#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ry0 n GLN 6 N 0.00 0.00 -4.23 -1.09 7.27 -1.26 -5.06 117.38 113.01 1ry0 n GLN 6 Ca 0.00 0.00 -0.14 0.00 0.07 0.00 0.00 57.00 56.93 1ry0 n GLN 6 Cb 0.00 0.00 -0.10 0.00 2.41 0.00 0.00 30.24 32.55 1ry0 n GLN 6 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1ry0 s VAL 8 N -3.24 1.80 -0.17 0.00 0.11 -0.22 -4.85 120.40 113.84 1ry0 s VAL 8 Ca 0.15 -0.93 -0.26 0.00 -2.93 0.00 0.00 61.98 58.00 1ry0 s VAL 8 Cb 0.02 -1.53 -0.01 0.00 -1.53 0.00 0.00 36.38 33.34 1ry0 s VAL 8 CO -0.00 0.51 0.89 -0.75 -3.33 0.00 0.00 175.10 172.42 1ry0 s LYS 9 N -0.15 4.31 0.73 1.54 2.20 -1.26 -1.09 119.74 126.02 1ry0 s LYS 9 Ca -0.02 1.13 -0.11 0.00 -0.36 0.00 0.00 55.97 56.61 1ry0 s LYS 9 Cb -0.12 -3.58 0.03 0.00 -1.51 0.00 0.00 37.83 32.65 1ry0 s LYS 9 CO 0.02 -0.38 1.08 -0.51 -0.36 0.00 0.00 175.35 175.21 1ry0 s LEU 10 N 2.30 2.88 0.00 5.43 1.02 0.23 -4.88 118.68 125.67 1ry0 s LEU 10 Ca 0.41 1.41 0.07 0.00 0.02 0.00 0.00 54.13 56.03 1ry0 s LEU 10 Cb -0.17 -4.18 0.41 0.00 0.02 0.00 0.00 46.19 42.28 1ry0 s LEU 10 CO 0.12 -1.61 0.91 -0.46 0.02 0.00 0.00 176.35 175.33 1ry0 n ASN 11 N -3.21 0.00 0.02 2.29 0.23 -1.26 -0.93 115.26 112.39 1ry0 n ASN 11 Ca 0.07 -0.91 0.04 0.00 -0.53 0.00 0.00 54.58 53.25 1ry0 n ASN 11 Cb 0.55 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 38.15 1ry0 n ASN 11 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1ry0 n ASP 12 N -0.69 0.51 0.00 0.53 2.03 -1.26 -4.95 116.55 112.71 1ry0 n ASP 12 Ca 0.05 0.21 0.00 0.00 0.52 0.00 0.00 54.79 55.57 1ry0 n ASP 12 Cb 0.02 0.82 0.00 0.00 -0.72 0.00 0.00 41.12 41.24 1ry0 n ASP 12 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ry0 n GLY 13 N 1.37 2.96 3.83 0.27 0.00 -0.11 -5.06 105.19 108.46 1ry0 n GLY 13 Ca -0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 1ry0 n GLY 13 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ry0 s HIS 14 N -2.77 2.79 -0.02 1.61 3.76 -1.26 -4.70 115.29 114.70 1ry0 s HIS 14 Ca 0.00 0.90 0.08 0.00 -0.15 0.00 0.00 55.06 55.89 1ry0 s HIS 14 Cb 0.00 -3.33 -0.02 0.00 1.11 0.00 0.00 32.58 30.34 1ry0 s HIS 14 CO 0.00 -1.95 -0.25 -0.06 -0.85 0.00 0.00 174.74 171.63 1ry0 s PHE 15 N -3.35 2.22 -0.13 1.40 0.40 -1.26 0.77 117.98 118.02 1ry0 s PHE 15 Ca 0.62 -0.42 0.01 0.00 -0.60 0.00 0.00 56.93 56.54 1ry0 s PHE 15 Cb -0.13 -1.43 0.02 0.00 0.51 0.00 0.00 43.02 41.99 1ry0 s PHE 15 CO 0.52 -0.04 -0.16 1.41 0.70 0.00 0.00 175.22 177.66 1ry0 s MET 16 N -0.59 2.39 0.19 0.44 -2.45 -0.25 -4.93 119.30 114.10 1ry0 s MET 16 Ca 0.10 -0.61 -0.32 0.00 -1.25 0.00 0.00 55.69 53.61 1ry0 s MET 16 Cb -0.10 -2.08 -0.11 0.00 1.25 0.00 0.00 34.83 33.79 1ry0 s MET 16 CO -0.01 -0.14 1.71 -2.14 1.05 0.00 0.00 175.02 175.49 1ry0 s PRO 17 N 1.19 4.14 0.02 4.11 0.02 -1.26 -1.05 135.00 142.16 1ry0 s PRO 17 Ca -0.01 2.56 0.07 0.00 0.02 0.00 0.00 61.00 63.64 1ry0 s PRO 17 Cb -0.14 -3.14 0.32 0.00 0.02 0.00 0.00 34.50 31.56 1ry0 s PRO 17 CO -0.06 -0.74 1.23 1.33 -0.33 0.00 0.00 177.00 178.44 1ry0 n VAL 18 N 4.06 1.52 -4.18 3.83 0.24 -0.21 -4.41 118.33 119.19 1ry0 n VAL 18 Ca 0.16 0.39 -0.33 0.00 -2.04 0.00 0.00 64.34 62.52 1ry0 n VAL 18 Cb 0.36 -1.29 -0.16 0.00 -1.47 0.00 0.00 33.84 31.28 1ry0 n VAL 18 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1ry0 s LEU 19 N -3.08 2.12 0.15 1.34 0.20 -1.26 -1.86 118.68 116.30 1ry0 s LEU 19 Ca 0.03 -0.64 0.11 0.00 0.69 0.00 0.00 54.13 54.31 1ry0 s LEU 19 Cb 0.04 -1.47 -0.04 0.00 -0.43 0.00 0.00 46.19 44.29 1ry0 s LEU 19 CO 0.13 0.01 -0.24 -0.83 -0.29 0.00 0.00 176.35 175.12 1ry0 s GLY 20 N 1.24 1.64 -0.28 7.98 0.00 -0.08 -4.03 107.32 113.78 1ry0 s GLY 20 Ca 0.04 -1.51 -0.14 0.00 0.00 0.00 0.00 44.72 43.10 1ry0 s GLY 20 CO -0.12 -1.50 0.35 -0.12 0.00 0.00 0.00 173.10 171.71 1ry0 s PHE 21 N -1.28 3.24 -0.08 1.90 5.36 0.87 -1.13 117.98 126.85 1ry0 s PHE 21 Ca 0.17 0.30 -0.28 0.00 -0.96 0.00 0.00 56.93 56.16 1ry0 s PHE 21 Cb -0.09 -2.57 -0.02 0.00 -0.34 0.00 0.00 43.02 40.00 1ry0 s PHE 21 CO 0.08 -0.26 0.93 0.20 -1.46 0.00 0.00 175.22 174.71 1ry0 s GLY 22 N 1.67 2.49 0.00 13.12 0.00 -0.47 -0.77 107.32 123.37 1ry0 s GLY 22 Ca 0.13 0.33 0.22 0.00 0.00 0.00 0.00 44.72 45.40 1ry0 s GLY 22 CO 0.10 1.72 1.05 -1.30 0.00 0.00 0.00 173.10 174.67 1ry0 n THR 23 N 4.31 0.00 -2.22 0.90 -2.24 -0.97 -4.17 114.28 109.89 1ry0 n THR 23 Ca 0.06 -0.27 -0.41 0.00 -2.27 0.00 0.00 64.05 61.16 1ry0 n THR 23 Cb 0.50 1.25 -0.03 0.00 -2.10 0.00 0.00 70.33 69.95 1ry0 n THR 23 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1ry0 s TYR 24 N -2.39 3.23 -0.04 4.78 5.04 -1.26 -4.98 117.35 121.72 1ry0 s TYR 24 Ca 0.18 1.35 -0.04 0.00 -2.44 0.00 0.00 57.07 56.11 1ry0 s TYR 24 Cb 0.17 -3.59 0.01 0.00 0.35 0.00 0.00 41.96 38.90 1ry0 s TYR 24 CO 0.55 -1.70 0.11 0.00 -1.34 0.00 0.00 175.55 173.17 1ry0 s ALA 25 N -0.48 -0.28 0.71 3.97 0.00 -1.26 -4.96 121.76 119.47 1ry0 s ALA 25 Ca 0.52 0.27 -0.16 0.00 0.00 0.00 0.00 51.96 52.60 1ry0 s ALA 25 Cb -0.37 -0.16 -0.01 0.00 0.00 0.00 0.00 23.12 22.57 1ry0 s ALA 25 CO 0.43 -0.07 0.80 -0.35 0.00 0.00 0.00 175.76 176.58 1ry0 n PRO 26 N 2.87 0.45 0.19 0.00 -0.04 -1.26 -4.83 135.00 132.37 1ry0 n PRO 26 Ca -0.13 0.20 0.11 0.00 -0.04 0.00 0.00 63.50 63.63 1ry0 n PRO 26 Cb 0.59 -2.07 0.57 0.00 -0.04 0.00 0.00 33.50 32.55 1ry0 n PRO 26 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 1ry0 h PRO 27 N -0.25 0.00 0.00 0.54 0.13 -2.01 -0.47 132.00 129.94 1ry0 h PRO 27 Ca -0.47 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.63 1ry0 h PRO 27 Cb 1.34 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.47 1ry0 h PRO 27 CO 0.46 0.00 -0.16 0.93 -0.23 0.00 0.00 178.00 178.99 1ry0 h GLU 28 N 0.00 0.00 -6.35 0.86 3.07 -2.05 -3.44 114.58 106.67 1ry0 h GLU 28 Ca 0.00 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 58.32 1ry0 h GLU 28 Cb 0.29 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.16 1ry0 h GLU 28 CO 0.00 0.16 0.16 0.14 -1.40 0.00 0.00 179.01 178.07 1ry0 s VAL 29 N -3.34 4.64 0.19 3.13 -7.23 -0.19 -5.00 120.40 112.61 1ry0 s VAL 29 Ca 0.04 1.64 -0.33 0.00 -1.81 0.00 0.00 61.98 61.52 1ry0 s VAL 29 Cb 0.07 -4.12 -0.13 0.00 0.56 0.00 0.00 36.38 32.77 1ry0 s VAL 29 CO 0.66 0.41 1.61 -2.65 -0.31 0.00 0.00 175.10 174.81 1ry0 n PRO 30 N 2.49 2.37 0.28 4.82 -0.02 -1.26 -4.86 135.00 138.81 1ry0 n PRO 30 Ca -0.03 0.85 0.19 0.00 -2.02 0.00 0.00 63.50 62.49 1ry0 n PRO 30 Cb 0.50 -2.64 0.98 0.00 -0.02 0.00 0.00 33.50 32.32 1ry0 n PRO 30 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ry0 h ARG 31 N 5.95 0.00 0.00 -0.52 -0.00 -1.94 0.15 114.38 118.02 1ry0 h ARG 31 Ca -0.44 0.00 -0.03 0.00 -0.50 0.00 0.00 59.98 59.01 1ry0 h ARG 31 Cb 1.24 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 31.20 1ry0 h ARG 31 CO 0.89 0.00 -0.14 0.66 0.00 0.00 0.00 179.97 181.38 1ry0 h SER 32 N 0.00 0.00 -0.76 7.04 4.64 -2.01 -2.76 113.55 119.70 1ry0 h SER 32 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1ry0 h SER 32 Cb 0.03 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.09 1ry0 h SER 32 CO 0.00 0.14 0.28 0.11 -0.87 0.00 0.00 176.83 176.49 1ry0 h LYS 33 N 0.00 1.16 -0.87 4.77 1.79 -1.05 -2.29 116.57 120.08 1ry0 h LYS 33 Ca -0.00 -0.22 0.05 0.00 -2.18 0.00 0.00 60.65 58.30 1ry0 h LYS 33 Cb 0.51 -0.18 -0.05 0.00 -1.58 0.00 0.00 32.23 30.92 1ry0 h LYS 33 CO 0.02 0.96 0.57 0.00 -1.08 0.00 0.00 179.45 179.91 1ry0 h ALA 34 N 1.18 1.51 0.10 3.86 0.00 -1.63 -0.28 119.26 124.00 1ry0 h ALA 34 Ca 0.25 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1ry0 h ALA 34 Cb 0.25 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1ry0 h ALA 34 CO -0.02 0.37 -0.05 1.25 0.00 0.00 0.00 179.25 180.81 1ry0 h LEU 35 N 1.02 -0.11 -0.10 0.00 5.85 -1.54 -2.59 115.31 117.83 1ry0 h LEU 35 Ca 0.37 -0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.82 1ry0 h LEU 35 Cb 0.15 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1ry0 h LEU 35 CO -0.13 0.23 0.03 -0.08 -0.34 0.00 0.00 178.44 178.14 1ry0 h GLU 36 N -0.46 0.07 0.00 1.25 4.81 -0.92 -2.88 114.58 116.45 1ry0 h GLU 36 Ca -0.01 -0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.12 1ry0 h GLU 36 Cb 0.38 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 1ry0 h GLU 36 CO 0.02 0.05 -0.45 -0.39 -0.73 0.00 0.00 179.01 177.51 1ry0 h VAL 37 N 0.07 1.11 -0.19 0.32 -1.51 -1.15 -2.10 116.25 112.81 1ry0 h VAL 37 Ca 0.04 -1.67 -0.11 0.00 -1.23 0.00 0.00 66.70 63.73 1ry0 h VAL 37 Cb 0.03 1.96 -0.01 0.00 -2.13 0.00 0.00 31.29 31.14 1ry0 h VAL 37 CO -0.06 0.44 -0.37 0.74 -1.23 0.00 0.00 177.57 177.10 1ry0 h THR 38 N 0.00 1.30 -0.16 7.19 2.02 -1.39 0.26 112.91 122.13 1ry0 h THR 38 Ca -0.00 -1.48 -0.03 0.00 0.77 0.00 0.00 66.41 65.67 1ry0 h THR 38 Cb 0.92 1.56 -0.01 0.00 -1.74 0.00 0.00 68.15 68.88 1ry0 h THR 38 CO 0.06 0.46 -0.00 0.11 0.37 0.00 0.00 175.52 176.51 1ry0 h LYS 39 N 0.35 0.29 -0.77 6.66 1.57 -1.28 -1.33 116.57 122.06 1ry0 h LYS 39 Ca 0.04 -0.09 0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1ry0 h LYS 39 Cb 0.81 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 33.05 1ry0 h LYS 39 CO 0.07 0.52 0.48 -0.07 -0.57 0.00 0.00 179.45 179.87 1ry0 h LEU 40 N 0.03 0.77 -0.13 2.94 3.38 -0.98 0.53 115.31 121.86 1ry0 h LEU 40 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1ry0 h LEU 40 Cb 0.39 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1ry0 h LEU 40 CO 0.01 0.52 0.08 0.00 0.09 0.00 0.00 178.44 179.14 1ry0 h ALA 41 N 1.34 0.16 -0.53 1.53 0.00 -0.28 0.12 119.26 121.61 1ry0 h ALA 41 Ca 0.32 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1ry0 h ALA 41 Cb 0.06 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1ry0 h ALA 41 CO -0.13 -0.35 0.27 0.82 0.00 0.00 0.00 179.25 179.86 1ry0 h ILE 42 N 0.16 1.19 -0.53 0.00 2.04 -0.81 -0.51 117.51 119.05 1ry0 h ILE 42 Ca 0.05 -0.52 0.01 0.00 1.00 0.00 0.00 64.86 65.39 1ry0 h ILE 42 Cb -0.01 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 1ry0 h ILE 42 CO -0.01 0.21 0.35 -0.33 0.00 0.00 0.00 178.15 178.37 1ry0 h GLU 43 N 0.70 0.70 0.00 2.37 5.08 -0.57 -1.18 114.58 121.68 1ry0 h GLU 43 Ca 0.18 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.41 1ry0 h GLU 43 Cb 0.09 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1ry0 h GLU 43 CO -0.03 0.46 -0.43 0.00 -1.00 0.00 0.00 179.01 178.02 1ry0 h ALA 44 N 1.67 1.09 0.00 3.43 0.00 -0.02 -3.47 119.26 121.96 1ry0 h ALA 44 Ca 0.19 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1ry0 h ALA 44 Cb -0.08 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1ry0 h ALA 44 CO -0.04 0.54 0.00 0.41 0.00 0.00 0.00 179.25 180.15 1ry0 n GLY 45 N 0.04 0.38 3.73 0.00 0.00 -0.45 -4.97 105.19 103.93 1ry0 n GLY 45 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1ry0 n GLY 45 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ry0 s PHE 46 N -0.91 3.09 -0.00 1.61 0.40 -0.29 -4.89 117.98 116.98 1ry0 s PHE 46 Ca 0.00 0.93 0.01 0.00 -0.60 0.00 0.00 56.93 57.27 1ry0 s PHE 