#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eyo s HIS 8 N 0.00 0.71 0.18 -1.77 -3.43 -1.26 -5.11 115.29 104.60 2eyo s HIS 8 Ca 0.00 -0.53 -0.14 0.00 -0.80 0.00 0.00 55.06 53.58 2eyo s HIS 8 Cb 0.00 -0.42 -0.07 0.00 -1.43 0.00 0.00 32.58 30.66 2eyo s HIS 8 CO 0.00 -0.08 0.59 0.15 -2.00 0.00 0.00 174.74 173.39 2eyo s LYS 9 N -1.76 4.00 0.06 -0.38 1.02 -1.26 -4.32 119.74 117.09 2eyo s LYS 9 Ca -0.08 0.53 0.06 0.00 0.02 0.00 0.00 55.97 56.50 2eyo s LYS 9 Cb -0.09 -2.85 -0.03 0.00 -0.52 0.00 0.00 37.83 34.34 2eyo s LYS 9 CO 0.00 0.42 -0.17 -1.21 -0.92 0.00 0.00 175.35 173.47 2eyo s GLU 10 N -2.14 1.07 0.56 1.68 2.02 0.28 -4.92 118.70 117.24 2eyo s GLU 10 Ca 0.41 -0.90 -0.18 0.00 0.02 0.00 0.00 54.97 54.31 2eyo s GLU 10 Cb -0.14 -1.15 -0.05 0.00 0.10 0.00 0.00 34.13 32.89 2eyo s GLU 10 CO 0.20 0.28 1.08 -1.25 0.02 0.00 0.00 175.26 175.58 2eyo s PRO 11 N -1.37 3.40 0.18 0.39 0.04 -1.26 0.72 135.00 137.10 2eyo s PRO 11 Ca 0.03 1.38 -0.10 0.00 0.04 0.00 0.00 61.00 62.36 2eyo s PRO 11 Cb -0.09 -2.03 -0.01 0.00 0.04 0.00 0.00 34.50 32.41 2eyo s PRO 11 CO 0.02 -0.77 0.32 0.00 0.04 0.00 0.00 177.00 176.62 2eyo s ALA 12 N -2.12 -0.04 -0.05 8.56 0.00 -0.90 -4.62 121.76 122.59 2eyo s ALA 12 Ca 0.67 -0.88 0.05 0.00 0.00 0.00 0.00 51.96 51.81 2eyo s ALA 12 Cb -0.19 0.92 -0.01 0.00 0.00 0.00 0.00 23.12 23.84 2eyo s ALA 12 CO 0.30 -0.68 -0.21 0.99 0.00 0.00 0.00 175.76 176.15 2eyo s THR 13 N -3.98 1.74 0.29 0.00 2.01 -0.72 -4.25 115.64 110.73 2eyo s THR 13 Ca 0.18 -0.90 -0.30 0.00 0.31 0.00 0.00 61.69 60.99 2eyo s THR 13 Cb 0.03 -1.48 -0.10 0.00 0.01 0.00 0.00 72.50 70.96 2eyo s THR 13 CO 0.02 0.49 1.46 -0.22 -0.69 0.00 0.00 174.62 175.67 2eyo s LEU 14 N -0.13 4.37 -0.16 4.42 2.96 -1.26 0.12 118.68 129.00 2eyo s LEU 14 Ca -0.02 2.78 -0.09 0.00 -0.22 0.00 0.00 54.13 56.58 2eyo s LEU 14 Cb -0.12 -3.64 -0.07 0.00 0.50 0.00 0.00 46.19 42.87 2eyo s LEU 14 CO 0.02 -0.74 -0.22 -0.38 -1.32 0.00 0.00 176.35 173.71 2eyo n ILE 15 N 1.80 1.03 -3.64 6.68 5.41 0.56 -4.75 119.36 126.46 2eyo n ILE 15 Ca 0.05 -0.16 -0.09 0.00 1.00 0.00 0.00 62.75 63.55 2eyo n ILE 15 Cb 0.40 -1.79 -0.07 0.00 -0.71 0.00 0.00 39.64 37.47 2eyo n ILE 15 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2eyo s LYS 16 N -2.36 0.52 0.04 0.38 2.20 -0.66 -5.01 119.74 114.86 2eyo s LYS 16 Ca -0.23 0.64 -0.30 0.00 -0.36 0.00 0.00 55.97 55.72 2eyo s LYS 16 Cb 0.08 0.24 -0.04 0.00 -1.51 0.00 0.00 37.83 36.60 2eyo s LYS 16 CO 0.30 -0.07 0.95 0.00 -0.36 0.00 0.00 175.35 176.18 2eyo s ALA 17 N 0.35 3.20 -0.11 3.13 0.00 -1.26 0.43 121.76 127.50 2eyo s ALA 17 Ca 0.02 0.53 0.12 0.00 0.00 0.00 0.00 51.96 52.62 2eyo s ALA 17 Cb -0.05 -3.29 -0.17 0.00 0.00 0.00 0.00 23.12 19.61 2eyo s ALA 17 CO -0.07 -0.14 0.10 -0.89 0.00 0.00 0.00 175.76 174.76 2eyo n ILE 18 N 3.47 0.71 -3.90 0.00 2.08 -0.34 -4.92 119.36 116.45 2eyo n ILE 18 Ca 0.04 -0.50 -0.01 0.00 0.56 0.00 0.00 62.75 62.84 2eyo n ILE 18 Cb 0.50 -0.49 0.02 0.00 -0.75 0.00 0.00 39.64 38.92 2eyo n ILE 18 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2eyo s ASP 19 N -4.39 -0.00 0.36 4.38 -1.08 -0.98 -4.97 116.67 109.99 2eyo s ASP 19 Ca -0.06 -0.52 0.08 0.00 -0.52 0.00 0.00 52.55 51.52 2eyo s ASP 19 Cb 0.05 0.39 0.78 0.00 -1.46 0.00 0.00 42.92 42.68 2eyo s ASP 19 CO 0.54 -0.78 1.90 1.23 0.52 0.00 0.00 175.17 178.58 2eyo h GLY 20 N 2.00 1.11 -0.86 2.66 0.00 -1.82 -3.11 103.07 103.05 2eyo h GLY 20 Ca -0.26 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 46.76 2eyo h GLY 20 CO 0.34 0.15 0.00 2.09 0.00 0.00 0.00 176.54 179.12 2eyo n ASP 21 N -4.52 2.15 -3.76 0.19 3.85 -1.26 -4.78 116.55 108.42 2eyo n ASP 21 Ca 0.15 -1.62 -0.15 0.00 -0.71 0.00 0.00 54.79 52.46 2eyo n ASP 21 Cb 0.38 -0.07 -0.16 0.00 -1.35 0.00 0.00 41.12 39.91 2eyo n ASP 21 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 2eyo s THR 22 N -0.85 -0.07 0.05 2.12 2.01 -1.18 -1.14 115.64 116.58 2eyo s THR 22 Ca 0.14 0.23 0.05 0.00 0.31 0.00 0.00 61.69 62.41 2eyo s THR 22 Cb 0.09 -0.12 -0.02 0.00 0.01 0.00 0.00 72.50 72.45 2eyo s THR 22 CO 0.12 0.09 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.32 2eyo s VAL 23 N 1.19 1.02 -0.19 3.82 1.01 -0.77 -1.20 120.40 125.29 2eyo s VAL 23 Ca -0.08 -1.06 -0.08 0.00 0.00 0.00 0.00 61.98 60.76 2eyo s VAL 23 Cb -0.13 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 2eyo s VAL 23 CO -0.04 -0.10 0.08 -0.75 0.00 0.00 0.00 175.10 174.30 2eyo s LYS 24 N -1.31 4.03 0.12 2.72 2.20 0.17 -0.03 119.74 127.64 2eyo s LYS 24 Ca -0.01 -0.31 0.07 0.00 -0.36 0.00 0.00 55.97 55.36 2eyo s LYS 24 Cb -0.08 -3.28 -0.04 0.00 -1.51 0.00 0.00 37.83 32.92 2eyo s LYS 24 CO 0.01 0.26 -0.16 -0.51 -0.36 0.00 0.00 175.35 174.59 2eyo s LEU 25 N 0.43 2.37 -0.35 5.43 1.43 -0.02 -0.32 118.68 127.65 2eyo s LEU 25 Ca 0.05 -0.77 -0.23 0.00 -1.03 0.00 0.00 54.13 52.14 2eyo s LEU 25 Cb -0.12 -0.67 0.01 0.00 0.03 0.00 0.00 46.19 45.44 2eyo s LEU 25 CO -0.00 -0.07 0.77 -0.32 0.23 0.00 0.00 176.35 176.96 2eyo s MET 26 N -2.42 3.79 -0.13 1.70 -2.45 0.12 -0.19 119.30 119.71 2eyo s MET 26 Ca 0.08 0.34 -0.00 0.00 -1.25 0.00 0.00 55.69 54.87 2eyo s MET 26 Cb -0.07 -3.79 0.02 0.00 1.25 0.00 0.00 34.83 32.24 2eyo s MET 26 CO 0.04 -0.81 -0.11 -0.47 1.05 0.00 0.00 175.02 174.72 2eyo s TYR 27 N 3.04 1.81 -1.42 4.11 5.04 -0.11 -1.75 117.35 128.07 2eyo s TYR 27 Ca 0.31 -0.97 -0.09 0.00 -2.44 0.00 0.00 57.07 53.88 2eyo s TYR 27 Cb -0.13 -1.40 0.04 0.00 0.35 0.00 0.00 41.96 40.81 2eyo s TYR 27 CO 0.16 -0.59 1.00 1.63 -1.34 0.00 0.00 175.55 176.41 2eyo n LYS 28 N 4.85 -6.25 -1.55 4.97 4.76 -1.26 -1.85 118.16 121.83 2eyo n LYS 28 Ca -0.15 0.69 -0.19 0.00 -2.87 0.00 0.00 58.31 55.80 2eyo n LYS 28 Cb 0.50 -5.59 -0.08 0.00 -1.84 0.00 0.00 35.03 28.02 2eyo n LYS 28 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2eyo n GLY 29 N -1.73 1.80 3.19 0.72 0.00 -1.26 -5.01 105.19 102.90 2eyo n GLY 29 Ca -0.05 -0.12 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 2eyo n GLY 29 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2eyo s GLN 30 N -3.60 2.05 0.17 1.61 2.00 -0.77 -5.11 119.66 116.01 2eyo s GLN 30 Ca 0.00 -0.72 -0.30 0.00 -2.00 0.00 0.00 55.36 52.34 2eyo s GLN 30 Cb 0.00 -1.77 -0.08 0.00 0.80 0.00 0.00 33.01 31.96 2eyo s GLN 30 CO 0.00 0.30 1.27 -2.14 -0.50 0.00 0.00 175.29 174.23 2eyo s PRO 31 N -0.05 4.41 -0.04 1.67 0.02 -1.26 -0.94 135.00 138.81 2eyo s PRO 31 Ca -0.03 1.98 -0.06 0.00 0.02 0.00 0.00 61.00 62.91 2eyo s PRO 31 Cb -0.12 -3.23 0.01 0.00 0.02 0.00 0.00 34.50 31.18 2eyo s PRO 31 CO 0.03 -0.23 0.15 1.41 -0.33 0.00 0.00 177.00 178.03 2eyo s MET 32 N 0.10 0.25 -0.10 5.54 1.75 0.73 -4.93 119.30 122.65 2eyo s MET 32 Ca 0.57 0.07 -0.21 0.00 -1.25 0.00 0.00 55.69 54.87 2eyo s MET 32 Cb -0.35 0.11 -0.04 0.00 2.84 0.00 0.00 34.83 37.40 2eyo s MET 32 CO 0.36 -0.04 0.61 0.99 -0.65 0.00 0.00 175.02 176.29 2eyo s THR 33 N -0.26 5.10 -0.09 10.11 2.01 -1.26 -0.84 115.64 130.40 2eyo s THR 33 Ca -0.03 1.24 0.00 0.00 0.31 0.00 0.00 61.69 63.21 2eyo s THR 33 Cb -0.03 -3.95 -0.03 0.00 0.01 0.00 0.00 72.50 68.51 2eyo s THR 33 CO 0.00 0.26 -0.08 -0.36 -0.69 0.00 0.00 174.62 173.76 2eyo s PHE 34 N 0.85 2.90 -0.19 4.92 0.40 0.96 -0.69 117.98 127.13 2eyo s PHE 34 Ca 0.32 -0.17 -0.09 0.00 -0.60 0.00 0.00 56.93 56.39 2eyo s PHE 34 Cb -0.17 -1.77 -0.05 0.00 0.51 0.00 0.00 43.02 41.55 2eyo s PHE 34 CO 0.14 0.15 0.11 0.50 0.70 0.00 0.00 175.22 176.83 2eyo s ARG 35 N -0.39 4.07 -0.01 0.44 6.06 0.52 -1.84 118.95 127.81 2eyo s ARG 35 Ca 0.05 -0.24 -0.30 0.00 -2.50 0.00 0.00 55.73 52.74 2eyo s ARG 35 Cb -0.12 -3.35 -0.05 0.00 0.06 0.00 0.00 34.95 31.49 2eyo s ARG 35 CO 0.02 0.33 1.35 -0.51 -2.50 0.00 0.00 175.30 173.99 2eyo s LEU 36 N 0.25 4.31 0.31 -0.88 2.01 -0.29 -2.87 118.68 121.50 2eyo s LEU 36 Ca 0.07 2.03 -0.29 0.00 0.01 0.00 0.00 54.13 55.96 2eyo s LEU 36 Cb -0.11 -3.56 -0.10 0.00 0.01 0.00 0.00 46.19 42.42 2eyo s LEU 36 CO -0.01 -0.68 1.41 -0.76 1.01 0.00 0.00 176.35 177.32 2eyo s LEU 37 N 2.33 4.38 0.00 1.79 1.43 -0.67 -3.74 118.68 124.20 2eyo s LEU 37 Ca 0.62 2.77 0.00 0.00 -1.03 0.00 0.00 54.13 56.49 2eyo s LEU 37 Cb -0.30 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.28 2eyo s LEU 37 CO 0.25 -0.69 0.00 0.18 0.23 0.00 0.00 176.35 176.32 2eyo n LEU 38 N 1.43 0.08 -4.28 1.79 4.77 -1.26 -4.91 117.00 114.62 2eyo n LEU 38 Ca 0.03 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.76 2eyo n LEU 38 Cb 0.40 -0.40 -0.13 0.00 -2.33 0.00 0.00 43.42 40.96 2eyo n LEU 38 CO 0.61 -0.06 -0.53 0.68 -1.33 0.00 0.00 177.39 176.77 2eyo s VAL 39 N -2.80 1.75 -0.22 4.08 -7.23 -1.25 -0.09 120.40 114.66 2eyo s VAL 39 Ca 0.00 -1.38 -0.00 0.00 -1.81 0.00 0.00 61.98 58.79 2eyo s VAL 39 Cb 0.00 -1.55 0.02 0.00 0.56 0.00 0.00 36.38 35.42 2eyo s VAL 39 CO 0.00 0.11 -0.13 -1.81 -0.31 0.00 0.00 175.10 172.96 2eyo s ASP 40 N -1.51 3.79 0.10 4.85 1.01 0.47 -4.71 116.67 120.66 2eyo s ASP 40 Ca 0.08 -0.79 0.01 0.00 0.71 0.00 0.00 52.55 52.56 2eyo s ASP 40 Cb -0.09 -1.57 -0.04 0.00 1.01 0.00 0.00 42.92 42.23 2eyo s ASP 40 CO 0.03 -0.06 0.22 0.42 0.21 0.00 0.00 175.17 175.99 2eyo s THR 41 N 1.29 5.26 0.43 -1.27 -4.23 -1.26 -0.98 115.64 114.88 2eyo s THR 41 Ca 0.02 -0.55 -0.26 0.00 -1.18 0.00 