#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1stn s LEU 7 N 0.00 4.22 0.06 -0.35 1.43 -1.26 -5.10 118.68 117.69 1stn s LEU 7 Ca 0.00 0.87 0.03 0.00 -1.03 0.00 0.00 54.13 54.00 1stn s LEU 7 Cb 0.00 -3.50 -0.03 0.00 0.03 0.00 0.00 46.19 42.69 1stn s LEU 7 CO 0.00 -0.01 -0.10 -1.38 0.23 0.00 0.00 176.35 175.09 1stn s HIS 8 N -1.71 0.88 -0.02 0.29 -3.43 -1.26 -5.12 115.29 104.93 1stn s HIS 8 Ca 0.44 -0.52 -0.14 0.00 -0.80 0.00 0.00 55.06 54.04 1stn s HIS 8 Cb -0.12 -0.51 -0.05 0.00 -1.43 0.00 0.00 32.58 30.46 1stn s HIS 8 CO 0.21 -0.04 0.39 0.15 -2.00 0.00 0.00 174.74 173.45 1stn s LYS 9 N -1.84 3.90 0.07 -0.38 1.02 -1.26 -4.35 119.74 116.89 1stn s LYS 9 Ca -0.05 0.36 0.07 0.00 0.02 0.00 0.00 55.97 56.37 1stn s LYS 9 Cb -0.09 -3.23 -0.03 0.00 -0.52 0.00 0.00 37.83 33.97 1stn s LYS 9 CO 0.01 0.68 -0.19 -1.21 -0.92 0.00 0.00 175.35 173.71 1stn s GLU 10 N -1.00 1.17 0.59 1.68 2.02 -0.16 -4.92 118.70 118.08 1stn s GLU 10 Ca 0.23 -0.99 -0.17 0.00 0.02 0.00 0.00 54.97 54.06 1stn s GLU 10 Cb -0.16 -1.31 -0.03 0.00 0.10 0.00 0.00 34.13 32.73 1stn s GLU 10 CO 0.12 0.32 1.10 -1.25 0.02 0.00 0.00 175.26 175.57 1stn s PRO 11 N -1.47 3.19 0.20 0.39 0.04 -1.26 -0.36 135.00 135.72 1stn s PRO 11 Ca 0.05 1.41 -0.13 0.00 0.04 0.00 0.00 61.00 62.37 1stn s PRO 11 Cb -0.09 -2.00 0.01 0.00 0.04 0.00 0.00 34.50 32.46 1stn s PRO 11 CO 0.03 -0.95 0.43 0.00 0.04 0.00 0.00 177.00 176.55 1stn s ALA 12 N -2.15 -0.46 -0.04 8.56 0.00 -0.83 -4.66 121.76 122.17 1stn s ALA 12 Ca 0.68 -0.60 0.05 0.00 0.00 0.00 0.00 51.96 52.09 1stn s ALA 12 Cb -0.20 0.90 -0.01 0.00 0.00 0.00 0.00 23.12 23.81 1stn s ALA 12 CO 0.34 -0.76 -0.18 0.99 0.00 0.00 0.00 175.76 176.15 1stn s THR 13 N -3.94 1.51 0.29 0.00 2.01 -0.73 -4.18 115.64 110.60 1stn s THR 13 Ca 0.15 -0.76 -0.29 0.00 0.31 0.00 0.00 61.69 61.09 1stn s THR 13 Cb 0.01 -1.29 -0.10 0.00 0.01 0.00 0.00 72.50 71.13 1stn s THR 13 CO 0.01 0.43 1.39 -0.22 -0.69 0.00 0.00 174.62 175.53 1stn s LEU 14 N -0.03 4.40 -0.06 4.42 2.96 -1.26 0.21 118.68 129.32 1stn s LEU 14 Ca -0.03 2.70 -0.10 0.00 -0.22 0.00 0.00 54.13 56.48 1stn s LEU 14 Cb -0.11 -3.64 -0.03 0.00 0.50 0.00 0.00 46.19 42.91 1stn s LEU 14 CO 0.02 -0.64 -0.20 -0.38 -1.32 0.00 0.00 176.35 173.82 1stn n ILE 15 N 1.58 1.39 -3.61 6.68 5.41 -0.53 -4.78 119.36 125.49 1stn n ILE 15 Ca 0.04 0.25 -0.13 0.00 1.00 0.00 0.00 62.75 63.91 1stn n ILE 15 Cb 0.41 -2.03 -0.07 0.00 -0.71 0.00 0.00 39.64 37.24 1stn n ILE 15 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1stn s LYS 16 N -2.52 0.75 -0.10 0.38 2.20 -0.72 -5.01 119.74 114.72 1stn s LYS 16 Ca -0.17 0.72 -0.23 0.00 -0.36 0.00 0.00 55.97 55.94 1stn s LYS 16 Cb 0.02 0.37 -0.03 0.00 -1.51 0.00 0.00 37.83 36.67 1stn s LYS 16 CO 0.25 -0.13 0.67 0.00 -0.36 0.00 0.00 175.35 175.78 1stn s ALA 17 N 0.02 3.39 -0.25 3.13 0.00 -1.26 0.03 121.76 126.81 1stn s ALA 17 Ca -0.01 0.03 -0.01 0.00 0.00 0.00 0.00 51.96 51.98 1stn s ALA 17 Cb -0.04 -2.94 -0.15 0.00 0.00 0.00 0.00 23.12 19.99 1stn s ALA 17 CO 0.00 -0.18 -0.24 -0.89 0.00 0.00 0.00 175.76 174.45 1stn n ILE 18 N 3.95 1.41 -3.86 0.00 5.41 -0.78 -4.95 119.36 120.55 1stn n ILE 18 Ca -0.02 -0.50 -0.10 0.00 1.00 0.00 0.00 62.75 63.13 1stn n ILE 18 Cb 0.51 -1.47 0.01 0.00 -0.71 0.00 0.00 39.64 37.99 1stn n ILE 18 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1stn n ASP 19 N -3.41 -2.06 -0.17 4.38 2.03 -0.78 -4.98 116.55 111.56 1stn n ASP 19 Ca -0.45 -2.67 0.09 0.00 0.52 0.00 0.00 54.79 52.28 1stn n ASP 19 Cb 0.94 3.51 0.40 0.00 -0.72 0.00 0.00 41.12 45.25 1stn n ASP 19 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1stn h GLY 20 N 1.98 0.90 -1.34 0.27 0.00 -1.82 -2.85 103.07 100.19 1stn h GLY 20 Ca -0.32 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 46.74 1stn h GLY 20 CO 0.41 0.17 0.00 2.09 0.00 0.00 0.00 176.54 179.21 1stn n ASP 21 N -4.49 2.74 -3.86 0.19 5.75 -1.26 -4.77 116.55 110.84 1stn n ASP 21 Ca 0.12 -1.84 -0.15 0.00 -0.01 0.00 0.00 54.79 52.90 1stn n ASP 21 Cb 0.32 -0.18 -0.15 0.00 -1.03 0.00 0.00 41.12 40.08 1stn n ASP 21 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1stn s THR 22 N -1.03 0.18 0.04 2.12 2.01 -1.08 -1.27 115.64 116.60 1stn s THR 22 Ca 0.23 -0.01 0.02 0.00 0.31 0.00 0.00 61.69 62.25 1stn s THR 22 Cb 0.13 -0.21 -0.02 0.00 0.01 0.00 0.00 72.50 72.41 1stn s THR 22 CO 0.18 0.10 -0.08 0.68 -0.69 0.00 0.00 174.62 174.80 1stn s VAL 23 N 0.48 0.58 -0.21 3.82 -7.23 -0.52 -1.86 120.40 115.46 1stn s VAL 23 Ca -0.05 -0.95 -0.08 0.00 -1.81 0.00 0.00 61.98 59.09 1stn s VAL 23 Cb -0.07 -0.62 -0.04 0.00 0.56 0.00 0.00 36.38 36.21 1stn s VAL 23 CO -0.01 -0.27 0.09 -0.75 -0.31 0.00 0.00 175.10 173.85 1stn s LYS 24 N -1.33 3.92 0.14 4.82 2.20 0.10 0.68 119.74 130.27 1stn s LYS 24 Ca -0.07 -0.36 0.05 0.00 -0.36 0.00 0.00 55.97 55.23 1stn s LYS 24 Cb -0.09 -3.33 -0.04 0.00 -1.51 0.00 0.00 37.83 32.86 1stn s LYS 24 CO 0.00 0.10 -0.11 -0.51 -0.36 0.00 0.00 175.35 174.47 1stn s LEU 25 N 0.87 2.49 -0.32 5.43 1.43 0.71 -1.46 118.68 127.84 1stn s LEU 25 Ca 0.05 -0.95 -0.20 0.00 -1.03 0.00 0.00 54.13 52.00 1stn s LEU 25 Cb -0.13 -0.39 -0.01 0.00 0.03 0.00 0.00 46.19 45.69 1stn s LEU 25 CO 0.03 -0.28 0.60 -0.32 0.23 0.00 0.00 176.35 176.61 1stn s MET 26 N -3.43 3.82 -0.20 1.70 -2.45 0.13 -0.17 119.30 118.70 1stn s MET 26 Ca 0.14 0.17 0.00 0.00 -1.25 0.00 0.00 55.69 54.75 1stn s MET 26 Cb 0.00 -3.75 0.05 0.00 1.25 0.00 0.00 34.83 32.38 1stn s MET 26 CO 0.01 -0.60 -0.06 -0.47 1.05 0.00 0.00 175.02 174.95 1stn s TYR 27 N 2.57 2.04 -1.20 4.11 5.04 0.47 -1.77 117.35 128.62 1stn s TYR 27 Ca 0.24 -1.40 -0.07 0.00 -2.44 0.00 0.00 57.07 53.39 1stn s TYR 27 Cb -0.15 -1.45 -0.02 0.00 0.35 0.00 0.00 41.96 40.69 1stn s TYR 27 CO 0.13 -0.70 0.79 1.63 -1.34 0.00 0.00 175.55 176.06 1stn n LYS 28 N 4.78 -3.40 -0.90 4.97 5.02 -1.26 -2.35 118.16 125.01 1stn n LYS 28 Ca -0.12 0.65 0.00 0.00 -2.02 0.00 0.00 58.31 56.81 1stn n LYS 28 Cb 0.46 -5.09 0.00 0.00 -0.02 0.00 0.00 35.03 30.38 1stn n LYS 28 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1stn n GLY 29 N -1.50 0.32 3.01 0.72 0.00 -1.26 -4.99 105.19 101.49 1stn n GLY 29 Ca -0.19 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.67 1stn n GLY 29 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1stn s GLN 30 N -0.87 0.52 0.18 1.61 -2.07 -0.99 -5.11 119.66 112.93 1stn s GLN 30 Ca 0.00 -0.42 -0.30 0.00 -1.82 0.00 0.00 55.36 52.82 1stn s GLN 30 Cb 0.00 -0.44 -0.08 0.00 -1.09 0.00 0.00 33.01 31.40 1stn s GLN 30 CO 0.00 0.11 1.24 -2.14 -1.32 0.00 0.00 175.29 173.18 1stn s PRO 31 N -0.67 4.45 0.03 9.60 0.02 -1.26 -0.40 135.00 146.77 1stn s PRO 31 Ca -0.02 1.93 -0.10 0.00 0.02 0.00 0.00 61.00 62.83 1stn s PRO 31 Cb -0.05 -3.23 0.01 0.00 0.02 0.00 0.00 34.50 31.25 1stn s PRO 31 CO 0.00 -0.16 0.22 -1.64 -0.33 0.00 0.00 177.00 175.09 1stn s MET 32 N -0.10 0.67 -0.16 5.54 -1.94 0.75 -4.93 119.30 119.13 1stn s MET 32 Ca 0.55 -0.51 -0.09 0.00 -1.71 0.00 0.00 55.69 53.93 1stn s MET 32 Cb -0.34 0.28 -0.05 0.00 2.01 0.00 0.00 34.83 36.74 1stn s MET 32 CO 0.37 -0.19 0.14 0.99 -0.01 0.00 0.00 175.02 176.32 1stn s THR 33 N -2.18 5.45 -0.05 2.05 2.01 -1.26 -0.21 115.64 121.45 1stn s THR 33 Ca -0.08 0.21 0.05 0.00 0.31 0.00 0.00 61.69 62.18 1stn s THR 33 Cb -0.03 -3.45 -0.02 0.00 0.01 0.00 0.00 72.50 69.01 1stn s THR 33 CO -0.02 0.52 -0.18 -0.36 -0.69 0.00 0.00 174.62 173.89 1stn s PHE 34 N -0.25 2.60 -0.17 4.92 0.40 0.22 -0.97 117.98 124.72 1stn s PHE 34 Ca 0.11 -0.30 -0.06 0.00 -0.60 0.00 0.00 56.93 56.09 1stn s PHE 34 Cb -0.12 -1.61 -0.04 0.00 0.51 0.00 0.00 43.02 41.77 1stn s PHE 34 CO 0.01 0.08 0.04 0.50 0.70 0.00 0.00 175.22 176.54 1stn s ARG 35 N -0.60 3.85 0.01 0.44 6.06 0.46 -1.44 118.95 127.74 1stn s ARG 35 Ca 0.09 -0.38 -0.30 0.00 -2.50 0.00 0.00 55.73 52.63 1stn s ARG 35 Cb -0.11 -3.12 -0.06 0.00 0.06 0.00 0.00 34.95 31.72 1stn s ARG 35 CO 0.01 0.30 1.53 -0.51 -2.50 0.00 0.00 175.30 174.13 1stn s LEU 36 N 0.27 4.33 0.49 -0.88 1.43 -0.40 -3.05 118.68 120.87 1stn s LEU 36 Ca 0.02 2.26 -0.22 0.00 -1.03 0.00 0.00 54.13 55.15 1stn s LEU 36 Cb -0.13 -3.56 -0.06 0.00 0.03 0.00 0.00 46.19 42.47 1stn s LEU 36 CO 0.01 -0.81 1.24 -0.76 0.23 0.00 0.00 176.35 176.25 1stn s LEU 37 N 2.77 3.95 0.00 1.79 1.43 -0.47 -3.75 118.68 124.40 1stn s LEU 37 Ca 0.69 2.48 0.00 0.00 -1.03 0.00 0.00 54.13 56.27 1stn s LEU 37 Cb -0.34 -4.25 0.00 0.00 0.03 0.00 0.00 46.19 41.63 1stn s LEU 37 CO 0.29 -1.16 0.00 0.18 0.23 0.00 0.00 176.35 175.89 1stn n LEU 38 N -0.68 0.75 -4.21 1.79 4.77 -1.26 -4.91 117.00 113.25 1stn n LEU 38 Ca 0.08 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.86 1stn n LEU 38 Cb 0.47 -1.84 -0.12 0.00 -2.33 0.00 0.00 43.42 39.60 1stn n LEU 38 CO 0.50 -0.68 -0.47 0.68 -1.33 0.00 0.00 177.39 176.08 1stn s VAL 39 N -1.34 1.30 -0.18 4.08 -7.23 -1.25 -0.82 120.40 114.97 1stn s VAL 39 Ca 0.00 -1.41 0.01 0.00 -1.81 0.00 0.00 61.98 58.77 1stn s VAL 39 Cb 0.00 -1.25 0.02 0.00 0.56 0.00 0.00 36.38 35.71 1stn s VAL 39 CO 0.00 -0.19 -0.19 -1.81 -0.31 0.00 0.00 175.10 172.60 1stn s ASP 40 N -1.84 3.12 0.24 4.85 1.01 -0.09 -4.75 116.67 119.20 1stn s ASP 40 Ca 0.01 -0.65 0.07 0.00 0.71 0.00 0.00 52.55 52.69 1stn s ASP 40 Cb -0.10 -1.45 -0.04 0.00 1.01 0.00 0.00 42.92 42.35 1stn s ASP 40 CO 0.03 -0.01 0.15 