46 Cb 0.00 -3.81 -0.02 0.00 0.51 0.00 0.00 43.02 39.71 1ry0 s PHE 46 CO 0.00 -2.75 0.02 0.54 0.70 0.00 0.00 175.22 173.73 1ry0 n ARG 47 N 3.04 0.49 -3.66 0.44 5.12 -1.26 -4.15 116.66 116.67 1ry0 n ARG 47 Ca 0.09 -0.01 -0.37 0.00 -1.93 0.00 0.00 57.85 55.64 1ry0 n ARG 47 Cb 0.40 -1.02 -0.10 0.00 -1.16 0.00 0.00 32.46 30.58 1ry0 n ARG 47 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1ry0 s HIS 48 N -2.06 3.29 -0.11 -1.55 2.46 -1.26 0.12 115.29 116.17 1ry0 s HIS 48 Ca -0.00 0.18 0.02 0.00 0.47 0.00 0.00 55.06 55.73 1ry0 s HIS 48 Cb 0.01 -2.28 0.01 0.00 -0.13 0.00 0.00 32.58 30.19 1ry0 s HIS 48 CO 0.04 0.02 -0.16 0.42 -2.47 0.00 0.00 174.74 172.59 1ry0 s ILE 49 N 1.17 1.57 -0.32 0.89 1.01 0.10 -0.09 121.20 125.54 1ry0 s ILE 49 Ca 0.07 -0.69 -0.09 0.00 0.00 0.00 0.00 60.65 59.94 1ry0 s ILE 49 Cb -0.14 -1.43 -0.00 0.00 0.01 0.00 0.00 42.46 40.90 1ry0 s ILE 49 CO 0.05 0.46 0.15 -0.62 0.00 0.00 0.00 174.94 174.98 1ry0 s ASP 50 N 0.95 5.53 0.03 3.58 2.15 0.05 -1.57 116.67 127.38 1ry0 s ASP 50 Ca -0.07 -0.59 0.00 0.00 0.43 0.00 0.00 52.55 52.32 1ry0 s ASP 50 Cb -0.15 -1.99 -0.00 0.00 -0.30 0.00 0.00 42.92 40.48 1ry0 s ASP 50 CO -0.01 -0.22 0.01 -0.24 -0.17 0.00 0.00 175.17 174.54 1ry0 n SER 51 N 4.97 0.89 -3.61 -0.34 2.88 -0.17 -2.28 113.62 115.96 1ry0 n SER 51 Ca -0.14 -1.14 -0.04 0.00 -1.33 0.00 0.00 58.87 56.22 1ry0 n SER 51 Cb 0.49 0.07 -0.02 0.00 -0.75 0.00 0.00 64.21 63.99 1ry0 n SER 51 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ry0 s ALA 52 N -2.07 -2.10 0.25 -1.46 0.00 -1.26 -3.79 121.76 111.32 1ry0 s ALA 52 Ca 0.01 1.70 -0.06 0.00 0.00 0.00 0.00 51.96 53.62 1ry0 s ALA 52 Cb 0.00 -0.38 0.30 0.00 0.00 0.00 0.00 23.12 23.04 1ry0 s ALA 52 CO 0.01 -0.53 1.90 1.25 0.00 0.00 0.00 175.76 178.39 1ry0 h HIS 53 N 2.03 1.16 -0.03 0.00 -0.00 -1.94 -2.41 115.15 113.96 1ry0 h HIS 53 Ca -0.08 0.03 0.01 0.00 -0.00 0.00 0.00 60.37 60.33 1ry0 h HIS 53 Cb 1.16 -0.39 -0.00 0.00 -0.00 0.00 0.00 27.41 28.18 1ry0 h HIS 53 CO 0.27 0.67 0.02 1.25 -0.00 0.00 0.00 177.93 180.15 1ry0 h LEU 54 N 1.20 0.00 -0.35 0.26 5.85 -1.96 -2.90 115.31 117.41 1ry0 h LEU 54 Ca 0.38 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.10 1ry0 h LEU 54 Cb -0.01 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.02 1ry0 h LEU 54 CO -0.12 0.00 0.00 -1.22 -0.34 0.00 0.00 178.44 176.76 1ry0 n TYR 55 N -4.47 0.45 -3.85 1.25 0.53 -0.91 -4.91 117.16 105.25 1ry0 n TYR 55 Ca -0.02 0.17 -0.25 0.00 -1.02 0.00 0.00 57.90 56.78 1ry0 n TYR 55 Cb 0.12 -0.78 0.01 0.00 -1.03 0.00 0.00 39.34 37.66 1ry0 n TYR 55 CO 0.00 0.00 0.00 -1.71 -1.02 0.00 0.00 176.86 174.13 1ry0 n ASN 56 N -1.91 -1.76 0.00 7.72 4.05 -1.10 -4.84 115.26 117.42 1ry0 n ASN 56 Ca 0.03 -0.88 0.00 0.00 0.45 0.00 0.00 54.58 54.18 1ry0 n ASN 56 Cb 0.22 -3.65 0.00 0.00 1.23 0.00 0.00 39.78 37.58 1ry0 n ASN 56 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 177.26 173.75 1ry0 n ASN 57 N -2.97 0.00 0.20 1.20 0.23 -1.26 -4.91 115.26 107.74 1ry0 n ASN 57 Ca -0.21 -1.00 0.08 0.00 -0.53 0.00 0.00 54.58 52.92 1ry0 n ASN 57 Cb 0.64 0.00 0.61 0.00 -2.08 0.00 0.00 39.78 38.95 1ry0 n ASN 57 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1ry0 h GLU 58 N 0.00 0.09 -0.12 -3.83 5.08 -1.89 0.15 114.58 114.06 1ry0 h GLU 58 Ca 0.00 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1ry0 h GLU 58 Cb 0.80 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 1ry0 h GLU 58 CO 0.00 0.06 0.05 0.93 -1.00 0.00 0.00 179.01 179.04 1ry0 h GLU 59 N 0.09 0.19 -0.34 2.33 3.07 -1.91 -0.70 114.58 117.32 1ry0 h GLU 59 Ca 0.05 -0.04 -0.12 0.00 -0.50 0.00 0.00 59.36 58.75 1ry0 h GLU 59 Cb 0.07 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 1ry0 h GLU 59 CO -0.01 0.31 -0.26 1.96 -1.40 0.00 0.00 179.01 179.62 1ry0 h GLN 60 N 0.03 0.77 -0.59 2.33 7.50 -1.66 -1.23 115.11 122.27 1ry0 h GLN 60 Ca 0.04 -0.38 -0.08 0.00 0.50 0.00 0.00 58.65 58.73 1ry0 h GLN 60 Cb 0.19 -0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.70 1ry0 h GLN 60 CO -0.00 1.00 0.05 0.28 -1.50 0.00 0.00 178.83 178.65 1ry0 h VAL 61 N 0.54 1.26 -0.23 -0.54 2.07 -0.99 -0.79 116.25 117.58 1ry0 h VAL 61 Ca 0.06 -1.05 -0.11 0.00 0.82 0.00 0.00 66.70 66.42 1ry0 h VAL 61 Cb 0.82 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1ry0 h VAL 61 CO 0.07 0.38 -0.31 1.23 0.02 0.00 0.00 177.57 178.96 1ry0 h GLY 62 N 1.01 0.50 0.97 2.17 0.00 -1.07 -2.21 103.07 104.45 1ry0 h GLY 62 Ca 0.18 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 1ry0 h GLY 62 CO 0.02 0.40 0.20 1.41 0.00 0.00 0.00 176.54 178.57 1ry0 h LEU 63 N 0.40 0.71 -0.50 3.11 3.38 -0.60 -0.11 115.31 121.69 1ry0 h LEU 63 Ca 0.05 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 1ry0 h LEU 63 Cb 0.74 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1ry0 h LEU 63 CO 0.06 0.68 0.18 0.00 0.09 0.00 0.00 178.44 179.45 1ry0 h ALA 64 N 1.05 0.66 -0.32 1.53 0.00 -0.93 0.48 119.26 121.72 1ry0 h ALA 64 Ca 0.17 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1ry0 h ALA 64 Cb 0.20 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1ry0 h ALA 64 CO -0.01 0.29 0.12 0.82 0.00 0.00 0.00 179.25 180.46 1ry0 h ILE 65 N 0.68 1.19 -0.86 0.00 2.04 -1.16 -0.41 117.51 118.98 1ry0 h ILE 65 Ca 0.16 -0.60 -0.02 0.00 1.00 0.00 0.00 64.86 65.40 1ry0 h ILE 65 Cb 0.23 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.26 1ry0 h ILE 65 CO -0.01 0.21 0.47 -0.09 0.00 0.00 0.00 178.15 178.73 1ry0 h ARG 66 N 0.37 1.21 -0.61 2.37 1.12 -0.85 -1.69 114.38 116.29 1ry0 h ARG 66 Ca 0.11 -0.14 -0.09 0.00 -1.11 0.00 0.00 59.98 58.75 1ry0 h ARG 66 Cb 0.21 -0.24 -0.02 0.00 -0.01 0.00 0.00 29.97 29.91 1ry0 h ARG 66 CO -0.01 0.88 0.04 1.03 -3.11 0.00 0.00 179.97 178.81 1ry0 h SER 67 N 1.21 1.02 1.40 -3.80 0.87 -0.48 -1.86 113.55 111.91 1ry0 h SER 67 Ca 0.30 -0.29 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1ry0 h SER 67 Cb 0.03 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 61.72 1ry0 h SER 67 CO -0.05 1.05 0.00 0.11 -0.53 0.00 0.00 176.83 177.42 1ry0 h LYS 68 N 0.95 0.00 0.21 2.24 1.79 -0.74 -0.55 116.57 120.47 1ry0 h LYS 68 Ca 0.18 0.00 -0.30 0.00 -2.18 0.00 0.00 60.65 58.35 1ry0 h LYS 68 Cb 0.50 0.00 0.03 0.00 -1.58 0.00 0.00 32.23 31.18 1ry0 h LYS 68 CO 0.02 0.00 -1.38 0.82 -1.08 0.00 0.00 179.45 177.83 1ry0 h ILE 69 N 0.00 1.25 -0.23 1.86 2.04 -1.07 -2.48 117.51 118.88 1ry0 h ILE 69 Ca 0.00 -2.61 -0.09 0.00 1.00 0.00 0.00 64.86 63.16 1ry0 h ILE 69 Cb 0.70 3.01 -0.01 0.00 -0.74 0.00 0.00 36.82 39.77 1ry0 h ILE 69 CO 0.00 0.79 -0.25 0.00 0.00 0.00 0.00 178.15 178.69 1ry0 h ALA 70 N 0.11 1.13 -0.30 1.87 0.00 -1.19 -1.83 119.26 119.06 1ry0 h ALA 70 Ca -0.25 -0.34 0.07 0.00 0.00 0.00 0.00 54.91 54.39 1ry0 h ALA 70 Cb 2.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.67 1ry0 h ALA 70 CO 0.22 0.55 0.21 -0.44 0.00 0.00 0.00 179.25 179.78 1ry0 h ASP 71 N 0.39 0.08 0.00 0.00 3.45 -1.13 -3.45 116.42 115.76 1ry0 h ASP 71 Ca 0.06 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.52 1ry0 h ASP 71 Cb 0.66 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 39.41 1ry0 h ASP 71 CO 0.05 0.05 0.00 0.61 -1.57 0.00 0.00 179.24 178.38 1ry0 n GLY 72 N -1.57 0.75 0.19 2.75 0.00 -0.69 -4.93 105.19 101.69 1ry0 n GLY 72 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 1ry0 n GLY 72 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ry0 h SER 73 N 0.00 0.50 -5.22 1.61 0.02 -1.67 -3.47 113.55 105.32 1ry0 h SER 73 Ca 0.00 -0.28 -0.08 0.00 -0.84 0.00 0.00 61.79 60.59 1ry0 h SER 73 Cb 0.00 -0.14 -0.12 0.00 0.14 0.00 0.00 62.40 62.28 1ry0 h SER 73 CO 0.00 0.98 -0.24 0.68 -1.14 0.00 0.00 176.83 177.10 1ry0 s VAL 74 N -3.87 0.06 0.15 2.27 -7.23 -1.01 -5.04 120.40 105.72 1ry0 s VAL 74 Ca -0.06 -1.24 0.07 0.00 -1.81 0.00 0.00 61.98 58.94 1ry0 s VAL 74 Cb 0.11 -1.76 -0.04 0.00 0.56 0.00 0.00 36.38 35.25 1ry0 s VAL 74 CO 0.83 -0.27 -0.05 -0.54 -0.31 0.00 0.00 175.10 174.76 1ry0 s LYS 75 N -3.94 2.26 0.27 4.82 -0.14 -1.26 -4.13 119.74 117.62 1ry0 s LYS 75 Ca 0.15 -1.09 0.00 0.00 -1.36 0.00 0.00 55.97 53.67 1ry0 s LYS 75 Cb 0.02 -2.32 0.62 0.00 -1.68 0.00 0.00 37.83 34.48 1ry0 s LYS 75 CO -0.01 0.47 1.69 -0.09 -0.76 0.00 0.00 175.35 176.65 1ry0 h ARG 76 N 3.09 0.32 0.00 1.68 9.65 -1.95 0.21 114.38 127.37 1ry0 h ARG 76 Ca -0.48 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.39 1ry0 h ARG 76 Cb 1.19 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.70 1ry0 h ARG 76 CO 0.56 0.21 0.00 -0.85 2.80 0.00 0.00 179.97 182.69 1ry0 n GLU 77 N -5.11 0.13 0.10 0.20 0.00 -1.26 -1.72 120.64 112.98 1ry0 n GLU 77 Ca 0.19 0.20 0.12 0.00 0.00 0.00 0.00 57.16 57.66 1ry0 n GLU 77 Cb 0.58 -1.50 0.07 0.00 0.00 0.00 0.00 31.44 30.59 1ry0 n GLU 77 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 1ry0 h ASP 78 N 0.00 0.00 -2.83 -1.84 3.45 -0.98 -3.46 116.42 110.75 1ry0 h ASP 78 Ca 0.00 -0.07 -0.64 0.00 0.43 0.00 0.00 57.03 56.75 1ry0 h ASP 78 Cb 0.16 0.00 -0.07 0.00 -0.56 0.00 0.00 39.33 38.86 1ry0 h ASP 78 CO 0.00 0.03 -0.42 -0.63 -1.57 0.00 0.00 179.24 176.66 1ry0 s ILE 79 N -3.29 5.39 -0.39 0.35 -1.09 -0.70 -4.85 121.20 116.63 1ry0 s ILE 79 Ca 0.02 0.35 -0.04 0.00 -2.23 0.00 0.00 60.65 58.76 1ry0 s ILE 79 Cb 0.10 -3.49 0.09 0.00 -1.58 0.00 0.00 42.46 37.59 1ry0 s ILE 79 CO 0.76 0.57 0.18 0.12 -1.23 0.00 0.00 174.94 175.34 1ry0 s PHE 80 N -0.77 3.47 -0.19 3.97 2.19 0.12 -4.93 117.98 121.84 1ry0 s PHE 80 Ca 0.16 -2.10 -0.07 0.00 0.33 0.00 0.00 56.93 55.25 1ry0 s PHE 80 Cb -0.13 -2.95 -0.04 0.00 -1.31 0.00 0.00 43.02 38.59 1ry0 s PHE 80 CO 0.05 -0.91 0.04 -0.47 1.83 0.00 0.00 175.22 175.76 1ry0 s TYR 81 N 1.23 3.17 0.01 10.12 6.14 -1.26 0.01 117.35 136.77 1ry0 s TYR 81 Ca 0.04 -0.10 0.08 0.00 0.64 0.00 0.00 57.07 57.73 1ry0 s TYR 81 Cb -0.22 -2.08 -0.02 0.00 0.42 0.00 0.00 41.96 40.06 1ry0 s TYR 81 CO -0.02 0.02 -0.23 0.95 0.64 0.00 0.00 175.55 176.91 1ry0 s THR 82 N 0.58 1.82 0.33 4.34 -4.23 -0.61 -0.38 115.64 117.48 1ry0 s THR 82 Ca 0.02 -1.12 0.03 0.00 -1.18 0.00 0.00 61.69 59.44 1ry0 s THR 82 Cb -0.13 -1.54 -0.06 0.00 1.34 0.00 0.00 72.50 72.11 1ry0 s THR 82 CO 0.02 0.39 0.07 -0.55 -0.54 0.00 0.00 174.62 174.01 1ry0 s SER 83 N -0.87 2.24 0.01 3.99 0.15 -0.48 -1.00 113.70 117.75 1ry0 s SER 83 Ca 0.09 -1.42 0.02 0.00 0.70 0.00 0.00 55.95 55.34 1ry0 s SER 83 Cb -0.09 0.04 -0.01 0.00 -1.71 0.00 0.00 66.02 64.25 1ry0 s SER 83 CO 0.01 -0.67 -0.06 -0.54 1.20 0.00 0.00 173.24 173.18 1ry0 s LYS 84 N -3.89 0.43 -0.22 5.44 1.02 -1.25 -1.67 119.74 119.60 1ry0 s LYS 84 Ca 0.35 -0.35 -0.29 0.00 0.02 0.00 0.00 55.97 55.70 1ry0 s LYS 84 Cb 0.08 -0.35 0.01 0.00 -0.52 0.00 0.00 37.83 37.05 1ry0 s LYS 84 CO 0.15 0.09 1.08 -1.17 -0.92 0.00 0.00 175.35 174.57 1ry0 s LEU 85 N -0.55 4.11 0.61 3.17 2.96 0.19 -3.28 118.68 125.89 1ry0 s LEU 85 Ca -0.02 1.43 -0.16 0.00 -0.22 0.00 0.00 54.13 55.16 1ry0 s LEU 85 Cb -0.04 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.08 1ry0 s LEU 85 