0.00 61.69 59.72 2eyo s THR 41 Cb -0.15 -3.62 -0.09 0.00 1.34 0.00 0.00 72.50 69.98 2eyo s THR 41 CO -0.08 0.05 1.44 -2.84 -0.54 0.00 0.00 174.62 172.65 2eyo s PRO 42 N -2.77 3.83 0.22 3.99 0.02 -1.26 -4.94 135.00 134.09 2eyo s PRO 42 Ca 0.34 2.46 0.07 0.00 0.02 0.00 0.00 61.00 63.89 2eyo s PRO 42 Cb -0.12 -2.76 -0.04 0.00 0.02 0.00 0.00 34.50 31.60 2eyo s PRO 42 CO 0.28 -0.72 0.11 -1.21 -0.33 0.00 0.00 177.00 175.13 2eyo s GLU 43 N -2.33 2.72 0.15 5.54 2.02 -1.26 -4.37 118.70 121.16 2eyo s GLU 43 Ca 0.58 -1.09 0.22 0.00 0.02 0.00 0.00 54.97 54.71 2eyo s GLU 43 Cb -0.44 -2.47 -0.07 0.00 0.10 0.00 0.00 34.13 31.24 2eyo s GLU 43 CO 0.58 0.42 0.92 0.25 0.02 0.00 0.00 175.26 177.46 2eyo n THR 44 N -0.77 0.46 -3.27 3.63 -2.24 -1.26 -0.97 114.28 109.86 2eyo n THR 44 Ca -0.08 -0.52 -0.20 0.00 -2.27 0.00 0.00 64.05 60.98 2eyo n THR 44 Cb 0.57 -0.24 0.01 0.00 -2.10 0.00 0.00 70.33 68.57 2eyo n THR 44 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2eyo s LYS 45 N -3.39 2.52 0.00 -0.78 3.01 -1.23 -3.78 119.74 116.09 2eyo s LYS 45 Ca -0.02 -1.54 0.00 0.00 -1.01 0.00 0.00 55.97 53.40 2eyo s LYS 45 Cb 0.11 -2.54 0.00 0.00 -1.01 0.00 0.00 37.83 34.39 2eyo s LYS 45 CO 0.82 -0.48 0.00 0.72 0.51 0.00 0.00 175.35 176.92 2eyo n HIS 46 N -1.88 0.00 1.04 3.18 8.25 -1.26 -4.50 115.22 120.04 2eyo n HIS 46 Ca 0.08 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.67 2eyo n HIS 46 Cb 0.61 -1.72 0.50 0.00 1.12 0.00 0.00 29.99 30.51 2eyo n HIS 46 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2eyo n PRO 47 N 0.16 0.06 -0.30 -0.41 -0.04 -1.26 0.19 135.00 133.40 2eyo n PRO 47 Ca 0.00 -0.02 0.11 0.00 -0.04 0.00 0.00 63.50 63.55 2eyo n PRO 47 Cb 0.00 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.23 2eyo n PRO 47 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2eyo h LYS 48 N 0.04 0.40 0.00 0.54 1.57 -2.02 -3.29 116.57 113.81 2eyo h LYS 48 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2eyo h LYS 48 Cb 0.49 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2eyo h LYS 48 CO 0.00 0.27 -0.26 0.36 -0.57 0.00 0.00 179.45 179.25 2eyo n LYS 49 N -5.04 3.82 0.00 3.15 0.00 -1.20 -5.11 118.16 113.78 2eyo n LYS 49 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.51 2eyo n LYS 49 Cb 0.59 -0.57 0.00 0.00 -0.00 0.00 0.00 35.03 35.05 2eyo n LYS 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2eyo n GLY 50 N 0.69 1.62 3.37 2.58 0.00 0.50 -4.59 105.19 109.37 2eyo n GLY 50 Ca 0.00 -0.03 -0.45 0.00 0.00 0.00 0.00 46.02 45.54 2eyo n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2eyo s VAL 51 N 0.00 4.90 0.73 1.61 1.01 -1.25 -3.58 120.40 123.83 2eyo s VAL 51 Ca 0.00 -1.01 -0.11 0.00 0.00 0.00 0.00 61.98 60.86 2eyo s VAL 51 Cb 0.00 -4.43 0.03 0.00 0.00 0.00 0.00 36.38 31.98 2eyo s VAL 51 CO 0.00 -1.03 1.10 -1.61 0.00 0.00 0.00 175.10 173.56 2eyo s GLU 52 N 2.48 2.63 0.15 2.72 2.02 -0.14 -4.95 118.70 123.62 2eyo s GLU 52 Ca 0.10 0.49 -0.31 0.00 0.02 0.00 0.00 54.97 55.27 2eyo s GLU 52 Cb -0.24 -1.99 -0.10 0.00 0.10 0.00 0.00 34.13 31.90 2eyo s GLU 52 CO 0.06 -1.20 1.55 0.21 0.02 0.00 0.00 175.26 175.90 2eyo s LYS 53 N -5.32 4.23 0.00 1.61 2.20 -1.26 -1.38 119.74 119.82 2eyo s LYS 53 Ca 0.59 2.32 0.00 0.00 -0.36 0.00 0.00 55.97 58.52 2eyo s LYS 53 Cb -0.12 -3.19 0.00 0.00 -1.51 0.00 0.00 37.83 33.01 2eyo s LYS 53 CO 0.52 -0.59 0.00 0.66 -0.36 0.00 0.00 175.35 175.58 2eyo n TYR 54 N 4.06 0.00 0.19 4.03 4.01 -1.26 -4.80 117.16 123.39 2eyo n TYR 54 Ca 0.14 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.74 2eyo n TYR 54 Cb 0.39 -0.35 -0.08 0.00 -0.31 0.00 0.00 39.34 38.99 2eyo n TYR 54 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2eyo h GLY 55 N 0.00 -0.50 0.98 2.72 0.00 -1.43 0.83 103.07 105.68 2eyo h GLY 55 Ca 0.00 0.19 0.07 0.00 0.00 0.00 0.00 47.33 47.59 2eyo h GLY 55 CO 0.00 -0.18 0.49 -2.55 0.00 0.00 0.00 176.54 174.30 2eyo h PRO 56 N -0.74 0.74 -0.25 4.80 0.11 -1.88 0.30 132.00 135.08 2eyo h PRO 56 Ca -0.05 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.97 2eyo h PRO 56 Cb 0.50 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 2eyo h PRO 56 CO 0.08 0.49 -0.02 0.93 -0.21 0.00 0.00 178.00 179.27 2eyo h GLU 57 N 0.76 0.46 -0.75 1.05 3.07 -1.88 -0.45 114.58 116.85 2eyo h GLU 57 Ca 0.33 -0.16 0.01 0.00 -0.50 0.00 0.00 59.36 59.04 2eyo h GLU 57 Cb 0.30 -0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.14 2eyo h GLU 57 CO -0.11 0.65 0.49 0.00 -1.40 0.00 0.00 179.01 178.64 2eyo h ALA 58 N 0.79 0.95 -0.50 3.43 0.00 -0.57 -1.50 119.26 121.85 2eyo h ALA 58 Ca 0.07 