#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 0.64 -4.60 3.69 1.13 -1.26 -4.94 117.38 112.04 1ry0 n GLN 6 Ca 0.00 -2.85 -0.28 0.00 -1.94 0.00 0.00 57.00 51.93 1ry0 n GLN 6 Cb 0.00 -0.20 -0.09 0.00 0.11 0.00 0.00 30.24 30.07 1ry0 n GLN 6 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ry0 s VAL 8 N -3.06 1.62 -0.06 0.00 0.11 -0.07 -4.82 120.40 114.12 1ry0 s VAL 8 Ca 0.20 -0.83 -0.30 0.00 -2.93 0.00 0.00 61.98 58.12 1ry0 s VAL 8 Cb 0.04 -1.38 -0.03 0.00 -1.53 0.00 0.00 36.38 33.48 1ry0 s VAL 8 CO 0.11 0.46 1.15 -1.59 -3.33 0.00 0.00 175.10 171.90 1ry0 s LYS 9 N -0.11 4.38 0.64 1.54 0.00 -1.26 -1.53 119.74 123.40 1ry0 s LYS 9 Ca -0.02 1.61 -0.08 0.00 0.00 0.00 0.00 55.97 57.48 1ry0 s LYS 9 Cb -0.11 -3.54 0.01 0.00 0.00 0.00 0.00 37.83 34.19 1ry0 s LYS 9 CO 0.02 -0.40 0.98 -0.51 0.00 0.00 0.00 175.35 175.44 1ry0 s LEU 10 N 2.09 3.08 0.00 2.77 1.43 0.34 -4.90 118.68 123.49 1ry0 s LEU 10 Ca 0.54 0.86 0.10 0.00 -1.03 0.00 0.00 54.13 54.60 1ry0 s LEU 10 Cb -0.23 -3.66 0.60 0.00 0.03 0.00 0.00 46.19 42.93 1ry0 s LEU 10 CO 0.21 -1.20 1.03 -0.46 0.23 0.00 0.00 176.35 176.16 1ry0 n ASN 11 N -2.77 0.00 0.00 2.29 0.23 -1.26 -0.93 115.26 112.83 1ry0 n ASN 11 Ca 0.06 -0.56 -0.04 0.00 -0.53 0.00 0.00 54.58 53.51 1ry0 n ASN 11 Cb 0.58 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 38.17 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 -0.86 0.79 0.00 0.53 2.03 -1.26 -4.95 116.55 112.82 1ry0 n ASP 12 Ca 0.08 0.36 0.00 0.00 0.52 0.00 0.00 54.79 55.74 1ry0 n ASP 12 Cb 0.03 0.17 0.00 0.00 -0.72 0.00 0.00 41.12 40.61 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 1.47 2.32 3.86 0.27 0.00 -0.10 -5.06 105.19 107.95 1ry0 n GLY 13 Ca -0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.54 3.20 -0.07 1.61 3.76 -1.26 -4.74 115.29 115.24 1ry0 s HIS 14 Ca 0.00 1.07 0.04 0.00 -0.15 0.00 0.00 55.06 56.02 1ry0 s HIS 14 Cb 0.00 -3.09 -0.02 0.00 1.11 0.00 0.00 32.58 30.58 1ry0 s HIS 14 CO 0.00 -1.34 -0.18 -0.06 -0.85 0.00 0.00 174.74 172.31 1ry0 s PHE 15 N -3.31 2.62 -0.17 1.40 0.40 -1.26 -0.50 117.98 117.16 1ry0 s PHE 15 Ca 0.59 -0.49 -0.00 0.00 -0.60 0.00 0.00 56.93 56.43 1ry0 s PHE 15 Cb -0.12 -1.67 0.00 0.00 0.51 0.00 0.00 43.02 41.75 1ry0 s PHE 15 CO 0.52 -0.06 -0.15 1.41 0.70 0.00 0.00 175.22 177.65 1ry0 s MET 16 N -0.26 3.20 0.31 0.44 -2.45 -0.58 -4.91 119.30 115.05 1ry0 s MET 16 Ca 0.01 -0.75 -0.30 0.00 -1.25 0.00 0.00 55.69 53.40 1ry0 s MET 16 Cb -0.13 -2.66 -0.11 0.00 1.25 0.00 0.00 34.83 33.17 1ry0 s MET 16 CO 0.03 -0.04 1.58 -2.14 1.05 0.00 0.00 175.02 175.49 1ry0 s PRO 17 N 0.97 4.12 0.12 4.11 0.02 -1.26 -0.89 135.00 142.17 1ry0 s PRO 17 Ca -0.02 2.58 0.20 0.00 0.02 0.00 0.00 61.00 63.78 1ry0 s PRO 17 Cb -0.15 -3.01 0.84 0.00 0.02 0.00 0.00 34.50 32.20 1ry0 s PRO 17 CO -0.02 -0.62 1.63 1.33 -0.33 0.00 0.00 177.00 178.99 1ry0 n VAL 18 N 1.86 0.80 -4.48 3.83 0.24 -0.30 -4.54 118.33 115.73 1ry0 n VAL 18 Ca 0.07 0.17 -0.33 0.00 -2.04 0.00 0.00 64.34 62.21 1ry0 n VAL 18 Cb 0.38 -0.97 -0.16 0.00 -1.47 0.00 0.00 33.84 31.61 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 -3.69 2.23 0.17 1.34 2.96 -1.26 -1.55 118.68 118.88 1ry0 s LEU 19 Ca 0.07 -0.57 0.10 0.00 -0.22 0.00 0.00 54.13 53.50 1ry0 s LEU 19 Cb 0.11 -1.49 -0.04 0.00 0.50 0.00 0.00 46.19 45.26 1ry0 s LEU 19 CO 0.37 0.06 -0.21 -0.83 -1.32 0.00 0.00 176.35 174.42 1ry0 s GLY 20 N 0.95 1.53 -0.26 7.98 0.00 -0.18 -3.94 107.32 113.40 1ry0 s GLY 20 Ca -0.03 -1.54 -0.12 0.00 0.00 0.00 0.00 44.72 43.02 1ry0 s GLY 20 CO -0.04 -1.58 0.25 -0.12 0.00 0.00 0.00 173.10 171.61 1ry0 s PHE 21 N -1.79 3.26 -0.20 1.90 5.36 0.26 -1.15 117.98 125.63 1ry0 s PHE 21 Ca 0.17 0.26 -0.25 0.00 -0.96 0.00 0.00 56.93 56.15 1ry0 s PHE 21 Cb -0.07 -2.42 -0.01 0.00 -0.34 0.00 0.00 43.02 40.18 1ry0 s PHE 21 CO 0.08 -0.12 0.81 0.20 -1.46 0.00 0.00 175.22 174.73 1ry0 s GLY 22 N 1.52 1.98 0.00 13.12 0.00 -0.37 -1.09 107.32 122.47 1ry0 s GLY 22 Ca 0.10 -0.06 0.24 0.00 0.00 0.00 0.00 44.72 45.01 1ry0 s GLY 22 CO 0.09 1.68 1.26 -1.30 0.00 0.00 0.00 173.10 174.83 1ry0 n THR 23 N 4.92 0.00 -2.17 0.90 -2.24 -1.02 -4.09 114.28 110.58 1ry0 n THR 23 Ca 0.04 -0.28 -0.41 0.00 -2.27 0.00 0.00 64.05 61.13 1ry0 n THR 23 Cb 0.48 1.10 -0.03 0.00 -2.10 0.00 0.00 70.33 69.79 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 -2.35 3.19 -0.03 4.78 5.04 -1.26 -4.99 117.35 121.74 1ry0 s TYR 24 Ca 0.23 1.25 -0.03 0.00 -2.44 0.00 0.00 57.07 56.08 1ry0 s TYR 24 Cb 0.19 -3.64 0.01 0.00 0.35 0.00 0.00 41.96 38.86 1ry0 s TYR 24 CO 0.49 -1.95 0.08 0.00 -1.34 0.00 0.00 175.55 172.83 1ry0 s ALA 25 N -0.21 -0.19 0.80 3.97 0.00 -1.26 -4.96 121.76 119.90 1ry0 s ALA 25 Ca 0.55 0.17 -0.14 0.00 0.00 0.00 0.00 51.96 52.54 1ry0 s ALA 25 Cb -0.38 -0.11 0.06 0.00 0.00 0.00 0.00 23.12 22.69 1ry0 s ALA 25 CO 0.42 -0.05 1.06 -2.30 0.00 0.00 0.00 175.76 174.88 1ry0 n PRO 26 N 2.88 0.23 0.01 0.00 -0.02 -1.26 -4.85 135.00 131.99 1ry0 n PRO 26 Ca -0.13 0.15 0.22 0.00 -2.02 0.00 0.00 63.50 61.71 1ry0 n PRO 26 Cb 0.59 -2.32 0.73 0.00 -0.02 0.00 0.00 33.50 32.48 1ry0 n PRO 26 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1ry0 h PRO 27 N -0.78 0.00 0.00 0.52 0.11 -2.01 -0.05 132.00 129.79 1ry0 h PRO 27 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1ry0 h PRO 27 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1ry0 h PRO 27 CO 0.45 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.63 1ry0 n GLU 28 N -4.05 0.03 -3.62 1.05 4.71 -1.26 -4.57 120.64 112.94 1ry0 n GLU 28 Ca 0.10 0.33 -0.36 0.00 -0.01 0.00 0.00 57.16 57.22 1ry0 n GLU 28 Cb 0.68 -1.50 -0.09 0.00 -1.01 0.00 0.00 31.44 29.53 1ry0 n GLU 28 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1ry0 s VAL 29 N -2.86 5.34 0.22 2.62 1.01 -0.03 -5.05 120.40 121.65 1ry0 s VAL 29 Ca 0.04 0.31 -0.32 0.00 0.00 0.00 0.00 61.98 62.02 1ry0 s VAL 29 Cb 0.05 -3.54 -0.14 0.00 0.00 0.00 0.00 36.38 32.74 1ry0 s VAL 29 CO 0.12 0.36 1.33 -2.65 0.00 0.00 0.00 175.10 174.26 1ry0 n PRO 30 N 4.04 1.75 -0.10 2.72 -0.02 -1.26 -4.85 135.00 137.28 1ry0 n PRO 30 Ca -0.14 0.62 0.21 0.00 -2.02 0.00 0.00 63.50 62.17 1ry0 n PRO 30 Cb 0.52 -2.23 0.63 0.00 -0.02 0.00 0.00 33.50 32.40 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 3.95 0.14 0.00 -0.52 2.47 -1.95 -1.60 114.38 116.87 1ry0 h ARG 31 Ca -0.44 -0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 58.24 1ry0 h ARG 31 Cb 1.30 -0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 29.58 1ry0 h ARG 31 CO 0.74 0.09 -0.12 0.66 0.56 0.00 0.00 179.97 181.90 1ry0 h SER 32 N 0.14 0.00 -0.80 7.04 4.64 -2.00 -2.74 113.55 119.83 1ry0 h SER 32 Ca 0.34 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.76 1ry0 h SER 32 Cb 1.15 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.18 1ry0 h SER 32 CO -0.05 0.12 0.52 0.11 -0.87 0.00 0.00 176.83 176.67 1ry0 h LYS 33 N 0.00 0.71 -0.87 4.77 1.79 -1.65 -1.50 116.57 119.82 1ry0 h LYS 33 Ca -0.00 -0.04 0.01 0.00 -2.18 0.00 0.00 60.65 58.44 1ry0 h LYS 33 Cb 0.22 -0.16 -0.04 0.00 -1.58 0.00 0.00 32.23 30.66 1ry0 h LYS 33 CO 0.02 0.47 0.58 0.00 -1.08 0.00 0.00 179.45 179.43 1ry0 h ALA 34 N 1.60 