CO -0.00 -0.69 1.09 0.86 -1.32 0.00 0.00 176.35 176.30 1ry0 s TRP 86 N 3.25 2.77 -0.79 5.38 -0.00 -1.26 -1.82 118.94 126.47 1ry0 s TRP 86 Ca 0.46 1.54 0.06 0.00 -0.00 0.00 0.00 56.10 58.15 1ry0 s TRP 86 Cb -0.16 -3.13 0.32 0.00 -0.00 0.00 0.00 33.47 30.50 1ry0 s TRP 86 CO 0.07 -1.44 1.18 0.43 -0.00 0.00 0.00 176.95 177.20 1ry0 n SER 87 N -2.06 0.15 -0.62 5.86 7.64 -1.26 -1.48 113.62 121.85 1ry0 n SER 87 Ca 0.10 0.57 0.12 0.00 1.01 0.00 0.00 58.87 60.66 1ry0 n SER 87 Cb 0.52 -0.59 0.39 0.00 -1.01 0.00 0.00 64.21 63.52 1ry0 n SER 87 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1ry0 n THR 88 N -1.70 0.16 -1.72 0.44 5.66 -1.26 -0.81 114.28 115.05 1ry0 n THR 88 Ca -0.00 -0.37 0.06 0.00 -3.05 0.00 0.00 64.05 60.69 1ry0 n THR 88 Cb 0.01 0.54 0.16 0.00 -1.55 0.00 0.00 70.33 69.49 1ry0 n THR 88 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 1ry0 n PHE 89 N 0.46 0.00 0.14 1.09 3.01 -0.55 -3.58 117.46 118.03 1ry0 n PHE 89 Ca 0.17 -1.18 -0.01 0.00 1.01 0.00 0.00 57.45 57.44 1ry0 n PHE 89 Cb 0.38 -0.21 0.20 0.00 -0.01 0.00 0.00 39.48 39.84 1ry0 n PHE 89 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1ry0 h HIS 90 N 0.83 0.01 -2.63 1.38 3.86 -1.71 -3.34 115.15 113.56 1ry0 h HIS 90 Ca -0.04 -0.01 -0.52 0.00 -1.16 0.00 0.00 60.37 58.64 1ry0 h HIS 90 Cb 1.19 -0.00 0.06 0.00 1.06 0.00 0.00 27.41 29.72 1ry0 h HIS 90 CO 0.52 0.58 1.04 0.54 0.86 0.00 0.00 177.93 181.47 1ry0 n ARG 91 N -3.86 2.80 -0.40 2.45 1.74 -1.26 -4.36 116.66 113.77 1ry0 n ARG 91 Ca -0.01 1.01 0.35 0.00 -0.77 0.00 0.00 57.85 58.43 1ry0 n ARG 91 Cb 0.58 -2.87 0.62 0.00 -1.02 0.00 0.00 32.46 29.77 1ry0 n ARG 91 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1ry0 h PRO 92 N 7.14 0.06 0.00 5.56 0.13 -1.85 0.46 132.00 143.50 1ry0 h PRO 92 Ca -0.44 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1ry0 h PRO 92 Cb 1.20 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1ry0 h PRO 92 CO 0.96 0.04 0.00 -0.85 -0.23 0.00 0.00 178.00 177.91 1ry0 n GLU 93 N -4.92 0.17 0.00 0.86 0.00 -1.26 -2.93 120.64 112.56 1ry0 n GLU 93 Ca 0.38 0.31 0.11 0.00 0.00 0.00 0.00 57.16 57.96 1ry0 n GLU 93 Cb 1.39 -1.78 -0.01 0.00 0.00 0.00 0.00 31.44 31.04 1ry0 n GLU 93 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1ry0 n LEU 94 N -2.09 1.96 0.29 -1.84 4.77 0.15 -4.59 117.00 115.66 1ry0 n LEU 94 Ca 0.04 -0.74 -0.12 0.00 -0.03 0.00 0.00 56.01 55.16 1ry0 n LEU 94 Cb 0.28 -0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.32 1ry0 n LEU 94 CO 0.22 0.37 0.35 0.58 -1.33 0.00 0.00 177.39 177.58 1ry0 h VAL 95 N 2.28 0.00 -0.34 4.08 2.07 -1.56 -2.11 116.25 120.67 1ry0 h VAL 95 Ca 0.00 -0.30 0.04 0.00 0.82 0.00 0.00 66.70 67.27 1ry0 h VAL 95 Cb 0.74 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 1ry0 h VAL 95 CO 0.00 0.00 0.09 -0.09 0.02 0.00 0.00 177.57 177.59 1ry0 h ARG 96 N -1.06 0.21 -0.71 1.57 2.43 -1.82 -1.58 114.38 113.42 1ry0 h ARG 96 Ca -0.08 -0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.17 1ry0 h ARG 96 Cb 0.59 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.04 1ry0 h ARG 96 CO 0.13 0.14 0.47 -1.35 -1.51 0.00 0.00 179.97 177.85 1ry0 h PRO 97 N 0.22 0.62 -0.25 0.20 0.11 -1.81 0.15 132.00 131.24 1ry0 h PRO 97 Ca 0.16 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.16 1ry0 h PRO 97 Cb 0.16 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 1ry0 h PRO 97 CO -0.19 0.41 -0.12 0.00 -0.21 0.00 0.00 178.00 177.89 1ry0 h ALA 98 N 1.63 0.35 -0.39 -0.75 0.00 -0.78 -2.04 119.26 117.28 1ry0 h ALA 98 Ca 0.32 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1ry0 h ALA 98 Cb 0.42 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1ry0 h ALA 98 CO -0.11 0.22 0.19 1.25 0.00 0.00 0.00 179.25 180.80 1ry0 h LEU 99 N 0.25 0.51 -1.45 0.00 5.85 -0.39 -2.18 115.31 117.90 1ry0 h LEU 99 Ca 0.06 -0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.69 1ry0 h LEU 99 Cb 0.63 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 1ry0 h LEU 99 CO 0.04 0.48 0.40 -0.33 -0.34 0.00 0.00 178.44 178.69 1ry0 h GLU 100 N 0.49 0.70 -0.28 1.25 5.08 -0.68 -0.62 114.58 120.52 1ry0 h GLU 100 Ca 0.13 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.32 1ry0 h GLU 100 Cb 0.10 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1ry0 h GLU 100 CO -0.02 0.47 -0.39 -0.97 -1.00 0.00 0.00 179.01 177.10 1ry0 h ASN 101 N 0.73 0.70 -0.38 1.42 -1.24 -0.92 -0.44 115.58 115.44 1ry0 h ASN 101 Ca 0.24 -0.31 -0.07 0.00 0.71 0.00 0.00 56.30 56.87 1ry0 h ASN 101 Cb 0.06 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 38.90 1ry0 h ASN 101 CO -0.06 1.01 -0.05 0.28 -1.29 0.00 0.00 177.43 177.31 1ry0 h SER 102 N 0.55 0.70 -0.91 1.15 0.02 -0.69 -0.53 113.55 113.83 1ry0 h SER 102 Ca 0.05 -0.34 -0.02 0.00 -0.84 0.00 0.00 61.79 60.64 1ry0 h SER 102 Cb 0.91 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 63.22 1ry0 h SER 102 CO 0.08 0.88 0.50 -0.07 -1.14 0.00 0.00 176.83 177.08 1ry0 h LEU 103 N 0.51 1.13 -0.46 5.07 4.07 -1.03 -0.29 115.31 124.30 1ry0 h LEU 103 Ca 0.10 -0.10 -0.10 0.00 0.08 0.00 0.00 57.88 57.86 1ry0 h LEU 103 Cb 0.55 -0.29 -0.01 0.00 1.08 0.00 0.00 40.66 41.99 1ry0 h LEU 103 CO 0.03 0.90 -0.11 0.50 -1.08 0.00 0.00 178.44 178.68 1ry0 h LYS 104 N 1.27 0.89 -0.23 1.13 3.64 -0.86 -0.01 116.57 122.40 1ry0 h LYS 104 Ca 0.32 -0.34 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1ry0 h LYS 104 Cb 0.02 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1ry0 h LYS 104 CO -0.05 0.99 0.06 0.87 -2.27 0.00 0.00 179.45 179.04 1ry0 h LYS 105 N 0.73 0.37 0.00 1.90 1.57 -0.69 -2.96 116.57 117.49 1ry0 h LYS 105 Ca 0.12 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1ry0 h LYS 105 Cb 0.66 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.92 1ry0 h LYS 105 CO 0.05 0.48 0.00 0.00 -0.57 0.00 0.00 179.45 179.40 1ry0 n ALA 106 N -2.29 2.39 -3.79 3.86 0.00 -0.16 -4.18 120.51 116.35 1ry0 n ALA 106 Ca -0.03 -0.13 -0.24 0.00 0.00 0.00 0.00 53.44 53.03 1ry0 n ALA 106 Cb 0.17 -1.46 0.03 0.00 0.00 0.00 0.00 19.45 18.19 1ry0 n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ry0 n GLN 107 N -1.30 -4.94 -4.42 0.00 10.64 -0.09 -4.50 117.38 112.77 1ry0 n GLN 107 Ca 0.13 0.59 -0.25 0.00 -1.83 0.00 0.00 57.00 55.64 1ry0 n GLN 107 Cb 0.23 -5.21 -0.11 0.00 -0.86 0.00 0.00 30.24 24.29 1ry0 n GLN 107 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1ry0 s LEU 108 N -6.88 2.48 0.04 2.61 1.43 -0.72 -5.03 118.68 112.60 1ry0 s LEU 108 Ca 0.20 -0.91 0.07 0.00 -1.03 0.00 0.00 54.13 52.45 1ry0 s LEU 108 Cb -0.10 -1.07 -0.23 0.00 0.03 0.00 0.00 46.19 44.82 1ry0 s LEU 108 CO 0.82 0.06 0.98 0.44 0.23 0.00 0.00 176.35 178.88 1ry0 h ASP 109 N 2.96 0.09 -5.15 2.29 3.32 -1.94 -3.43 116.42 114.55 1ry0 h ASP 109 Ca -0.44 -0.12 -0.04 0.00 0.02 0.00 0.00 57.03 56.45 1ry0 h ASP 109 Cb 1.22 -0.03 -0.10 0.00 0.22 0.00 0.00 39.33 40.64 1ry0 h ASP 109 CO 0.52 1.10 -0.07 -0.72 -1.72 0.00 0.00 179.24 178.35 1ry0 s TYR 110 N -2.65 0.08 -0.06 4.55 1.13 -1.26 -4.75 117.35 114.38 1ry0 s TYR 110 Ca -0.03 -0.44 0.02 0.00 -1.41 0.00 0.00 57.07 55.21 1ry0 s TYR 110 Cb 0.09 0.26 -0.03 0.00 -1.10 0.00 0.00 41.96 41.18 1ry0 s TYR 110 CO 0.83 -0.89 -0.11 0.08 -2.51 0.00 0.00 175.55 172.95 1ry0 s VAL 111 N -3.92 3.37 0.27 -3.49 1.01 -0.02 -4.99 120.40 112.63 1ry0 s VAL 111 Ca 0.13 -0.60 0.12 0.00 0.00 0.00 0.00 61.98 61.63 1ry0 s VAL 111 Cb -0.00 -2.35 -0.00 0.00 0.00 0.00 0.00 36.38 34.02 1ry0 s VAL 111 CO 0.00 0.59 1.64 0.44 0.00 0.00 0.00 175.10 177.77 1ry0 h ASP 112 N 5.39 0.00 -3.34 3.32 3.32 -1.03 -0.09 116.42 123.98 1ry0 h ASP 112 Ca -0.46 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.42 1ry0 h ASP 112 Cb 1.16 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.43 1ry0 h ASP 112 CO 0.52 0.57 -0.41 -0.22 -1.72 0.00 0.00 179.24 177.98 1ry0 s LEU 113 N -7.58 0.26 -0.09 1.55 2.96 -0.85 -1.43 118.68 113.51 1ry0 s LEU 113 Ca -0.01 0.66 0.04 0.00 -0.22 0.00 0.00 54.13 54.61 1ry0 s LEU 113 Cb 0.13 0.98 -0.00 0.00 0.50 0.00 0.00 46.19 47.79 1ry0 s LEU 113 CO 0.75 -0.17 -0.24 -0.47 -1.32 0.00 0.00 176.35 174.91 1ry0 s TYR 114 N 1.22 2.45 0.14 5.38 5.04 -0.63 -1.38 117.35 129.59 1ry0 s TYR 114 Ca -0.09 -0.93 0.09 0.00 -2.44 0.00 0.00 57.07 53.70 1ry0 s TYR 114 Cb -0.09 -1.64 -0.04 0.00 0.35 0.00 0.00 41.96 40.54 1ry0 s TYR 114 CO -0.09 -0.35 -0.20 -0.51 -1.34 0.00 0.00 175.55 173.05 1ry0 s LEU 115 N 0.22 2.38 -0.34 6.97 1.43 -0.67 -1.62 118.68 127.06 1ry0 s LEU 115 Ca -0.14 -0.79 -0.29 0.00 -1.03 0.00 0.00 54.13 51.87 1ry0 s LEU 115 Cb -0.17 -0.91 0.02 0.00 0.03 0.00 0.00 46.19 45.17 1ry0 s LEU 115 CO 0.07 0.03 1.07 -0.63 0.23 0.00 0.00 176.35 177.12 1ry0 s ILE 116 N -1.64 4.48 0.31 -0.59 1.01 -1.04 0.55 121.20 124.29 1ry0 s ILE 116 Ca 0.13 1.65 0.01 0.00 0.00 0.00 0.00 60.65 62.44 1ry0 s ILE 116 Cb -0.08 -4.43 0.28 0.00 0.01 0.00 0.00 42.46 38.24 1ry0 s ILE 116 CO 0.06 -0.54 1.94 -0.74 0.00 0.00 0.00 174.94 175.66 1ry0 h HIS 117 N 8.24 0.98 -1.88 3.97 2.76 -1.64 -0.94 115.15 126.64 1ry0 h HIS 117 Ca -0.21 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 57.97 1ry0 h HIS 117 Cb 1.06 -0.32 -0.21 0.00 1.55 0.00 0.00 27.41 29.49 1ry0 h HIS 117 CO 0.85 0.54 0.26 0.45 -1.30 0.00 0.00 177.93 178.74 1ry0 s SER 118 N -6.14 -0.61 0.15 3.26 0.15 -1.25 -4.33 113.70 104.93 1ry0 s SER 118 Ca -0.11 0.87 0.22 0.00 0.70 0.00 0.00 55.95 57.62 1ry0 s SER 118 Cb 0.19 0.77 0.87 0.00 -1.71 0.00 0.00 66.02 66.15 1ry0 s SER 118 CO 0.79 -0.42 1.67 -0.81 1.20 0.00 0.00 173.24 175.66 1ry0 n PRO 119 N 1.47 0.13 -2.70 5.44 -0.04 -1.26 -4.57 135.00 133.47 1ry0 n PRO 119 Ca -0.16 0.30 -0.43 0.00 -0.04 0.00 0.00 63.50 63.18 1ry0 n PRO 119 Cb 0.57 -1.71 -0.01 0.00 -0.04 0.00 0.00 33.50 32.30 1ry0 n PRO 119 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1ry0 s MET 120 N -3.16 3.81 0.44 0.54 -1.94 -1.26 -4.80 119.30 112.93 1ry0 s MET 120 Ca 0.07 -1.78 -0.24 0.00 -1.71 0.00 0.00 55.69 52.03 1ry0 s MET 120 Cb 0.11 -5.29 -0.10 0.00 2.01 0.00 0.00 34.83 31.56 1ry0 s MET 120 CO 0.39 -2.07 1.07 0.43 -0.01 0.00 0.00 175.02 174.83 1ry0 n SER 121 N 7.75 1.52 -4.35 3.03 7.64 -1.26 -4.84 113.62 123.11 1ry0 n SER 121 Ca 0.37 1.03 -0.20 0.00 1.01 0.00 0.00 58.87 61.08 1ry0 n SER 121 Cb 0.48 -1.39 -0.10 0.00 -1.01 0.00 0.00 64.21 62.18 1ry0 n SER 121 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1ry0 s LEU 122 N -0.96 2.52 0.01 -3.43 1.02 0.01 -2.14 118.68 115.71 1ry0 s LEU 122 Ca 0.64 -0.97 -0.36 0.00 0.02 0.00 0.00 54.13 53.46 1ry0 s LEU 122 Cb -0.53 -0.75 -0.15 0.00 0.02 0.00 0.00 46.19 44.77 1ry0 s LEU 122 CO 0.56 -0.11 1.57 1.17 0.02 0.00 0.00 176.35 179.56 1ry0 n LYS 123 N -0.17 1.59 -1.59 1.70 4.81 -0.53 -4.33 118.16 119.63 1ry0 n LYS 123 Ca -0.09 0.58 -0.41 0.00 -0.87 0.00 0.00 58.31 57.51 1ry0 n LYS 123 Cb 0.59 -2.29 0.02 0.00 0.02 0.00 0.00 35.03 33.37 1ry0 n LYS 123 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1ry0 n PRO 124 N 3.96 1.19 0.00 1.64 -0.02 -1.26 -4.76 135.00 135.75 1ry0 n PRO 124 Ca 0.20 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1ry0 n PRO 124 Cb 0.22 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 1ry0 n PRO 124 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ry0 n GLY 125 N 1.27 0.69 0.07 -1.23 0.00 -1.23 -4.95 105.19 99.81 1ry0 n GLY 125 Ca 0.10 -1.38 -0.09 0.00 0.00 0.00 0.00 46.02 44.65 1ry0 n GLY 125 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ry0 h GLU 126 N 0.00 0.05 -6.56 1.61 3.07 -1.92 -3.45 114.58 107.37 1ry0 h GLU 126 Ca 0.00 -0.09 -0.53 0.00 -0.50 0.00 0.00 59.36 58.25 1ry0 h GLU 126 Cb 0.00 0.03 0.03 0.00 -0.84 0.00 0.00 28.75 27.97 1ry0 h GLU 126 CO 0.00 0.99 0.81 -2.00 -1.40 0.00 0.00 179.01 177.41 1ry0 s GLU 127 N -2.69 4.27 0.27 2.33 2.56 -1.26 -4.93 118.70 119.25 1ry0 s GLU 127 Ca -0.01 2.21 0.11 0.00 0.00 0.00 0.00 54.97 57.28 1ry0 s GLU 127 Cb 0.09 -3.23 0.34 0.00 2.00 0.00 0.00 34.13 33.33 1ry0 s GLU 127 CO 0.83 -0.53 1.59 -0.07 -0.56 0.00 0.00 175.26 176.53 1ry0 h LEU 128 N 6.90 0.00 -6.89 2.70 4.07 -1.97 -3.38 115.31 116.75 1ry0 h LEU 128 Ca -0.42 0.00 -0.61 0.00 0.08 0.00 0.00 57.88 56.93 1ry0 h LEU 128 Cb 1.21 0.00 -0.40 0.00 1.08 0.00 0.00 40.66 42.54 1ry0 h LEU 128 CO 0.89 0.62 -0.74 -0.55 -1.08 0.00 0.00 178.44 177.58 1ry0 s SER 129 N -6.77 3.51 0.01 -0.43 0.15 -1.26 -4.86 113.70 104.04 1ry0 s SER 129 Ca -0.01 -3.12 -0.30 0.00 0.70 0.00 0.00 55.95 53.22 1ry0 s SER 129 Cb 0.12 -1.10 -0.05 0.00 -1.71 0.00 0.00 66.02 63.29 1ry0 s SER 129 CO 0.76 -0.19 1.21 -2.16 1.20 0.00 0.00 173.24 174.06 1ry0 s PRO 130 N -0.29 4.39 0.06 5.44 0.04 -1.26 -4.95 135.00 138.43 1ry0 s PRO 130 Ca 0.23 1.74 0.05 0.00 0.04 0.00 0.00 61.00 63.07 1ry0 s PRO 130 Cb -0.12 -3.45 -0.03 0.00 0.04 0.00 0.00 34.50 30.94 1ry0 s PRO 130 CO -0.10 -0.35 -0.15 0.95 0.04 0.00 0.00 177.00 177.39 1ry0 s THR 131 N 1.63 1.17 0.00 1.26 -4.23 -1.26 0.12 115.64 114.33 1ry0 s THR 131 Ca 0.58 -1.21 0.00 0.00 -1.18 0.00 0.00 61.69 59.88 1ry0 s THR 131 Cb -0.28 -1.09 0.00 0.00 1.34 0.00 0.00 72.50 72.47 1ry0 s THR 131 CO 0.26 -0.12 0.00 -0.90 -0.54 0.00 0.00 174.62 173.32 1ry0 n ASP 132 N 1.51 -0.01 0.18 3.99 5.68 -0.05 -4.85 116.55 122.99 1ry0 n ASP 132 Ca -0.20 -0.40 0.14 0.00 -0.50 0.00 0.00 54.79 53.83 1ry0 n ASP 132 Cb 0.54 0.00 0.56 0.00 -1.14 0.00 0.00 41.12 41.08 1ry0 n ASP 132 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1ry0 h GLU 133 N 0.00 0.00 -0.47 0.11 5.08 -2.02 -2.71 114.58 114.57 1ry0 h GLU 133 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ry0 h GLU 133 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1ry0 h GLU 133 CO 0.00 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.10 1ry0 n ASN 134 N -2.54 4.63 -1.12 1.42 4.13 -1.26 -4.95 115.26 115.57 1ry0 n ASN 134 Ca 0.02 -2.76 -0.13 0.00 1.68 0.00 0.00 54.58 53.39 1ry0 n ASN 134 Cb 0.26 -0.57 -0.04 0.00 -1.54 0.00 0.00 39.78 37.89 1ry0 n ASN 134 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ry0 n GLY 135 N 0.35 0.91 3.75 7.41 0.00 -1.02 -5.01 105.19 111.58 1ry0 n GLY 135 Ca 0.24 -0.41 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 1ry0 n GLY 135 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ry0 s LYS 136 N -3.54 3.77 0.28 1.61 1.02 -1.26 -4.83 119.74 116.79 1ry0 s LYS 136 Ca 0.00 -0.24 -0.30 0.00 0.02 0.00 0.00 55.97 55.45 1ry0 s LYS 136 Cb 0.00 -3.23 -0.11 0.00 -0.52 0.00 0.00 37.83 33.97 1ry0 s LYS 136 CO 0.00 0.49 1.56 0.08 -0.92 0.00 0.00 175.35 176.56 1ry0 s VAL 137 N -0.23 2.24 -0.25 3.17 1.01 -1.26 -0.87 120.40 124.21 1ry0 s VAL 137 Ca 0.10 0.20 -0.21 0.00 0.00 0.00 0.00 61.98 62.07 1ry0 s VAL 137 Cb -0.12 -3.13 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 1ry0 s VAL 137 CO 0.01 0.03 0.65 -0.63 0.00 0.00 0.00 175.10 175.16 1ry0 s ILE 138 N 0.06 4.97 0.69 2.22 1.01 0.33 -4.87 121.20 125.62 1ry0 s ILE 138 Ca 0.63 1.18 -0.09 0.00 0.00 0.00 0.00 60.65 62.37 1ry0 s ILE 138 Cb -0.46 -3.95 0.04 0.00 0.01 0.00 0.00 42.46 38.09 1ry0 s ILE 138 CO 0.46 0.03 1.03 -0.36 0.00 0.00 0.00 174.94 176.10 1ry0 s PHE 139 N 2.46 3.12 0.04 3.97 2.99 -1.26 -1.46 117.98 127.84 1ry0 s PHE 139 Ca 0.27 0.71 0.00 0.00 0.00 0.00 0.00 56.93 57.92 1ry0 s PHE 139 Cb -0.15 -3.09 -0.03 0.00 0.00 0.00 0.00 43.02 39.75 1ry0 s PHE 139 CO 0.09 -1.25 -0.04 0.34 -0.00 0.00 0.00 175.22 174.35 1ry0 s ASP 140 N -4.43 0.53 -0.27 1.36 3.68 -0.91 -4.05 116.67 112.58 1ry0 s ASP 140 Ca 0.58 -0.68 -0.06 0.00 2.13 0.00 0.00 52.55 54.53 1ry0 s ASP 140 Cb -0.11 0.11 -0.00 0.00 -1.45 0.00 0.00 42.92 41.47 1ry0 s ASP 140 CO 0.47 -0.36 0.04 -0.63 0.13 0.00 0.00 175.17 174.82 1ry0 s ILE 141 N -2.22 3.83 -0.00 4.11 1.09 -1.26 -4.44 121.20 122.31 1ry0 s ILE 141 Ca -0.07 -0.57 0.00 0.00 -1.10 0.00 0.00 60.65 58.92 1ry0 s ILE 141 Cb -0.04 -2.89 0.00 0.00 -1.06 0.00 0.00 42.46 38.47 1ry0 s ILE 141 CO -0.03 0.21 -0.01 -0.69 -0.10 0.00 0.00 174.94 174.32 1ry0 s VAL 142 N 1.51 0.09 -0.64 2.92 1.01 -1.26 -5.08 120.40 118.94 1ry0 s VAL 142 Ca 0.04 -0.03 -0.27 0.00 0.00 0.00 0.00 61.98 61.72 1ry0 s VAL 142 Cb -0.16 -0.10 0.01 0.00 0.00 0.00 0.00 36.38 36.13 1ry0 s VAL 142 CO 0.01 0.04 1.45 -0.62 0.00 0.00 0.00 175.10 175.98 1ry0 s ASP 143 N 0.10 5.96 0.65 3.32 2.15 -1.26 -4.84 116.67 122.75 1ry0 s ASP 143 Ca -0.01 -0.00 0.33 0.00 0.43 0.00 0.00 52.55 53.30 1ry0 s ASP 143 Cb -0.02 -2.55 1.82 0.00 -0.30 0.00 0.00 42.92 41.88 1ry0 s ASP 143 CO -0.00 -1.90 2.06 -0.07 -0.17 0.00 0.00 175.17 175.08 1ry0 h LEU 144 N 13.77 0.00 -1.01 -1.34 3.38 -1.96 0.25 115.31 128.41 1ry0 h LEU 144 Ca -0.27 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.60 1ry0 h LEU 144 Cb 1.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 1ry0 h LEU 144 CO 1.23 0.00 -0.46 0.00 0.09 0.00 0.00 178.44 179.30 1ry0 h THR 146 N 0.07 1.58 -0.54 0.00 1.35 -0.89 -1.22 112.91 113.26 1ry0 h THR 146 Ca 0.00 -2.91 -0.10 0.00 -0.55 0.00 0.00 66.41 62.85 1ry0 h THR 146 Cb 0.84 2.62 -0.02 0.00 -1.73 0.00 0.00 68.15 69.86 1ry0 h THR 146 CO 0.06 0.84 -0.05 0.74 -0.25 0.00 0.00 175.52 176.86 1ry0 h THR 147 N 0.04 1.27 -0.65 6.82 2.02 -1.17 -2.47 112.91 118.77 1ry0 h THR 147 Ca -0.03 -1.18 -0.05 0.00 0.77 0.00 0.00 66.41 65.91 1ry0 h THR 147 Cb 1.59 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 68.91 1ry0 h THR 147 CO 0.13 0.42 0.21 -0.25 0.37 0.00 0.00 175.52 176.40 1ry0 h TRP 148 N 0.86 1.05 -0.95 3.16 2.91 -0.74 -1.78 115.95 120.45 1ry0 h TRP 148 Ca 0.15 -0.10 0.08 0.00 1.13 0.00 0.00 58.89 60.14 1ry0 h TRP 148 Cb 0.60 -0.30 -0.07 0.00 -0.51 0.00 0.00 29.16 28.88 1ry0 h TRP 148 CO 0.04 0.85 0.60 0.93 -1.03 0.00 0.00 178.44 179.83 1ry0 h GLU 149 N 0.94 1.02 -0.12 2.65 5.08 -0.98 0.69 114.58 123.86 1ry0 h GLU 149 Ca 0.21 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.41 1ry0 h GLU 149 Cb 0.29 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1ry0 h GLU 149 CO -0.01 0.67 -0.36 0.00 -1.00 0.00 0.00 179.01 178.31 1ry0 h ALA 150 N 1.46 1.17 -0.35 3.43 0.00 -0.98 -2.44 119.26 121.54 1ry0 h ALA 150 Ca 0.43 -0.38 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 1ry0 h ALA 150 Cb 0.26 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1ry0 h ALA 150 CO -0.20 0.55 -0.35 0.52 0.00 0.00 0.00 179.25 179.77 1ry0 h MET 151 N 0.21 0.86 -0.36 0.00 2.86 -0.24 -2.39 114.93 115.87 1ry0 h MET 151 Ca 0.02 -0.45 -0.03 0.00 -2.06 0.00 0.00 59.70 57.18 1ry0 h MET 151 Cb 0.74 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.40 1ry0 h MET 151 CO 0.06 1.10 0.11 0.93 1.06 0.00 0.00 176.91 180.16 1ry0 h GLU 152 N 0.65 0.51 -0.44 1.72 5.08 -0.74 -1.59 114.58 119.77 1ry0 h GLU 152 Ca 0.06 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.24 1ry0 h GLU 152 Cb 0.94 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 1ry0 h GLU 152 CO 0.09 0.46 -0.12 1.57 -1.00 0.00 0.00 179.01 180.00 1ry0 h LYS 153 N 0.51 0.80 -0.14 2.33 2.10 -1.21 -1.32 116.57 119.65 1ry0 h LYS 153 Ca 0.12 -0.28 -0.08 0.00 -2.00 0.00 0.00 60.65 58.42 1ry0 h LYS 153 Cb 0.16 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 31.42 1ry0 h LYS 153 CO -0.01 0.89 -0.27 0.00 -2.00 0.00 0.00 179.45 178.06 1ry0 h LYS 155 N 0.22 0.60 -0.37 0.00 3.64 -0.99 -1.63 116.57 118.03 1ry0 h LYS 155 Ca 0.03 -0.55 -0.08 0.00 -1.27 0.00 0.00 60.65 58.78 1ry0 h LYS 155 Cb 0.60 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.54 1ry0 h LYS 155 CO 0.04 1.17 -0.09 -0.44 -2.27 0.00 0.00 179.45 177.86 1ry0 h ASP 156 N 0.38 0.62 0.00 4.20 3.32 -0.84 -2.12 116.42 121.98 1ry0 h ASP 156 Ca -0.07 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.81 1ry0 h ASP 156 Cb 1.49 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.88 1ry0 h ASP 156 CO 0.16 0.75 0.00 0.00 -1.72 0.00 0.00 179.24 178.44 1ry0 n ALA 157 N -2.48 2.56 -0.99 3.45 0.00 -0.19 -4.90 120.51 117.95 1ry0 n ALA 157 Ca 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1ry0 n ALA 157 Cb 0.33 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1ry0 n ALA 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ry0 n GLY 158 N 0.77 0.40 0.19 0.00 0.00 -0.80 -4.91 105.19 100.85 1ry0 n GLY 158 Ca 0.21 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.31 1ry0 n GLY 158 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ry0 h LEU 159 N 0.00 0.00 -7.35 0.99 3.38 -1.53 -3.43 115.31 107.37 1ry0 h LEU 159 Ca 0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.60 1ry0 h LEU 159 Cb 0.23 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 40.60 1ry0 h LEU 159 CO 0.00 0.20 -0.74 0.00 0.09 0.00 0.00 178.44 177.99 1ry0 s ALA 160 N -3.11 0.28 0.34 1.53 0.00 -1.18 -0.84 121.76 118.78 1ry0 s ALA 160 Ca 0.06 0.16 0.12 0.00 0.00 0.00 0.00 51.96 52.30 1ry0 s ALA 160 Cb 0.06 -0.61 0.63 0.00 0.00 0.00 0.00 23.12 23.20 1ry0 s ALA 160 CO 0.70 -0.46 1.77 0.87 0.00 0.00 0.00 175.76 178.64 1ry0 h LYS 161 N 8.34 0.00 -3.82 0.00 1.79 -1.07 -3.37 116.57 118.45 1ry0 h LYS 161 Ca -0.15 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.17 1ry0 h LYS 161 Cb 1.12 0.00 -0.19 0.00 -1.58 0.00 0.00 32.23 31.58 1ry0 h LYS 161 CO 0.19 0.44 -0.58 -1.12 -1.08 0.00 0.00 179.45 177.30 1ry0 s SER 162 N -6.90 0.19 0.03 0.86 0.01 -0.51 -5.00 113.70 102.37 1ry0 s SER 162 Ca -0.02 -0.49 0.04 0.00 1.31 0.00 0.00 55.95 56.79 1ry0 s SER 162 Cb 0.14 0.19 -0.02 0.00 0.21 0.00 0.00 66.02 66.53 1ry0 s SER 162 CO 0.73 -0.43 -0.13 0.27 0.41 0.00 0.00 173.24 174.10 1ry0 s ILE 163 N -2.14 1.00 0.00 1.44 -4.36 -1.26 -1.60 121.20 114.29 1ry0 s ILE 163 Ca -0.09 -0.92 0.00 0.00 -0.26 0.00 0.00 60.65 59.38 1ry0 s ILE 163 Cb -0.04 -0.91 0.00 0.00 1.25 0.00 0.00 42.46 42.75 1ry0 s ILE 163 CO -0.03 -0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.76 1ry0 n GLY 164 N 2.00 2.86 3.39 6.27 0.00 -0.64 -1.11 105.19 117.95 1ry0 n GLY 164 Ca -0.18 -1.10 -0.20 0.00 0.00 0.00 0.00 46.02 44.55 1ry0 n GLY 164 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ry0 s VAL 165 N -2.66 0.76 -0.04 1.61 -7.23 -0.62 -2.48 