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2eyo h ALA 58 Cb 0.46 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2eyo h ALA 58 CO 0.02 0.36 -0.00 1.03 0.00 0.00 0.00 179.25 180.66 2eyo h SER 59 N 1.01 0.88 -0.59 0.00 0.87 -0.80 -1.90 113.55 113.02 2eyo h SER 59 Ca 0.27 -0.31 -0.06 0.00 -1.23 0.00 0.00 61.79 60.47 2eyo h SER 59 Cb -0.12 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 61.58 2eyo h SER 59 CO -0.06 0.97 0.15 0.00 -0.53 0.00 0.00 176.83 177.37 2eyo h ALA 60 N 0.94 1.10 0.30 6.23 0.00 -0.95 -2.23 119.26 124.65 2eyo h ALA 60 Ca 0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2eyo h ALA 60 Cb 0.52 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2eyo h ALA 60 CO 0.03 0.60 -0.15 0.35 0.00 0.00 0.00 179.25 180.08 2eyo h PHE 61 N 0.93 -0.38 -0.58 0.00 3.57 -0.96 0.26 116.94 119.77 2eyo h PHE 61 Ca 0.20 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.69 2eyo h PHE 61 Cb 0.33 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 2eyo h PHE 61 CO 0.02 -0.22 0.37 1.15 -2.23 0.00 0.00 178.31 177.40 2eyo h THR 62 N -0.43 1.16 0.12 4.41 2.02 -1.35 -1.24 112.91 117.60 2eyo h THR 62 Ca -0.04 -0.32 0.02 0.00 0.77 0.00 0.00 66.41 66.84 2eyo h THR 62 Cb 0.33 0.32 -0.04 0.00 -1.74 0.00 0.00 68.15 67.02 2eyo h THR 62 CO 0.07 0.16 -0.30 0.50 0.37 0.00 0.00 175.52 176.31 2eyo h LYS 63 N 0.79 -0.51 -0.70 6.66 3.64 -1.22 -0.25 116.57 124.97 2eyo h LYS 63 Ca 0.21 0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.70 2eyo h LYS 63 Cb -0.06 0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 31.81 2eyo h LYS 63 CO -0.04 -0.34 0.38 0.87 -2.27 0.00 0.00 179.45 178.05 2eyo h LYS 64 N -0.52 0.65 -0.25 1.90 6.56 -0.85 0.29 116.57 124.36 2eyo h LYS 64 Ca 0.03 -0.04 -0.11 0.00 -1.06 0.00 0.00 60.65 59.47 2eyo h LYS 64 Cb 0.55 -0.15 -0.01 0.00 -0.57 0.00 0.00 32.23 32.05 2eyo h LYS 64 CO -0.18 0.43 -0.33 1.98 -2.06 0.00 0.00 179.45 179.30 2eyo h MET 65 N 0.67 0.52 0.07 3.15 4.05 -0.81 -1.36 114.93 121.22 2eyo h MET 65 Ca 0.33 -0.23 -0.28 0.00 -0.28 0.00 0.00 59.70 59.24 2eyo h MET 65 Cb 0.27 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.03 2eyo h MET 65 CO -0.22 0.78 -1.41 -0.24 0.23 0.00 0.00 176.91 176.06 2eyo h VAL 66 N 0.45 1.26 0.00 -5.77 3.04 -0.62 -3.26 116.25 111.34 2eyo h VAL 66 Ca 0.05 -2.96 -0.08 0.00 -1.01 0.00 0.00 66.70 62.70 2eyo h VAL 66 Cb 0.79 2.73 -0.01 0.00 -2.01 0.00 0.00 31.29 32.78 2eyo h VAL 66 CO 0.06 0.80 -0.38 -0.33 -1.01 0.00 0.00 177.57 176.71 2eyo h GLU 67 N 0.04 0.00 -0.21 4.17 5.08 -0.28 -2.97 114.58 120.41 2eyo h GLU 67 Ca -0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2eyo h GLU 67 Cb 1.95 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.20 2eyo h GLU 67 CO 0.14 0.38 0.00 0.09 -1.00 0.00 0.00 179.01 178.62 2eyo n ASN 68 N -3.84 2.11 -4.83 1.42 5.03 -0.53 -4.94 115.26 109.68 2eyo n ASN 68 Ca -0.01 -1.78 -0.33 0.00 0.87 0.00 0.00 54.58 53.33 2eyo n ASN 68 Cb 0.45 -0.13 -0.06 0.00 -1.02 0.00 0.00 39.78 39.02 2eyo n ASN 68 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2eyo s ALA 69 N -1.74 3.08 -0.00 5.41 0.00 -1.12 -4.99 121.76 122.39 2eyo s ALA 69 Ca 0.34 0.29 -0.08 0.00 0.00 0.00 0.00 51.96 52.51 2eyo s ALA 69 Cb 0.19 -3.10 -0.30 0.00 0.00 0.00 0.00 23.12 19.90 2eyo s ALA 69 CO 0.28 0.03 0.84 0.87 0.00 0.00 0.00 175.76 177.78 2eyo h LYS 70 N 1.61 0.35 -4.09 0.00 1.57 -1.92 -3.46 116.57 110.64 2eyo h LYS 70 Ca -0.48 -0.60 -0.43 0.00 -1.87 0.00 0.00 60.65 57.27 2eyo h LYS 70 Cb 1.18 0.22 -0.34 0.00 0.08 0.00 0.00 32.23 33.37 2eyo h LYS 70 CO 0.62 1.25 -0.78 0.15 -0.57 0.00 0.00 179.45 180.11 2eyo s LYS 71 N -2.60 0.96 -0.08 3.15 1.02 -1.26 -5.02 119.74 115.90 2eyo s LYS 71 Ca -0.11 -0.14 -0.00 0.00 0.02 0.00 0.00 55.97 55.74 2eyo s LYS 71 Cb 0.06 -0.94 -0.03 0.00 -0.52 0.00 0.00 37.83 36.40 2eyo s LYS 71 CO 0.87 -0.08 -0.06 -1.50 -0.92 0.00 0.00 175.35 173.66 2eyo s ILE 72 N 0.95 3.78 0.04 2.17 2.07 -1.26 -0.52 121.20 128.42 2eyo s ILE 72 Ca -0.10 -0.44 0.04 0.00 -1.41 0.00 0.00 60.65 58.74 2eyo s ILE 72 Cb -0.14 -2.57 -0.02 0.00 0.13 0.00 0.00 42.46 39.86 2eyo s ILE 72 CO 0.00 0.58 -0.13 -1.61 -1.91 0.00 0.00 174.94 171.88 2eyo s GLU 73 N -0.63 0.86 0.04 3.50 2.02 -0.53 -2.12 118.70 121.83 2eyo s GLU 73 Ca 0.10 -0.73 0.06 0.00 0.02 0.00 0.00 54.97 54.42 2eyo s GLU 73 Cb -0.12 -0.84 -0.03 0.00 0.10 0.00 0.00 34.13 33.24 2eyo s GLU 73 CO 0.02 0.20 -0.15 0.14 0.02 0.00 0.00 175.26 175.49 2eyo s VAL 74 N -0.88 3.00 -0.23 2.63 -7.23 0.22 -1.06 120.40 116.84 2eyo s VAL 74 Ca 0.00 -1.12 -0.01 0.00 -1.81 0.00 0.00 61.98 59.05 2eyo s VAL 74 Cb -0.08 -2.28 0.07 0.00 