0.42 0.21 0.00 0.00 175.17 175.97 1stn s THR 41 N 1.31 4.28 0.35 -1.27 -4.23 -1.26 -1.30 115.64 113.52 1stn s THR 41 Ca 0.05 -1.42 -0.28 0.00 -1.18 0.00 0.00 61.69 58.85 1stn s THR 41 Cb -0.13 -3.28 -0.10 0.00 1.34 0.00 0.00 72.50 70.33 1stn s THR 41 CO -0.13 -0.30 1.32 -2.84 -0.54 0.00 0.00 174.62 172.13 1stn s PRO 42 N -3.66 4.26 0.25 3.99 0.02 -1.26 -4.94 135.00 133.66 1stn s PRO 42 Ca 0.32 2.23 0.08 0.00 0.02 0.00 0.00 61.00 63.65 1stn s PRO 42 Cb -0.08 -3.00 -0.04 0.00 0.02 0.00 0.00 34.50 31.40 1stn s PRO 42 CO 0.24 -0.27 0.09 -1.21 -0.33 0.00 0.00 177.00 175.51 1stn s GLU 43 N -1.91 2.60 -0.02 5.54 2.02 -1.26 -4.39 118.70 121.28 1stn s GLU 43 Ca 0.51 -1.21 0.16 0.00 0.02 0.00 0.00 54.97 54.45 1stn s GLU 43 Cb -0.40 -2.37 -0.23 0.00 0.10 0.00 0.00 34.13 31.23 1stn s GLU 43 CO 0.53 0.39 0.44 0.25 0.02 0.00 0.00 175.26 176.89 1stn n THR 44 N -0.93 0.00 -2.63 3.63 -2.24 -1.25 -0.93 114.28 109.92 1stn n THR 44 Ca -0.07 -0.30 -0.23 0.00 -2.27 0.00 0.00 64.05 61.17 1stn n THR 44 Cb 0.58 0.37 -0.00 0.00 -2.10 0.00 0.00 70.33 69.18 1stn n THR 44 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1stn n LYS 45 N -1.87 2.80 -2.33 -0.78 2.85 -1.09 -3.50 118.16 114.24 1stn n LYS 45 Ca -0.01 -4.25 -0.42 0.00 -1.05 0.00 0.00 58.31 52.57 1stn n LYS 45 Cb 0.37 -2.02 -0.03 0.00 -0.65 0.00 0.00 35.03 32.71 1stn n LYS 45 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 1stn s HIS 46 N -3.38 3.35 0.49 5.58 2.46 0.15 -4.88 115.29 119.05 1stn s HIS 46 Ca 0.44 1.16 0.19 0.00 0.47 0.00 0.00 55.06 57.31 1stn s HIS 46 Cb 0.39 -3.52 1.22 0.00 -0.13 0.00 0.00 32.58 30.54 1stn s HIS 46 CO -0.13 -1.71 2.01 -1.35 -2.47 0.00 0.00 174.74 171.09 1stn h PRO 47 N 6.83 0.17 0.00 2.88 0.11 -1.96 0.23 132.00 140.26 1stn h PRO 47 Ca -0.42 -0.01 -0.24 0.00 0.11 0.00 0.00 66.00 65.45 1stn h PRO 47 Cb 1.21 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 1stn h PRO 47 CO 0.83 0.11 -1.85 1.63 -0.21 0.00 0.00 178.00 178.51 1stn n LYS 48 N -4.45 0.36 0.05 1.05 5.02 -1.26 -4.76 118.16 114.17 1stn n LYS 48 Ca 0.08 0.11 0.02 0.00 -2.02 0.00 0.00 58.31 56.50 1stn n LYS 48 Cb 0.42 -1.21 -0.06 0.00 -0.02 0.00 0.00 35.03 34.15 1stn n LYS 48 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1stn h LYS 49 N -0.19 0.00 0.00 1.97 1.57 -1.98 -3.50 116.57 114.44 1stn h LYS 49 Ca -0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 1stn h LYS 49 Cb 1.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.76 1stn h LYS 49 CO -0.12 0.24 0.00 0.41 -0.57 0.00 0.00 179.45 179.41 1stn n GLY 50 N 1.35 1.57 3.42 3.86 0.00 0.79 -4.73 105.19 111.45 1stn n GLY 50 Ca -0.07 -0.39 -0.40 0.00 0.00 0.00 0.00 46.02 45.15 1stn n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1stn s VAL 51 N 0.00 4.76 0.52 1.61 1.01 -1.23 0.30 120.40 127.38 1stn s VAL 51 Ca 0.00 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 1stn s VAL 51 Cb 0.00 -3.58 0.01 0.00 0.00 0.00 0.00 36.38 32.81 1stn s VAL 51 CO 0.00 -0.15 0.77 -1.61 0.00 0.00 0.00 175.10 174.11 1stn s GLU 52 N 1.61 2.88 0.10 2.72 2.02 -0.11 -4.99 118.70 122.93 1stn s GLU 52 Ca 0.04 -0.40 -0.31 0.00 0.02 0.00 0.00 54.97 54.31 1stn s GLU 52 Cb -0.18 -2.45 -0.08 0.00 0.10 0.00 0.00 34.13 31.51 1stn s GLU 52 CO 0.07 -0.52 1.54 0.21 0.02 0.00 0.00 175.26 176.59 1stn s LYS 53 N -4.75 4.24 0.00 1.61 2.20 -1.26 -1.45 119.74 120.33 1stn s LYS 53 Ca 0.52 2.24 0.00 0.00 -0.36 0.00 0.00 55.97 58.38 1stn s LYS 53 Cb -0.10 -3.38 0.00 0.00 -1.51 0.00 0.00 37.83 32.84 1stn s LYS 53 CO 0.40 -0.61 0.00 0.66 -0.36 0.00 0.00 175.35 175.44 1stn n TYR 54 N 4.71 0.00 0.14 4.03 4.01 -1.26 -4.83 117.16 123.97 1stn n TYR 54 Ca 0.14 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.74 1stn n TYR 54 Cb 0.41 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.36 1stn n TYR 54 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1stn h GLY 55 N 0.00 -0.31 1.18 2.72 0.00 -1.46 -0.74 103.07 104.47 1stn h GLY 55 Ca 0.00 0.11 -0.04 0.00 0.00 0.00 0.00 47.33 47.40 1stn h GLY 55 CO 0.00 -0.11 0.28 -2.55 0.00 0.00 0.00 176.54 174.16 1stn h PRO 56 N -0.34 1.05 -0.33 4.80 0.11 -1.87 -0.52 132.00 134.90 1stn h PRO 56 Ca -0.03 -0.18 -0.05 0.00 0.11 0.00 0.00 66.00 65.85 1stn h PRO 56 Cb 0.26 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.18 1stn h PRO 56 CO 0.05 0.85 0.01 0.93 -0.21 0.00 0.00 178.00 179.63 1stn h GLU 57 N 1.02 0.58 -0.41 1.05 3.07 -1.90 -0.55 114.58 117.44 1stn h GLU 57 Ca 0.24 -0.18 -0.11 0.00 -0.50 0.00 0.00 59.36 58.81 1stn h GLU 57 Cb 0.19 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.03 1stn h GLU 57 CO -0.02 0.69 -0.19 0.00 -1.40 0.00 0.00 179.01 