120.40 109.75 1ry0 s VAL 165 Ca 0.00 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.12 1ry0 s VAL 165 Cb 0.00 -2.65 0.01 0.00 0.56 0.00 0.00 36.38 34.30 1ry0 s VAL 165 CO 0.00 0.00 0.13 -0.55 -0.31 0.00 0.00 175.10 174.37 1ry0 s SER 166 N -3.42 -0.10 -1.56 4.85 0.15 -0.36 -1.33 113.70 111.93 1ry0 s SER 166 Ca 0.35 0.17 -0.00 0.00 0.70 0.00 0.00 55.95 57.17 1ry0 s SER 166 Cb 0.07 0.27 0.00 0.00 -1.71 0.00 0.00 66.02 64.65 1ry0 s SER 166 CO 0.15 -0.12 0.02 0.59 1.20 0.00 0.00 173.24 175.08 1ry0 n ASN 167 N 2.66 -5.33 -4.88 5.45 3.02 -0.02 -3.81 115.26 112.34 1ry0 n ASN 167 Ca -0.15 -0.03 -0.34 0.00 -0.03 0.00 0.00 54.58 54.03 1ry0 n ASN 167 Cb 0.58 -4.39 -0.05 0.00 -0.61 0.00 0.00 39.78 35.31 1ry0 n ASN 167 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1ry0 s PHE 168 N -2.92 3.57 0.55 3.10 2.99 -1.26 -4.54 117.98 119.47 1ry0 s PHE 168 Ca 0.01 0.60 0.08 0.00 0.00 0.00 0.00 56.93 57.61 1ry0 s PHE 168 Cb -0.00 -2.01 0.07 0.00 0.00 0.00 0.00 43.02 41.08 1ry0 s PHE 168 CO 0.01 0.59 0.75 0.54 -0.00 0.00 0.00 175.22 177.12 1ry0 s ASN 169 N -1.76 5.18 0.21 1.36 2.20 -1.26 -4.89 114.94 115.98 1ry0 s ASN 169 Ca 0.29 -0.67 -0.10 0.00 -0.94 0.00 0.00 52.86 51.44 1ry0 s ASN 169 Cb -0.13 -0.01 0.29 0.00 -2.00 0.00 0.00 41.25 39.40 1ry0 s ASN 169 CO 0.17 -1.24 1.71 -0.09 -2.94 0.00 0.00 177.10 174.71 1ry0 h ARG 170 N 0.23 0.26 -0.47 3.55 2.43 -1.64 -0.34 114.38 118.39 1ry0 h ARG 170 Ca -0.33 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 58.81 1ry0 h ARG 170 Cb 1.28 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.75 1ry0 h ARG 170 CO 0.42 0.17 0.27 -0.09 -1.51 0.00 0.00 179.97 179.23 1ry0 h ARG 171 N 0.27 0.65 -0.71 0.20 2.43 -1.95 0.30 114.38 115.57 1ry0 h ARG 171 Ca 0.31 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.34 1ry0 h ARG 171 Cb 0.46 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 1ry0 h ARG 171 CO -0.39 0.50 0.17 1.96 -1.51 0.00 0.00 179.97 180.69 1ry0 h GLN 172 N 0.62 1.13 -0.45 0.20 4.20 -1.81 -1.50 115.11 117.51 1ry0 h GLN 172 Ca 0.17 -0.27 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 1ry0 h GLN 172 Cb 0.03 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 1ry0 h GLN 172 CO -0.03 1.00 0.24 -0.07 -0.67 0.00 0.00 178.83 179.30 1ry0 h LEU 173 N 1.07 0.56 -1.66 1.46 3.38 -0.73 -2.48 115.31 116.92 1ry0 h LEU 173 Ca 0.22 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 1ry0 h LEU 173 Cb 0.38 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1ry0 h LEU 173 CO 0.00 0.50 0.04 -0.33 0.09 0.00 0.00 178.44 178.75 1ry0 h GLU 174 N 0.59 0.26 -0.69 1.13 5.08 -0.52 -0.99 114.58 119.43 1ry0 h GLU 174 Ca 0.16 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.52 1ry0 h GLU 174 Cb 0.06 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 1ry0 h GLU 174 CO -0.02 0.25 0.43 1.98 -1.00 0.00 0.00 179.01 180.65 1ry0 h MET 175 N 0.26 0.82 0.08 2.33 4.05 -0.81 0.11 114.93 121.76 1ry0 h MET 175 Ca 0.07 -0.05 -0.00 0.00 -0.28 0.00 0.00 59.70 59.43 1ry0 h MET 175 Cb 0.11 -0.18 0.00 0.00 -0.80 0.00 0.00 31.60 30.73 1ry0 h MET 175 CO -0.00 0.54 -0.04 0.82 0.23 0.00 0.00 176.91 178.46 1ry0 h ILE 176 N 0.84 1.20 -0.50 1.77 1.08 -1.32 -2.79 117.51 117.79 1ry0 h ILE 176 Ca 0.28 -1.19 0.12 0.00 -0.39 0.00 0.00 64.86 63.68 1ry0 h ILE 176 Cb 0.03 1.95 -0.02 0.00 -3.07 0.00 0.00 36.82 35.70 1ry0 h ILE 176 CO -0.11 0.28 0.35 -0.07 -0.69 0.00 0.00 178.15 177.91 1ry0 h LEU 177 N -0.67 0.10 -2.19 1.44 3.38 -0.94 -0.63 115.31 115.80 1ry0 h LEU 177 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1ry0 h LEU 177 Cb 0.55 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1ry0 h LEU 177 CO 0.02 0.06 0.00 0.59 0.09 0.00 0.00 178.44 179.20 1ry0 n ASN 178 N -4.42 3.30 -4.70 -0.43 3.02 0.34 -4.96 115.26 107.40 1ry0 n ASN 178 Ca 0.09 -1.98 -0.42 0.00 -0.03 0.00 0.00 54.58 52.24 1ry0 n ASN 178 Cb 0.49 -0.21 -0.03 0.00 -0.61 0.00 0.00 39.78 39.42 1ry0 n ASN 178 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1ry0 s LYS 179 N -1.58 4.14 0.25 3.52 2.20 -0.25 -4.91 119.74 123.12 1ry0 s LYS 179 Ca 0.37 2.56 -0.31 0.00 -0.36 0.00 0.00 55.97 58.23 1ry0 s LYS 179 Cb 0.22 -3.49 -0.11 0.00 -1.51 0.00 0.00 37.83 32.93 1ry0 s LYS 179 CO 0.31 -0.81 1.63 -2.14 -0.36 0.00 0.00 175.35 173.99 1ry0 s PRO 180 N 2.41 4.13 -0.77 4.03 0.02 -1.26 -2.29 135.00 141.27 1ry0 s PRO 180 Ca 0.79 2.56 0.00 0.00 0.02 0.00 0.00 61.00 64.37 1ry0 s PRO 180 Cb -0.46 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.01 1ry0 s PRO 180 CO 0.35 -0.66 0.00 0.41 -0.33 0.00 0.00 177.00 176.77 1ry0 n GLY 181 N 2.89 0.45 3.74 0.52 0.00 -1.26 -4.98 105.19 106.56 1ry0 n GLY 181 Ca 0.11 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 1ry0 n GLY 181 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ry0 s LEU 182 N -2.14 4.38 -0.27 0.99 2.96 -0.97 -4.94 118.68 118.69 1ry0 s LEU 182 Ca 0.00 2.69 -0.14 0.00 -0.22 0.00 0.00 54.13 56.46 1ry0 s LEU 182 Cb 0.00 -3.62 -0.13 0.00 0.50 0.00 0.00 46.19 42.94 1ry0 s LEU 182 CO 0.00 -0.72 -0.30 1.17 -1.32 0.00 0.00 176.35 175.18 1ry0 n LYS 183 N 2.37 0.59 -4.92 1.98 4.81 -1.26 -4.97 118.16 116.75 1ry0 n LYS 183 Ca 0.07 0.28 -0.31 0.00 -0.87 0.00 0.00 58.31 57.49 1ry0 n LYS 183 Cb 0.40 -1.51 -0.17 0.00 0.02 0.00 0.00 35.03 33.77 1ry0 n LYS 183 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1ry0 s TYR 184 N -2.50 2.34 0.45 5.64 4.12 -1.26 -5.12 117.35 121.02 1ry0 s TYR 184 Ca -0.38 -1.01 -0.21 0.00 0.02 0.00 0.00 57.07 55.49 1ry0 s TYR 184 Cb 0.14 -1.60 -0.10 0.00 -1.52 0.00 0.00 41.96 38.88 1ry0 s TYR 184 CO 0.50 -0.44 0.99 0.15 0.02 0.00 0.00 175.55 176.77 1ry0 s LYS 185 N 0.56 4.05 0.31 -0.62 1.02 -1.26 -4.98 119.74 118.82 1ry0 s LYS 185 Ca -0.15 1.22 -0.29 0.00 0.02 0.00 0.00 55.97 56.77 1ry0 s LYS 185 Cb -0.17 -2.14 -0.10 0.00 -0.52 0.00 0.00 37.83 34.90 1ry0 s LYS 185 CO 0.05 -0.20 1.37 -2.14 -0.92 0.00 0.00 175.35 173.51 1ry0 s PRO 186 N -3.21 4.30 0.30 -1.68 0.02 -1.26 -4.87 135.00 128.59 1ry0 s PRO 186 Ca 0.64 2.28 0.16 0.00 0.02 0.00 0.00 61.00 64.10 1ry0 s PRO 186 Cb -0.12 -3.07 0.25 0.00 0.02 0.00 0.00 34.50 31.58 1ry0 s PRO 186 CO 0.16 -0.30 1.53 -0.39 -0.33 0.00 0.00 177.00 177.67 1ry0 h VAL 187 N 3.19 0.93 -3.52 3.83 -1.51 -1.48 -3.45 116.25 114.24 1ry0 h VAL 187 Ca -0.48 -2.09 -0.08 0.00 -1.23 0.00 0.00 66.70 62.83 1ry0 h VAL 187 Cb 1.23 2.30 -0.06 0.00 -2.13 0.00 0.00 31.29 32.62 1ry0 h VAL 187 CO 0.69 0.49 0.00 0.00 -1.23 0.00 0.00 177.57 177.52 1ry0 s ASN 189 N -3.06 2.70 -0.35 0.00 2.47 0.13 -1.58 114.94 115.24 1ry0 s ASN 189 Ca 0.21 -0.84 -0.24 0.00 0.42 0.00 0.00 52.86 52.42 1ry0 s ASN 189 Cb -0.02 -0.22 0.01 0.00 -1.45 0.00 0.00 41.25 39.56 1ry0 s ASN 189 CO 0.12 -0.38 0.81 -1.58 -3.72 0.00 0.00 177.10 172.34 1ry0 s GLN 190 N 2.14 3.82 0.16 0.43 0.74 -0.45 -1.74 119.66 124.77 1ry0 s GLN 190 Ca 0.05 0.43 0.01 0.00 0.05 0.00 0.00 55.36 55.90 1ry0 s GLN 190 Cb -0.16 -3.79 -0.04 0.00 1.10 0.00 0.00 33.01 30.12 1ry0 s GLN 190 CO -0.20 -0.82 0.01 0.14 -0.55 0.00 0.00 175.29 173.87 1ry0 s VAL 191 N 3.13 0.54 0.13 1.34 -7.23 0.26 -0.84 120.40 117.72 1ry0 s VAL 191 Ca 0.33 -1.96 -0.31 0.00 -1.81 0.00 0.00 61.98 58.23 1ry0 s VAL 191 Cb -0.13 -2.07 -0.09 0.00 0.56 0.00 0.00 36.38 34.65 1ry0 s VAL 191 CO 0.16 -0.50 1.52 -0.70 -0.31 0.00 0.00 175.10 175.27 1ry0 s GLU 192 N -3.94 4.25 -0.23 4.82 2.12 -1.26 -1.26 118.70 123.19 1ry0 s GLU 192 Ca 0.23 2.26 -0.11 0.00 0.36 0.00 0.00 54.97 57.71 1ry0 s GLU 192 Cb 0.06 -3.26 0.08 0.00 0.26 0.00 0.00 34.13 31.27 1ry0 s GLU 192 CO 0.03 -0.57 0.53 0.00 -0.54 0.00 0.00 175.26 174.70 1ry0 s HIS 194 N 1.90 -0.03 0.62 0.00 -3.43 -0.94 -3.44 115.29 109.97 1ry0 s HIS 194 Ca -0.08 -0.38 0.32 0.00 -0.80 0.00 0.00 55.06 54.12 1ry0 s HIS 194 Cb -0.08 0.70 1.76 0.00 -1.43 0.00 0.00 32.58 33.53 1ry0 s HIS 194 CO -0.16 -1.01 2.09 -1.35 -2.00 0.00 0.00 174.74 172.30 1ry0 h PRO 195 N 2.00 0.00 -0.28 -0.38 0.11 -1.90 -0.49 132.00 131.06 1ry0 h PRO 195 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1ry0 h PRO 195 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1ry0 h PRO 195 CO 0.31 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.76 1ry0 n TYR 196 N -3.46 0.37 -2.69 0.65 0.53 -1.26 -1.35 117.16 109.94 1ry0 n TYR 196 Ca 0.01 -0.18 -0.06 0.00 -1.02 0.00 0.00 57.90 56.65 1ry0 n TYR 196 Cb 0.33 0.00 0.07 0.00 -1.03 0.00 0.00 39.34 38.70 1ry0 n TYR 196 CO 0.00 0.00 0.00 0.34 -1.02 0.00 0.00 176.86 176.18 1ry0 n PHE 197 N 0.65 -1.40 1.07 -0.72 -0.00 -0.43 -0.86 117.46 115.77 1ry0 n PHE 197 Ca 0.16 -1.01 0.12 0.00 -0.00 0.00 0.00 57.45 56.72 1ry0 n PHE 197 Cb 0.39 1.23 0.59 0.00 -0.00 0.00 0.00 39.48 41.69 1ry0 n PHE 197 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.76 177.03 1ry0 n ASN 198 N 1.62 0.00 -3.77 -2.13 0.23 -0.32 -2.20 115.26 108.68 1ry0 n ASN 198 Ca 0.04 0.12 -0.29 0.00 -0.53 0.00 0.00 54.58 53.92 1ry0 n ASN 198 Cb 0.68 -0.36 -0.00 0.00 -2.08 0.00 0.00 39.78 38.02 1ry0 n ASN 198 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1ry0 n ARG 199 N -1.36 -3.83 -0.28 -3.83 5.12 -1.26 -4.80 116.66 106.41 1ry0 n ARG 199 Ca 0.10 0.47 0.03 0.00 -1.93 0.00 0.00 57.85 56.52 1ry0 n ARG 199 Cb 0.23 -5.24 0.16 0.00 -1.16 0.00 0.00 32.46 26.45 1ry0 n ARG 199 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1ry0 h SER 200 N -1.41 0.61 -0.00 0.55 4.64 -1.98 0.15 113.55 116.11 1ry0 h SER 200 Ca -0.52 0.05 -0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1ry0 h SER 200 Cb 1.34 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1ry0 h SER 200 CO 0.65 0.35 0.00 0.11 -0.87 0.00 0.00 176.83 177.07 1ry0 h LYS 201 N 0.73 0.01 -0.68 4.77 1.57 -1.98 -0.19 116.57 120.80 1ry0 h LYS 201 Ca 0.39 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.15 1ry0 h LYS 201 Cb 0.37 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.65 1ry0 h LYS 201 CO -0.26 0.18 0.36 1.25 -0.57 0.00 0.00 179.45 180.41 1ry0 h LEU 202 N -0.17 0.86 -0.23 2.94 5.85 -1.78 -1.48 115.31 121.31 1ry0 h LEU 202 Ca 0.00 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.65 1ry0 h LEU 202 Cb 0.18 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1ry0 h LEU 202 CO -0.00 0.72 0.04 0.25 -0.34 0.00 0.00 178.44 179.11 1ry0 h LEU 203 N 0.94 -0.01 -0.90 2.25 6.46 -0.52 0.13 115.31 123.65 1ry0 h LEU 203 Ca 0.24 0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 58.03 1ry0 h LEU 203 Cb 0.06 0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 40.01 1ry0 h LEU 203 CO -0.04 0.03 0.53 0.44 -0.62 0.00 0.00 178.44 178.78 1ry0 h ASP 204 N 0.12 1.09 0.44 1.25 3.32 -0.67 0.18 116.42 122.15 1ry0 h ASP 204 Ca 0.11 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 1ry0 h ASP 204 Cb 0.11 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.39 1ry0 h ASP 204 CO -0.15 0.84 -0.21 0.15 -1.72 0.00 0.00 179.24 178.15 1ry0 h PHE 205 N 1.24 -0.55 -0.83 4.55 3.57 -0.70 -1.67 116.94 122.55 1ry0 h PHE 205 Ca 0.32 