -0.12 -0.48 -0.02 0.00 1.31 0.00 0.00 55.95 56.64 2dls s SER 35 Cb 0.02 0.35 0.05 0.00 0.21 0.00 0.00 66.02 66.65 2dls s SER 35 CO 0.86 -0.69 0.03 -0.69 0.41 0.00 0.00 173.24 173.15 2dls s VAL 36 N -3.39 0.45 0.08 3.43 1.01 -1.26 -2.81 120.40 117.92 2dls s VAL 36 Ca 0.01 -0.33 -0.31 0.00 0.00 0.00 0.00 61.98 61.35 2dls s VAL 36 Cb 0.02 -0.86 -0.17 0.00 0.00 0.00 0.00 36.38 35.38 2dls s VAL 36 CO -0.09 -0.06 0.74 -1.14 0.00 0.00 0.00 175.10 174.56 2dls n ARG 37 N 5.09 0.00 -2.04 2.72 3.00 0.88 -4.74 116.66 121.56 2dls n ARG 37 Ca -0.08 0.00 -0.38 0.00 -0.00 0.00 0.00 57.85 57.39 2dls n ARG 37 Cb 0.48 -1.16 -0.03 0.00 0.00 0.00 0.00 32.46 31.75 2dls n ARG 37 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2dls s PRO 38 N -0.42 2.62 -0.61 -0.14 0.04 -1.26 -2.94 135.00 132.29 2dls s PRO 38 Ca 0.72 0.57 -0.02 0.00 0.04 0.00 0.00 61.00 62.31 2dls s PRO 38 Cb -1.01 -4.42 0.00 0.00 0.04 0.00 0.00 34.50 29.11 2dls s PRO 38 CO 0.52 -2.76 0.20 0.41 0.04 0.00 0.00 177.00 175.41 2dls n GLY 39 N 5.75 0.20 0.00 0.56 0.00 -1.26 -5.02 105.19 105.41 2dls n GLY 39 Ca 0.21 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.04 0.88 1.06 -0.02 0.00 -1.15 -4.95 105.19 99.97 2dls n GLY 40 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 3.00 -0.25 4.61 0.00 -1.26 -4.53 120.51 119.08 2dls n ALA 41 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 2dls n ALA 41 Cb 0.00 0.42 0.17 0.00 0.00 0.00 0.00 19.45 20.04 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 1.02 0.16 0.00 0.00 -1.90 -2.03 119.26 116.51 2dls h ALA 42 Ca 0.00 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2dls h ALA 42 Cb 0.72 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2dls h ALA 42 CO 0.00 -0.19 -0.08 1.98 0.00 0.00 0.00 179.25 180.96 2dls h MET 43 N 0.45 -0.21 -0.82 0.00 -1.53 -1.81 -1.91 114.93 109.12 2dls h MET 43 Ca 0.39 0.01 0.18 0.00 -3.44 0.00 0.00 59.70 56.85 2dls h MET 43 Cb 0.57 0.05 -0.15 0.00 -0.55 0.00 0.00 31.60 31.51 2dls h MET 43 CO -0.38 -0.04 -0.11 0.87 0.14 0.00 0.00 176.91 177.39 2dls h LYS 44 N -0.34 0.03 -0.15 0.39 1.57 -1.62 0.92 116.57 117.38 2dls h LYS 44 Ca -0.02 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2dls h LYS 44 Cb 0.26 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 2dls h LYS 44 CO 0.04 0.02 0.02 0.00 -0.57 0.00 0.00 179.45 178.96 2dls h ALA 45 N 1.80 1.76 0.00 3.86 0.00 -1.32 -3.46 119.26 121.90 2dls h ALA 45 Ca 0.42 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2dls h ALA 45 