1.39 -0.28 3.86 0.00 -1.66 0.90 119.26 125.06 1ry0 h ALA 34 Ca 0.37 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 1ry0 h ALA 34 Cb 0.47 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1ry0 h ALA 34 CO -0.15 0.56 -0.11 1.25 0.00 0.00 0.00 179.25 180.80 1ry0 h LEU 35 N 1.17 0.59 0.08 0.00 5.85 -1.43 -2.32 115.31 119.25 1ry0 h LEU 35 Ca 0.32 -0.40 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 1ry0 h LEU 35 Cb -0.11 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.75 1ry0 h LEU 35 CO -0.07 0.85 -0.04 -0.08 -0.34 0.00 0.00 178.44 178.76 1ry0 h GLU 36 N 0.32 -0.11 -0.01 1.25 4.81 -1.00 -2.75 114.58 117.09 1ry0 h GLU 36 Ca 0.07 0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.19 1ry0 h GLU 36 Cb 0.62 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 1ry0 h GLU 36 CO 0.04 0.02 -0.50 -0.39 -0.73 0.00 0.00 179.01 177.45 1ry0 h VAL 37 N -0.21 1.36 -0.12 0.32 -1.51 -0.90 -2.31 116.25 112.88 1ry0 h VAL 37 Ca -0.01 -1.72 -0.12 0.00 -1.23 0.00 0.00 66.70 63.61 1ry0 h VAL 37 Cb 0.18 1.91 -0.01 0.00 -2.13 0.00 0.00 31.29 31.24 1ry0 h VAL 37 CO 0.02 0.50 -0.47 0.74 -1.23 0.00 0.00 177.57 177.13 1ry0 h THR 38 N 0.03 1.33 -0.27 7.19 2.02 -1.41 0.20 112.91 122.01 1ry0 h THR 38 Ca -0.00 -1.66 -0.09 0.00 0.77 0.00 0.00 66.41 65.43 1ry0 h THR 38 Cb 0.90 1.76 -0.01 0.00 -1.74 0.00 0.00 68.15 69.06 1ry0 h THR 38 CO 0.07 0.50 -0.18 0.11 0.37 0.00 0.00 175.52 176.38 1ry0 h LYS 39 N 0.23 0.60 -0.79 6.66 1.57 -1.33 -2.00 116.57 121.51 1ry0 h LYS 39 Ca 0.01 -0.28 0.01 0.00 -1.87 0.00 0.00 60.65 58.52 1ry0 h LYS 39 Cb 0.91 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.18 1ry0 h LYS 39 CO 0.07 0.87 0.52 -0.07 -0.57 0.00 0.00 179.45 180.28 1ry0 h LEU 40 N 0.32 0.90 -0.05 2.94 3.38 -1.06 0.20 115.31 121.95 1ry0 h LEU 40 Ca 0.05 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1ry0 h LEU 40 Cb 0.72 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1ry0 h LEU 40 CO 0.05 0.65 0.03 0.00 0.09 0.00 0.00 178.44 179.26 1ry0 h ALA 41 N 1.30 0.06 -0.83 1.53 0.00 -0.47 0.16 119.26 121.01 1ry0 h ALA 41 Ca 0.29 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 1ry0 h ALA 41 Cb -0.11 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1ry0 h ALA 41 CO -0.07 -0.44 0.38 0.82 0.00 0.00 0.00 179.25 179.94 1ry0 h ILE 42 N 0.06 1.26 -0.61 0.00 2.04 -1.05 -1.11 117.51 118.10 1ry0 h ILE 42 Ca 0.02 -0.75 -0.04 0.00 1.00 0.00 0.00 64.86 65.09 1ry0 h ILE 42 Cb -0.00 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.27 1ry0 h ILE 42 CO -0.00 0.32 0.23 -0.33 0.00 0.00 0.00 178.15 178.37 1ry0 h GLU 43 N 1.19 0.89 0.00 2.37 5.08 -0.63 -2.34 114.58 121.14 1ry0 h GLU 43 Ca 0.28 -0.15 -0.09 0.00 -1.00 0.00 0.00 59.36 58.41 1ry0 h GLU 43 Cb 0.15 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1ry0 h GLU 43 CO -0.03 0.74 -0.42 0.00 -1.00 0.00 0.00 179.01 178.30 1ry0 h ALA 44 N 1.38 1.03 0.00 3.43 0.00 -0.25 -3.47 119.26 121.38 1ry0 h ALA 44 Ca 0.21 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1ry0 h ALA 44 Cb 0.19 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1ry0 h ALA 44 CO -0.02 0.52 0.00 0.41 0.00 0.00 0.00 179.25 180.16 1ry0 n GLY 45 N 0.15 0.49 3.76 0.00 0.00 -0.68 -4.95 105.19 103.95 1ry0 n GLY 45 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.48 2.91 0.00 1.61 0.40 -0.51 -4.88 117.98 117.02 1ry0 s PHE 46 Ca 0.00 1.09 0.00 0.00 -0.60 0.00 0.00 56.93 57.42 1ry0 s PHE 46 Cb 0.00 -3.87 0.00 0.00 0.51 0.00 0.00 43.02 39.66 1ry0 s PHE 46 CO 0.00 -2.71 0.36 0.54 0.70 0.00 0.00 175.22 174.11 1ry0 n ARG 47 N 1.66 -0.38 -4.06 0.44 5.12 -1.26 -4.20 116.66 113.97 1ry0 n ARG 47 Ca 0.05 -0.38 -0.31 0.00 -1.93 0.00 0.00 57.85 55.27 1ry0 n ARG 47 Cb 0.40 -0.81 -0.16 0.00 -1.16 0.00 0.00 32.46 30.73 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 -0.06 2.46 -0.10 -1.55 2.46 -1.25 -0.15 115.29 117.11 1ry0 s HIS 48 Ca 0.00 -1.44 0.03 0.00 0.47 0.00 0.00 55.06 54.12 1ry0 s HIS 48 Cb 0.00 -1.75 0.00 0.00 -0.13 0.00 0.00 32.58 30.71 1ry0 s HIS 48 CO 0.00 -0.74 -0.21 0.42 -2.47 0.00 0.00 174.74 171.74 1ry0 s ILE 49 N 1.39 1.84 -0.27 0.89 1.01 0.26 0.89 121.20 127.22 1ry0 s ILE 49 Ca 0.05 -0.89 -0.06 0.00 0.00 0.00 0.00 60.65 59.75 1ry0 s ILE 49 Cb -0.13 -1.61 0.01 0.00 0.01 0.00 0.00 42.46 40.73 1ry0 s ILE 49 CO -0.12 0.51 0.04 -0.62 0.00 0.00 0.00 174.94 174.76 1ry0 s ASP 50 N 0.48 4.89 0.05 3.58 2.15 -0.25 -1.44 116.67 126.13 1ry0 s ASP 50 Ca -0.16 -0.65 0.00 0.00 0.43 0.00 0.00 52.55 52.17 1ry0 s ASP 50 Cb -0.17 -1.83 -0.00 0.00 -0.30 0.00 0.00 42.92 40.62 1ry0 s ASP 50 CO 0.06 -0.14 0.01 -0.24 -0.17 0.00 0.00 175.17 174.70 1ry0 n SER 51 N 4.83 1.14 -3.62 -0.34 2.88 -0.13 -2.42 113.62 115.97 1ry0 n SER 51 Ca -0.15 -1.26 -0.04 0.00 -1.33 0.00 0.00 58.87 56.09 1ry0 n SER 51 Cb 0.48 0.11 -0.03 0.00 -0.75 0.00 0.00 64.21 64.02 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 -2.13 -2.09 0.25 -1.46 0.00 -1.26 -3.82 121.76 111.25 1ry0 s ALA 52 Ca 0.02 1.75 -0.04 0.00 0.00 0.00 0.00 51.96 53.69 1ry0 s ALA 52 Cb 0.00 -0.81 0.36 0.00 0.00 0.00 0.00 23.12 22.67 1ry0 s ALA 52 CO 0.01 -0.40 1.85 1.25 0.00 0.00 0.00 175.76 178.48 1ry0 h HIS 53 N 2.10 1.03 0.00 0.00 -0.00 -1.94 -1.57 115.15 114.78 1ry0 h HIS 53 Ca -0.09 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.30 1ry0 h HIS 53 Cb 1.17 -0.33 -0.00 0.00 -0.00 0.00 0.00 27.41 28.25 1ry0 h HIS 53 CO 0.25 0.51 -0.02 1.25 -0.00 0.00 0.00 177.93 179.92 1ry0 h LEU 54 N 1.00 0.00 -0.72 0.26 5.85 -1.96 -2.52 115.31 117.23 1ry0 h LEU 54 Ca 0.39 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.11 1ry0 h LEU 54 Cb 0.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.23 1ry0 h LEU 54 CO -0.18 0.02 0.00 1.88 -0.34 0.00 0.00 178.44 179.81 1ry0 h TYR 55 N 0.00 0.00 -6.16 1.25 0.99 -1.67 -3.47 116.97 107.91 1ry0 h TYR 55 Ca -0.00 0.00 -0.43 0.00 2.00 0.00 0.00 58.73 60.30 1ry0 h TYR 55 Cb 0.04 0.00 0.04 0.00 1.00 0.00 0.00 36.73 37.81 1ry0 h TYR 55 CO 0.00 0.00 -0.85 -1.71 -0.00 0.00 0.00 178.16 175.60 1ry0 n ASN 56 N -2.67 -1.49 -0.08 3.88 4.05 -0.95 -4.86 115.26 113.14 1ry0 n ASN 56 Ca 0.03 -0.87 0.00 0.00 0.45 0.00 0.00 54.58 54.19 1ry0 n ASN 56 Cb 0.34 -3.84 0.00 0.00 1.23 0.00 0.00 39.78 37.51 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 -3.02 0.00 0.24 1.20 0.23 -1.26 -4.92 115.26 107.73 1ry0 n ASN 57 Ca -0.28 -1.08 0.07 0.00 -0.53 0.00 0.00 54.58 52.76 1ry0 n ASN 57 Cb 0.67 -0.02 0.59 0.00 -2.08 0.00 0.00 39.78 38.94 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 0.00 0.39 -3.83 5.08 -1.89 -0.95 114.58 113.37 1ry0 h GLU 58 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1ry0 h GLU 58 Cb 1.