0.56 0.00 0.00 36.38 34.65 2eyo s VAL 74 CO 0.01 0.33 0.02 -0.70 -0.31 0.00 0.00 175.10 174.45 2eyo s GLU 75 N -1.50 1.02 0.61 4.82 2.12 -0.19 -0.55 118.70 125.03 2eyo s GLU 75 Ca 0.16 -0.78 -0.14 0.00 0.36 0.00 0.00 54.97 54.56 2eyo s GLU 75 Cb -0.11 -2.28 -0.03 0.00 0.26 0.00 0.00 34.13 31.97 2eyo s GLU 75 CO 0.06 -0.70 1.05 -0.06 -0.54 0.00 0.00 175.26 175.07 2eyo s PHE 76 N 1.63 3.11 0.11 5.30 0.40 -1.26 -0.80 117.98 126.46 2eyo s PHE 76 Ca -0.00 1.47 -0.00 0.00 -0.60 0.00 0.00 56.93 57.80 2eyo s PHE 76 Cb -0.18 -2.93 0.02 0.00 0.51 0.00 0.00 43.02 40.44 2eyo s PHE 76 CO -0.11 -1.02 0.14 -3.47 0.70 0.00 0.00 175.22 171.47 2eyo n ASP 77 N -2.26 0.15 0.02 1.36 -0.08 -1.26 -4.69 116.55 109.78 2eyo n ASP 77 Ca 0.08 -1.14 0.14 0.00 -1.51 0.00 0.00 54.79 52.36 2eyo n ASP 77 Cb 0.53 -0.10 0.52 0.00 2.34 0.00 0.00 41.12 44.42 2eyo n ASP 77 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2eyo n LYS 78 N -1.28 0.05 0.00 -0.67 5.02 -1.26 -4.89 118.16 115.13 2eyo n LYS 78 Ca 0.02 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2eyo n LYS 78 Cb 0.08 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 2eyo n LYS 78 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2eyo n GLY 79 N 1.47 2.57 3.77 0.72 0.00 -1.26 -4.96 105.19 107.50 2eyo n GLY 79 Ca 0.06 -1.73 -0.41 0.00 0.00 0.00 0.00 46.02 43.94 2eyo n GLY 79 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2eyo s GLN 80 N 4.87 4.29 0.00 1.61 0.00 -1.26 -4.93 119.66 124.23 2eyo s GLN 80 Ca 0.00 2.25 0.22 0.00 -0.00 0.00 0.00 55.36 57.83 2eyo s GLN 80 Cb 0.00 -3.03 -0.04 0.00 0.00 0.00 0.00 33.01 29.94 2eyo s GLN 80 CO 0.00 -0.26 1.06 0.54 0.00 0.00 0.00 175.29 176.63 2eyo n ARG 81 N 0.69 0.96 -4.21 9.60 1.74 -1.26 -4.81 116.66 119.36 2eyo n ARG 81 Ca 0.00 -0.79 -0.13 0.00 -0.77 0.00 0.00 57.85 56.16 2eyo n ARG 81 Cb 0.42 -1.48 -0.10 0.00 -1.02 0.00 0.00 32.46 30.27 2eyo n ARG 81 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2eyo s THR 82 N -2.59 0.99 0.15 0.55 -4.23 -1.26 -0.61 115.64 108.64 2eyo s THR 82 Ca 0.16 -1.92 0.02 0.00 -1.18 0.00 0.00 61.69 58.78 2eyo s THR 82 Cb 0.18 -1.68 0.02 0.00 1.34 0.00 0.00 72.50 72.36 2eyo s THR 82 CO 0.63 -0.73 0.19 -0.90 -0.54 0.00 0.00 174.62 173.28 2eyo n ASP 83 N 0.04 0.71 0.01 3.99 5.68 -0.47 -4.89 116.55 121.62 2eyo n ASP 83 Ca -0.12 -1.42 0.11 0.00 -0.50 0.00 0.00 54.79 52.86 2eyo n ASP 83 Cb 0.60 -0.09 0.48 0.00 -1.14 0.00 0.00 41.12 40.97 2eyo n ASP 83 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 2eyo n LYS 84 N -1.25 0.01 -0.12 0.11 2.85 -1.26 -1.31 118.16 117.19 2eyo n LYS 84 Ca 0.03 0.12 0.11 0.00 -1.05 0.00 0.00 58.31 57.52 2eyo n LYS 84 Cb 0.16 -1.52 0.30 0.00 -0.65 0.00 0.00 35.03 33.32 2eyo n LYS 84 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2eyo n TYR 85 N -1.54 0.31 -0.71 5.58 4.02 -1.26 -4.92 117.16 118.63 2eyo n TYR 85 Ca 0.05 -0.16 0.00 0.00 -0.01 0.00 0.00 57.90 57.79 2eyo n TYR 85 Cb 0.27 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.59 2eyo n TYR 85 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2eyo n GLY 86 N 1.27 0.76 3.77 2.72 0.00 -0.43 -5.03 105.19 108.25 2eyo n GLY 86 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 2eyo n GLY 86 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2eyo s ARG 87 N -0.29 4.61 0.52 1.61 0.52 -1.26 -4.77 118.95 119.90 2eyo s ARG 87 Ca 0.00 1.21 -0.22 0.00 -0.52 0.00 0.00 55.73 56.20 2eyo s ARG 87 Cb 0.00 -3.28 -0.06 0.00 0.52 0.00 0.00 34.95 32.14 2eyo s ARG 87 CO 0.00 0.53 1.26 0.20 0.02 0.00 0.00 175.30 177.31 2eyo s GLY 88 N -1.03 2.83 -0.32 -3.53 0.00 0.14 -1.37 107.32 104.03 2eyo s GLY 88 Ca 0.37 1.14 -0.06 0.00 0.00 0.00 0.00 44.72 46.17 2eyo s GLY 88 CO 0.27 1.61 0.08 1.08 0.00 0.00 0.00 173.10 176.14 2eyo s LEU 89 N -3.43 4.14 0.19 0.66 1.43 0.22 -0.35 118.68 121.53 2eyo s LEU 89 Ca 0.70 -1.06 -0.19 0.00 -1.03 0.00 0.00 54.13 52.55 2eyo s LEU 89 Cb -0.35 -1.85 0.04 0.00 0.03 0.00 0.00 46.19 44.07 2eyo s LEU 89 CO 0.41 -0.29 0.53 0.00 0.23 0.00 0.00 176.35 177.23 2eyo s ALA 90 N 1.40 -1.07 -0.05 4.21 0.00 -1.14 -4.34 121.76 120.77 2eyo s ALA 90 Ca -0.01 -0.08 -0.18 0.00 0.00 0.00 0.00 51.96 51.68 2eyo s ALA 90 Cb -0.19 0.84 -0.05 0.00 0.00 0.00 0.00 23.12 23.72 2eyo s ALA 90 CO 0.02 -0.79 0.51 0.71 0.00 0.00 0.00 175.76 176.20 2eyo s TYR 91 N -3.85 3.62 -0.07 0.00 2.02 0.02 -1.67 117.35 117.41 2eyo s TYR 91 Ca 0.07 1.02 0.03 0.00 -0.37 0.00 0.00 57.07 57.83 2eyo s TYR 91 Cb -0.01 -2.52 -0.02 0.00 -0.40 0.00 0.00 41.96 39.01 2eyo s TYR 91 CO -0.05 0.33 -0.17 -1.50 -1.57 0.00 0.00 175.55 172.59 2eyo s ILE 92 