Cb 0.71 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2dls h ALA 45 CO -0.80 0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.05 2dls n GLY 46 N -1.30 0.99 3.51 0.00 0.00 0.32 -4.94 105.19 103.78 2dls n GLY 46 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 3.95 0.34 1.61 1.01 -0.74 -5.01 120.40 119.68 2dls s VAL 47 Ca 0.00 -0.34 0.04 0.00 0.00 0.00 0.00 61.98 61.68 2dls s VAL 47 Cb 0.00 -2.73 0.04 0.00 0.00 0.00 0.00 36.38 33.69 2dls s VAL 47 CO 0.00 0.50 0.29 0.29 0.00 0.00 0.00 175.10 176.18 2dls n LYS 48 N 3.46 0.95 -3.20 2.72 4.01 -1.26 -4.21 118.16 120.63 2dls n LYS 48 Ca -0.17 -2.06 -0.44 0.00 -0.51 0.00 0.00 58.31 55.13 2dls n LYS 48 Cb 0.52 0.16 -0.06 0.00 -0.51 0.00 0.00 35.03 35.14 2dls n LYS 48 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 2dls s GLU 49 N -3.42 3.09 0.00 1.97 2.02 -1.26 -4.23 118.70 116.87 2dls s GLU 49 Ca 0.22 -1.01 0.00 0.00 0.02 0.00 0.00 54.97 54.20 2dls s GLU 49 Cb -0.02 -4.11 0.00 0.00 0.10 0.00 0.00 34.13 30.10 2dls s GLU 49 CO 0.14 -1.19 0.00 0.41 0.02 0.00 0.00 175.26 174.64 2dls n GLY 50 N 5.18 1.14 3.88 -1.39 0.00 -0.92 -5.01 105.19 108.07 2dls n GLY 50 Ca -0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 2dls n GLY 50 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2dls s ASP 51 N -1.14 5.98 -0.15 1.61 1.47 -1.26 -4.88 116.67 118.29 2dls s ASP 51 Ca 0.00 0.05 -0.03 0.00 1.18 0.00 0.00 52.55 53.75 2dls s ASP 51 Cb 0.00 -1.71 -0.02 0.00 -0.34 0.00 0.00 42.92 40.84 2dls s ASP 51 CO 0.00 0.07 -0.05 -0.60 0.68 0.00 0.00 175.17 175.27 2dls s ARG 52 N -3.08 3.61 -0.37 2.11 3.52 -1.26 -2.47 118.95 121.00 2dls s ARG 52 Ca 0.33 -0.55 -0.13 0.00 -0.13 0.00 0.00 55.73 55.25 2dls s ARG 52 Cb -0.11 -2.87 0.01 0.00 -1.56 0.00 0.00 34.95 30.42 2dls s ARG 52 CO 0.26 0.23 0.24 0.42 -0.81 0.00 0.00 175.30 175.64 2dls s ILE 53 N 0.39 5.00 -0.13 4.11 1.01 -1.19 -3.65 121.20 126.74 2dls s ILE 53 Ca -0.05 -0.59 -0.12 0.00 0.00 0.00 0.00 60.65 59.90 2dls s ILE 53 Cb -0.15 -3.71 -0.09 0.00 0.01 0.00 0.00 42.46 38.52 2dls s ILE 53 CO 0.03 -0.18 0.17 0.40 0.00 0.00 0.00 174.94 175.37 2dls h ILE 54 N 5.67 0.55 -2.94 2.92 2.04 -1.55 -3.41 117.51 120.79 2dls h ILE 54 Ca -0.28 -1.48 -0.63 0.00 1.00 0.00 0.00 64.86 63.48 2dls h ILE 54 Cb 1.13 1.10 -0.15 0.00 -0.74 0.00 0.00 36.82 38.16 2dls h ILE 54 CO 0.68 0.19 -0.74 -0.75 0.00 0.00 0.00 178.15 177.52 2dls s LYS 55 N -1.97 1.94 -0.17 2.37 2.20 -1.26 -0.66 119.74 122.19 2dls s LYS 55 Ca -0.12 -1.36 -0.04 0.00 -0.36 0.00 