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.94 1ry0 h PHE 205 Cb -0.04 0.18 -0.09 0.00 2.79 0.00 0.00 35.95 38.80 1ry0 h PHE 205 CO 0.00 -0.26 0.43 0.00 -2.23 0.00 0.00 178.31 176.25 1ry0 h LYS 207 N 0.64 0.51 0.00 0.00 1.57 -0.81 0.13 116.57 118.61 1ry0 h LYS 207 Ca 0.44 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 1ry0 h LYS 207 Cb 0.57 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1ry0 h LYS 207 CO -0.33 0.36 0.00 0.66 -0.57 0.00 0.00 179.45 179.56 1ry0 h SER 208 N 0.52 0.00 -0.12 0.86 4.64 0.33 -2.93 113.55 116.84 1ry0 h SER 208 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1ry0 h SER 208 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1ry0 h SER 208 CO -0.03 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.22 1ry0 n LYS 209 N -2.63 2.44 -3.50 4.77 4.76 -0.64 -4.98 118.16 118.37 1ry0 n LYS 209 Ca 0.02 -2.19 -0.25 0.00 -2.87 0.00 0.00 58.31 53.02 1ry0 n LYS 209 Cb 0.31 -1.37 0.05 0.00 -1.84 0.00 0.00 35.03 32.18 1ry0 n LYS 209 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1ry0 n ASP 210 N -0.60 -5.85 -4.52 4.39 4.64 -0.76 -4.99 116.55 108.86 1ry0 n ASP 210 Ca 0.11 -0.52 -0.34 0.00 -1.38 0.00 0.00 54.79 52.67 1ry0 n ASP 210 Cb 0.53 -4.66 -0.12 0.00 -1.04 0.00 0.00 41.12 35.83 1ry0 n ASP 210 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 1ry0 s ILE 211 N -3.26 3.93 -0.01 5.18 1.01 0.37 -4.37 121.20 124.06 1ry0 s ILE 211 Ca 0.52 -0.35 -0.27 0.00 0.00 0.00 0.00 60.65 60.55 1ry0 s ILE 211 Cb -0.24 -2.71 -0.04 0.00 0.01 0.00 0.00 42.46 39.48 1ry0 s ILE 211 CO 0.65 0.51 0.87 -0.69 0.00 0.00 0.00 174.94 176.27 1ry0 s VAL 212 N 0.17 4.90 -0.22 2.92 1.01 -0.26 -3.95 120.40 124.97 1ry0 s VAL 212 Ca -0.01 1.82 -0.18 0.00 0.00 0.00 0.00 61.98 63.60 1ry0 s VAL 212 Cb -0.14 -4.21 -0.03 0.00 0.00 0.00 0.00 36.38 32.00 1ry0 s VAL 212 CO 0.03 0.21 0.52 -0.22 0.00 0.00 0.00 175.10 175.64 1ry0 s LEU 213 N 0.82 4.11 -0.21 3.92 0.20 -1.26 -0.70 118.68 125.56 1ry0 s LEU 213 Ca 0.46 0.63 -0.05 0.00 0.69 0.00 0.00 54.13 55.85 1ry0 s LEU 213 Cb -0.20 -2.70 -0.02 0.00 -0.43 0.00 0.00 46.19 42.84 1ry0 s LEU 213 CO 0.24 -0.22 0.01 -0.69 -0.29 0.00 0.00 176.35 175.40 1ry0 s VAL 214 N 1.89 3.98 -0.17 1.68 1.01 -0.71 -1.96 120.40 126.12 1ry0 s VAL 214 Ca 0.23 -0.30 -0.20 0.00 0.00 0.00 0.00 61.98 61.72 1ry0 s VAL 214 Cb -0.15 -2.82 -0.03 0.00 0.00 0.00 0.00 36.38 33.38 1ry0 s VAL 214 CO 0.09 0.41 0.56 0.00 0.00 0.00 0.00 175.10 176.17 1ry0 s ALA 215 N 1.15 3.51 0.26 5.51 0.00 0.63 -0.57 121.76 132.25 1ry0 s ALA 215 Ca 0.03 -0.27 0.10 0.00 0.00 0.00 0.00 51.96 51.82 1ry0 s ALA 215 Cb -0.14 -2.85 -0.04 0.00 0.00 0.00 0.00 23.12 20.08 1ry0 s ALA 215 CO 0.02 -0.37 -0.06 1.52 0.00 0.00 0.00 175.76 176.87 1ry0 s TYR 216 N 1.47 2.60 -1.89 0.00 1.13 -0.39 -1.75 117.35 118.51 1ry0 s TYR 216 Ca 0.27 -0.25 0.00 0.00 -1.41 0.00 0.00 57.07 55.68 1ry0 s TYR 216 Cb -0.16 -1.16 0.00 0.00 -1.10 0.00 0.00 41.96 39.55 1ry0 s TYR 216 CO 0.11 0.63 0.00 0.43 -2.51 0.00 0.00 175.55 174.21 1ry0 n SER 217 N -0.75 -5.84 0.25 -0.18 7.64 -1.26 -1.67 113.62 111.82 1ry0 n SER 217 Ca -0.06 0.11 0.17 0.00 1.01 0.00 0.00 58.87 60.09 1ry0 n SER 217 Cb 0.59 -4.92 0.81 0.00 -1.01 0.00 0.00 64.21 59.67 1ry0 n SER 217 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ry0 h ALA 218 N 0.76 1.00 -0.40 -0.43 0.00 -1.79 -1.49 119.26 116.91 1ry0 h ALA 218 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1ry0 h ALA 218 Cb 1.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1ry0 h ALA 218 CO 0.60 0.00 0.00 1.28 0.00 0.00 0.00 179.25 181.13 1ry0 n LEU 219 N -2.76 4.13 0.00 0.00 4.32 -1.26 -4.67 117.00 116.76 1ry0 n LEU 219 Ca -0.01 -2.68 0.00 0.00 -0.02 0.00 0.00 56.01 53.30 1ry0 n LEU 219 Cb 0.16 -0.51 0.00 0.00 -1.62 0.00 0.00 43.42 41.45 1ry0 n LEU 219 CO 0.20 0.71 0.00 0.61 -1.22 0.00 0.00 177.39 177.69 1ry0 n GLY 220 N 0.19 0.86 0.57 -0.72 0.00 -0.56 -4.56 105.19 100.97 1ry0 n GLY 220 Ca 0.21 -0.07 0.07 0.00 0.00 0.00 0.00 46.02 46.24 1ry0 n GLY 220 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ry0 n SER 221 N 0.12 -3.41 -0.49 1.61 3.41 -1.23 -4.51 113.62 109.12 1ry0 n SER 221 Ca 0.00 0.41 0.12 0.00 -0.26 0.00 0.00 58.87 59.14 1ry0 n SER 221 Cb 0.00 -1.84 0.47 0.00 -0.26 0.00 0.00 64.21 62.58 1ry0 n SER 221 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ry0 n GLN 222 N -3.21 1.65 -4.05 4.33 6.02 -1.26 -4.95 117.38 115.92 1ry0 n GLN 222 Ca -0.02 -0.97 -0.29 0.00 -0.01 0.00 0.00 57.00 55.71 1ry0 n GLN 222 Cb 0.26 -1.43 -0.02 0.00 1.02 0.00 0.00 30.24 30.07 1ry0 n GLN 222 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1ry0 n ARG 223 N 0.18 -3.34 -1.90 -1.09 1.74 -1.26 -4.86 116.66 106.12 1ry0 n ARG 223 Ca 0.18 0.40 -0.42 0.00 -0.77 0.00 0.00 57.85 57.23 1ry0 n ARG 223 Cb 0.33 -4.75 -0.03 0.00 -1.02 0.00 0.00 32.46 26.99 1ry0 n ARG 223 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1ry0 s ASP 224 N -3.96 6.41 0.00 0.55 3.68 -1.26 -4.82 116.67 117.27 1ry0 s ASP 224 Ca 0.28 2.17 0.00 0.00 2.13 0.00 0.00 52.55 57.13 1ry0 s ASP 224 Cb -0.15 -2.53 0.00 0.00 -1.45 0.00 0.00 42.92 38.79 1ry0 s ASP 224 CO 0.90 -1.15 0.80 0.29 0.13 0.00 0.00 175.17 176.14 1ry0 n LYS 225 N 7.54 0.00 0.10 4.34 4.01 -1.26 -0.14 118.16 132.75 1ry0 n LYS 225 Ca 0.20 0.32 -0.00 0.00 -0.51 0.00 0.00 58.31 58.32 1ry0 n LYS 225 Cb 0.43 -1.57 -0.03 0.00 -0.51 0.00 0.00 35.03 33.35 1ry0 n LYS 225 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1ry0 h ARG 226 N 0.00 0.00 0.00 1.97 3.08 -2.01 -3.39 114.38 114.03 1ry0 h ARG 226 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ry0 h ARG 226 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1ry0 h ARG 226 CO 0.00 0.56 0.00 -2.67 -1.07 0.00 0.00 179.97 176.79 1ry0 n TRP 227 N -3.19 0.00 -4.25 3.04 2.14 -0.30 -4.99 117.44 109.89 1ry0 n TRP 227 Ca -0.01 -0.01 -0.29 0.00 2.07 0.00 0.00 57.50 59.27 1ry0 n TRP 227 Cb 0.80 -0.00 -0.17 0.00 -0.81 0.00 0.00 31.31 31.13 1ry0 n TRP 227 CO 0.00 0.00 0.00 0.08 2.07 0.00 0.00 177.69 179.84 1ry0 s VAL 228 N -0.02 1.44 -0.10 -1.67 1.01 0.80 0.14 120.40 122.00 1ry0 s VAL 228 Ca 0.00 -0.59 -0.29 0.00 0.00 0.00 0.00 61.98 61.10 1ry0 s VAL 228 Cb 0.00 -1.35 -0.05 0.00 0.00 0.00 0.00 36.38 34.98 1ry0 s VAL 228 CO 0.00 0.43 1.75 -0.62 0.00 0.00 0.00 175.10 176.66 1ry0 s ASP 229 N 1.23 6.44 0.52 3.32 3.68 -1.26 -4.30 116.67 126.30 1ry0 s ASP 229 Ca -0.02 2.11 0.30 0.00 2.13 0.00 0.00 52.55 57.07 1ry0 s ASP 229 Cb -0.14 -2.53 1.65 0.00 -1.45 0.00 0.00 42.92 40.45 1ry0 s ASP 229 CO -0.05 -1.13 1.91 1.55 0.13 0.00 0.00 175.17 177.58 1ry0 h PRO 230 N 10.53 0.00 0.00 4.34 0.13 -1.93 -0.09 132.00 144.98 1ry0 h PRO 230 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1ry0 h PRO 230 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1ry0 h PRO 230 CO 0.97 0.00 -0.23 0.09 -0.23 0.00 0.00 178.00 178.60 1ry0 n ASN 231 N -2.65 0.38 -4.77 1.44 3.02 -1.26 -4.86 115.26 106.56 1ry0 n ASN 231 Ca -0.02 0.25 -0.39 0.00 -0.03 0.00 0.00 54.58 54.39 1ry0 n ASN 231 Cb 0.16 -0.25 -0.00 0.00 -0.61 0.00 0.00 39.78 39.08 1ry0 n ASN 231 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1ry0 s SER 232 N -3.45 6.19 0.38 6.41 1.04 -0.05 -4.92 113.70 119.31 1ry0 s SER 232 Ca 0.11 2.62 -0.28 0.00 0.48 0.00 0.00 55.95 58.89 1ry0 s SER 232 Cb 0.17 -2.63 -0.11 0.00 0.10 0.00 0.00 66.02 63.54 1ry0 s SER 232 CO 0.62 -0.93 1.47 -0.81 0.98 0.00 0.00 173.24 174.57 1ry0 n PRO 233 N -0.06 2.63 -2.61 4.02 -0.04 -1.26 -4.93 135.00 132.76 1ry0 n PRO 233 Ca 0.05 0.92 -0.43 0.00 -0.04 0.00 0.00 63.50 64.00 1ry0 n PRO 233 Cb 0.44 -2.64 -0.02 0.00 -0.04 0.00 0.00 33.50 31.24 1ry0 n PRO 233 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1ry0 s VAL 234 N -1.12 4.18 0.23 0.52 1.01 -1.26 -4.94 120.40 119.02 1ry0 s VAL 234 Ca 0.53 1.14 -0.07 0.00 0.00 0.00 0.00 61.98 63.58 1ry0 s VAL 234 Cb -0.48 -4.62 0.19 0.00 0.00 0.00 0.00 36.38 31.47 1ry0 s VAL 234 CO 0.64 -1.07 1.71 0.25 0.00 0.00 0.00 175.10 176.63 1ry0 h LEU 235 N 11.33 0.12 0.00 3.92 5.85 -1.88 -0.90 115.31 133.75 1ry0 h LEU 235 Ca -0.23 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.60 1ry0 h LEU 235 Cb 1.06 0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1ry0 h LEU 235 CO 1.14 0.05 0.00 0.18 -0.34 0.00 0.00 178.44 179.46 1ry0 n LEU 236 N -5.07 0.00 -0.79 2.25 4.77 -1.26 -1.83 117.00 115.07 1ry0 n LEU 236 Ca 0.12 0.01 0.07 0.00 -0.03 0.00 0.00 56.01 56.18 1ry0 n LEU 236 Cb 0.37 -0.01 0.17 0.00 -2.33 0.00 0.00 43.42 41.62 1ry0 n LEU 236 CO 0.17 -0.00 0.63 -0.62 -1.33 0.00 0.00 177.39 176.24 1ry0 n GLU 237 N -1.01 2.39 -1.94 3.23 1.02 -0.35 -4.82 120.64 119.16 1ry0 n GLU 237 Ca 0.15 -2.02 -0.42 0.00 -0.02 0.00 0.00 57.16 54.85 1ry0 n GLU 237 Cb 0.07 -1.34 -0.03 0.00 -0.02 0.00 0.00 31.44 30.13 1ry0 n GLU 237 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1ry0 s ASP 238 N -1.06 6.60 0.26 1.62 -1.08 -0.76 -4.91 116.67 117.34 1ry0 s ASP 238 Ca 0.27 2.59 -0.03 0.00 -0.52 0.00 0.00 52.55 54.87 1ry0 s ASP 238 Cb 0.15 -2.59 0.42 0.00 -1.46 0.00 0.00 42.92 39.45 1ry0 s ASP 238 CO 0.20 -0.83 1.84 1.55 0.52 0.00 0.00 175.17 178.45 1ry0 h PRO 239 N 6.99 0.91 -0.41 4.34 0.13 -1.94 0.15 132.00 142.17 1ry0 h PRO 239 Ca -0.43 -0.05 -0.15 0.00 -0.87 0.00 0.00 66.00 64.50 1ry0 h PRO 239 Cb 1.20 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 1ry0 h PRO 239 CO 0.91 0.60 -0.32 0.28 -0.23 0.00 0.00 178.00 179.24 1ry0 h VAL 240 N 0.94 1.27 -0.44 1.56 2.07 -1.98 -0.12 116.25 119.54 1ry0 h VAL 240 Ca 0.42 -1.49 -0.08 0.00 0.82 0.00 0.00 66.70 66.37 1ry0 h VAL 240 Cb 0.33 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1ry0 h VAL 240 CO -0.23 0.50 -0.05 -0.07 0.02 0.00 0.00 177.57 177.75 1ry0 h LEU 241 N 0.77 0.81 -0.88 2.57 3.38 -1.82 -1.06 115.31 119.08 1ry0 h LEU 241 Ca 0.08 -0.33 -0.11 0.00 0.09 0.00 0.00 57.88 57.60 1ry0 h LEU 241 Cb 0.91 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1ry0 h LEU 241 CO 0.08 0.95 -0.34 0.00 0.09 0.00 0.00 178.44 179.23 1ry0 h ALA 243 N 1.28 0.81 0.00 0.00 0.00 -0.78 -0.85 119.26 119.72 1ry0 h ALA 243 Ca 0.04 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.49 1ry0 h ALA 243 Cb 0.77 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1ry0 h ALA 243 CO 0.06 0.66 -0.51 -0.07 0.00 0.00 0.00 179.25 179.39 1ry0 h LEU 244 N 0.85 0.00 -0.18 0.00 3.38 -0.91 -1.62 115.31 116.84 1ry0 h LEU 244 Ca 0.13 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 1ry0 h LEU 244 Cb 0.68 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 1ry0 h LEU 244 CO 0.05 0.51 -0.10 0.00 0.09 0.00 0.00 178.44 178.99 1ry0 h ALA 245 N 1.49 0.25 0.00 1.53 0.00 -0.52 -1.54 119.26 120.47 1ry0 h ALA 245 Ca -0.01 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 1ry0 h ALA 245 Cb 1.04 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1ry0 h ALA 245 CO 0.07 0.08 -0.36 -0.22 0.00 0.00 0.00 179.25 178.82 1ry0 h LYS 246 N 0.05 0.00 -0.04 0.00 3.64 -1.09 0.21 