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1ry0 h GLU 58 CO 0.00 0.11 -0.19 1.49 -1.00 0.00 0.00 179.01 179.42 1ry0 h GLU 59 N 0.00 -0.50 -0.68 2.33 4.22 -1.92 -0.95 114.58 117.08 1ry0 h GLU 59 Ca -0.00 0.03 -0.07 0.00 0.08 0.00 0.00 59.36 59.41 1ry0 h GLU 59 Cb 0.19 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 1ry0 h GLU 59 CO 0.01 -0.24 0.17 1.96 -2.18 0.00 0.00 179.01 178.73 1ry0 h GLN 60 N -0.69 1.10 -0.41 1.92 1.08 -1.80 -1.31 115.11 115.01 1ry0 h GLN 60 Ca -0.05 -0.26 -0.08 0.00 -1.45 0.00 0.00 58.65 56.80 1ry0 h GLN 60 Cb 0.49 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.76 1ry0 h GLN 60 CO 0.09 0.97 -0.07 0.28 -0.95 0.00 0.00 178.83 179.15 1ry0 h VAL 61 N 1.03 1.27 -0.35 -0.54 2.07 -1.19 -0.81 116.25 117.73 1ry0 h VAL 61 Ca 0.21 -1.14 -0.05 0.00 0.82 0.00 0.00 66.70 66.54 1ry0 h VAL 61 Cb 0.37 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1ry0 h VAL 61 CO 0.00 0.38 -0.01 1.23 0.02 0.00 0.00 177.57 179.20 1ry0 h GLY 62 N 0.58 0.58 0.95 2.17 0.00 -1.06 -1.76 103.07 104.54 1ry0 h GLY 62 Ca 0.11 -0.35 -0.06 0.00 0.00 0.00 0.00 47.33 47.03 1ry0 h GLY 62 CO 0.03 0.33 0.03 1.41 0.00 0.00 0.00 176.54 178.34 1ry0 h LEU 63 N 0.52 0.68 -0.78 3.11 3.38 -0.94 -0.15 115.31 121.14 1ry0 h LEU 63 Ca 0.11 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 1ry0 h LEU 63 Cb 0.34 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 1ry0 h LEU 63 CO 0.01 0.80 0.45 0.00 0.09 0.00 0.00 178.44 179.80 1ry0 h ALA 64 N 0.90 0.99 -0.23 1.53 0.00 -0.71 0.21 119.26 121.95 1ry0 h ALA 64 Ca 0.12 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1ry0 h ALA 64 Cb 0.44 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1ry0 h ALA 64 CO 0.02 0.47 0.01 0.82 0.00 0.00 0.00 179.25 180.57 1ry0 h ILE 65 N 1.07 1.25 -0.70 0.00 2.04 -1.14 -2.09 117.51 117.93 1ry0 h ILE 65 Ca 0.28 -0.87 0.00 0.00 1.00 0.00 0.00 64.86 65.27 1ry0 h ILE 65 Cb -0.01 1.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 1ry0 h ILE 65 CO -0.05 0.27 0.44 0.03 0.00 0.00 0.00 178.15 178.84 1ry0 h ARG 66 N 0.19 0.94 -0.16 2.37 3.08 -0.60 -2.40 114.38 117.80 1ry0 h ARG 66 Ca 0.07 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1ry0 h ARG 66 Cb 0.39 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1ry0 h ARG 66 CO 0.01 0.65 0.02 0.77 -1.07 0.00 0.00 179.97 180.35 1ry0 h SER 67 N 0.96 0.26 0.71 7.04 0.02 -0.41 0.62 113.55 122.75 1ry0 h SER 67 Ca 0.25 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1ry0 h SER 67 Cb -0.07 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.40 1ry0 h SER 67 CO -0.05 0.46 0.00 0.11 -1.14 0.00 0.00 176.83 176.21 1ry0 h LYS 68 N 0.05 0.00 0.14 3.45 1.79 -1.14 0.81 116.57 121.67 1ry0 h LYS 68 Ca 0.05 0.00 -0.34 0.00 -2.18 0.00 0.00 60.65 58.18 1ry0 h LYS 68 Cb 0.31 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.95 1ry0 h LYS 68 CO 0.00 0.00 -1.77 0.82 -1.08 0.00 0.00 179.45 177.42 1ry0 h ILE 69 N 0.00 0.89 -0.21 1.86 2.04 -1.20 -0.60 117.51 120.29 1ry0 h ILE 69 Ca 0.00 -2.55 -0.00 0.00 1.00 0.00 0.00 64.86 63.31 1ry0 h ILE 69 Cb 0.36 2.66 -0.01 0.00 -0.74 0.00 0.00 36.82 39.09 1ry0 h ILE 69 CO 0.00 0.83 0.11 0.00 0.00 0.00 0.00 178.15 179.09 1ry0 h ALA 70 N 0.27 0.27 0.00 1.87 0.00 0.29 -2.08 119.26 119.87 1ry0 h ALA 70 Ca -0.34 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1ry0 h ALA 70 Cb 2.06 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.76 1ry0 h ALA 70 CO 0.14 -0.20 0.00 -0.40 0.00 0.00 0.00 179.25 178.79 1ry0 n ASP 71 N -4.88 0.00 0.00 0.00 3.85 0.17 -4.87 116.55 110.82 1ry0 n ASP 71 Ca -0.03 -1.13 0.00 0.00 -0.71 0.00 0.00 54.79 52.91 1ry0 n ASP 71 Cb 0.07 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.84 1ry0 n ASP 71 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ry0 n GLY 72 N 0.53 0.69 0.30 6.12 0.00 -0.78 -4.95 105.19 107.09 1ry0 n GLY 72 Ca 0.12 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.07 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 0.98 -5.34 1.61 0.02 -1.36 -3.46 113.55 105.99 1ry0 h SER 73 Ca 0.00 -0.22 -0.13 0.00 -0.84 0.00 0.00 61.79 60.60 1ry0 h SER 73 Cb 0.00 -0.26 -0.13 0.00 0.14 0.00 0.00 62.40 62.16 1ry0 h SER 73 CO 0.00 0.94 -0.39 0.68 -1.14 0.00 0.00 176.83 176.92 1ry0 s VAL 74 N -5.36 0.05 0.18 2.27 -7.23 -0.67 -5.02 120.40 104.62 1ry0 s VAL 74 Ca -0.12 -1.57 0.05 0.00 -1.81 0.00 0.00 61.98 58.53 1ry0 s VAL 74 Cb 0.14 -2.04 -0.04 0.00 0.56 0.00 0.00 36.38 35.00 1ry0 s VAL 74 CO 0.83 -0.23 0.16 -0.54 -0.31 0.00 0.00 175.10 175.01 1ry0 s LYS 75 N -4.02 2.95 0.27 4.82 1.02 -1.26 -4.11 119.74 119.42 1ry0 s LYS 75 Ca 0.23 -0.88 0.00 0.00 0.02 0.00 0.00 55.97 55.33 1ry0 s LYS 75 Cb 0.04 -2.66 0.53 0.00 -0.52 0.00 0.00 37.83 35.23 1ry0 s LYS 75 CO 0.04 0.47 1.81 -0.09 -0.92 0.00 0.00 175.35 176.66 1ry0 h ARG 76 N 2.20 0.83 0.00 1.68 9.65 -1.96 0.19 114.38 126.98 1ry0 h ARG 76 Ca -0.48 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.35 1ry0 h ARG 76 Cb 1.21 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 29.60 1ry0 h ARG 76 CO 0.63 0.55 0.00 -0.85 2.80 0.00 0.00 179.97 183.10 1ry0 n GLU 77 N -4.71 0.16 0.00 0.20 0.00 -1.26 -1.61 120.64 113.42 1ry0 n GLU 77 Ca 0.18 0.52 0.13 0.00 0.00 0.00 0.00 57.16 57.99 1ry0 n GLU 77 Cb 0.38 -1.90 0.36 0.00 0.00 0.00 0.00 31.44 30.28 1ry0 n GLU 77 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1ry0 n ASP 78 N -2.21 0.53 -4.56 -1.84 10.43 0.67 -4.84 116.55 114.73 1ry0 n ASP 78 Ca 0.00 -0.31 -0.34 0.00 2.57 0.00 0.00 54.79 56.72 1ry0 n ASP 78 Cb 0.13 0.10 -0.11 0.00 1.84 0.00 0.00 41.12 43.08 1ry0 n ASP 78 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1ry0 s ILE 79 N -2.85 3.88 -0.40 0.53 -1.09 -0.63 -4.82 121.20 115.82 1ry0 s ILE 79 Ca 0.16 -0.39 -0.05 0.00 -2.23 0.00 0.00 60.65 58.14 1ry0 s ILE 79 Cb 0.18 -2.64 0.09 0.00 -1.58 0.00 0.00 42.46 38.51 1ry0 s ILE 79 CO 0.62 0.55 0.19 0.12 -1.23 0.00 0.00 174.94 175.20 1ry0 s PHE 80 N -0.31 3.43 -0.13 3.97 2.19 0.79 -4.94 117.98 122.98 1ry0 s PHE 80 Ca 0.05 -1.98 -0.04 0.00 0.33 0.00 0.00 56.93 55.30 1ry0 s PHE 80 Cb -0.12 -2.95 -0.03 0.00 -1.31 0.00 0.00 43.02 38.61 1ry0 s PHE 80 CO 0.02 -0.90 -0.01 -0.47 1.83 0.00 0.00 175.22 175.70 1ry0 s TYR 81 N 1.27 3.11 0.01 10.12 6.14 -1.26 -0.57 117.35 136.17 1ry0 s TYR 81 Ca 0.04 -0.05 0.05 0.00 0.64 0.00 0.00 57.07 57.75 1ry0 s TYR 81 Cb -0.22 -1.92 -0.02 0.00 0.42 0.00 0.00 41.96 40.22 1ry0 s TYR 81 CO -0.01 0.18 -0.17 -0.08 0.64 0.00 0.00 175.55 176.11 1ry0 s THR 82 N -0.09 1.32 0.40 4.34 -1.32 -0.52 -0.28 115.64 119.50 1ry0 s THR 82 Ca 0.04 -0.86 0.04 0.00 -1.21 0.00 0.00 61.69 59.69 1ry0 s THR 82 Cb -0.13 -1.13 -0.04 0.00 -1.51 0.00 0.00 72.50 69.69 1ry0 s THR 82 CO 0.02 0.26 0.07 -0.55 -2.21 0.00 0.00 174.62 172.20 1ry0 s SER 83 N -0.70 3.04 0.01 8.08 0.15 -0.65 -0.95 113.70 122.68 1ry0 s SER 83 Ca 0.06 -1.53 0.01 0.00 0.70 0.00 0.00 55.95 55.18 1ry0 s SER 83 Cb -0.07 0.20 -0.01 0.00 -1.71 0.00 0.00 66.02 64.43 1ry0 s SER 83 CO 0.00 -0.75 -0.03 -0.54 1.20 0.00 0.00 173.24 173.13 1ry0 s LYS 84 N -3.81 0.22 -0.26 5.44 1.02 -1.25 -2.29 119.74 118.83 1ry0 s LYS 84 Ca 0.26 -0.23 -0.28 0.00 0.02 0.00 0.00 55.97 55.74 1ry0 s LYS 84 Cb 0.05 -0.13 0.01 0.00 -0.52 0.00 0.00 37.83 37.25 1ry0 s LYS 84 CO 0.13 0.03 1.01 -1.17 -0.92 0.00 0.00 175.35 174.43 1ry0 s LEU 85 N -0.44 4.06 0.54 3.17 2.96 0.13 -3.21 118.68 125.88 1ry0 s LEU 85 Ca -0.03 1.23 -0.19 0.00 -0.22 0.00 0.00 54.13 54.92 1ry0 s LEU 85 Cb -0.03 -3.48 -0.06 0.00 0.50 0.00 0.00 46.19 43.12 1ry0 s LEU 85 CO -0.00 -0.70 1.10 0.86 -1.32 0.00 0.00 176.35 176.29 1ry0 