178.10 1stn h ALA 58 N 0.86 0.91 -0.36 3.43 0.00 -0.88 -1.27 119.26 121.96 1stn h ALA 58 Ca 0.10 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1stn h ALA 58 Cb 0.43 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1stn h ALA 58 CO 0.01 0.62 0.19 1.03 0.00 0.00 0.00 179.25 181.10 1stn h SER 59 N 0.69 0.45 -0.33 0.00 0.87 -0.95 -2.25 113.55 112.03 1stn h SER 59 Ca 0.10 -0.10 -0.11 0.00 -1.23 0.00 0.00 61.79 60.45 1stn h SER 59 Cb 0.69 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.52 1stn h SER 59 CO 0.05 0.42 -0.19 0.00 -0.53 0.00 0.00 176.83 176.59 1stn h ALA 60 N 1.05 0.88 0.43 6.23 0.00 -0.89 -2.63 119.26 124.32 1stn h ALA 60 Ca 0.12 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1stn h ALA 60 Cb 0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1stn h ALA 60 CO -0.02 0.63 -0.32 0.35 0.00 0.00 0.00 179.25 179.89 1stn h PHE 61 N 0.71 -0.84 -0.30 0.00 3.04 -0.99 -1.23 116.94 117.33 1stn h PHE 61 Ca 0.10 -0.00 0.05 0.00 3.98 0.00 0.00 57.97 62.11 1stn h PHE 61 Cb 0.70 0.31 -0.05 0.00 2.56 0.00 0.00 35.95 39.47 1stn h PHE 61 CO 0.04 -0.47 -0.03 1.15 -2.02 0.00 0.00 178.31 176.98 1stn h THR 62 N -0.73 0.75 -0.18 4.41 2.02 -1.42 -1.39 112.91 116.37 1stn h THR 62 Ca -0.04 -0.02 0.04 0.00 0.77 0.00 0.00 66.41 67.16 1stn h THR 62 Cb 0.63 0.69 -0.04 0.00 -1.74 0.00 0.00 68.15 67.69 1stn h THR 62 CO 0.01 0.01 -0.06 0.50 0.37 0.00 0.00 175.52 176.35 1stn h LYS 63 N 0.05 -0.02 -0.44 6.66 3.64 -1.38 -1.19 116.57 123.89 1stn h LYS 63 Ca 0.14 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.54 1stn h LYS 63 Cb 0.20 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 1stn h LYS 63 CO -0.26 -0.01 0.26 -0.22 -2.27 0.00 0.00 179.45 176.94 1stn h LYS 64 N -0.02 0.51 -0.78 1.90 3.64 -1.04 0.11 116.57 120.88 1stn h LYS 64 Ca 0.09 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1stn h LYS 64 Cb 0.15 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.82 1stn h LYS 64 CO -0.19 0.33 0.43 1.98 -2.27 0.00 0.00 179.45 179.73 1stn h MET 65 N 0.52 1.09 0.02 1.90 4.05 -0.70 -1.92 114.93 119.89 1stn h MET 65 Ca 0.18 -0.13 -0.25 0.00 -0.28 0.00 0.00 59.70 59.22 1stn h MET 65 Cb 0.01 -0.21 -0.03 0.00 -0.80 0.00 0.00 31.60 30.57 1stn h MET 65 CO -0.08 0.81 -1.26 -0.39 0.23 0.00 0.00 176.91 176.21 1stn h VAL 66 N 1.08 1.41 0.00 -5.77 -1.51 -1.01 -3.29 116.25 107.17 1stn h VAL 66 Ca 0.28 -3.15 -0.12 0.00 -1.23 0.00 0.00 66.70 62.47 1stn h VAL 66 Cb 0.03 2.73 -0.02 0.00 -2.13 0.00 0.00 31.29 31.90 1stn h VAL 66 CO -0.04 0.82 -0.59 -0.33 -1.23 0.00 0.00 177.57 176.20 1stn h GLU 67 N 0.01 0.00 -0.04 5.19 5.08 -0.60 -3.08 114.58 121.15 1stn h GLU 67 Ca -0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1stn h GLU 67 Cb 1.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.12 1stn h GLU 67 CO 0.12 0.59 0.00 0.09 -1.00 0.00 0.00 179.01 178.81 1stn n ASN 68 N -3.70 1.67 -4.84 1.42 5.03 -0.74 -4.96 115.26 109.14 1stn n ASN 68 Ca -0.01 -1.57 -0.32 0.00 0.87 0.00 0.00 54.58 53.55 1stn n ASN 68 Cb 0.62 -0.01 -0.04 0.00 -1.02 0.00 0.00 39.78 39.32 1stn n ASN 68 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1stn s ALA 69 N -1.97 3.07 -0.05 5.41 0.00 -1.17 -4.98 121.76 122.07 1stn s ALA 69 Ca 0.37 0.20 -0.08 0.00 0.00 0.00 0.00 51.96 52.44 1stn s ALA 69 Cb 0.21 -3.11 -0.29 0.00 0.00 0.00 0.00 23.12 19.92 1stn s ALA 69 CO 0.32 -0.18 0.65 0.87 0.00 0.00 0.00 175.76 177.42 1stn h LYS 70 N 1.05 0.34 -4.05 0.00 1.57 -1.93 -3.46 116.57 110.09 1stn h LYS 70 Ca -0.47 -0.58 -0.40 0.00 -1.87 0.00 0.00 60.65 57.33 1stn h LYS 70 Cb 1.18 0.22 -0.33 0.00 0.08 0.00 0.00 32.23 33.38 1stn h LYS 70 CO 0.61 1.24 -0.77 0.15 -0.57 0.00 0.00 179.45 180.12 1stn s LYS 71 N -2.58 0.80 -0.06 3.15 1.02 -1.26 -5.04 119.74 115.76 1stn s LYS 71 Ca -0.16 -0.11 0.01 0.00 0.02 0.00 0.00 55.97 55.73 1stn s LYS 71 Cb 0.06 -0.80 -0.03 0.00 -0.52 0.00 0.00 37.83 36.53 1stn s LYS 71 CO 0.84 -0.06 -0.07 0.42 -0.92 0.00 0.00 175.35 175.56 1stn s ILE 72 N 0.82 3.70 0.04 2.17 1.01 -1.26 -1.31 121.20 126.37 1stn s ILE 72 Ca -0.11 -0.50 0.03 0.00 0.00 0.00 0.00 60.65 60.07 1stn s ILE 72 Cb -0.14 -2.52 -0.02 0.00 0.01 0.00 0.00 42.46 39.79 1stn s ILE 72 CO 0.00 0.58 -0.10 -1.61 0.00 0.00 0.00 174.94 173.81 1stn s GLU 73 N -0.85 0.67 0.04 2.79 2.02 -0.31 -1.97 118.70 121.09 1stn s GLU 73 Ca 0.13 -0.74 0.06 0.00 0.02 0.00 0.00 54.97 54.44 1stn s GLU 73 Cb -0.11 -0.57 -0.03 0.00 0.10 0.00 0.00 34.13 33.51 1stn s GLU 73 CO 0.02 0.13 -0.15 0.14 0.02 0.00 0.00 175.26 175.41 1stn s VAL 74 N -1.10 2.98 -0.17 2.63 -7.23 0.52 -0.58 120.40 117.44 1stn s VAL 74 Ca -0.04 -1.12 -0.03 0.00 -1.81 0.00 