116.57 119.34 1ry0 h LYS 246 Ca 0.04 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 1ry0 h LYS 246 Cb 0.59 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1ry0 h LYS 246 CO 0.03 0.36 -0.23 -0.22 -2.27 0.00 0.00 179.45 177.12 1ry0 h LYS 247 N 0.00 0.23 -0.01 1.90 3.64 -1.15 -3.24 116.57 117.94 1ry0 h LYS 247 Ca -0.00 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1ry0 h LYS 247 Cb 0.72 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1ry0 h LYS 247 CO 0.05 0.85 -0.19 0.72 -2.27 0.00 0.00 179.45 178.60 1ry0 n HIS 248 N -4.52 0.00 -3.25 1.91 8.25 -0.59 -4.93 115.22 112.09 1ry0 n HIS 248 Ca -0.09 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.18 1ry0 n HIS 248 Cb 0.46 -0.14 0.05 0.00 1.12 0.00 0.00 29.99 31.48 1ry0 n HIS 248 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1ry0 n LYS 249 N -0.74 -5.78 0.00 -0.41 5.02 0.49 -5.00 118.16 111.74 1ry0 n LYS 249 Ca 0.13 0.69 0.00 0.00 -2.02 0.00 0.00 58.31 57.11 1ry0 n LYS 249 Cb 0.32 -5.23 0.00 0.00 -0.02 0.00 0.00 35.03 30.10 1ry0 n LYS 249 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1ry0 n ARG 250 N -3.94 3.83 -4.30 1.97 5.12 0.30 -5.01 116.66 114.64 1ry0 n ARG 250 Ca -0.02 0.00 -0.17 0.00 -1.93 0.00 0.00 57.85 55.73 1ry0 n ARG 250 Cb 0.56 0.00 -0.10 0.00 -1.16 0.00 0.00 32.46 31.76 1ry0 n ARG 250 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1ry0 s THR 251 N 2.33 1.49 0.39 0.55 -4.23 -1.26 -4.58 115.64 110.33 1ry0 s THR 251 Ca 0.00 -2.11 0.11 0.00 -1.18 0.00 0.00 61.69 58.51 1ry0 s THR 251 Cb 0.00 -1.93 0.33 0.00 1.34 0.00 0.00 72.50 72.24 1ry0 s THR 251 CO 0.00 -0.64 1.93 -0.65 -0.54 0.00 0.00 174.62 174.72 1ry0 h PRO 252 N 2.73 0.56 -0.44 3.99 0.11 -1.88 -0.99 132.00 136.08 1ry0 h PRO 252 Ca -0.38 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.65 1ry0 h PRO 252 Cb 1.21 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1ry0 h PRO 252 CO 0.61 0.37 0.07 0.00 -0.21 0.00 0.00 178.00 178.84 1ry0 h ALA 253 N 1.63 0.58 -0.30 -0.75 0.00 -1.94 -1.03 119.26 117.45 1ry0 h ALA 253 Ca 0.36 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1ry0 h ALA 253 Cb 0.62 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1ry0 h ALA 253 CO -0.13 0.31 -0.10 -0.07 0.00 0.00 0.00 179.25 179.26 1ry0 h LEU 254 N 0.59 0.48 -0.18 0.00 4.07 -1.70 -0.23 115.31 118.34 1ry0 h LEU 254 Ca 0.13 -0.12 -0.03 0.00 0.08 0.00 0.00 57.88 57.95 1ry0 h LEU 254 Cb 0.39 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 41.99 1ry0 h LEU 254 CO 0.01 0.62 -0.01 0.40 -1.08 0.00 0.00 178.44 178.38 1ry0 h ILE 255 N 0.47 1.26 -0.57 1.22 1.08 -0.95 0.37 117.51 120.39 1ry0 h ILE 255 Ca 0.09 -0.88 0.00 0.00 -0.39 0.00 0.00 64.86 63.68 1ry0 h ILE 255 Cb 0.46 1.48 -0.03 0.00 -3.07 0.00 0.00 36.82 35.66 1ry0 h ILE 255 CO 0.02 0.27 0.36 0.00 -0.69 0.00 0.00 178.15 178.11 1ry0 h ALA 256 N 0.77 0.72 -0.26 1.87 0.00 -0.82 -0.99 119.26 120.55 1ry0 h ALA 256 Ca 0.05 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1ry0 h ALA 256 Cb 0.40 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1ry0 h ALA 256 CO 0.01 0.18 -0.00 -0.07 0.00 0.00 0.00 179.25 179.37 1ry0 h LEU 257 N 0.77 0.46 -1.42 0.00 3.38 -0.97 -3.03 115.31 114.50 1ry0 h LEU 257 Ca 0.21 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1ry0 h LEU 257 Cb -0.06 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1ry0 h LEU 257 CO -0.04 0.66 0.05 -0.09 0.09 0.00 0.00 178.44 179.11 1ry0 h ARG 258 N 0.25 0.44 -0.39 1.13 9.65 -0.71 -2.27 114.38 122.46 1ry0 h ARG 258 Ca 0.07 -0.07 0.04 0.00 -1.10 0.00 0.00 59.98 58.93 1ry0 h ARG 258 Cb 0.42 -0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 28.89 1ry0 h ARG 258 CO 0.01 0.42 0.16 -0.92 2.80 0.00 0.00 179.97 182.45 1ry0 h TYR 259 N 0.43 0.28 -0.26 2.20 5.03 -1.06 -1.65 116.97 121.94 1ry0 h TYR 259 Ca 0.10 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.40 1ry0 h TYR 259 Cb 0.20 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.40 1ry0 h TYR 259 CO 0.01 0.13 0.05 1.96 -1.32 0.00 0.00 178.16 178.98 1ry0 h GLN 260 N 0.33 0.42 -0.71 1.82 1.08 -1.35 -2.76 115.11 113.94 1ry0 h GLN 260 Ca 0.18 -0.11 0.07 0.00 -1.45 0.00 0.00 58.65 57.34 1ry0 h GLN 260 Cb 0.14 -0.05 -0.06 0.00 -0.05 0.00 0.00 27.48 27.45 1ry0 h GLN 260 CO -0.16 0.54 0.39 -0.07 -0.95 0.00 0.00 178.83 178.57 1ry0 h LEU 261 N 0.24 0.57 -0.68 1.46 3.38 -1.22 0.86 115.31 119.91 1ry0 h LEU 261 Ca 0.08 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1ry0 h LEU 261 Cb 0.31 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1ry0 h LEU 261 CO 0.00 0.35 0.00 1.56 0.09 0.00 0.00 178.44 180.44 1ry0 h GLN 262 N 0.70 0.00 -0.54 1.13 4.20 -1.23 -2.71 115.11 116.66 1ry0 h GLN 262 Ca 0.33 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.04 1ry0 h GLN 262 Cb 0.25 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.03 1ry0 h GLN 262 CO -0.21 0.00 0.00 2.89 -0.67 0.00 0.00 178.83 180.84 1ry0 n ARG 263 N -2.43 3.39 -1.25 1.46 1.85 -0.62 -4.95 116.66 114.11 1ry0 n ARG 263 Ca 0.03 -2.71 -0.02 0.00 -1.00 0.00 0.00 57.85 54.15 1ry0 n ARG 263 Cb 0.29 -1.74 -0.01 0.00 -1.05 0.00 0.00 32.46 29.95 1ry0 n ARG 263 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ry0 n GLY 264 N 0.79 0.51 3.63 2.89 0.00 -0.99 -5.05 105.19 106.97 1ry0 n GLY 264 Ca 0.22 -0.94 -0.35 0.00 0.00 0.00 0.00 46.02 44.96 1ry0 n GLY 264 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ry0 s VAL 265 N -2.09 4.46 0.03 1.61 1.01 0.20 -4.69 120.40 120.92 1ry0 s VAL 265 Ca 0.00 -0.17 -0.30 0.00 0.00 0.00 0.00 61.98 61.51 1ry0 s VAL 265 Cb 0.00 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 1ry0 s VAL 265 CO 0.00 0.52 1.03 -0.69 0.00 0.00 0.00 175.10 175.96 1ry0 s VAL 266 N -0.09 4.61 -0.09 2.92 1.01 -0.83 -3.46 120.40 124.47 1ry0 s VAL 266 Ca 0.05 1.91 0.01 0.00 0.00 0.00 0.00 61.98 63.95 1ry0 s VAL 266 Cb -0.12 -4.22 -0.02 0.00 0.00 0.00 0.00 36.38 32.01 1ry0 s VAL 266 CO 0.02 0.17 -0.12 0.54 0.00 0.00 0.00 175.10 175.70 1ry0 s VAL 267 N 0.88 3.17 0.17 2.92 0.11 -0.78 -0.27 120.40 126.60 1ry0 s VAL 267 Ca 0.53 -0.65 -0.02 0.00 -2.93 0.00 0.00 61.98 58.91 1ry0 s VAL 267 Cb -0.23 -2.30 -0.05 0.00 -1.53 0.00 0.00 36.38 32.27 1ry0 s VAL 267 CO 0.29 0.56 0.37 -0.76 -3.33 0.00 0.00 175.10 172.22 1ry0 s LEU 268 N -0.17 4.25 -0.19 2.54 1.02 -0.72 -0.91 118.68 124.50 1ry0 s LEU 268 Ca 0.00 0.45 -0.05 0.00 0.02 0.00 0.00 54.13 54.55 1ry0 s LEU 268 Cb -0.13 -3.20 0.09 0.00 0.02 0.00 0.00 46.19 42.97 1ry0 s LEU 268 CO 0.03 0.00 0.36 0.00 0.02 0.00 0.00 176.35 176.76 1ry0 s ALA 269 N -1.78 -0.93 -0.06 4.21 0.00 -0.29 -4.53 121.76 118.39 1ry0 s ALA 269 Ca 0.39 1.13 -0.12 0.00 0.00 0.00 0.00 51.96 53.36 1ry0 s ALA 269 Cb -0.11 -1.33 -0.05 0.00 0.00 0.00 0.00 23.12 21.63 1ry0 s ALA 269 CO 0.28 -0.88 0.30 0.21 0.00 0.00 0.00 175.76 175.67 1ry0 s LYS 270 N 2.53 3.78 -0.28 0.00 2.36 -1.26 -1.36 119.74 125.50 1ry0 s LYS 270 Ca 0.03 0.18 -0.17 0.00 -2.55 0.00 0.00 55.97 53.46 1ry0 s LYS 270 Cb -0.13 -3.23 0.11 0.00 -1.05 0.00 0.00 37.83 33.53 1ry0 s LYS 270 CO -0.12 0.67 0.83 0.45 1.55 0.00 0.00 175.35 178.73 1ry0 s SER 271 N -0.88 -0.72 -0.24 1.43 0.15 -1.26 -4.95 113.70 107.23 1ry0 s SER 271 Ca 0.20 1.18 0.13 0.00 0.70 0.00 0.00 55.95 58.15 1ry0 s SER 271 Cb -0.15 1.29 0.50 0.00 -1.71 0.00 0.00 66.02 65.95 1ry0 s SER 271 CO 0.09 -0.19 1.42 -1.22 1.20 0.00 0.00 173.24 174.54 1ry0 n TYR 272 N 3.85 0.94 -4.04 3.44 0.53 -1.26 -4.83 117.16 115.79 1ry0 n TYR 272 Ca -0.19 -1.28 -0.34 0.00 -1.02 0.00 0.00 57.90 55.08 1ry0 n TYR 272 Cb 0.58 -0.40 -0.15 0.00 -1.03 0.00 0.00 39.34 38.34 1ry0 n TYR 272 CO 0.00 0.00 0.00 1.21 -1.02 0.00 0.00 176.86 177.05 1ry0 s ASN 273 N -2.34 3.60 0.19 7.72 3.84 -1.26 -5.01 114.94 121.69 1ry0 s ASN 273 Ca 0.43 -0.58 -0.21 0.00 0.21 0.00 0.00 52.86 52.70 1ry0 s ASN 273 Cb 0.37 -1.58 0.13 0.00 -0.55 0.00 0.00 41.25 39.62 1ry0 s ASN 273 CO 0.03 -0.02 1.57 -0.08 -2.79 0.00 0.00 177.10 175.82 1ry0 h GLU 274 N 8.00 -0.13 -0.46 0.43 4.22 -1.99 0.18 114.58 124.83 1ry0 h GLU 274 Ca -0.43 0.01 -0.05 0.00 0.08 0.00 0.00 59.36 58.96 1ry0 h GLU 274 Cb 1.14 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 1ry0 h GLU 274 CO 0.62 -0.09 0.08 1.96 -2.18 0.00 0.00 179.01 179.40 1ry0 h GLN 275 N -0.13 0.75 -0.33 1.92 4.20 -1.99 -2.69 115.11 116.84 1ry0 h GLN 275 Ca 0.25 -0.20 -0.11 0.00 0.06 0.00 0.00 58.65 58.64 1ry0 h GLN 275 Cb 0.56 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 1ry0 h GLN 275 CO -0.76 0.77 -0.25 0.00 -0.67 0.00 0.00 178.83 177.92 1ry0 h ARG 276 N 0.62 0.66 -0.38 1.46 3.08 -1.83 0.40 114.38 118.39 1ry0 h ARG 276 Ca 0.14 -0.27 0.03 0.00 0.07 0.00 0.00 59.98 59.95 1ry0 h ARG 276 Cb 0.38 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 1ry0 h ARG 276 CO 0.01 0.85 0.18 0.82 -1.07 0.00 0.00 179.97 180.75 1ry0 h ILE 277 N 0.58 0.95 -0.10 2.04 2.04 -0.59 -0.33 117.51 122.10 1ry0 h ILE 277 Ca 0.08 -0.12 -0.11 0.00 1.00 0.00 0.00 64.86 65.70 1ry0 h ILE 277 Cb 0.73 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1ry0 h ILE 277 CO 0.06 0.07 -0.45 0.03 0.00 0.00 0.00 178.15 177.85 1ry0 h ARG 278 N 0.36 0.23 -0.38 2.37 3.08 -1.22 -3.11 114.38 115.70 1ry0 h ARG 278 Ca 0.17 -0.12 -0.07 0.00 0.07 0.00 0.00 59.98 60.03 1ry0 h ARG 278 Cb 0.09 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1ry0 h ARG 278 CO -0.13 0.64 -0.03 0.37 -1.07 0.00 0.00 179.97 179.75 1ry0 h GLN 279 N 0.19 0.70 -0.20 0.04 4.15 -0.23 -3.16 115.11 116.59 1ry0 h GLN 279 Ca 0.01 -0.24 0.06 0.00 0.77 0.00 0.00 58.65 59.25 1ry0 h GLN 279 Cb 0.88 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.51 1ry0 h GLN 279 CO 0.07 0.81 0.18 -0.91 -1.93 0.00 0.00 178.83 177.05 1ry0 h ASN 280 N 0.51 0.00 0.93 -0.69 2.35 -1.01 0.32 115.58 117.99 1ry0 h ASN 280 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1ry0 h ASN 280 Cb 0.52 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.89 1ry0 h ASN 280 CO 0.03 0.00 0.00 0.52 -1.65 0.00 0.00 177.43 176.33 1ry0 n VAL 281 N -4.06 0.73 1.56 2.81 0.31 -1.19 -2.60 118.33 115.89 1ry0 n VAL 281 Ca 0.02 0.08 0.12 0.00 -0.01 0.00 0.00 64.34 64.55 1ry0 n VAL 281 Cb 0.31 -0.95 0.74 0.00 -0.91 0.00 0.00 33.84 33.04 1ry0 n VAL 281 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ry0 n GLN 282 N -2.13 0.78 0.32 5.55 6.02 0.10 -3.45 117.38 124.57 1ry0 n GLN 282 Ca 0.03 0.00 0.20 0.00 -0.01 0.00 0.00 57.00 57.23 1ry0 n GLN 282 Cb 0.29 -1.50 1.08 0.00 1.02 0.00 0.00 30.24 31.13 1ry0 n GLN 282 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 1ry0 h VAL 283 N 0.00 0.09 -0.00 5.09 3.04 -1.67 0.11 116.25 122.91 1ry0 h VAL 283 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1ry0 h VAL 283 Cb 0.00 0.92 0.00 0.00 -2.01 0.00 0.00 31.29 30.20 1ry0 h VAL 283 CO 0.00 0.00 -0.25 0.49 -1.01 0.00 0.00 177.57 176.80 1ry0 n PHE 284 N -3.18 0.00 0.48 3.17 3.01 -1.22 -4.16 117.46 115.56 1ry0 n PHE 284 Ca -0.02 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.56 