0.00 55.97 54.09 2dls s LYS 55 Cb 0.00 -2.07 0.08 0.00 -1.51 0.00 0.00 37.83 34.34 2dls s LYS 55 CO 0.29 0.42 0.25 0.08 -0.36 0.00 0.00 175.35 176.03 2dls s VAL 56 N -1.79 -0.38 -1.26 4.02 1.01 -0.76 -2.72 120.40 118.52 2dls s VAL 56 Ca 0.25 0.08 -0.00 0.00 0.00 0.00 0.00 61.98 62.30 2dls s VAL 56 Cb -0.08 -0.57 0.00 0.00 0.00 0.00 0.00 36.38 35.72 2dls s VAL 56 CO 0.14 -0.05 0.02 0.59 0.00 0.00 0.00 175.10 175.80 2dls n ASN 57 N 5.34 -4.47 0.00 3.32 5.03 -1.08 -0.67 115.26 122.72 2dls n ASN 57 Ca -0.05 0.12 0.00 0.00 0.87 0.00 0.00 54.58 55.52 2dls n ASN 57 Cb 0.50 -3.77 0.00 0.00 -1.02 0.00 0.00 39.78 35.49 2dls n ASN 57 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dls n GLY 58 N -0.88 0.60 2.91 7.41 0.00 -1.26 -5.04 105.19 108.93 2dls n GLY 58 Ca -0.17 -0.77 -0.30 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.00 1.33 -0.37 2.61 2.01 0.15 -5.08 115.64 114.30 2dls s THR 59 Ca 0.00 -0.99 -0.27 0.00 0.31 0.00 0.00 61.69 60.74 2dls s THR 59 Cb 0.00 -1.59 -0.07 0.00 0.01 0.00 0.00 72.50 70.86 2dls s THR 59 CO 0.00 -0.03 2.33 0.23 -0.69 0.00 0.00 174.62 176.46 2dls n MET 60 N 4.76 1.43 -3.76 4.92 2.81 -1.26 -1.82 117.12 124.20 2dls n MET 60 Ca -0.12 0.25 -0.29 0.00 -1.81 0.00 0.00 57.70 55.73 2dls n MET 60 Cb 0.45 -3.28 -0.15 0.00 -0.71 0.00 0.00 33.22 29.53 2dls n MET 60 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 2dls s VAL 61 N 10.24 0.87 0.00 2.03 -7.23 0.16 -4.93 120.40 121.54 2dls s VAL 61 Ca 1.01 -1.15 0.00 0.00 -1.81 0.00 0.00 61.98 60.03 2dls s VAL 61 Cb -0.30 -1.51 0.00 0.00 0.56 0.00 0.00 36.38 35.13 2dls s VAL 61 CO 0.32 -0.48 0.00 0.35 -0.31 0.00 0.00 175.10 174.98 2dls n THR 62 N 4.88 0.00 -2.60 5.32 -2.24 -1.25 -4.13 114.28 114.26 2dls n THR 62 Ca -0.05 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.54 2dls n THR 62 Cb 0.44 -0.48 0.01 0.00 -2.10 0.00 0.00 70.33 68.20 2dls n THR 62 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2dls n ASN 63 N -1.63 3.09 -4.64 3.42 0.23 -1.25 -4.24 115.26 110.23 2dls n ASN 63 Ca 0.00 -3.24 -0.24 0.00 -0.53 0.00 0.00 54.58 50.58 2dls n ASN 63 Cb 0.29 -0.50 -0.08 0.00 -2.08 0.00 0.00 39.78 37.41 2dls n ASN 63 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 2dls s SER 64 N -3.31 4.31 0.45 0.53 0.01 -1.26 -4.94 113.70 109.48 2dls s SER 64 Ca 0.38 -0.87 -0.17 0.00 1.31 0.00 0.00 55.95 56.60 2dls s SER 64 Cb 0.42 -0.63 -0.09 0.00 0.21 0.00 0.00 66.02 65.94 2dls s SER 64 CO -0.08 -0.17 0.92 -0.94 0.41 0.00 0.00 173.24 173.37 2dls s