N -0.01 2.76 -0.06 2.71 2.07 -1.26 -1.02 121.20 126.38 2eyo s ILE 92 Ca 0.27 -0.81 0.05 0.00 -1.41 0.00 0.00 60.65 58.75 2eyo s ILE 92 Cb -0.17 -2.08 -0.02 0.00 0.13 0.00 0.00 42.46 40.33 2eyo s ILE 92 CO 0.13 0.57 -0.20 -0.31 -1.91 0.00 0.00 174.94 173.22 2eyo s TYR 93 N -0.26 2.55 -0.23 3.50 2.02 -0.22 0.06 117.35 124.77 2eyo s TYR 93 Ca 0.01 -0.52 0.02 0.00 -0.37 0.00 0.00 57.07 56.20 2eyo s TYR 93 Cb -0.13 -1.63 0.04 0.00 -0.40 0.00 0.00 41.96 39.84 2eyo s TYR 93 CO 0.03 -0.09 -0.13 0.00 -1.57 0.00 0.00 175.55 173.79 2eyo s ALA 94 N -0.29 2.52 -1.36 3.71 0.00 -0.22 -1.45 121.76 124.67 2eyo s ALA 94 Ca 0.01 -1.56 -0.06 0.00 0.00 0.00 0.00 51.96 50.36 2eyo s ALA 94 Cb -0.13 -1.48 0.00 0.00 0.00 0.00 0.00 23.12 21.51 2eyo s ALA 94 CO 0.03 -0.88 0.47 -0.25 0.00 0.00 0.00 175.76 175.12 2eyo n ASP 95 N 4.53 -1.31 0.00 0.00 10.43 0.32 -1.75 116.55 128.77 2eyo n ASP 95 Ca -0.16 -1.04 0.00 0.00 2.57 0.00 0.00 54.79 56.16 2eyo n ASP 95 Cb 0.45 -2.96 0.00 0.00 1.84 0.00 0.00 41.12 40.46 2eyo n ASP 95 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2eyo n GLY 96 N -1.97 2.57 3.57 0.44 0.00 -1.26 -5.00 105.19 103.53 2eyo n GLY 96 Ca -0.26 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 2eyo n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eyo s LYS 97 N -0.01 3.88 0.01 1.61 1.02 -0.71 -5.03 119.74 120.50 2eyo s LYS 97 Ca 0.00 -0.38 -0.30 0.00 0.02 0.00 0.00 55.97 55.31 2eyo s LYS 97 Cb 0.00 -3.37 -0.06 0.00 -0.52 0.00 0.00 37.83 33.88 2eyo s LYS 97 CO 0.00 0.01 1.54 1.41 -0.92 0.00 0.00 175.35 177.39 2eyo s MET 98 N 1.11 4.23 0.27 1.68 -2.45 -1.26 -1.05 119.30 121.83 2eyo s MET 98 Ca 0.05 2.14 -0.02 0.00 -1.25 0.00 0.00 55.69 56.61 2eyo s MET 98 Cb -0.14 -3.66 0.38 0.00 1.25 0.00 0.00 34.83 32.65 2eyo s MET 98 CO 0.04 -0.69 1.84 0.28 1.05 0.00 0.00 175.02 177.54 2eyo h VAL 99 N 5.01 1.23 -0.59 10.11 2.07 -0.73 -1.84 116.25 131.51 2eyo h VAL 99 Ca -0.40 -0.74 0.03 0.00 0.82 0.00 0.00 66.70 66.41 2eyo h VAL 99 Cb 1.18 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 2eyo h VAL 99 CO 0.92 0.29 0.36 0.78 0.02 0.00 0.00 177.57 179.95 2eyo h ASN 100 N 0.90 0.59 -0.32 0.57 4.21 -1.90 -1.79 115.58 117.84 2eyo h ASN 100 Ca 0.21 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 57.61 2eyo h ASN 100 Cb 0.22 -0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 37.29 2eyo h ASN 100 CO -0.01 0.41 -0.24 -0.08 -1.29 0.00 0.00 177.43 176.22 2eyo h GLU 101 N 0.72 0.72 -0.81 0.81 4.22 -1.89 -2.92 114.58 115.42 2eyo h GLU 101 Ca 0.24 -0.35 0.06 0.00 0.08 0.00 0.00 59.36 59.39 2eyo h GLU 101 Cb 0.02 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.21 2eyo h GLU 101 CO -0.10 0.97 0.49 0.00 -2.18 0.00 0.00 179.01 178.19 2eyo h ALA 102 N 0.74 1.11 -0.60 2.92 0.00 -1.00 0.23 119.26 122.67 2eyo h ALA 102 Ca 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2eyo h ALA 102 Cb 0.80 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2eyo h ALA 102 CO 0.06 0.21 0.22 -0.07 0.00 0.00 0.00 179.25 179.67 2eyo h LEU 103 N 0.89 0.84 -0.41 0.00 -0.00 -1.29 -2.38 115.31 112.96 2eyo h LEU 103 Ca 0.36 -0.18 -0.15 0.00 -0.00 0.00 0.00 57.88 57.90 2eyo h LEU 103 Cb 0.19 -0.22 -0.01 0.00 -0.00 0.00 0.00 40.66 40.63 2eyo h LEU 103 CO -0.18 0.80 -0.35 1.62 -0.00 0.00 0.00 178.44 180.33 2eyo h VAL 104 N 0.84 1.27 -0.10 1.22 3.04 -1.14 -0.02 116.25 121.37 2eyo h VAL 104 Ca 0.20 -1.52 -0.02 0.00 -1.01 0.00 0.00 66.70 64.35 2eyo h VAL 104 Cb 0.23 1.33 -0.01 0.00 -2.01 0.00 0.00 31.29 30.83 2eyo h VAL 104 CO -0.01 0.51 -0.02 -0.09 -1.01 0.00 0.00 177.57 176.95 2eyo h ARG 105 N 0.78 0.14 -0.17 4.17 9.65 -0.43 -1.79 114.38 126.74 2eyo h ARG 105 Ca 0.07 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.94 2eyo h ARG 105 Cb 0.94 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.49 2eyo h ARG 105 CO 0.09 0.17 0.00 1.04 2.80 0.00 0.00 179.97 184.07 2eyo n GLN 106 N -4.43 1.73 -2.20 0.20 1.13 -0.91 -4.42 117.38 108.48 2eyo n GLN 106 Ca -0.01 -1.10 -0.10 0.00 -1.94 0.00 0.00 57.00 53.84 2eyo n GLN 106 Cb 0.15 -1.40 -0.00 0.00 0.11 0.00 0.00 30.24 29.10 2eyo n GLN 106 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2eyo n GLY 107 N 1.13 -0.06 0.57 1.08 0.00 -0.67 -4.41 105.19 102.82 2eyo n GLY 107 Ca 0.16 -0.44 0.05 0.00 0.00 0.00 0.00 46.02 45.79 2eyo n GLY 107 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2eyo n LEU 108 N -1.51 2.80 -3.49 0.99 4.77 -0.04 -1.16 117.00 119.36 2eyo n LEU 108 Ca -0.12 -1.97 -0.15 0.00 -0.03 0.00 0.00 56.01 53.74 2eyo n LEU 108 Cb 0.59 -0.20 -0.04 0.00 -2.33 0.00 0.00 43.42 41.44 2eyo n LEU 