s TRP 86 N 3.25 2.77 -1.17 5.38 -0.00 -1.26 -1.95 118.94 125.97 1ry0 s TRP 86 Ca 0.43 1.55 0.00 0.00 -0.00 0.00 0.00 56.10 58.08 1ry0 s TRP 86 Cb -0.14 -3.21 0.00 0.00 -0.00 0.00 0.00 33.47 30.12 1ry0 s TRP 86 CO 0.09 -1.35 0.79 0.43 -0.00 0.00 0.00 176.95 176.91 1ry0 n SER 87 N -1.31 0.00 -0.13 5.86 7.64 -1.26 -0.56 113.62 123.87 1ry0 n SER 87 Ca 0.11 0.31 0.12 0.00 1.01 0.00 0.00 58.87 60.42 1ry0 n SER 87 Cb 0.52 -0.31 0.28 0.00 -1.01 0.00 0.00 64.21 63.69 1ry0 n SER 87 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1ry0 n THR 88 N -1.29 0.00 -1.55 0.44 -1.04 -1.26 -0.43 114.28 109.15 1ry0 n THR 88 Ca 0.00 -0.07 0.06 0.00 -2.04 0.00 0.00 64.05 62.01 1ry0 n THR 88 Cb 0.04 0.39 0.20 0.00 -1.82 0.00 0.00 70.33 69.14 1ry0 n THR 88 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1ry0 n PHE 89 N -1.06 0.00 0.04 -1.42 3.01 0.28 -4.05 117.46 114.26 1ry0 n PHE 89 Ca 0.09 -1.45 -0.03 0.00 1.01 0.00 0.00 57.45 57.06 1ry0 n PHE 89 Cb 0.35 -0.24 0.21 0.00 -0.01 0.00 0.00 39.48 39.79 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 0.91 0.47 -2.28 1.38 3.86 -1.70 -3.35 115.15 114.44 1ry0 h HIS 90 Ca -0.00 -0.10 -0.58 0.00 -1.16 0.00 0.00 60.37 58.52 1ry0 h HIS 90 Cb 1.00 -0.11 0.05 0.00 1.06 0.00 0.00 27.41 29.41 1ry0 h HIS 90 CO 0.69 0.67 0.84 0.54 0.86 0.00 0.00 177.93 181.53 1ry0 n ARG 91 N -4.10 2.20 -0.32 2.45 1.74 -1.26 -4.36 116.66 113.00 1ry0 n ARG 91 Ca -0.01 0.79 0.19 0.00 -0.77 0.00 0.00 57.85 58.06 1ry0 n ARG 91 Cb 0.42 -2.58 0.38 0.00 -1.02 0.00 0.00 32.46 29.66 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 6.28 0.10 0.00 5.56 0.13 -1.84 0.78 132.00 143.01 1ry0 h PRO 92 Ca -0.45 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 1ry0 h PRO 92 Cb 1.25 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 1ry0 h PRO 92 CO 0.90 0.07 -0.05 1.05 -0.23 0.00 0.00 178.00 179.73 1ry0 h GLU 93 N 0.11 0.00 -0.02 0.86 9.09 -1.93 -2.46 114.58 120.23 1ry0 h GLU 93 Ca 0.65 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.06 1ry0 h GLU 93 Cb 1.47 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.57 1ry0 h GLU 93 CO -0.76 0.05 -0.12 1.28 0.05 0.00 0.00 179.01 179.51 1ry0 n LEU 94 N -3.29 1.83 0.11 3.06 4.32 0.26 -4.52 117.00 118.77 1ry0 n LEU 94 Ca -0.01 -0.60 -0.05 0.00 -0.02 0.00 0.00 56.01 55.32 1ry0 n LEU 94 Cb 0.23 -0.03 -0.03 0.00 -1.62 0.00 0.00 43.42 41.98 1ry0 n LEU 94 CO 0.27 0.31 0.18 0.58 -1.22 0.00 0.00 177.39 177.51 1ry0 h VAL 95 N 2.68 0.00 -0.54 4.08 2.07 -1.38 -3.02 116.25 120.14 1ry0 h VAL 95 Ca 0.00 -0.52 0.03 0.00 0.82 0.00 0.00 66.70 67.03 1ry0 h VAL 95 Cb 0.66 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 1ry0 h VAL 95 CO 0.00 0.00 0.31 -0.09 0.02 0.00 0.00 177.57 177.81 1ry0 h ARG 96 N -0.88 0.59 -0.99 1.57 2.43 -1.81 -2.17 114.38 113.12 1ry0 h ARG 96 Ca -0.04 -0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.17 1ry0 h ARG 96 Cb 0.27 -0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 29.62 1ry0 h ARG 96 CO 0.06 0.39 0.64 -1.35 -1.51 0.00 0.00 179.97 178.20 1ry0 h PRO 97 N 0.61 1.10 -0.72 0.20 0.11 -1.80 0.01 132.00 131.51 1ry0 h PRO 97 Ca 0.23 -0.07 -0.05 0.00 0.11 0.00 0.00 66.00 66.22 1ry0 h PRO 97 Cb 0.06 -0.25 -0.03 0.00 0.11 0.00 0.00 31.00 30.89 1ry0 h PRO 97 CO -0.12 0.73 0.24 0.00 -0.21 0.00 0.00 178.00 178.64 1ry0 h ALA 98 N 1.47 0.94 -0.34 -0.75 0.00 -1.27 -0.99 119.26 118.33 1ry0 h ALA 98 Ca 0.44 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.97 1ry0 h ALA 98 Cb 0.22 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1ry0 h ALA 98 CO -0.18 0.61 -0.42 1.25 0.00 0.00 0.00 179.25 180.51 1ry0 h LEU 99 N 1.05 0.91 -1.20 0.00 5.85 -0.83 -1.83 115.31 119.26 1ry0 h LEU 99 Ca 0.23 -0.43 -0.07 0.00 0.84 0.00 0.00 57.88 58.45 1ry0 h LEU 99 Cb 0.28 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1ry0 h LEU 99 CO -0.01 1.20 -0.24 -0.33 -0.34 0.00 0.00 178.44 178.72 1ry0 h GLU 100 N 0.68 0.25 -0.01 1.25 5.08 -0.77 0.11 114.58 121.16 1ry0 h GLU 100 Ca 0.05 -0.08 -0.17 0.00 -1.00 0.00 0.00 59.36 58.16 1ry0 h GLU 100 Cb 1.00 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.21 1ry0 h GLU 100 CO 0.10 0.48 -0.76 -0.97 -1.00 0.00 0.00 179.01 176.86 1ry0 h ASN 101 N 0.23 0.16 -0.41 1.42 -1.24 -1.03 -0.86 115.58 113.85 1ry0 h ASN 101 Ca 0.04 -0.12 -0.11 0.00 0.71 0.00 0.00 56.30 56.82 1ry0 h ASN 101 Cb 0.55 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.54 1ry0 h ASN 101 CO 0.04 0.86 -0.18 0.28 -1.29 0.00 0.00 177.43 177.13 1ry0 h SER 102 N 0.08 0.87 -0.62 1.15 0.02 -0.66 -1.06 113.55 113.33 1ry0 h SER 102 Ca -0.02 -0.40 -0.07 0.00 -0.84 0.00 0.00 61.79 60.46 1ry0 h SER 102 Cb 1.34 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.61 1ry0 h SER 102 CO 0.11 1.08 0.11 -0.07 -1.14 0.00 0.00 176.83 176.92 1ry0 h LEU 103 N 0.67 0.98 -0.40 5.07 4.07 -0.89 -1.97 115.31 122.84 1ry0 h LEU 103 Ca 0.09 -0.26 -0.04 0.00 0.08 0.00 0.00 57.88 57.76 1ry0 h LEU 103 Cb 0.74 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 42.21 1ry0 h LEU 103 CO 0.06 0.99 0.11 0.50 -1.08 0.00 0.00 178.44 179.01 1ry0 h LYS 104 N 0.93 0.64 -0.58 1.13 3.64 -1.00 0.48 116.57 121.81 1ry0 h LYS 104 Ca 0.19 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1ry0 h LYS 104 Cb 0.42 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 1ry0 h LYS 104 CO 0.01 0.65 0.33 0.87 -2.27 0.00 0.00 179.45 179.04 1ry0 h LYS 105 N 0.51 0.79 -0.00 1.90 1.57 -1.06 -2.64 116.57 117.65 1ry0 h LYS 105 Ca 0.13 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1ry0 h LYS 105 Cb 0.29 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1ry0 h LYS 105 CO -0.00 0.59 -0.29 0.00 -0.57 0.00 0.00 179.45 179.18 1ry0 n ALA 106 N -2.29 3.10 -3.64 3.86 0.00 -0.75 -3.95 120.51 116.83 1ry0 n ALA 106 Ca 0.04 -0.31 -0.24 0.00 0.00 0.00 0.00 53.44 52.92 1ry0 n ALA 106 Cb 0.07 -1.22 0.07 0.00 0.00 0.00 0.00 19.45 18.37 1ry0 n ALA 106 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1ry0 n GLN 107 N -1.18 -7.25 -4.29 0.00 1.13 0.16 -4.43 117.38 101.51 1ry0 n GLN 107 Ca 0.09 0.78 -0.30 0.00 -1.94 0.00 0.00 57.00 55.63 1ry0 n GLN 107 Cb 0.33 -5.78 -0.10 0.00 0.11 0.00 0.00 30.24 24.79 1ry0 n GLN 107 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1ry0 s LEU 108 N -7.17 3.04 0.15 1.08 1.02 -0.45 -5.02 118.68 111.32 1ry0 s LEU 108 Ca 0.51 -0.35 0.09 0.00 0.02 0.00 0.00 54.13 54.40 1ry0 s LEU 108 Cb -0.23 -1.82 -0.15 0.00 0.02 0.00 0.00 46.19 44.01 1ry0 s LEU 108 CO 0.75 0.20 1.31 0.44 0.02 0.00 0.00 176.35 179.07 1ry0 h ASP 109 N 3.80 0.00 -5.05 2.29 3.45 -1.95 -3.42 116.42 115.54 1ry0 h ASP 109 Ca -0.49 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 56.92 1ry0 h ASP 109 Cb 1.17 0.00 -0.14 0.00 -0.56 0.00 0.00 39.33 39.80 1ry0 h ASP 109 CO 0.52 0.89 -0.04 -0.72 -1.57 0.00 0.00 179.24 178.33 1ry0 s TYR 110 N -2.76 -0.27 0.03 4.55 1.13 -1.26 -4.74 117.35 114.02 1ry0 s TYR 110 Ca 0.02 0.06 0.02 0.00 -1.41 0.00 0.00 57.07 55.76 1ry0 s TYR 110 Cb 0.09 0.29 -0.04 0.00 -1.10 0.00 0.00 41.96 41.21 1ry0 s TYR 110 CO 0.80 -0.68 0.02 0.08 -2.51 0.00 0.00 175.55 173.26 1ry0 s VAL 111 N -3.39 4.22 0.16 -3.49 