0.00 61.98 58.98 1stn s VAL 74 Cb -0.09 -2.27 0.05 0.00 0.56 0.00 0.00 36.38 34.63 1stn s VAL 74 CO 0.01 0.33 0.04 -0.70 -0.31 0.00 0.00 175.10 174.47 1stn s GLU 75 N -1.49 0.54 0.54 4.82 2.12 -0.36 -0.99 118.70 123.89 1stn s GLU 75 Ca 0.15 -0.28 -0.15 0.00 0.36 0.00 0.00 54.97 55.05 1stn s GLU 75 Cb -0.11 -1.88 -0.07 0.00 0.26 0.00 0.00 34.13 32.33 1stn s GLU 75 CO 0.06 -0.59 1.00 -0.06 -0.54 0.00 0.00 175.26 175.13 1stn s PHE 76 N 1.92 3.43 0.00 5.30 0.08 -1.26 -1.08 117.98 126.37 1stn s PHE 76 Ca 0.00 1.44 0.00 0.00 0.12 0.00 0.00 56.93 58.50 1stn s PHE 76 Cb -0.16 -2.80 0.00 0.00 -0.57 0.00 0.00 43.02 39.49 1stn s PHE 76 CO -0.08 -0.51 0.00 -3.47 -0.10 0.00 0.00 175.22 171.06 1stn n ASP 77 N -1.85 0.00 0.04 1.36 -0.08 -1.26 -4.72 116.55 110.03 1stn n ASP 77 Ca 0.07 -0.31 0.13 0.00 -1.51 0.00 0.00 54.79 53.17 1stn n ASP 77 Cb 0.54 0.00 0.36 0.00 2.34 0.00 0.00 41.12 44.36 1stn n ASP 77 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1stn n LYS 78 N -0.31 0.13 0.00 -0.67 5.02 -1.26 -4.92 118.16 116.16 1stn n LYS 78 Ca 0.00 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 1stn n LYS 78 Cb 0.00 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.40 1stn n LYS 78 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1stn n GLY 79 N 1.42 2.16 3.76 0.72 0.00 -1.26 -4.96 105.19 107.03 1stn n GLY 79 Ca 0.05 -1.82 -0.39 0.00 0.00 0.00 0.00 46.02 43.86 1stn n GLY 79 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1stn s GLN 80 N 4.39 3.49 0.00 1.61 0.00 -1.26 -4.94 119.66 122.93 1stn s GLN 80 Ca 0.00 2.25 0.21 0.00 -0.00 0.00 0.00 55.36 57.82 1stn s GLN 80 Cb 0.00 -2.47 -0.17 0.00 0.00 0.00 0.00 33.01 30.37 1stn s GLN 80 CO 0.00 -0.92 0.94 0.54 0.00 0.00 0.00 175.29 175.85 1stn n ARG 81 N -0.55 0.39 -4.12 9.60 1.74 -1.26 -4.82 116.66 117.64 1stn n ARG 81 Ca 0.07 -0.28 -0.15 0.00 -0.77 0.00 0.00 57.85 56.72 1stn n ARG 81 Cb 0.44 -1.49 -0.12 0.00 -1.02 0.00 0.00 32.46 30.28 1stn n ARG 81 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1stn s THR 82 N -2.84 0.80 0.26 0.55 -4.23 -1.26 -0.45 115.64 108.48 1stn s THR 82 Ca 0.11 -1.17 0.00 0.00 -1.18 0.00 0.00 61.69 59.45 1stn s THR 82 Cb 0.16 -0.81 0.05 0.00 1.34 0.00 0.00 72.50 73.24 1stn s THR 82 CO 0.78 -0.30 0.36 -0.90 -0.54 0.00 0.00 174.62 174.02 1stn n ASP 83 N 1.41 0.49 0.07 3.99 5.68 0.09 -4.90 116.55 123.38 1stn n ASP 83 Ca -0.22 -1.41 0.08 0.00 -0.50 0.00 0.00 54.79 52.74 1stn n ASP 83 Cb 0.54 -0.23 0.37 0.00 -1.14 0.00 0.00 41.12 40.66 1stn n ASP 83 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 1stn n LYS 84 N -1.66 0.09 -0.10 0.11 2.85 -1.26 -1.35 118.16 116.84 1stn n LYS 84 Ca 0.06 0.39 0.12 0.00 -1.05 0.00 0.00 58.31 57.82 1stn n LYS 84 Cb 0.21 -1.69 0.15 0.00 -0.65 0.00 0.00 35.03 33.06 1stn n LYS 84 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1stn n TYR 85 N -1.86 0.25 -0.76 5.58 4.01 -1.26 -4.94 117.16 118.18 1stn n TYR 85 Ca 0.02 -0.13 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 1stn n TYR 85 Cb 0.16 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.19 1stn n TYR 85 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1stn n GLY 86 N 1.38 0.61 3.81 2.72 0.00 -0.46 -5.04 105.19 108.21 1stn n GLY 86 Ca 0.16 -0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 1stn n GLY 86 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1stn s ARG 87 N -0.37 4.34 0.42 1.61 0.52 -1.26 -4.76 118.95 119.46 1stn s ARG 87 Ca 0.00 1.01 -0.24 0.00 -0.52 0.00 0.00 55.73 55.98 1stn s ARG 87 Cb 0.00 -2.81 -0.08 0.00 0.52 0.00 0.00 34.95 32.58 1stn s ARG 87 CO 0.00 0.33 1.10 0.20 0.02 0.00 0.00 175.30 176.95 1stn s GLY 88 N -1.69 2.75 -0.31 -3.53 0.00 -0.15 -0.73 107.32 103.66 1stn s GLY 88 Ca 0.46 0.80 -0.04 0.00 0.00 0.00 0.00 44.72 45.94 1stn s GLY 88 CO 0.21 1.24 0.04 1.08 0.00 0.00 0.00 173.10 175.67 1stn s LEU 89 N -2.77 4.03 0.27 0.66 1.43 0.40 -0.40 118.68 122.30 1stn s LEU 89 Ca 0.60 -1.20 -0.15 0.00 -1.03 0.00 0.00 54.13 52.35 1stn s LEU 89 Cb -0.25 -1.77 0.01 0.00 0.03 0.00 0.00 46.19 44.21 1stn s LEU 89 CO 0.31 -0.28 0.57 0.00 0.23 0.00 0.00 176.35 177.17 1stn s ALA 90 N 1.31 -0.50 -0.11 4.21 0.00 -1.17 -4.40 121.76 121.12 1stn s ALA 90 Ca -0.04 -0.74 -0.14 0.00 0.00 0.00 0.00 51.96 51.04 1stn s ALA 90 Cb -0.20 0.99 -0.05 0.00 0.00 0.00 0.00 23.12 23.87 1stn s ALA 90 CO 0.00 -0.91 0.33 0.71 0.00 0.00 0.00 175.76 175.89 1stn s TYR 91 N -3.83 3.56 -0.08 0.00 2.02 -0.24 -1.37 117.35 117.41 1stn s TYR 91 Ca 0.19 0.73 0.01 0.00 -0.37 0.00 0.00 57.07 57.63 1stn s TYR 91 Cb -0.02 -2.30 -0.03 0.00 -0.40 0.00 0.00 41.96 39.21 1stn s TYR 91 CO 0.09 0.40 -0.09 