108 CO 0.15 0.70 0.47 0.00 -1.33 0.00 0.00 177.39 177.37 2eyo s ALA 109 N -0.99 -1.73 0.22 -1.18 0.00 -1.18 -4.36 121.76 112.53 2eyo s ALA 109 Ca 0.20 1.04 0.06 0.00 0.00 0.00 0.00 51.96 53.27 2eyo s ALA 109 Cb 0.11 0.27 -0.04 0.00 0.00 0.00 0.00 23.12 23.46 2eyo s ALA 109 CO 0.14 -0.52 0.18 0.15 0.00 0.00 0.00 175.76 175.71 2eyo s LYS 110 N -2.16 2.94 0.10 0.00 1.02 -0.16 -4.50 119.74 116.98 2eyo s LYS 110 Ca -0.05 -0.98 -0.31 0.00 0.02 0.00 0.00 55.97 54.66 2eyo s LYS 110 Cb -0.00 -2.61 -0.07 0.00 -0.52 0.00 0.00 37.83 34.63 2eyo s LYS 110 CO 0.01 0.43 1.24 0.08 -0.92 0.00 0.00 175.35 176.19 2eyo s VAL 111 N -1.99 3.77 0.92 3.17 1.01 -1.26 -0.40 120.40 125.62 2eyo s VAL 111 Ca 0.32 1.31 -0.13 0.00 0.00 0.00 0.00 61.98 63.48 2eyo s VAL 111 Cb -0.09 -3.84 0.14 0.00 0.00 0.00 0.00 36.38 32.60 2eyo s VAL 111 CO 0.25 0.12 1.16 0.00 0.00 0.00 0.00 175.10 176.62 2eyo s ALA 112 N 0.85 1.85 0.18 5.51 0.00 0.88 -4.75 121.76 126.28 2eyo s ALA 112 Ca 0.59 -0.62 -0.31 0.00 0.00 0.00 0.00 51.96 51.62 2eyo s ALA 112 Cb -0.32 -2.99 -0.10 0.00 0.00 0.00 0.00 23.12 19.71 2eyo s ALA 112 CO 0.31 -2.30 1.53 -0.47 0.00 0.00 0.00 175.76 174.83 2eyo s TYR 113 N -3.35 3.05 0.00 0.00 5.04 -1.26 -4.93 117.35 115.91 2eyo s TYR 113 Ca 0.65 0.73 -0.09 0.00 -2.44 0.00 0.00 57.07 55.91 2eyo s TYR 113 Cb -0.13 -3.90 -0.05 0.00 0.35 0.00 0.00 41.96 38.23 2eyo s TYR 113 CO 0.53 -3.22 0.31 0.08 -1.34 0.00 0.00 175.55 171.90 2eyo s VAL 114 N 0.87 5.22 -0.25 3.14 1.01 -1.26 -4.97 120.40 124.17 2eyo s VAL 114 Ca 0.67 0.39 0.01 0.00 0.00 0.00 0.00 61.98 63.05 2eyo s VAL 114 Cb -0.43 -3.59 0.04 0.00 0.00 0.00 0.00 36.38 32.40 2eyo s VAL 114 CO 0.34 0.43 -0.09 -0.31 0.00 0.00 0.00 175.10 175.47 2eyo s TYR 115 N -1.23 3.15 0.55 5.22 1.51 -1.26 -5.09 117.35 120.19 2eyo s TYR 115 Ca 0.26 -1.95 -0.20 0.00 -1.01 0.00 0.00 57.07 54.17 2eyo s TYR 115 Cb -0.14 -2.00 -0.05 0.00 -0.11 0.00 0.00 41.96 39.66 2eyo s TYR 115 CO 0.14 -0.82 1.17 0.15 -1.11 0.00 0.00 175.55 175.08 2eyo s LYS 116 N 1.21 3.28 -0.16 -0.62 1.02 -1.26 -0.81 119.74 122.41 2eyo s LYS 116 Ca -0.04 1.73 0.08 0.00 0.02 0.00 0.00 55.97 57.76 2eyo s LYS 116 Cb -0.18 -2.04 0.50 0.00 -0.52 0.00 0.00 37.83 35.58 2eyo s LYS 116 CO -0.05 -0.93 1.29 -0.35 -0.92 0.00 0.00 175.35 174.39 2eyo n PRO 117 N -1.27 3.28 -2.19 -1.68 -0.04 -1.26 -4.99 135.00 126.85 2eyo n PRO 117 Ca 0.12 -1.93 -0.42 0.00 -0.04 0.00 0.00 63.50 61.22 2eyo n PRO 117 Cb 0.50 -1.96 0.00 0.00 -0.04 0.00 0.00 33.50 32.01 2eyo n PRO 117 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2eyo n ASN 118 N 0.32 4.84 -0.92 3.54 3.02 0.01 -4.31 115.26 121.76 2eyo n ASN 118 Ca 0.19 -3.05 0.01 0.00 -0.03 0.00 0.00 54.58 51.69 2eyo n ASN 118 Cb 0.86 -1.52 0.00 0.00 -0.61 0.00 0.00 39.78 38.52 2eyo n ASN 118 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2eyo n ASN 119 N 4.34 0.29 -0.28 6.41 6.94 -1.26 -4.46 115.26 127.23 2eyo n ASN 119 Ca 0.43 -1.90 0.04 0.00 -0.02 0.00 0.00 54.58 53.13 2eyo n ASN 119 Cb 0.37 -0.17 0.26 0.00 -2.36 0.00 0.00 39.78 37.87 2eyo n ASN 119 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 2eyo h SER 120 N 0.37 0.87 -0.52 0.53 0.02 -1.98 -2.05 113.55 110.80 2eyo h SER 120 Ca -0.14 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 2eyo h SER 120 Cb 1.55 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.91 2eyo h SER 120 CO 0.01 0.56 0.00 1.41 -1.14 0.00 0.00 176.83 177.67 2eyo n HIS 121 N -4.49 1.83 -0.14 3.45 8.25 -1.26 -4.68 115.22 118.19 2eyo n HIS 121 Ca 0.13 -0.75 -0.07 0.00 -0.26 0.00 0.00 57.72 56.77 2eyo n HIS 121 Cb 0.21 -0.46 0.01 0.00 1.12 0.00 0.00 29.99 30.86 2eyo n HIS 121 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2eyo h GLU 122 N 3.56 0.53 -0.25 -0.41 4.81 -1.75 -1.58 114.58 119.50 2eyo h GLU 122 Ca 0.00 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 2eyo h GLU 122 Cb 1.86 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 31.11 2eyo h GLU 122 CO 0.43 0.35 0.02 1.96 -0.73 0.00 0.00 179.01 181.05 2eyo h GLN 123 N 0.55 0.42 -0.65 1.92 1.08 -1.83 0.34 115.11 116.92 2eyo h GLN 123 Ca 0.16 -0.12 0.09 0.00 -1.45 0.00 0.00 58.65 57.33 2eyo h GLN 123 Cb -0.03 -0.04 -0.07 0.00 -0.05 0.00 0.00 27.48 27.29 2eyo h GLN 123 CO -0.06 0.56 0.31 1.25 -0.95 0.00 0.00 178.83 179.95 2eyo h HIS 124 N 0.21 0.55 -0.47 2.96 2.76 -1.89 -0.40 115.15 118.87 2eyo h HIS 124 Ca 0.07 0.03 -0.12 0.00 -2.20 0.00 0.00 60.37 58.15 2eyo h HIS 124 Cb 0.36 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.16 2eyo h HIS 124 CO 0.03 0.20 -0.16 -0.07 -1.30 0.00 0.00 177.93 176.62 2eyo h LEU 125 N 