1.01 -0.22 -5.00 120.40 113.70 1ry0 s VAL 111 Ca 0.00 -0.69 0.09 0.00 0.00 0.00 0.00 61.98 61.38 1ry0 s VAL 111 Cb 0.01 -2.94 -0.12 0.00 0.00 0.00 0.00 36.38 33.33 1ry0 s VAL 111 CO -0.09 0.28 1.41 0.44 0.00 0.00 0.00 175.10 177.15 1ry0 h ASP 112 N 3.98 0.00 -3.27 3.32 3.32 -0.95 -1.02 116.42 121.80 1ry0 h ASP 112 Ca -0.48 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.41 1ry0 h ASP 112 Cb 1.17 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.44 1ry0 h ASP 112 CO 0.59 0.83 -0.39 -0.22 -1.72 0.00 0.00 179.24 178.34 1ry0 s LEU 113 N -7.01 0.14 -0.12 1.55 2.96 -0.96 -1.40 118.68 113.83 1ry0 s LEU 113 Ca 0.00 0.72 0.03 0.00 -0.22 0.00 0.00 54.13 54.66 1ry0 s LEU 113 Cb 0.11 1.06 0.01 0.00 0.50 0.00 0.00 46.19 47.86 1ry0 s LEU 113 CO 0.79 -0.18 -0.21 -0.47 -1.32 0.00 0.00 176.35 174.96 1ry0 s TYR 114 N 1.35 2.51 0.17 5.38 5.04 -0.70 -1.63 117.35 129.46 1ry0 s TYR 114 Ca -0.09 -1.18 0.11 0.00 -2.44 0.00 0.00 57.07 53.47 1ry0 s TYR 114 Cb -0.09 -1.71 -0.04 0.00 0.35 0.00 0.00 41.96 40.46 1ry0 s TYR 114 CO -0.11 -0.53 -0.25 -0.51 -1.34 0.00 0.00 175.55 172.81 1ry0 s LEU 115 N 0.69 2.39 -0.44 6.97 1.43 -0.97 -1.41 118.68 127.34 1ry0 s LEU 115 Ca -0.11 -0.81 -0.28 0.00 -1.03 0.00 0.00 54.13 51.90 1ry0 s LEU 115 Cb -0.16 -1.20 0.03 0.00 0.03 0.00 0.00 46.19 44.89 1ry0 s LEU 115 CO 0.01 0.15 1.07 -0.63 0.23 0.00 0.00 176.35 177.18 1ry0 s ILE 116 N -1.41 4.33 0.36 -0.59 1.01 -0.96 0.19 121.20 124.13 1ry0 s ILE 116 Ca 0.18 1.21 0.09 0.00 0.00 0.00 0.00 60.65 62.12 1ry0 s ILE 116 Cb -0.09 -4.52 0.32 0.00 0.01 0.00 0.00 42.46 38.18 1ry0 s ILE 116 CO 0.08 -0.86 1.88 -0.74 0.00 0.00 0.00 174.94 175.30 1ry0 h HIS 117 N 8.97 0.80 -2.13 3.97 2.76 -1.67 -0.47 115.15 127.37 1ry0 h HIS 117 Ca -0.23 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 57.93 1ry0 h HIS 117 Cb 1.06 -0.25 -0.18 0.00 1.55 0.00 0.00 27.41 29.59 1ry0 h HIS 117 CO 0.92 0.31 0.25 0.45 -1.30 0.00 0.00 177.93 178.56 1ry0 s SER 118 N -5.83 -0.60 0.00 3.26 0.15 -1.25 -4.36 113.70 105.07 1ry0 s SER 118 Ca -0.10 0.53 0.29 0.00 0.70 0.00 0.00 55.95 57.37 1ry0 s SER 118 Cb 0.22 0.52 1.20 0.00 -1.71 0.00 0.00 66.02 66.24 1ry0 s SER 118 CO 0.79 -0.64 1.89 -0.81 1.20 0.00 0.00 173.24 175.67 1ry0 n PRO 119 N 0.63 0.07 -2.81 5.44 -0.04 -1.26 -4.62 135.00 132.40 1ry0 n PRO 119 Ca -0.17 -0.01 -0.43 0.00 -0.04 0.00 0.00 63.50 62.85 1ry0 n PRO 119 Cb 0.59 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.54 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 -2.94 3.90 0.48 0.54 -1.94 -1.26 -4.79 119.30 113.29 1ry0 s MET 120 Ca 0.16 -2.09 -0.23 0.00 -1.71 0.00 0.00 55.69 51.82 1ry0 s MET 120 Cb 0.19 -5.18 -0.08 0.00 2.01 0.00 0.00 34.83 31.76 1ry0 s MET 120 CO 0.54 -1.94 1.11 0.43 -0.01 0.00 0.00 175.02 175.14 1ry0 n SER 121 N 6.90 1.65 -4.39 3.03 7.64 -1.26 -4.84 113.62 122.35 1ry0 n SER 121 Ca 0.36 0.99 -0.20 0.00 1.01 0.00 0.00 58.87 61.04 1ry0 n SER 121 Cb 0.46 -1.43 -0.10 0.00 -1.01 0.00 0.00 64.21 62.13 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 -1.50 2.48 -0.01 -3.43 1.43 0.43 -2.36 118.68 115.72 1ry0 s LEU 122 Ca 0.66 -1.14 -0.34 0.00 -1.03 0.00 0.00 54.13 52.28 1ry0 s LEU 122 Cb -0.49 -0.61 -0.12 0.00 0.03 0.00 0.00 46.19 44.99 1ry0 s LEU 122 CO 0.54 -0.31 1.78 1.17 0.23 0.00 0.00 176.35 179.77 1ry0 n LYS 123 N -0.51 2.17 -1.97 1.70 3.00 -0.77 -4.44 118.16 117.33 1ry0 n LYS 123 Ca -0.06 0.79 -0.39 0.00 -0.00 0.00 0.00 58.31 58.65 1ry0 n LYS 123 Cb 0.62 -2.61 0.01 0.00 0.00 0.00 0.00 35.03 33.05 1ry0 n LYS 123 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1ry0 s PRO 124 N 3.04 3.77 0.00 1.64 0.04 -1.26 -4.77 135.00 137.47 1ry0 s PRO 124 Ca 0.88 2.20 0.00 0.00 0.04 0.00 0.00 61.00 64.13 1ry0 s PRO 124 Cb -0.69 -2.64 0.00 0.00 0.04 0.00 0.00 34.50 31.21 1ry0 s PRO 124 CO 0.47 -0.67 0.00 0.41 0.04 0.00 0.00 177.00 177.25 1ry0 n GLY 125 N 0.63 -0.54 0.07 0.56 0.00 -1.26 -4.99 105.19 99.66 1ry0 n GLY 125 Ca 0.05 -1.18 -0.14 0.00 0.00 0.00 0.00 46.02 44.75 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 0.07 0.06 -6.98 1.61 3.07 -1.98 -3.46 114.58 106.97 1ry0 h GLU 126 Ca 0.00 -0.05 -0.52 0.00 -0.50 0.00 0.00 59.36 58.28 1ry0 h GLU 126 Cb 0.00 0.01 0.09 0.00 -0.84 0.00 0.00 28.75 28.01 1ry0 h GLU 126 CO 0.00 0.77 0.57 -1.21 -1.40 0.00 0.00 179.01 177.74 1ry0 s GLU 127 N -3.32 3.73 0.09 2.33 8.01 -1.26 -4.95 118.70 123.34 1ry0 s GLU 127 Ca -0.17 2.05 -0.12 0.00 0.01 0.00 0.00 54.97 56.75 1ry0 s GLU 127 Cb 0.00 -2.55 -0.20 0.00 -4.31 0.00 0.00 34.13 27.08 1ry0 s GLU 127 CO 0.70 -0.65 1.22 -0.07 0.01 0.00 0.00 175.26 176.47 1ry0 h LEU 128 N 2.23 0.84 -6.64 1.80 4.07 -1.96 -3.37 115.31 112.29 1ry0 h LEU 128 Ca -0.50 -0.66 -0.60 0.00 0.08 0.00 0.00 57.88 56.20 1ry0 h LEU 128 Cb 1.26 -0.26 -0.41 0.00 1.08 0.00 0.00 40.66 42.33 1ry0 h LEU 128 CO 0.61 1.46 -0.69 -1.20 -1.08 0.00 0.00 178.44 177.54 1ry0 n SER 129 N -3.84 2.42 -4.72 -0.43 7.64 -1.26 -4.79 113.62 108.64 1ry0 n SER 129 Ca -0.10 -3.10 -0.43 0.00 1.01 0.00 0.00 58.87 56.26 1ry0 n SER 129 Cb 0.86 -0.69 -0.03 0.00 -1.01 0.00 0.00 64.21 63.34 1ry0 n SER 129 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1ry0 n PRO 130 N 1.75 2.63 -4.61 1.43 -0.04 -1.26 -4.87 135.00 130.04 1ry0 n PRO 130 Ca 0.24 0.95 -0.22 0.00 -0.04 0.00 0.00 63.50 64.43 1ry0 n PRO 130 Cb 0.40 -2.75 -0.15 0.00 -0.04 0.00 0.00 33.50 30.96 1ry0 n PRO 130 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1ry0 s THR 131 N 0.68 1.06 0.47 0.52 -4.23 -1.26 0.93 115.64 113.81 1ry0 s THR 131 Ca 0.71 -0.56 -0.08 0.00 -1.18 0.00 0.00 61.69 60.58 1ry0 s THR 131 Cb -0.53 -0.89 0.12 0.00 1.34 0.00 0.00 72.50 72.54 1ry0 s THR 131 CO 0.39 0.30 0.38 -0.90 -0.54 0.00 0.00 174.62 174.25 1ry0 n ASP 132 N 2.82 -1.78 0.27 3.99 3.85 0.22 -4.76 116.55 121.16 1ry0 n ASP 132 Ca -0.15 -0.63 0.18 0.00 -0.71 0.00 0.00 54.79 53.49 1ry0 n ASP 132 Cb 0.55 -0.37 0.87 0.00 -1.35 0.00 0.00 41.12 40.82 1ry0 n ASP 132 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 1ry0 h GLU 133 N 0.00 0.00 -0.43 0.11 9.09 -2.02 -0.99 114.58 120.34 1ry0 h GLU 133 Ca -0.15 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.26 1ry0 h GLU 133 Cb 0.47 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.57 1ry0 h GLU 133 CO 0.10 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.25 1ry0 n ASN 134 N -2.88 2.63 -0.99 3.06 4.13 -1.26 -4.92 115.26 115.03 1ry0 n ASN 134 Ca -0.01 -1.94 -0.09 0.00 1.68 0.00 0.00 54.58 54.22 1ry0 n ASN 134 Cb 0.17 -0.28 -0.00 0.00 -1.54 0.00 0.00 39.78 38.12 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 1.31 0.02 3.47 7.41 0.00 -0.38 -5.03 105.19 112.00 1ry0 n GLY 135 Ca 0.17 -0.52 -0.33 0.00 0.00 0.00 0.00 46.02 45.34 1ry0 n GLY 135 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ry0 s LYS 136 N -4.41 3.19 0.14 1.61 0.00 -1.26 -4.85 119.74 114.16 1ry0 s LYS 136 Ca 0.00 -0.61 -0.33 0.00 0.00 0.00 0.00 55.97 55.03 1ry0 s LYS 136 Cb 0.00 -2.67 -0.13 0.00 0.00 0.00 0.00 37.83 35.03 1ry0 s LYS 136 CO 0.00 0.39 1.66 0.28 0.00 0.00 0.00 175.35 177.68 1ry0 n VAL 137 N 3.04 0.10 -3.05 1.79 0.31 -1.26 -0.61 118.33 118.66 1ry0 n