0.42 -1.57 0.00 0.00 175.55 174.80 1stn s ILE 92 N -0.12 3.49 -0.06 2.71 -1.09 -1.26 -1.23 121.20 123.64 1stn s ILE 92 Ca 0.19 -0.55 0.06 0.00 -2.23 0.00 0.00 60.65 58.12 1stn s ILE 92 Cb -0.14 -2.42 -0.01 0.00 -1.58 0.00 0.00 42.46 38.30 1stn s ILE 92 CO 0.07 0.58 -0.25 -0.31 -1.23 0.00 0.00 174.94 173.80 1stn s TYR 93 N -0.57 2.45 -0.28 3.97 1.51 0.25 -0.26 117.35 124.42 1stn s TYR 93 Ca 0.08 -0.74 -0.00 0.00 -1.01 0.00 0.00 57.07 55.40 1stn s TYR 93 Cb -0.12 -1.61 0.05 0.00 -0.11 0.00 0.00 41.96 40.18 1stn s TYR 93 CO 0.02 -0.23 -0.04 0.00 -1.11 0.00 0.00 175.55 174.19 1stn s ALA 94 N -0.14 2.72 -1.42 3.71 0.00 -0.06 -1.16 121.76 125.41 1stn s ALA 94 Ca -0.04 -1.73 -0.03 0.00 0.00 0.00 0.00 51.96 50.16 1stn s ALA 94 Cb -0.14 -1.80 0.03 0.00 0.00 0.00 0.00 23.12 21.21 1stn s ALA 94 CO 0.04 -1.19 0.61 -0.25 0.00 0.00 0.00 175.76 174.96 1stn n ASP 95 N 4.57 -1.39 0.00 0.00 8.00 -0.43 -0.64 116.55 126.66 1stn n ASP 95 Ca -0.14 -0.92 0.00 0.00 0.71 0.00 0.00 54.79 54.44 1stn n ASP 95 Cb 0.43 -3.43 0.00 0.00 -0.02 0.00 0.00 41.12 38.10 1stn n ASP 95 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1stn n GLY 96 N -1.77 1.33 3.71 0.44 0.00 -1.26 -5.02 105.19 102.62 1stn n GLY 96 Ca -0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 1stn n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1stn s LYS 97 N -0.12 4.17 -0.08 1.61 1.02 0.18 -5.04 119.74 121.48 1stn s LYS 97 Ca 0.00 -0.20 -0.30 0.00 0.02 0.00 0.00 55.97 55.50 1stn s LYS 97 Cb 0.00 -3.45 -0.03 0.00 -0.52 0.00 0.00 37.83 33.83 1stn s LYS 97 CO 0.00 0.23 1.30 1.41 -0.92 0.00 0.00 175.35 177.37 1stn s MET 98 N 0.56 4.28 0.23 1.68 -2.45 -1.26 -0.88 119.30 121.45 1stn s MET 98 Ca 0.09 1.77 -0.06 0.00 -1.25 0.00 0.00 55.69 56.24 1stn s MET 98 Cb -0.12 -3.67 0.21 0.00 1.25 0.00 0.00 34.83 32.51 1stn s MET 98 CO 0.00 -0.60 1.78 0.28 1.05 0.00 0.00 175.02 177.54 1stn h VAL 99 N 5.20 1.25 -0.30 10.11 2.07 -0.99 -1.70 116.25 131.90 1stn h VAL 99 Ca -0.33 -0.85 0.05 0.00 0.82 0.00 0.00 66.70 66.40 1stn h VAL 99 Cb 1.15 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 1stn h VAL 99 CO 0.92 0.34 -0.03 0.78 0.02 0.00 0.00 177.57 179.60 1stn h ASN 100 N 1.06 -0.17 -0.38 0.57 4.21 -1.91 -1.63 115.58 117.34 1stn h ASN 100 Ca 0.24 0.07 -0.11 0.00 1.21 0.00 0.00 56.30 57.71 1stn h ASN 100 Cb 0.27 0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 37.60 1stn h ASN 100 CO -0.01 -0.05 -0.21 -0.08 -1.29 0.00 0.00 177.43 175.79 1stn h GLU 101 N 0.06 0.80 -0.56 0.81 4.22 -1.88 -3.05 114.58 114.98 1stn h GLU 101 Ca 0.14 -0.36 0.09 0.00 0.08 0.00 0.00 59.36 59.31 1stn h GLU 101 Cb 0.20 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.36 1stn h GLU 101 CO -0.26 0.99 0.15 0.00 -2.18 0.00 0.00 179.01 177.71 1stn h ALA 102 N 0.79 0.67 -0.53 2.92 0.00 -1.01 0.26 119.26 122.35 1stn h ALA 102 Ca 0.08 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1stn h ALA 102 Cb 0.76 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1stn h ALA 102 CO 0.06 -0.27 0.35 -0.07 0.00 0.00 0.00 179.25 179.32 1stn h LEU 103 N 0.30 0.60 -0.37 0.00 3.38 -1.26 -2.29 115.31 115.67 1stn h LEU 103 Ca 0.28 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.18 1stn h LEU 103 Cb 0.38 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1stn h LEU 103 CO -0.33 0.44 -0.00 0.58 0.09 0.00 0.00 178.44 179.21 1stn h VAL 104 N 0.71 1.26 -0.48 1.22 2.07 -1.25 -0.60 116.25 119.18 1stn h VAL 104 Ca 0.19 -0.99 0.06 0.00 0.82 0.00 0.00 66.70 66.78 1stn h VAL 104 Cb -0.08 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1stn h VAL 104 CO -0.04 0.33 0.32 -0.09 0.02 0.00 0.00 177.57 178.11 1stn h ARG 105 N 0.48 0.39 -0.16 1.57 9.65 -0.31 -2.24 114.38 123.77 1stn h ARG 105 Ca 0.11 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 1stn h ARG 105 Cb 0.47 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.96 1stn h ARG 105 CO 0.02 0.26 0.00 1.04 2.80 0.00 0.00 179.97 184.09 1stn n GLN 106 N -4.47 1.76 -1.95 0.20 1.13 -0.88 -4.46 117.38 108.71 1stn n GLN 106 Ca 0.06 -1.14 -0.07 0.00 -1.94 0.00 0.00 57.00 53.91 1stn n GLN 106 Cb 0.25 -1.41 -0.01 0.00 0.11 0.00 0.00 30.24 29.18 1stn n GLN 106 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1stn n GLY 107 N 1.15 0.25 0.73 1.08 0.00 -0.84 -4.39 105.19 103.17 1stn n GLY 107 Ca 0.17 -0.60 0.07 0.00 0.00 0.00 0.00 46.02 45.65 1stn n GLY 107 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1stn n LEU 108 N -1.02 3.31 -3.53 0.99 4.77 -0.25 -1.42 117.00 119.85 1stn n LEU 108 Ca -0.09 -2.43 -0.12 0.00 -0.03 0.00 0.00 56.01 53.34 1stn n LEU 108 Cb 0.50 -0.36 -0.04 0.00 -2.33 0.00 0.00 