1ry0 n PHE 284 Cb 0.16 -0.20 0.26 0.00 -0.01 0.00 0.00 39.48 39.69 1ry0 n PHE 284 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1ry0 h GLU 285 N 0.64 0.00 -4.91 -1.08 5.08 -1.03 -3.48 114.58 109.80 1ry0 h GLU 285 Ca 0.00 0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 57.90 1ry0 h GLU 285 Cb 0.46 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.57 1ry0 h GLU 285 CO 0.00 0.00 -0.53 -0.59 -1.00 0.00 0.00 179.01 176.89 1ry0 s PHE 286 N -3.16 1.67 0.01 4.33 -0.71 -1.26 -5.17 117.98 113.68 1ry0 s PHE 286 Ca 0.08 -1.46 0.00 0.00 -1.04 0.00 0.00 56.93 54.51 1ry0 s PHE 286 Cb 0.11 -0.85 -0.01 0.00 -1.21 0.00 0.00 43.02 41.05 1ry0 s PHE 286 CO 0.66 -0.61 -0.02 1.14 -1.34 0.00 0.00 175.22 175.06 1ry0 s GLN 287 N -3.68 0.18 -0.06 1.99 1.03 -1.26 -5.04 119.66 112.82 1ry0 s GLN 287 Ca 0.35 -0.30 -0.07 0.00 0.04 0.00 0.00 55.36 55.38 1ry0 s GLN 287 Cb 0.04 0.00 -0.04 0.00 0.03 0.00 0.00 33.01 33.03 1ry0 s GLN 287 CO 0.20 -0.01 0.21 -0.51 -2.54 0.00 0.00 175.29 172.64 1ry0 s LEU 288 N -0.69 4.39 0.78 2.60 1.43 -1.26 -5.09 118.68 120.84 1ry0 s LEU 288 Ca -0.07 0.52 -0.11 0.00 -1.03 0.00 0.00 54.13 53.44 1ry0 s LEU 288 Cb -0.05 -2.36 0.06 0.00 0.03 0.00 0.00 46.19 43.87 1ry0 s LEU 288 CO -0.00 0.34 1.10 0.42 0.23 0.00 0.00 176.35 178.43 1ry0 s THR 289 N -1.15 3.17 0.33 5.49 -4.23 -1.26 -4.85 115.64 113.14 1ry0 s THR 289 Ca 0.21 0.38 0.01 0.00 -1.18 0.00 0.00 61.69 61.12 1ry0 s THR 289 Cb -0.13 -3.17 0.27 0.00 1.34 0.00 0.00 72.50 70.81 1ry0 s THR 289 CO 0.10 -0.50 1.96 0.00 -0.54 0.00 0.00 174.62 175.65 1ry0 h ALA 290 N -1.00 1.54 -0.36 3.99 0.00 -1.99 -0.92 119.26 120.52 1ry0 h ALA 290 Ca -0.46 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.27 1ry0 h ALA 290 Cb 1.26 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1ry0 h ALA 290 CO 0.60 0.39 -0.32 0.93 0.00 0.00 0.00 179.25 180.84 1ry0 h GLU 291 N 0.95 0.79 -0.69 0.00 4.39 -2.00 -2.15 114.58 115.88 1ry0 h GLU 291 Ca 0.31 -0.38 0.01 0.00 0.34 0.00 0.00 59.36 59.64 1ry0 h GLU 291 Cb 0.04 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.65 1ry0 h GLU 291 CO -0.09 1.00 0.46 -0.44 -1.16 0.00 0.00 179.01 178.78 1ry0 h ASP 292 N 0.67 0.79 -0.58 1.42 3.32 -1.61 -1.90 116.42 118.53 1ry0 h ASP 292 Ca 0.07 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.05 1ry0 h ASP 292 Cb 0.87 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.19 1ry0 h ASP 292 CO 0.08 0.57 0.18 0.24 -1.72 0.00 0.00 179.24 178.59 1ry0 h MET 293 N 0.93 0.90 -0.78 3.56 2.86 -0.99 -2.28 114.93 119.14 1ry0 h MET 293 Ca 0.25 -0.19 -0.03 0.00 -2.06 0.00 0.00 59.70 57.67 1ry0 h MET 293 Cb -0.11 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.39 1ry0 h MET 293 CO -0.05 0.81 0.36 0.87 1.06 0.00 0.00 176.91 179.96 1ry0 h LYS 294 N 0.81 1.13 -0.97 1.72 1.57 -1.10 0.42 116.57 120.15 1ry0 h LYS 294 Ca 0.19 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1ry0 h LYS 294 Cb 0.28 -0.20 -0.05 0.00 0.08 0.00 0.00 32.23 32.35 1ry0 h LYS 294 CO -0.01 0.88 0.62 0.00 -0.57 0.00 0.00 179.45 180.37 1ry0 h ALA 295 N 1.19 1.23 -0.06 3.86 0.00 -1.10 -1.86 119.26 122.50 1ry0 h ALA 295 Ca 0.27 -0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.92 1ry0 h ALA 295 Cb 0.13 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1ry0 h ALA 295 CO -0.03 0.64 -0.71 0.82 0.00 0.00 0.00 179.25 179.97 1ry0 h ILE 296 N 1.32 1.40 -0.36 0.00 2.04 -0.97 -2.97 117.51 117.96 1ry0 h ILE 296 Ca 0.35 -2.16 0.02 0.00 1.00 0.00 0.00 64.86 64.08 1ry0 h ILE 296 Cb -0.12 2.13 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 1ry0 h ILE 296 CO -0.07 0.64 0.24 0.44 0.00 0.00 0.00 178.15 179.40 1ry0 h ASP 297 N 0.22 0.34 0.00 1.72 3.32 -0.16 -1.67 116.42 120.18 1ry0 h ASP 297 Ca -0.02 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1ry0 h ASP 297 Cb 1.27 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1ry0 h ASP 297 CO 0.12 0.24 0.00 0.61 -1.72 0.00 0.00 179.24 178.48 1ry0 n GLY 298 N -1.50 -0.92 0.06 2.75 0.00 -0.79 -3.59 105.19 101.20 1ry0 n GLY 298 Ca 0.03 -0.14 0.12 0.00 0.00 0.00 0.00 46.02 46.04 1ry0 n GLY 298 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ry0 n LEU 299 N -0.88 0.63 -4.65 0.99 4.32 -0.63 -4.93 117.00 111.84 1ry0 n LEU 299 Ca 0.17 0.31 -0.48 0.00 -0.02 0.00 0.00 56.01 55.99 1ry0 n LEU 299 Cb 0.08 -0.26 -0.05 0.00 -1.62 0.00 0.00 43.42 41.57 1ry0 n LEU 299 CO 0.13 -0.06 1.16 -0.67 -1.22 0.00 0.00 177.39 176.74 1ry0 n ASP 300 N -2.00 2.80 -0.83 -1.43 4.64 -0.46 -4.42 116.55 114.86 1ry0 n ASP 300 Ca 0.05 1.08 0.03 0.00 -1.38 0.00 0.00 54.79 54.56 1ry0 n ASP 300 Cb 0.41 -1.36 0.04 0.00 -1.04 0.00 0.00 41.12 39.17 1ry0 n ASP 300 CO 0.00 0.00 0.00 -2.11 -0.82 0.00 0.00 177.20 174.27 1ry0 n ARG 301 N 3.60 0.26 -4.12 -0.67 1.85 -0.98 -4.95 116.66 111.66 1ry0 n ARG 301 Ca 0.18 -1.72 -0.32 0.00 -1.00 0.00 0.00 57.85 54.99 1ry0 n ARG 301 Cb 0.26 -0.51 -0.02 0.00 -1.05 0.00 0.00 32.46 31.14 1ry0 n ARG 301 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1ry0 n ASN 302 N -0.06 -2.41 -4.61 2.89 4.05 -0.92 -4.92 115.26 109.30 1ry0 n ASN 302 Ca 0.05 -1.00 -0.39 0.00 0.45 0.00 0.00 54.58 53.70 1ry0 n ASN 302 Cb 0.86 -2.92 -0.09 0.00 1.23 0.00 0.00 39.78 38.86 1ry0 n ASN 302 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 1ry0 s LEU 303 N -7.18 4.04 -0.32 1.20 2.96 -0.04 -5.00 118.68 114.34 1ry0 s LEU 303 Ca 0.49 0.28 -0.09 0.00 -0.22 0.00 0.00 54.13 54.59 1ry0 s LEU 303 Cb -0.26 -2.41 0.00 0.00 0.50 0.00 0.00 46.19 44.02 1ry0 s LEU 303 CO 0.91 -0.18 0.14 -1.00 -1.32 0.00 0.00 176.35 174.90 1ry0 s HIS 304 N 2.04 3.18 0.35 5.38 3.76 -1.26 -4.45 115.29 124.29 1ry0 s HIS 304 Ca 0.15 -0.76 0.03 0.00 -0.15 0.00 0.00 55.06 54.33 1ry0 s HIS 304 Cb -0.16 -2.34 0.63 0.00 1.11 0.00 0.00 32.58 31.83 1ry0 s HIS 304 CO 0.10 -0.52 1.95 1.88 -0.85 0.00 0.00 174.74 177.30 1ry0 h TYR 305 N 8.33 0.67 -3.19 1.40 0.05 -1.95 -3.42 116.97 118.87 1ry0 h TYR 305 Ca -0.31 -0.02 -0.55 0.00 0.05 0.00 0.00 58.73 57.90 1ry0 h TYR 305 Cb 1.13 -0.21 -0.03 0.00 1.01 0.00 0.00 36.73 38.63 1ry0 h TYR 305 CO 0.62 0.51 0.61 0.12 -1.05 0.00 0.00 178.16 178.97 1ry0 s PHE 306 N -5.37 3.38 -0.90 4.88 5.99 -1.26 -4.28 117.98 120.42 1ry0 s PHE 306 Ca -0.09 1.42 -0.24 0.00 0.00 0.00 0.00 56.93 58.02 1ry0 s PHE 306 Cb 0.17 -3.30 -0.03 0.00 0.00 0.00 0.00 43.02 39.86 1ry0 s PHE 306 CO 0.76 -0.74 1.85 1.21 -0.00 0.00 0.00 175.22 178.31 1ry0 s ASN 307 N 1.25 5.38 -0.19 6.13 2.47 0.36 -4.76 114.94 125.59 1ry0 s ASN 307 Ca 0.52 -0.72 0.16 0.00 0.42 0.00 0.00 52.86 53.24 1ry0 s ASN 307 Cb -0.22 -2.56 0.78 0.00 -1.45 0.00 0.00 41.25 37.81 1ry0 s ASN 307 CO 0.21 -2.51 1.71 -1.54 -3.72 0.00 0.00 177.10 171.24 1ry0 n SER 308 N 13.03 5.35 0.02 -4.21 3.41 -1.26 -4.54 113.62 125.42 1ry0 n SER 308 Ca 0.37 -2.74 0.01 0.00 -0.26 0.00 0.00 58.87 56.26 1ry0 n SER 308 Cb 0.48 -0.64 0.34 0.00 -0.26 0.00 0.00 64.21 64.13 1ry0 n SER 308 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1ry0 h ASP 309 N 4.04 0.45 0.36 4.04 3.45 -1.99 -2.73 116.42 124.05 1ry0 h ASP 309 Ca 0.00 -0.07 -0.02 0.00 0.43 0.00 0.00 57.03 57.37 1ry0 h ASP 309 Cb 1.77 -0.12 -0.00 0.00 -0.56 0.00 0.00 39.33 40.42 1ry0 h ASP 309 CO 0.39 0.48 -0.11 -1.28 -1.57 0.00 0.00 179.24 177.15 1ry0 h SER 310 N 0.48 0.00 -0.03 6.45 0.87 -2.01 -2.36 113.55 116.96 1ry0 h SER 310 Ca 0.11 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1ry0 h SER 310 Cb 0.24 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1ry0 h SER 310 CO 0.00 0.11 0.00 0.49 -0.53 0.00 0.00 176.83 176.90 1ry0 n PHE 311 N -3.63 0.00 0.08 2.24 3.01 -1.05 -4.49 117.46 113.62 1ry0 n PHE 311 Ca -0.02 -0.00 0.21 0.00 1.01 0.00 0.00 57.45 58.65 1ry0 n PHE 311 Cb 0.23 -0.00 0.70 0.00 -0.01 0.00 0.00 39.48 40.40 1ry0 n PHE 311 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ry0 h ALA 312 N 4.06 2.16 0.00 4.37 0.00 -1.21 0.55 119.26 129.18 1ry0 h ALA 312 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ry0 h ALA 312 Cb 0.86 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1ry0 h ALA 312 CO 0.00 -0.79 -0.16 -1.13 0.00 0.00 0.00 179.25 177.17 1ry0 n SER 313 N -3.53 0.30 -4.72 0.00 3.41 -1.26 -4.84 113.62 102.97 1ry0 n SER 313 Ca 0.09 0.32 -0.42 0.00 -0.26 0.00 0.00 58.87 58.59 1ry0 n SER 313 Cb 0.74 -0.33 -0.03 0.00 -0.26 0.00 0.00 64.21 64.33 1ry0 n SER 313 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1ry0 s HIS 314 N -3.03 3.09 0.59 7.33 5.04 0.19 -4.88 115.29 123.62 1ry0 s HIS 314 Ca 0.12 0.75 0.29 0.00 -1.54 0.00 0.00 55.06 54.68 1ry0 s HIS 314 Cb 0.17 -3.86 1.51 0.00 0.04 0.00 0.00 32.58 30.43 1ry0 s HIS 314 CO 0.59 -3.11 1.93 -1.35 -2.34 0.00 0.00 174.74 170.47 1ry0 h PRO 315 N 6.52 0.00 -0.50 2.88 0.11 -1.89 0.09 132.00 139.21 1ry0 h PRO 315 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1ry0 h PRO 315 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1ry0 h PRO 315 CO 0.88 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.76 1ry0 n ASN 316 N -3.75 3.60 -4.66 -2.05 5.03 -1.26 -4.96 115.26 107.21 1ry0 n ASN 316 Ca 0.07 -1.99 -0.57 0.00 0.87 0.00 0.00 54.58 52.97 1ry0 n ASN 316 Cb 0.61 -0.33 -0.07 0.00 -1.02 0.00 0.00 39.78 38.96 1ry0 n ASN 316 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ry0 n TYR 317 N 1.50 1.97 0.26 3.10 4.19 0.02 -4.55 117.16 123.64 1ry0 n TYR 317 Ca 0.21 0.52 0.14 0.00 3.31 0.00 0.00 57.90 62.08 1ry0 n TYR 317 Cb 0.60 -2.46 0.62 0.00 0.49 0.00 0.00 39.34 38.59 1ry0 n TYR 317 CO 0.00 0.00 0.00 -1.00 0.91 0.00 0.00 176.86 176.77 1ry0 h PRO 318 N 7.94 0.00 -0.85 2.98 0.13 -1.90 -3.24 132.00 137.06 1ry0 h PRO 318 Ca -0.42 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.66 1ry0 h PRO 318 Cb 1.32 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.42 1ry0 h PRO 318 CO 0.98 0.09 0.06 0.66 -0.23 0.00 0.00 178.00 179.56 1ry0 n TYR 319 N -3.25 1.05 0.09 1.56 4.01 -1.26 -3.91 117.16 115.45 1ry0 n TYR 319 Ca 0.00 -0.49 -0.12 0.00 -0.16 0.00 0.00 57.90 57.13 1ry0 n TYR 319 Cb 0.34 -0.35 -0.11 0.00 -0.31 0.00 0.00 39.34 38.91 1ry0 n TYR 319 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1ry0 h SER 320 N 1.55 0.27 -2.94 7.72 0.02 -1.95 -3.46 113.55 114.74 1ry0 h SER 320 Ca 0.06 -0.27 -0.46 0.00 -0.84 0.00 0.00 61.79 60.28 1ry0 h SER 320 Cb 1.32 -0.09 0.04 0.00 0.14 0.00 0.00 62.40 63.82 1ry0 h SER 320 CO 0.29 1.19 -0.01 -1.81 -1.14 0.00 0.00 176.83 175.35 1ry0 s ASP 321 N -6.98 5.60 0.54 3.07 -0.00 -1.25 -4.97 116.67 112.68 1ry0 s ASP 321 Ca -0.02 0.32 0.29 0.00 -0.00 0.00 0.00 52.55 53.14 1ry0 s ASP 321 Cb 0.08 -1.40 1.52 0.00 -0.00 0.00 0.00 42.92 43.12 1ry0 s ASP 321 CO 0.86 -0.93 2.10 -0.33 -0.00 0.00 0.00 175.17 176.87 1ry0 h GLU 322 N 0.15 0.00 0.00 8.23 5.08 -1.92 -3.52 114.58 122.60 1ry0 h GLU 322 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1ry0 h GLU 322 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1ry0 h GLU 322 CO 0.57 0.10 0.00 2.48 -1.00 0.00 0.00 179.01 181.16