SER 65 N -3.71 6.74 0.00 2.44 1.04 -1.25 -4.34 113.70 114.61 2dls s SER 65 Ca 0.34 1.52 0.00 0.00 0.48 0.00 0.00 55.95 58.29 2dls s SER 65 Cb -0.02 -2.48 0.00 0.00 0.10 0.00 0.00 66.02 63.62 2dls s SER 65 CO 0.20 -0.44 0.90 1.57 0.98 0.00 0.00 173.24 176.45 2dls n HIS 66 N -1.07 0.00 -0.10 5.02 -0.00 -0.80 -1.69 115.22 116.57 2dls n HIS 66 Ca 0.06 0.00 -0.03 0.00 0.46 0.00 0.00 57.72 58.21 2dls n HIS 66 Cb 0.54 -0.40 -0.02 0.00 -0.12 0.00 0.00 29.99 29.98 2dls n HIS 66 CO 0.00 0.00 0.00 -0.11 0.46 0.00 0.00 176.34 176.69 2dls n LEU 67 N -2.58 -0.26 -0.36 0.27 -0.00 -1.26 0.16 117.00 112.97 2dls n LEU 67 Ca 0.00 0.98 0.34 0.00 -0.00 0.00 0.00 56.01 57.33 2dls n LEU 67 Cb 0.00 -0.33 0.60 0.00 -0.00 0.00 0.00 43.42 43.69 2dls n LEU 67 CO 0.00 -0.63 1.08 -0.62 -0.00 0.00 0.00 177.39 177.21 2dls n GLU 68 N -3.48 -0.05 0.09 1.96 -0.58 -0.89 0.23 120.64 117.92 2dls n GLU 68 Ca 0.00 1.29 -0.13 0.00 -0.42 0.00 0.00 57.16 57.91 2dls n GLU 68 Cb 0.06 -2.39 -0.12 0.00 -0.57 0.00 0.00 31.44 28.43 2dls n GLU 68 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2dls h VAL 69 N 0.00 1.55 -0.19 2.62 2.07 0.25 -3.34 116.25 119.21 2dls h VAL 69 Ca 0.83 -3.08 0.06 0.00 0.82 0.00 0.00 66.70 65.32 2dls h VAL 69 Cb 2.37 2.86 -0.06 0.00 -1.52 0.00 0.00 31.29 34.93 2dls h VAL 69 CO -0.64 0.90 -0.25 0.58 0.02 0.00 0.00 177.57 178.18 2dls h VAL 70 N 0.07 0.39 -1.00 2.57 2.07 0.70 -0.78 116.25 120.28 2dls h VAL 70 Ca -0.09 0.00 0.36 0.00 0.82 0.00 0.00 66.70 67.78 2dls h VAL 70 Cb 1.86 0.39 -0.16 0.00 -1.52 0.00 0.00 31.29 31.87 2dls h VAL 70 CO 0.18 0.00 0.54 0.11 0.02 0.00 0.00 177.57 178.42 2dls h LYS 71 N -0.28 0.19 -0.10 1.57 6.56 -1.57 0.41 116.57 123.34 2dls h LYS 71 Ca 0.12 -0.01 -0.06 0.00 -1.06 0.00 0.00 60.65 59.64 2dls h LYS 71 Cb 0.46 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.08 2dls h LYS 71 CO -0.35 0.12 -0.18 -0.07 -2.06 0.00 0.00 179.45 176.91 2dls h LEU 72 N 0.19 0.34 -0.39 2.94 3.38 -1.34 -3.27 115.31 117.17 2dls h LEU 72 Ca 0.77 -0.55 0.06 0.00 0.09 0.00 0.00 57.88 58.25 2dls h LEU 72 Cb 1.88 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 42.48 2dls h LEU 72 CO -0.67 0.82 0.09 0.40 0.09 0.00 0.00 178.44 179.16 2dls h ILE 73 N -0.13 0.82 -0.48 1.22 2.04 0.46 -2.62 117.51 118.82 2dls h ILE 73 Ca 0.01 -0.07 -0.46 0.00 1.00 0.00 0.00 64.86 65.33 2dls h ILE 73 Cb 0.76 0.58 -0.09 0.00 -0.74 0.00 0.00 36.82 37.33 2dls h ILE 73 CO 0.04 0.04 1.11 2.29 0.00 0.00 0.00 178.15 181.63 2dls n LYS 74 N -5.08 2.86 -3.28 2.37 2.85 0.02 -4.72 118.16 113.17 2dls n LYS 74 Ca 0.02 -2.00 -0.05 0.00 -1.05 0.00 0.00 58.31 55.23 2dls n LYS 74 Cb 0.17 -2.30 -0.06 0.00 -0.65 0.00 0.00 35.03 32.19 2dls n LYS 74 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2dls s SER 75 N 1.32 -0.28 0.00 -5.58 0.15 -0.99 -4.94 113.70 103.38 2dls s SER 75 Ca 0.63 0.39 0.00 0.00 0.70 0.00 0.00 55.95 57.68 2dls s SER 75 Cb 0.29 1.45 0.00 0.00 -1.71 0.00 0.00 66.02 66.05 2dls s SER 75 CO -0.09 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 174.67 2dls n GLY 76 N 5.38 2.35 0.52 9.45 0.00 -1.26 -4.70 105.19 116.94 2dls n GLY 76 Ca -0.02 -1.64 0.32 0.00 0.00 0.00 0.00 46.02 44.67 2dls n GLY 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dls h ALA 77 N 0.00 2.94 -4.24 4.61 0.00 -1.96 -3.42 119.26 117.18 2dls h ALA 77 Ca 0.00 -0.04 -0.33 0.00 0.00 0.00 0.00 54.91 54.55 2dls h ALA 77 Cb 0.00 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.79 2dls h ALA 77 CO 0.00 -1.49 -0.22 2.48 0.00 0.00 0.00 179.25 180.01 2dls n TYR 78 N -3.74 -1.31 -3.76 0.00 0.18 -1.26 -2.66 117.16 104.62 2dls n TYR 78 Ca 0.23 -2.47 -0.27 0.00 1.88 0.00 0.00 57.90 57.28 2dls n TYR 78 Cb 1.29 0.50 -0.17 0.00 -0.38 0.00 0.00 39.34 40.58 2dls n TYR 78 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2dls s VAL 79 N -2.94 0.56 -0.66 -3.48 0.11 -1.02 -4.85 120.40 108.13 2dls s VAL 79 Ca 0.32 -0.41 -0.27 0.00 -2.93 0.00 0.00 61.98 58.68 2dls s VAL 79 Cb -0.00 -0.95 0.03 0.00 -1.53 0.00 0.00 36.38 33.92 2dls s VAL 79 CO 0.23 -0.06 1.30 0.00 -3.33 0.00 0.00 175.10 173.23 2dls s ALA 80 N 1.86 2.81 -0.06 1.54 0.00 -1.26 -3.37 121.76 123.28 2dls s ALA 80 Ca 0.01 -1.06 -0.09 0.00 0.00 0.00 0.00 51.96 50.82 2dls s ALA 80 Cb -0.16 -4.17 -0.05 0.00 0.00 0.00 0.00 23.12 18.75 2dls s ALA 80 CO -0.07 -3.06 0.24 -0.51 0.00 0.00 0.00 175.76 172.35 2dls s LEU 81 N 5.69 4.41 -0.54 0.00 1.43 0.22 -2.64 118.68 127.25 2dls s LEU 81 Ca 0.42 0.62 -0.04 0.00 -1.03 0.00 0.00 54.13 54.09 2dls s LEU 81 Cb -0.08 -2.36 0.14 0.00 0.03 0.00 0.00 46.19 43.92 2dls s LEU 81 CO 0.20 0.35 0.36 -0.89 0.23 0.00 0.00 176.35 176.60 2dls s THR 82 N -1.11 3.69 0.05 5.49 2.01 -1.10 -1.38 115.64 123.30 2dls s THR 82 Ca 0.20 -2.48 -0.22 0.00 0.31 0.00 0.00 61.69 59.50 2dls s THR 82 Cb -0.13 -3.45 -0.06 0.00 0.01 0.00 0.00 72.50 68.87 2dls s THR 82 CO 0.10 -0.81 0.65 -0.76 -0.69 0.00 0.00 174.62 173.11 2dls s LEU 83 N 0.54 4.48 -0.17 4.42 1.43 -1.13 -1.95 118.68 126.30 2dls s LEU 83 Ca 0.13 1.33 -0.08 0.00 -1.03 