43.42 41.19 1stn n LEU 108 CO 0.10 0.70 0.65 0.00 -1.33 0.00 0.00 177.39 177.52 1stn s ALA 109 N -1.78 -1.84 0.18 -1.18 0.00 -1.20 -4.38 121.76 111.56 1stn s ALA 109 Ca 0.31 1.30 0.08 0.00 0.00 0.00 0.00 51.96 53.65 1stn s ALA 109 Cb 0.21 -0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.15 1stn s ALA 109 CO 0.12 -0.45 -0.01 0.15 0.00 0.00 0.00 175.76 175.57 1stn s LYS 110 N -1.83 2.35 0.08 0.00 1.02 -0.42 -4.50 119.74 116.44 1stn s LYS 110 Ca -0.02 -1.16 -0.31 0.00 0.02 0.00 0.00 55.97 54.51 1stn s LYS 110 Cb -0.01 -2.31 -0.07 0.00 -0.52 0.00 0.00 37.83 34.92 1stn s LYS 110 CO -0.00 0.44 1.35 0.08 -0.92 0.00 0.00 175.35 176.30 1stn s VAL 111 N -1.78 3.56 0.97 3.17 1.01 -1.26 -0.91 120.40 125.16 1stn s VAL 111 Ca 0.27 1.09 -0.15 0.00 0.00 0.00 0.00 61.98 63.19 1stn s VAL 111 Cb -0.09 -3.70 0.18 0.00 0.00 0.00 0.00 36.38 32.78 1stn s VAL 111 CO 0.18 0.07 1.22 0.00 0.00 0.00 0.00 175.10 176.57 1stn s ALA 112 N 1.37 1.89 0.06 5.51 0.00 -0.00 -4.80 121.76 125.78 1stn s ALA 112 Ca 0.63 -0.92 -0.31 0.00 0.00 0.00 0.00 51.96 51.36 1stn s ALA 112 Cb -0.34 -2.88 -0.07 0.00 0.00 0.00 0.00 23.12 19.83 1stn s ALA 112 CO 0.29 -2.51 1.50 -0.47 0.00 0.00 0.00 175.76 174.58 1stn s TYR 113 N -3.54 2.77 0.05 0.00 5.04 -1.26 -4.94 117.35 115.47 1stn s TYR 113 Ca 0.69 0.64 -0.16 0.00 -2.44 0.00 0.00 57.07 55.80 1stn s TYR 113 Cb -0.08 -3.80 -0.06 0.00 0.35 0.00 0.00 41.96 38.37 1stn s TYR 113 CO 0.53 -3.03 0.48 0.08 -1.34 0.00 0.00 175.55 172.27 1stn s VAL 114 N 2.19 4.91 -0.30 3.14 1.01 -1.26 -4.98 120.40 125.10 1stn s VAL 114 Ca 0.68 0.95 0.03 0.00 0.00 0.00 0.00 61.98 63.64 1stn s VAL 114 Cb -0.36 -3.78 0.09 0.00 0.00 0.00 0.00 36.38 32.33 1stn s VAL 114 CO 0.30 0.51 0.01 -0.31 0.00 0.00 0.00 175.10 175.61 1stn s TYR 115 N -1.16 3.20 0.64 5.22 2.02 -1.26 -5.10 117.35 120.92 1stn s TYR 115 Ca 0.28 -2.52 -0.18 0.00 -0.37 0.00 0.00 57.07 54.27 1stn s TYR 115 Cb -0.17 -2.37 -0.01 0.00 -0.40 0.00 0.00 41.96 39.00 1stn s TYR 115 CO 0.16 -0.90 1.28 0.15 -1.57 0.00 0.00 175.55 174.67 1stn s LYS 116 N 1.11 2.61 -0.07 -0.62 1.02 -1.26 -1.29 119.74 121.24 1stn s LYS 116 Ca 0.04 2.02 0.08 0.00 0.02 0.00 0.00 55.97 58.14 1stn s LYS 116 Cb -0.19 -1.86 0.36 0.00 -0.52 0.00 0.00 37.83 35.62 1stn s LYS 116 CO -0.09 -1.54 1.16 -0.35 -0.92 0.00 0.00 175.35 173.61 1stn n PRO 117 N -1.87 2.43 -2.10 -1.68 -0.04 -1.26 -4.98 135.00 125.50 1stn n PRO 117 Ca 0.15 -1.40 -0.42 0.00 -0.04 0.00 0.00 63.50 61.80 1stn n PRO 117 Cb 0.48 -1.62 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 1stn n PRO 117 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1stn n ASN 118 N 0.39 5.46 -0.41 3.54 3.02 -0.41 -4.26 115.26 122.59 1stn n ASN 118 Ca 0.13 -3.03 0.00 0.00 -0.03 0.00 0.00 54.58 51.65 1stn n ASN 118 Cb 0.53 -1.50 0.00 0.00 -0.61 0.00 0.00 39.78 38.20 1stn n ASN 118 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1stn n ASN 119 N 3.99 0.00 -0.18 6.41 2.04 -1.26 -4.45 115.26 121.81 1stn n ASN 119 Ca 0.48 -1.71 -0.01 0.00 -0.44 0.00 0.00 54.58 52.90 1stn n ASN 119 Cb 0.34 -0.14 0.07 0.00 -2.53 0.00 0.00 39.78 37.53 1stn n ASN 119 CO 0.00 0.00 0.00 0.74 -0.44 0.00 0.00 177.26 177.56 1stn h THR 120 N 6.06 0.52 -0.56 5.53 2.02 -1.98 -2.17 112.91 122.34 1stn h THR 120 Ca 0.00 -0.03 -0.05 0.00 0.77 0.00 0.00 66.41 67.10 1stn h THR 120 Cb 1.28 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 68.09 1stn h THR 120 CO 0.00 0.02 0.06 1.41 0.37 0.00 0.00 175.52 177.38 1stn n HIS 121 N -5.29 1.97 -0.08 3.16 8.25 -1.26 -4.61 115.22 117.36 1stn n HIS 121 Ca 0.07 -0.76 -0.07 0.00 -0.26 0.00 0.00 57.72 56.70 1stn n HIS 121 Cb 0.31 -0.52 -0.00 0.00 1.12 0.00 0.00 29.99 30.90 1stn n HIS 121 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 1stn h GLU 122 N 3.29 0.04 -0.52 -0.41 4.81 -1.77 -0.33 114.58 119.69 1stn h GLU 122 Ca 0.06 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 1stn h GLU 122 Cb 1.92 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 31.27 1stn h GLU 122 CO 0.50 0.03 0.19 1.96 -0.73 0.00 0.00 179.01 180.96 1stn h GLN 123 N 0.04 0.79 -0.27 1.92 1.08 -1.81 0.64 115.11 117.50 1stn h GLN 123 Ca 0.14 -0.16 0.03 0.00 -1.45 0.00 0.00 58.65 57.22 1stn h GLN 123 Cb 0.20 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.48 1stn h GLN 123 CO -0.27 0.71 0.08 1.25 -0.95 0.00 0.00 178.83 179.66 1stn h HIS 124 N 0.70 0.15 -0.48 2.96 2.76 -1.86 -0.88 115.15 118.51 1stn h HIS 124 Ca 0.17 0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.26 1stn h HIS 124 Cb 0.23 -0.03 -0.02 0.00 1.55 0.00 0.00 27.41 29.15 1stn h HIS 124 CO 0.01 0.06 -0.09 -0.07 -1.30 0.00 0.00 177.93 176.55 