0.54 0.96 -1.39 0.26 3.38 -1.06 -2.70 115.31 115.31 2eyo h LEU 125 Ca 0.32 -0.38 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2eyo h LEU 125 Cb 0.33 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2eyo h LEU 125 CO -0.26 1.12 -0.11 0.03 0.09 0.00 0.00 178.44 179.32 2eyo h ARG 126 N 0.79 0.27 -0.35 1.13 3.08 -0.38 0.28 114.38 119.21 2eyo h ARG 126 Ca 0.11 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 59.98 2eyo h ARG 126 Cb 0.73 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 2eyo h ARG 126 CO 0.06 0.39 -0.26 -0.22 -1.07 0.00 0.00 179.97 178.87 2eyo h LYS 127 N 0.26 0.71 -0.13 0.04 3.64 -1.01 -0.45 116.57 119.62 2eyo h LYS 127 Ca 0.05 -0.30 -0.15 0.00 -1.27 0.00 0.00 60.65 58.98 2eyo h LYS 127 Cb 0.36 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 2eyo h LYS 127 CO 0.02 0.90 -0.57 0.77 -2.27 0.00 0.00 179.45 178.29 2eyo h SER 128 N 0.61 0.47 -0.55 4.20 0.02 -1.02 -2.55 113.55 114.73 2eyo h SER 128 Ca 0.08 -0.26 -0.08 0.00 -0.84 0.00 0.00 61.79 60.69 2eyo h SER 128 Cb 0.77 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.15 2eyo h SER 128 CO 0.06 0.94 0.02 -0.08 -1.14 0.00 0.00 176.83 176.64 2eyo h GLU 129 N 0.32 0.98 -0.49 3.45 4.81 -0.73 -1.37 114.58 121.56 2eyo h GLU 129 Ca 0.00 -0.28 -0.07 0.00 -0.13 0.00 0.00 59.36 58.88 2eyo h GLU 129 Cb 1.09 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.35 2eyo h GLU 129 CO 0.10 0.95 0.03 0.00 -0.73 0.00 0.00 179.01 179.36 2eyo h ALA 130 N 1.11 1.13 -0.43 2.92 0.00 -0.93 -1.73 119.26 121.33 2eyo h ALA 130 Ca 0.17 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 2eyo h ALA 130 Cb 0.50 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2eyo h ALA 130 CO 0.02 0.56 -0.09 0.37 0.00 0.00 0.00 179.25 180.12 2eyo h GLN 131 N 0.75 0.82 -0.45 0.00 5.75 -1.21 -1.63 115.11 119.15 2eyo h GLN 131 Ca 0.15 -0.31 -0.05 0.00 -0.15 0.00 0.00 58.65 58.29 2eyo h GLN 131 Cb 0.41 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.89 2eyo h GLN 131 CO 0.01 0.93 0.05 0.00 -2.65 0.00 0.00 178.83 177.18 2eyo h ALA 132 N 0.87 1.26 -0.49 3.38 0.00 -1.01 -0.07 119.26 123.19 2eyo h ALA 132 Ca 0.11 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2eyo h ALA 132 Cb 0.61 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2eyo h ALA 132 CO 0.04 0.50 0.03 -0.22 0.00 0.00 0.00 179.25 179.60 2eyo h LYS 133 N 0.66 0.86 -0.15 0.00 3.64 -1.25 -0.14 116.57 120.19 2eyo h LYS 133 Ca 0.14 -0.26 -0.05 0.00 -1.27 0.00 0.00 60.65 59.21 2eyo h LYS 133 Cb 0.33 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 2eyo h LYS 133 CO 0.01 0.88 -0.14 -0.22 -2.27 0.00 0.00 179.45 177.71 2eyo h LYS 134 N 0.72 0.25 -0.01 1.90 3.64 -0.83 -1.50 116.57 120.74 2eyo h LYS 134 Ca 0.14 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2eyo h LYS 134 Cb 0.47 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2eyo h LYS 134 CO 0.02 0.39 -0.16 0.39 -2.27 0.00 0.00 179.45 177.82 2eyo n GLU 135 N -4.26 1.09 -3.80 1.90 1.02 -0.08 -4.96 120.64 111.54 2eyo n GLU 135 Ca -0.01 -0.62 -0.26 0.00 -0.02 0.00 0.00 57.16 56.25 2eyo n GLU 135 Cb 0.28 -1.49 0.03 0.00 -0.02 0.00 0.00 31.44 30.24 2eyo n GLU 135 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2eyo n LYS 136 N -0.41 -5.33 -2.85 3.49 5.02 -0.15 -4.95 118.16 112.98 2eyo n LYS 136 Ca 0.15 0.62 -0.40 0.00 -2.02 0.00 0.00 58.31 56.65 2eyo n LYS 136 Cb 0.34 -5.35 -0.05 0.00 -0.02 0.00 0.00 35.03 29.95 2eyo n LYS 136 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2eyo s LEU 137 N -7.00 4.55 0.00 -0.35 1.02 -0.68 -3.30 118.68 112.91 2eyo s LEU 137 Ca 0.35 1.72 0.00 0.00 0.02 0.00 0.00 54.13 56.22 2eyo s LEU 137 Cb -0.17 -3.45 0.00 0.00 0.02 0.00 0.00 46.19 42.59 2eyo s LEU 137 CO 0.82 0.07 0.00 0.59 0.02 0.00 0.00 176.35 177.85 2eyo n ASN 138 N 2.21 0.00 0.30 2.29 3.02 -1.26 -0.29 115.26 121.53 2eyo n ASN 138 Ca -0.02 0.00 0.18 0.00 -0.03 0.00 0.00 54.58 54.71 2eyo n ASN 138 Cb 0.49 0.00 0.91 0.00 -0.61 0.00 0.00 39.78 40.57 2eyo n ASN 138 CO 0.00 0.00 0.00 0.16 -2.62 0.00 0.00 177.26 174.80 2eyo h ILE 139 N 0.00 0.19 -0.30 2.41 3.07 -1.44 0.25 117.51 121.70 2eyo h ILE 139 Ca 0.00 -0.31 0.00 0.00 1.55 0.00 0.00 64.86 66.10 2eyo h ILE 139 Cb 0.00 1.25 0.00 0.00 -0.27 0.00 0.00 36.82 37.80 2eyo h ILE 139 CO 0.00 0.04 0.00 0.79 -1.05 0.00 0.00 178.15 177.93 2eyo n TRP 140 N -3.29 0.39 1.96 0.16 7.02 0.61 -5.14 117.44 119.14 2eyo n TRP 140 Ca -0.02 -0.19 0.16 0.00 -1.02 0.00 0.00 57.50 56.43 2eyo n TRP 140 Cb 0.19 0.00 0.93 0.00 -2.42 0.00 0.00 31.31 30.01 2eyo n TRP 140 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54