0.00 0.00 54.13 54.47 2dls s LEU 83 Cb -0.21 -3.04 -0.04 0.00 0.03 0.00 0.00 46.19 42.92 2dls s LEU 83 CO -0.04 0.15 0.11 -0.22 0.23 0.00 0.00 176.35 176.58 2dls s LEU 84 N -0.56 4.14 -0.51 1.79 1.98 -1.24 -1.69 118.68 122.59 2dls s LEU 84 Ca 0.33 0.26 -0.30 0.00 -2.89 0.00 0.00 54.13 51.53 2dls s LEU 84 Cb -0.20 -2.05 -0.15 0.00 0.66 0.00 0.00 46.19 44.46 2dls s LEU 84 CO 0.20 0.25 1.76 0.61 -1.89 0.00 0.00 176.35 177.28 2dls n GLY 85 N 3.06 -0.20 3.37 7.98 0.00 0.06 -4.80 105.19 114.67 2dls n GLY 85 Ca -0.17 0.86 -0.30 0.00 0.00 0.00 0.00 46.02 46.40 2dls n GLY 85 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dls n SER 86 N 6.45 -2.07 -3.79 1.61 7.64 -1.26 -4.98 113.62 117.22 2dls n SER 86 Ca 0.44 -0.14 -0.26 0.00 1.01 0.00 0.00 58.87 59.92 2dls n SER 86 Cb -0.01 -1.11 -0.17 0.00 -1.01 0.00 0.00 64.21 61.91 2dls n SER 86 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dls s SER 87 N -2.12 2.51 -0.05 6.43 0.15 -1.26 -5.03 113.70 114.34 2dls s SER 87 Ca 0.62 -0.57 -0.27 0.00 0.70 0.00 0.00 55.95 56.44 2dls s SER 87 Cb -0.19 -0.63 -0.22 0.00 -1.71 0.00 0.00 66.02 63.27 2dls s SER 87 CO 0.66 -0.24 1.15 0.28 1.20 0.00 0.00 173.24 176.29 2dls h SER 88 N 8.24 -0.00 -3.58 5.45 0.02 -2.04 -3.38 113.55 118.25 2dls h SER 88 Ca -0.19 -0.60 -0.70 0.00 -0.84 0.00 0.00 61.79 59.46 2dls h SER 88 Cb 1.12 0.00 -0.36 0.00 0.14 0.00 0.00 62.40 63.30 2dls h SER 88 CO 0.33 0.60 -0.21 -0.83 -1.14 0.00 0.00 176.83 175.58 2dls s GLY 89 N -3.41 2.89 0.00 -3.77 0.00 -1.26 -4.88 107.32 96.89 2dls s GLY 89 Ca -0.17 -3.67 0.15 0.00 0.00 0.00 0.00 44.72 41.04 2dls s GLY 89 CO 0.67 1.16 1.39 -1.55 0.00 0.00 0.00 173.10 174.77 2dls n PRO 90 N 2.65 0.28 -2.21 2.90 -0.04 -1.26 -4.69 135.00 132.63 2dls n PRO 90 Ca 0.17 0.11 -0.42 0.00 -0.04 0.00 0.00 63.50 63.32 2dls n PRO 90 Cb 0.37 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.31 2dls n PRO 90 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dls s SER 91 N -2.43 6.07 -0.49 3.54 1.04 -1.26 -4.94 113.70 115.24 2dls s SER 91 Ca 0.16 0.88 -0.28 0.00 0.48 0.00 0.00 55.95 57.20 2dls s SER 91 Cb 0.10 -2.53 -0.01 0.00 0.10 0.00 0.00 66.02 63.67 2dls s SER 91 CO 0.21 -1.64 1.72 -0.55 0.98 0.00 0.00 173.24 173.96 2dls s SER 92 N 5.09 5.73 0.00 7.02 0.15 -1.26 -5.22 113.70 125.20 2dls s SER 92 Ca 0.67 0.71 0.00 0.00 0.70 0.00 0.00 55.95 58.03 2dls s SER 92 Cb -0.16 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 2dls s SER 92 CO 0.31 -1.94 0.00 0.61 1.20 0.00 0.00 173.24 173.42