1stn h LEU 125 N 0.20 0.84 -0.88 0.26 3.38 -0.66 -2.38 115.31 116.07 1stn h LEU 125 Ca 0.12 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1stn h LEU 125 Cb 0.10 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1stn h LEU 125 CO -0.13 0.96 0.29 0.03 0.09 0.00 0.00 178.44 179.67 1stn h ARG 126 N 0.77 1.11 -0.70 1.13 3.08 -0.48 -0.25 114.38 119.05 1stn h ARG 126 Ca 0.13 -0.20 -0.06 0.00 0.07 0.00 0.00 59.98 59.92 1stn h ARG 126 Cb 0.59 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.43 1stn h ARG 126 CO 0.04 0.90 0.20 0.87 -1.07 0.00 0.00 179.97 180.91 1stn h LYS 127 N 1.08 1.10 -0.63 0.04 1.57 -0.96 -1.75 116.57 117.02 1stn h LYS 127 Ca 0.25 -0.25 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1stn h LYS 127 Cb 0.21 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 1stn h LYS 127 CO -0.02 0.96 0.11 0.77 -0.57 0.00 0.00 179.45 180.69 1stn h SER 128 N 1.04 0.97 -0.57 0.86 0.02 -0.99 -2.25 113.55 112.63 1stn h SER 128 Ca 0.22 -0.22 -0.07 0.00 -0.84 0.00 0.00 61.79 60.89 1stn h SER 128 Cb 0.33 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.59 1stn h SER 128 CO -0.00 0.97 0.11 -0.08 -1.14 0.00 0.00 176.83 176.68 1stn h GLU 129 N 0.96 0.97 -0.59 3.45 4.81 -0.65 -1.48 114.58 122.05 1stn h GLU 129 Ca 0.19 -0.24 -0.04 0.00 -0.13 0.00 0.00 59.36 59.15 1stn h GLU 129 Cb 0.41 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 1stn h GLU 129 CO 0.01 0.89 0.20 0.00 -0.73 0.00 0.00 179.01 179.38 1stn h ALA 130 N 1.19 0.77 -0.54 2.92 0.00 -1.13 0.69 119.26 123.16 1stn h ALA 130 Ca 0.19 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1stn h ALA 130 Cb 0.39 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1stn h ALA 130 CO 0.01 0.42 0.23 0.37 0.00 0.00 0.00 179.25 180.28 1stn h GLN 131 N 0.83 0.81 -0.52 0.00 5.75 -1.22 -1.15 115.11 119.60 1stn h GLN 131 Ca 0.19 -0.14 -0.06 0.00 -0.15 0.00 0.00 58.65 58.49 1stn h GLN 131 Cb 0.26 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.65 1stn h GLN 131 CO -0.01 0.70 0.07 0.00 -2.65 0.00 0.00 178.83 176.93 1stn h ALA 132 N 1.07 1.14 -0.20 3.38 0.00 -0.79 -1.21 119.26 122.64 1stn h ALA 132 Ca 0.18 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1stn h ALA 132 Cb 0.18 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1stn h ALA 132 CO -0.02 0.57 0.05 0.87 0.00 0.00 0.00 179.25 180.72 1stn h LYS 133 N 0.79 0.32 -0.52 0.00 1.57 -0.61 -1.49 116.57 116.63 1stn h LYS 133 Ca 0.16 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1stn h LYS 133 Cb 0.38 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 1stn h LYS 133 CO 0.01 0.45 0.34 -0.22 -0.57 0.00 0.00 179.45 179.45 1stn h LYS 134 N 0.14 0.69 -0.01 3.15 3.64 -0.97 -0.64 116.57 122.57 1stn h LYS 134 Ca 0.06 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1stn h LYS 134 Cb 0.27 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1stn h LYS 134 CO 0.00 0.46 -0.08 0.39 -2.27 0.00 0.00 179.45 177.95 1stn n GLU 135 N -4.45 1.18 -3.79 1.90 1.02 -0.48 -4.95 120.64 111.07 1stn n GLU 135 Ca 0.05 -0.58 -0.24 0.00 -0.02 0.00 0.00 57.16 56.36 1stn n GLU 135 Cb 0.05 -1.49 0.03 0.00 -0.02 0.00 0.00 31.44 30.01 1stn n GLU 135 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1stn n LYS 136 N -0.40 -4.97 -3.16 3.49 5.02 -0.25 -4.96 118.16 112.93 1stn n LYS 136 Ca 0.17 0.59 -0.39 0.00 -2.02 0.00 0.00 58.31 56.66 1stn n LYS 136 Cb 0.31 -5.22 -0.06 0.00 -0.02 0.00 0.00 35.03 30.04 1stn n LYS 136 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1stn s LEU 137 N -6.89 4.46 0.00 -0.35 1.43 -1.04 -3.41 118.68 112.87 1stn s LEU 137 Ca 0.21 1.27 0.00 0.00 -1.03 0.00 0.00 54.13 54.58 1stn s LEU 137 Cb -0.11 -3.00 0.00 0.00 0.03 0.00 0.00 46.19 43.11 1stn s LEU 137 CO 0.82 0.13 0.00 0.59 0.23 0.00 0.00 176.35 178.12 1stn n ASN 138 N 2.46 0.00 -0.21 2.29 3.02 -1.26 -0.57 115.26 120.99 1stn n ASN 138 Ca -0.07 0.00 0.21 0.00 -0.03 0.00 0.00 54.58 54.69 1stn n ASN 138 Cb 0.51 0.00 0.56 0.00 -0.61 0.00 0.00 39.78 40.24 1stn n ASN 138 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1stn h ILE 139 N 0.00 0.66 -0.44 2.41 2.04 -1.55 -0.98 117.51 119.65 1stn h ILE 139 Ca 0.00 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1stn h ILE 139 Cb 0.00 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 1stn h ILE 139 CO 0.00 0.05 0.00 0.79 0.00 0.00 0.00 178.15 178.99 1stn n TRP 140 N -4.45 0.60 1.75 1.37 7.02 0.27 -5.14 117.44 118.85 1stn n TRP 140 Ca 0.18 -0.30 0.15 0.00 -1.02 0.00 0.00 57.50 56.52 1stn n TRP 140 Cb 0.73 -0.00 0.74 0.00 -2.42 0.00 0.00 31.31 30.36 1stn n TRP 140 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54