VAL 137 Ca -0.18 -0.02 -0.41 0.00 -0.01 0.00 0.00 64.34 63.73 1ry0 n VAL 137 Cb 0.53 -1.69 -0.05 0.00 -0.91 0.00 0.00 33.84 31.71 1ry0 n VAL 137 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1ry0 s ILE 138 N 1.47 4.96 0.68 2.52 1.01 0.27 -4.86 121.20 127.25 1ry0 s ILE 138 Ca 0.80 1.29 -0.06 0.00 0.00 0.00 0.00 60.65 62.68 1ry0 s ILE 138 Cb -0.64 -3.99 0.06 0.00 0.01 0.00 0.00 42.46 37.90 1ry0 s ILE 138 CO 0.38 0.04 0.98 -0.36 0.00 0.00 0.00 174.94 175.99 1ry0 s PHE 139 N 2.28 2.92 0.02 3.97 2.99 -1.26 -1.85 117.98 127.04 1ry0 s PHE 139 Ca 0.30 0.40 -0.03 0.00 0.00 0.00 0.00 56.93 57.60 1ry0 s PHE 139 Cb -0.16 -3.13 -0.01 0.00 0.00 0.00 0.00 43.02 39.72 1ry0 s PHE 139 CO 0.09 -1.33 0.05 0.34 -0.00 0.00 0.00 175.22 174.37 1ry0 s ASP 140 N -4.50 0.16 -0.36 1.36 2.15 -1.00 -4.14 116.67 110.34 1ry0 s ASP 140 Ca 0.60 -0.42 -0.12 0.00 0.43 0.00 0.00 52.55 53.04 1ry0 s ASP 140 Cb -0.11 0.16 0.01 0.00 -0.30 0.00 0.00 42.92 42.68 1ry0 s ASP 140 CO 0.44 -0.36 0.22 -0.63 -0.17 0.00 0.00 175.17 174.67 1ry0 s ILE 141 N -1.67 4.86 -0.02 4.11 -1.09 -1.26 -4.50 121.20 121.63 1ry0 s ILE 141 Ca -0.13 -0.61 0.01 0.00 -2.23 0.00 0.00 60.65 57.69 1ry0 s ILE 141 Cb -0.07 -3.62 0.02 0.00 -1.58 0.00 0.00 42.46 37.20 1ry0 s ILE 141 CO -0.01 -0.15 -0.01 -0.69 -1.23 0.00 0.00 174.94 172.86 1ry0 s VAL 142 N 1.62 0.18 -0.49 2.92 1.01 -1.26 -5.09 120.40 119.30 1ry0 s VAL 142 Ca 0.04 0.02 -0.28 0.00 0.00 0.00 0.00 61.98 61.77 1ry0 s VAL 142 Cb -0.18 -0.24 -0.00 0.00 0.00 0.00 0.00 36.38 35.96 1ry0 s VAL 142 CO 0.08 0.12 1.61 -0.62 0.00 0.00 0.00 175.10 176.29 1ry0 s ASP 143 N 0.67 5.91 0.48 3.32 2.15 -1.26 -4.85 116.67 123.10 1ry0 s ASP 143 Ca -0.07 0.65 0.33 0.00 0.43 0.00 0.00 52.55 53.89 1ry0 s ASP 143 Cb -0.10 -2.54 1.73 0.00 -0.30 0.00 0.00 42.92 41.72 1ry0 s ASP 143 CO -0.01 -1.81 1.99 -0.07 -0.17 0.00 0.00 175.17 175.10 1ry0 h LEU 144 N 13.82 0.00 -0.81 -1.34 3.38 -1.96 -0.64 115.31 127.76 1ry0 h LEU 144 Ca -0.28 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.57 1ry0 h LEU 144 Cb 1.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 1ry0 h LEU 144 CO 1.13 0.00 -0.55 0.00 0.09 0.00 0.00 178.44 179.11 1ry0 h THR 146 N 0.00 1.29 -0.65 0.00 1.35 -1.52 -1.52 112.91 111.86 1ry0 h THR 146 Ca -0.01 -2.31 0.03 0.00 -0.55 0.00 0.00 66.41 63.57 1ry0 h THR 146 Cb 1.04 2.45 -0.04 0.00 -1.73 0.00 0.00 68.15 69.87 1ry0 h THR 146 CO 0.07 0.71 0.41 0.74 -0.25 0.00 0.00 175.52 177.20 1ry0 h THR 147 N 0.36 1.09 -0.71 6.82 2.02 -1.29 -1.91 112.91 119.28 1ry0 h THR 147 Ca -0.14 -0.27 -0.07 0.00 0.77 0.00 0.00 66.41 66.70 1ry0 h THR 147 Cb 1.73 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 68.33 1ry0 h THR 147 CO 0.21 0.15 0.18 -0.25 0.37 0.00 0.00 175.52 176.17 1ry0 h TRP 148 N 0.80 1.18 -0.76 3.16 2.91 -0.69 -2.12 115.95 120.43 1ry0 h TRP 148 Ca 0.26 -0.14 0.02 0.00 1.13 0.00 0.00 58.89 60.17 1ry0 h TRP 148 Cb 0.02 -0.33 -0.04 0.00 -0.51 0.00 0.00 29.16 28.29 1ry0 h TRP 148 CO -0.05 0.95 0.50 0.93 -1.03 0.00 0.00 178.44 179.75 1ry0 h GLU 149 N 1.06 0.94 -0.00 2.65 5.08 -0.59 0.69 114.58 124.41 1ry0 h GLU 149 Ca 0.22 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.43 1ry0 h GLU 149 Cb 0.36 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1ry0 h GLU 149 CO 0.00 0.62 -0.48 0.00 -1.00 0.00 0.00 179.01 178.16 1ry0 h ALA 150 N 1.55 1.21 -0.25 3.43 0.00 -1.00 -1.83 119.26 122.36 1ry0 h ALA 150 Ca 0.29 -0.44 -0.16 0.00 0.00 0.00 0.00 54.91 54.60 1ry0 h ALA 150 Cb -0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1ry0 h ALA 150 CO -0.07 0.60 -0.49 0.52 0.00 0.00 0.00 179.25 179.81 1ry0 h MET 151 N 0.00 0.69 -0.09 0.00 2.86 -0.32 -2.44 114.93 115.63 1ry0 h MET 151 Ca -0.00 -0.40 -0.08 0.00 -2.06 0.00 0.00 59.70 57.15 1ry0 h MET 151 Cb 0.85 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.53 1ry0 h MET 151 CO 0.06 1.02 -0.30 0.93 1.06 0.00 0.00 176.91 179.68 1ry0 h GLU 152 N 0.55 0.17 -0.54 1.72 5.08 -0.55 -2.37 114.58 118.64 1ry0 h GLU 152 Ca 0.03 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1ry0 h GLU 152 Cb 1.05 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 1ry0 h GLU 152 CO 0.10 0.46 0.14 1.57 -1.00 0.00 0.00 179.01 180.28 1ry0 h LYS 153 N 0.15 0.86 -0.84 2.33 2.10 -1.00 -1.42 116.57 118.76 1ry0 h LYS 153 Ca 0.02 -0.20 -0.02 0.00 -2.00 0.00 0.00 60.65 58.45 1ry0 h LYS 153 Cb 0.62 -0.12 -0.04 0.00 -0.90 0.00 0.00 32.23 31.79 1ry0 h LYS 153 CO 0.04 0.81 0.45 0.00 -2.00 0.00 0.00 179.45 178.75 1ry0 h LYS 155 N 1.17 0.67 -0.18 0.00 3.64 -1.17 -1.95 116.57 118.74 1ry0 h LYS 155 Ca 0.29 -0.25 -0.12 0.00 -1.27 0.00 0.00 60.65 59.31 1ry0 h LYS 155 Cb 0.05 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1ry0 h LYS 155 CO -0.04 0.82 -0.39 -0.44 -2.27 0.00 0.00 179.45 177.13 1ry0 h ASP 156 N 0.59 0.43 0.97 4.20 3.32 -0.59 -2.58 116.42 122.77 1ry0 h ASP 156 Ca 0.09 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1ry0 h ASP 156 Cb 0.66 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1ry0 h ASP 156 CO 0.05 0.78 0.00 0.00 -1.72 0.00 0.00 179.24 178.35 1ry0 n ALA 157 N -2.49 1.96 -0.40 3.45 0.00 -0.03 -4.90 120.51 118.11 1ry0 n ALA 157 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1ry0 n ALA 157 Cb 0.48 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.53 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 0.65 0.91 0.20 0.00 0.00 -0.79 -4.92 105.19 101.24 1ry0 n GLY 158 Ca 0.04 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.10 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 -7.66 0.99 3.38 -1.65 -3.42 115.31 106.95 1ry0 h LEU 159 Ca 0.00 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.52 1ry0 h LEU 159 Cb 0.00 0.00 -0.36 0.00 0.09 0.00 0.00 40.66 40.39 1ry0 h LEU 159 CO 0.00 0.32 -0.78 0.00 0.09 0.00 0.00 178.44 178.07 1ry0 s ALA 160 N -4.23 0.85 0.15 1.53 0.00 -1.21 -1.05 121.76 117.81 1ry0 s ALA 160 Ca -0.03 -0.20 -0.12 0.00 0.00 0.00 0.00 51.96 51.61 1ry0 s ALA 160 Cb 0.14 -0.64 0.03 0.00 0.00 0.00 0.00 23.12 22.65 1ry0 s ALA 160 CO 0.71 -0.24 1.61 0.87 0.00 0.00 0.00 175.76 178.71 1ry0 h LYS 161 N 7.77 0.90 -4.21 0.00 1.79 -1.26 -3.37 116.57 118.18 1ry0 h LYS 161 Ca -0.29 -0.28 -0.16 0.00 -2.18 0.00 0.00 60.65 57.74 1ry0 h LYS 161 Cb 1.14 -0.08 -0.18 0.00 -1.58 0.00 0.00 32.23 31.53 1ry0 h LYS 161 CO 0.38 0.92 -0.69 -1.12 -1.08 0.00 0.00 179.45 177.86 1ry0 s SER 162 N -6.38 0.49 0.06 0.86 0.01 -0.49 -5.01 113.70 103.24 1ry0 s SER 162 Ca -0.12 -0.77 0.05 0.00 1.31 0.00 0.00 55.95 56.42 1ry0 s SER 162 Cb 0.12 0.14 -0.03 0.00 0.21 0.00 0.00 66.02 66.46 1ry0 s SER 162 CO 0.83 -0.44 -0.15 0.27 0.41 0.00 0.00 173.24 174.15 1ry0 s ILE 163 N -2.74 1.21 0.00 1.44 -4.36 -1.26 -1.73 121.20 113.77 1ry0 s ILE 163 Ca -0.03 -1.19 0.00 0.00 -0.26 0.00 0.00 60.65 59.17 1ry0 s ILE 163 Cb -0.01 -1.12 0.00 0.00 1.25 0.00 0.00 42.46 42.58 1ry0 s ILE 163 CO -0.05 -0.08 0.00 0.61 0.24 0.00 0.00 174.94 175.66 1ry0 n GLY 164 N 1.56 2.97 3.36 6.27 0.00 -0.50 -1.25 105.19 117.60 1ry0 n GLY 164 Ca -0.19 -1.11 -0.20 0.00 0.00 0.00 0.00 46.02 44.53 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 -2.61 0.37 -0.07 1.61 -7.23 -0.67 -2.27 120.40 109.53 1ry0 s VAL 165 Ca 0.00 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.07 1ry0 s VAL 165 Cb 0.00 -2.50 0.02 0.00 0.56 0.00 0.00 36.38 34.46 1ry0 s VAL 165 CO 0.00 0.00 0.26 -0.55 -0.31 0.00 0.00 175.10 174.50 1ry0 s SER 166 N -3.40 -0.23 -1.61 4.85 0.15 -0.19 -1.56 113.70 111.72 1ry0 s SER 166 Ca 0.35 0.36 0.00 0.00 0.70 0.00 0.00 55.95 57.36 1ry0 s SER 166 Cb 0.05 0.47 0.00 0.00 -1.71 0.00 0.00 66.02 64.82 1ry0 s SER 166 CO 0.18 -0.20 0.00 0.59 1.20 0.00 0.00 173.24 175.00 1ry0 n ASN 167 N 2.40 -5.12 -4.87 5.45 3.02 0.48 -3.81 115.26 112.81 1ry0 n ASN 167 Ca -0.16 0.12 -0.35 0.00 -0.03 0.00 0.00 54.58 54.17 1ry0 n ASN 167 Cb 0.57 -4.19 -0.05 0.00 -0.61 0.00 0.00 39.78 35.50 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 -2.80 3.58 0.54 3.10 2.99 -1.26 -4.56 117.98 119.57 1ry0 s PHE 168 Ca 0.00 0.79 0.08 0.00 0.00 0.00 0.00 56.93 57.81 1ry0 s PHE 168 Cb 0.00 -2.16 0.07 0.00 0.00 0.00 0.00 43.02 40.93 1ry0 s PHE 168 CO 0.00 0.52 0.75 0.54 -0.00 0.00 0.00 175.22 177.03 1ry0 s ASN 169 N -1.76 5.20 0.21 1.36 2.20 -1.26 -4.88 114.94 116.00 1ry0 s ASN 169 Ca 0.33 -0.70 -0.10 0.00 -0.94 0.00 0.00 52.86 51.45 1ry0 s ASN 169 Cb -0.14 0.02 0.28 0.00 -2.00 0.00 0.00 41.25 39.41 1ry0 s ASN 169 CO 0.18 -1.23 1.70 0.08 -2.94 0.00 0.00 177.10 174.89 1ry0 h ARG 170 N 0.25 0.22 -0.31 3.55 0.11 -1.65 -0.28 114.38 116.27 1ry0 h ARG 170 Ca -0.33 -0.01 0.03 0.00 0.10 0.00 0.00 59.98 59.77 1ry0 h ARG 170 Cb 1.29 -0.05 -0.03 0.00 1.11 0.00 0.00 29.97 32.28 1ry0 h ARG 170 CO 0.42 0.15 0.12 -0.09 0.10 0.00 0.00 179.97 180.67 1ry0 h ARG 171 N 0.23 0.26 -0.14 0.08 2.43 -1.95 -0.50 114.38 114.78 1ry0 h ARG 171 Ca 0.31 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.37 1ry0 h ARG 171 Cb 0.46 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1ry0 h ARG 171 CO -0.41 0.17 -0.33 1.96 -1.51 0.00 0.00 179.97 179.85 1ry0 h GLN 172 N 0.27 0.27 -0.22 0.20 4.20 -1.78 -2.04 115.11 116.00 1ry0 h GLN 172 Ca 0.14 -0.11 -0.08 0.00 0.06 0.00 0.00 58.65 58.66 1ry0 h GLN 172 Cb 0.09 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.86 1ry0 h GLN 172 CO -0.13 0.57 -0.17 -0.07 -0.67 0.00 0.00 178.83 178.36 1ry0 h LEU 173 N 0.24 0.54 -1.31 1.46 3.38 -0.59 -3.07 115.31 115.96 1ry0 h LEU 173 Ca 0.03 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1ry0 h LEU 173 Cb 0.70 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 1ry0 h LEU 173 CO 0.05 0.88 0.45 -0.33 0.09 0.00 0.00 178.44 179.58 1ry0 h GLU 174 N 0.20 0.91 -0.30 1.13 5.08 -0.92 -0.34 114.58 120.33 1ry0 h GLU 174 Ca 0.04 -0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.40 1ry0 h GLU 174 Cb 0.71 -0.20 -0.06 0.00 0.50 0.00 0.00 28.75 29.69 1ry0 h GLU 174 CO 0.05 0.61 -0.08 1.98 -1.00 0.00 0.00 179.01 180.57 1ry0 h MET 175 N 0.94 -0.01 -0.12 2.33 4.05 -1.28 0.77 114.93 121.61 1ry0 h MET 175 Ca 0.25 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.63 1ry0 h MET 175 Cb -0.10 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 30.70 1ry0 h MET 175 CO -0.05 -0.00 -0.08 0.82 0.23 0.00 0.00 176.91 177.83 1ry0 h ILE 176 N -0.01 1.33 0.00 1.77 1.08 -1.33 -2.75 117.51 117.60 1ry0 h ILE 176 Ca 0.15 -1.15 -0.03 0.00 -0.39 0.00 0.00 64.86 63.44 1ry0 h ILE 176 Cb 0.23 1.84 -0.00 0.00 -3.07 0.00 0.00 36.82 35.81 1ry0 h ILE 176 CO -0.32 0.33 -0.13 -0.07 -0.69 0.00 0.00 178.15 177.27 1ry0 h LEU 177 N -0.10 0.00 -1.60 1.44 3.38 -0.65 -1.62 115.31 116.16 1ry0 h LEU 177 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1ry0 h LEU 177 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1ry0 h LEU 177 CO 0.02 0.13 0.00 0.59 0.09 0.00 0.00 178.44 179.28 1ry0 n ASN 178 N -4.34 2.38 -4.72 -0.43 3.02 0.26 -4.93 115.26 106.50 1ry0 n ASN 178 Ca -0.03 -1.85 -0.42 0.00 -0.03 0.00 0.00 54.58 52.25 1ry0 n ASN 178 Cb 0.21 -0.19 -0.03 0.00 -0.61 0.00 0.00 39.78 39.16 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 -1.62 4.16 0.15 3.52 2.20 -0.61 -4.93 119.74 122.61 1ry0 s LYS 179 Ca 0.34 2.51 -0.30 0.00 -0.36 0.00 0.00 55.97 58.15 1ry0 s LYS 179 Cb 0.19 -3.10 -0.08 0.00 -1.51 0.00 0.00 37.83 33.33 1ry0 s LYS 179 CO 0.27 -0.68 1.32 -2.14 -0.36 0.00 0.00 175.35 173.76 1ry0 s PRO 180 N 0.94 4.38 -0.34 4.03 0.02 -1.26 -2.33 135.00 140.44 1ry0 s PRO 180 Ca 0.71 2.02 0.00 0.00 0.02 0.00 0.00 61.00 63.75 1ry0 s PRO 180 Cb -0.47 -3.23 0.00 0.00 0.02 0.00 0.00 34.50 30.82 1ry0 s PRO 180 CO 0.34 -0.30 0.00 0.41 -0.33 0.00 0.00 177.00 177.11 1ry0 n GLY 181 N 2.83 0.54 3.73 0.52 0.00 -1.26 -4.98 105.19 106.57 1ry0 n GLY 181 Ca 0.08 -0.89 -0.42 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.80 4.36 -0.24 0.99 2.96 -0.99 -4.91 118.68 120.06 1ry0 s LEU 182 Ca 0.00 2.86 -0.03 0.00 -0.22 0.00 0.00 54.13 56.74 1ry0 s LEU 182 Cb 0.00 -3.61 -0.14 0.00 0.50 0.00 0.00 46.19 42.94 1ry0 s LEU 182 CO 0.00 -0.94 -0.25 0.29 -1.32 0.00 0.00 176.35 174.13 1ry0 n LYS 183 N 3.47 0.58 -4.21 1.98 4.76 -1.26 -4.97 118.16 118.51 1ry0 n LYS 183 Ca 0.13 0.17 -0.25 0.00 -2.87 0.00 0.00 58.31 55.49 1ry0 n LYS 183 Cb 0.36 -1.45 -0.17 0.00 -1.84 0.00 0.00 35.03 31.93 1ry0 n LYS 183 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1ry0 s TYR 184 N -2.47 1.42 0.47 2.13 1.51 -1.26 -5.13 117.35 114.01 1ry0 s TYR 184 Ca -0.33 -0.62 -0.15 0.00 -1.01 0.00 0.00 57.07 54.96 1ry0 s TYR 184 Cb 0.10 -1.12 -0.08 0.00 -0.11 0.00 0.00 41.96 40.75 1ry0 s TYR 184 CO 0.52 -0.39 0.91 0.15 -1.11 0.00 0.00 175.55 175.62 1ry0 s LYS 185 N 1.21 3.90 0.34 -0.62 1.02 -1.26 -4.99 119.74 119.35 1ry0 s LYS 185 Ca -0.04 0.79 -0.29 0.00 0.02 0.00 0.00 55.97 56.45 1ry0 s LYS 185 Cb -0.14 -2.23 -0.11 0.00 -0.52 0.00 0.00 37.83 34.83 1ry0 s LYS 185 CO -0.03 -0.17 1.46 -2.14 -0.92 0.00 0.00 175.35 173.55 1ry0 s PRO 186 N -3.94 4.18 0.26 -1.68 0.02 -1.26 -4.86 135.00 127.72 1ry0 s PRO 186 Ca 0.56 2.47 0.25 0.00 0.02 0.00 0.00 61.00 64.30 1ry0 s PRO 186 Cb -0.10 -3.01 0.66 0.00 0.02 0.00 0.00 34.50 32.07 1ry0 s PRO 186 CO 0.30 -0.46 1.70 -0.39 -0.33 0.00 0.00 177.00 177.83 1ry0 h VAL 187 N 3.10 0.00 -2.81 3.83 -1.51 -1.53 -3.45 116.25 113.88 1ry0 h VAL 187 Ca -0.49 -0.62 0.07 0.00 -1.23 0.00 0.00 66.70 64.43 1ry0 h VAL 187 Cb 1.23 1.59 -0.08 0.00 -2.13 0.00 0.00 31.29 31.90 1ry0 h VAL 187 CO 0.68 0.00 0.30 0.00 -1.23 0.00 0.00 177.57 177.32 1ry0 s ASN 189 N -2.85 3.10 -0.30 0.00 2.47 -0.23 -1.67 114.94 115.45 1ry0 s ASN 189 Ca 0.08 -0.98 -0.24 0.00 0.42 0.00 0.00 52.86 52.15 1ry0 s ASN 189 Cb -0.04 -0.58 0.00 0.00 -1.45 0.00 0.00 41.25 39.19 1ry0 s ASN 189 CO 0.00 -0.34 0.80 -1.58 -3.72 0.00 0.00 177.10 172.26 1ry0 s GLN 190 N 1.87 3.98 0.12 0.43 0.74 -0.60 -2.16 119.66 124.05 1ry0 s GLN 190 Ca 0.02 0.63 -0.01 0.00 0.05 0.00 0.00 55.36 56.05 1ry0 s GLN 190 Cb -0.17 -3.72 -0.04 0.00 1.10 0.00 0.00 33.01 30.18 1ry0 s GLN 190 CO -0.14 -0.68 0.04 0.14 -0.55 0.00 0.00 175.29 174.11 1ry0 s VAL 191 N 2.98 0.14 0.08 1.34 -7.23 -0.31 -0.39 120.40 117.01 1ry0 s VAL 191 Ca 0.33 -1.90 -0.31 0.00 -1.81 0.00 0.00 61.98 58.29 1ry0 s VAL 191 Cb -0.14 -1.98 -0.08 0.00 0.56 0.00 0.00 36.38 34.74 1ry0 s VAL 191 CO 0.12 -0.54 1.57 -0.70 -0.31 0.00 0.00 175.10 175.24 1ry0 s GLU 192 N -4.03 4.23 -0.19 4.82 2.12 -1.26 -1.46 118.70 122.94 1ry0 s GLU 192 Ca 0.22 2.25 -0.08 0.00 0.36 0.00 0.00 54.97 57.72 1ry0 s GLU 192 Cb 0.07 -3.48 0.08 0.00 0.26 0.00 0.00 34.13 31.06 1ry0 s GLU 192 CO 0.00 -0.65 0.41 0.00 -0.54 0.00 0.00 175.26 174.48 1ry0 s HIS 194 N 2.21 -0.07 0.63 0.00 -3.43 -1.02 -3.68 115.29 109.93 1ry0 s HIS 194 Ca -0.04 -0.42 0.30 0.00 -0.80 0.00 0.00 55.06 54.09 1ry0 s HIS 194 Cb -0.11 0.69 1.61 0.00 -1.43 0.00 0.00 32.58 33.35 1ry0 s HIS 194 CO -0.13 -1.29 1.95 -1.35 -2.00 0.00 0.00 174.74 171.92 1ry0 h PRO 195 N 2.02 0.00 -0.01 -0.38 0.11 -1.91 0.16 132.00 131.99 1ry0 h PRO 195 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1ry0 h PRO 195 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1ry0 h PRO 195 CO 0.28 0.00 -0.17 0.66 -0.21 0.00 0.00 178.00 178.56 1ry0 n TYR 196 N -3.27 0.00 -2.73 0.65 0.53 -1.26 -1.27 117.16 109.80 1ry0 n TYR 196 Ca 0.02 0.00 -0.08 0.00 -1.02 0.00 0.00 57.90 56.82 1ry0 n TYR 196 Cb 0.45 -0.05 0.07 0.00 -1.03 0.00 0.00 39.34 38.78 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 -0.07 -2.73 1.36 -0.72 -0.00 0.15 -0.59 117.46 114.86 1ry0 n PHE 197 Ca 0.14 -1.70 0.12 0.00 -0.00 0.00 0.00 57.45 56.01 1ry0 n PHE 197 Cb 0.39 1.52 0.66 0.00 -0.00 0.00 0.00 39.48 42.05 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 1.15 0.00 -4.15 -2.13 2.04 0.32 -2.43 115.26 110.06 1ry0 n ASN 198 Ca 0.06 -0.55 -0.34 0.00 -0.44 0.00 0.00 54.58 53.32 1ry0 n ASN 198 Cb 0.67 -0.08 -0.02 0.00 -2.53 0.00 0.00 39.78 37.82 1ry0 n ASN 198 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 1ry0 n ARG 199 N -1.08 -3.46 -0.33 -3.83 5.12 -1.26 -4.82 116.66 107.01 1ry0 n ARG 199 Ca 0.16 0.40 0.06 0.00 -1.93 0.00 0.00 57.85 56.54 1ry0 n ARG 199 Cb 0.11 -5.05 0.26 0.00 -1.16 0.00 0.00 32.46 26.61 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 -1.63 0.89 -0.04 0.55 4.64 -1.98 0.27 113.55 116.25 1ry0 h SER 200 Ca -0.60 0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 60.75 1ry0 h SER 200 Cb 1.38 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1ry0 h SER 200 CO 0.74 0.51 -0.00 0.11 -0.87 0.00 0.00 176.83 177.32 1ry0 h LYS 201 N 0.98 0.07 -0.31 4.77 1.57 -1.99 -1.35 116.57 120.31 1ry0 h LYS 201 Ca 0.45 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 59.19 1ry0 h LYS 201 Cb 0.40 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1ry0 h LYS 201 CO -0.21 0.39 0.13 1.25 -0.57 0.00 0.00 179.45 180.44 1ry0 h LEU 202 N -0.25 0.41 -0.44 2.94 5.85 -1.75 -1.50 115.31 120.56 1ry0 h LEU 202 Ca 0.01 -0.15 0.09 0.00 0.84 0.00 0.00 57.88 58.67 1ry0 h LEU 202 Cb 0.36 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 41.20 1ry0 h LEU 202 CO 0.00 0.45 -0.05 0.25 -0.34 0.00 0.00 178.44 178.75 1ry0 h LEU 203 N 0.35 -0.29 -0.74 2.25 6.46 -0.46 0.14 115.31 123.02 1ry0 h LEU 203 Ca 0.10 0.12 -0.01 0.00 -0.12 0.00 0.00 57.88 57.97 1ry0 h LEU 203 Cb 0.16 0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 40.28 1ry0 h LEU 203 CO -0.01 -0.10 0.41 -0.78 -0.62 0.00 0.00 178.44 177.34 1ry0 h ASP 204 N 0.06 0.92 -0.04 1.25 1.82 -0.99 0.20 116.42 119.65 1ry0 h ASP 204 Ca 0.22 -0.09 0.00 0.00 -0.39 0.00 0.00 57.03 56.76 1ry0 h ASP 204 Cb 0.33 -0.23 -0.00 0.00 0.68 0.00 0.00 39.33 40.10 1ry0 h ASP 204 CO -0.41 0.75 0.02 0.15 -1.61 0.00 0.00 179.24 178.15 1ry0 h PHE 205 N 1.02 0.05 -0.86 0.28 3.57 -0.19 -1.10 116.94 119.71 1ry0 h PHE 205 Ca 0.26 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.79 1ry0 h PHE 205 Cb 0.03 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 38.71 1ry0 h PHE 205 CO -0.00 0.03 0.56 0.00 -2.23 0.00 0.00 178.31 176.67 1ry0 h LYS 207 N 1.11 0.10 0.00 0.00 1.57 -0.51 0.11 116.57 118.95 1ry0 h LYS 207 Ca 0.34 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 59.11 1ry0 h LYS 207 Cb -0.04 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 1ry0 h LYS 207 CO -0.10 0.07 -0.01 0.66 -0.57 0.00 0.00 179.45 179.50 1ry0 h SER 208 N 0.11 0.00 -0.19 0.86 4.64 -0.60 -2.53 113.55 115.84 1ry0 h SER 208 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1ry0 h SER 208 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1ry0 h SER 208 CO -0.25 0.01 0.00 0.29 -0.87 0.00 0.00 176.83 176.00 1ry0 n LYS 209 N -3.12 2.03 -2.69 4.77 4.76 -0.64 -4.97 118.16 118.30 1ry0 n LYS 209 Ca -0.01 -1.90 -0.13 0.00 -2.87 0.00 0.00 58.31 53.39 1ry0 n LYS 209 Cb 0.19 -1.41 0.02 0.00 -1.84 0.00 0.00 35.03 31.99 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 1.17 -4.24 -4.41 4.39 4.64 -0.63 -5.02 116.55 112.45 1ry0 n ASP 210 Ca 0.14 -0.16 -0.33 0.00 -1.38 0.00 0.00 54.79 53.05 1ry0 n ASP 210 Cb 0.51 -3.13 -0.14 0.00 -1.04 0.00 0.00 41.12 37.33 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 -2.90 3.28 0.17 5.18 1.01 0.29 -4.37 121.20 123.87 1ry0 s ILE 211 Ca 0.17 -0.58 -0.29 0.00 0.00 0.00 0.00 60.65 59.95 1ry0 s ILE 211 Cb -0.08 -2.40 -0.08 0.00 0.01 0.00 0.00 42.46 39.92 1ry0 s ILE 211 CO 0.21 0.52 0.92 -0.69 0.00 0.00 0.00 174.94 175.90 1ry0 s VAL 212 N 0.34 4.30 -0.26 2.92 1.01 -0.70 -3.86 120.40 124.14 1ry0 s VAL 212 Ca -0.09 2.01 -0.13 0.00 0.00 0.00 0.00 61.98 63.78 1ry0 s VAL 212 Cb -0.15 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 31.89 1ry0 s VAL 212 CO 0.05 0.43 0.26 -0.22 0.00 0.00 0.00 175.10 175.62 1ry0 s LEU 213 N -0.69 4.06 -0.20 3.92 1.98 -1.26 -1.07 118.68 125.41 1ry0 s LEU 213 Ca 0.42 0.16 -0.05 0.00 -2.89 0.00 0.00 54.13 51.77 1ry0 s LEU 213 Cb -0.24 -2.25 -0.02 0.00 0.66 0.00 0.00 46.19 44.33 1ry0 s LEU 213 CO 0.30 -0.07 -0.01 -0.69 -1.89 0.00 0.00 176.35 173.99 1ry0 s VAL 214 N 1.67 3.87 -0.14 1.68 1.01 -0.92 -1.97 120.40 125.60 1ry0 s VAL 214 Ca 0.11 -0.34 -0.19 0.00 0.00 0.00 0.00 61.98 61.56 1ry0 s VAL 214 Cb -0.15 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 1ry0 s VAL 214 CO 0.09 0.43 0.50 0.00 0.00 0.00 0.00 175.10 176.12 1ry0 s ALA 215 N 1.03 3.49 0.17 5.51 0.00 0.57 -1.16 121.76 131.36 1ry0 s ALA 215 Ca 0.02 -0.23 0.10 0.00 0.00 0.00 0.00 51.96 51.85 1ry0 s ALA 215 Cb -0.14 -2.71 -0.04 0.00 0.00 0.00 0.00 23.12 20.22 1ry0 s ALA 215 CO 0.01 -0.13 -0.18 1.52 0.00 0.00 0.00 175.76 176.98 1ry0 s TYR 216 N 0.93 2.46 -1.40 0.00 -0.00 -0.53 -1.63 117.35 117.17 1ry0 s TYR 216 Ca 0.26 -0.30 0.00 0.00 -0.00 0.00 0.00 57.07 57.04 1ry0 s TYR 216 Cb -0.15 -1.24 0.00 0.00 -0.00 0.00 0.00 41.96 40.57 1ry0 s TYR 216 CO 0.10 0.47 0.00 0.43 -0.00 0.00 0.00 175.55 176.55 1ry0 n SER 217 N 0.36 -4.62 0.19 -0.18 7.64 -1.26 -1.84 113.62 113.90 1ry0 n SER 217 Ca -0.13 0.15 0.13 0.00 1.01 0.00 0.00 58.87 60.04 1ry0 n SER 217 Cb 0.55 -3.62 0.67 0.00 -1.01 0.00 0.00 64.21 60.80 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 0.39 1.00 -0.45 -0.43 0.00 -1.77 -0.84 119.26 117.15 1ry0 h ALA 218 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1ry0 h ALA 218 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1ry0 h ALA 218 CO 0.43 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.96 1ry0 n LEU 219 N -2.43 3.22 0.00 0.00 4.32 -1.26 -4.71 117.00 116.14 1ry0 n LEU 219 Ca -0.01 -2.01 0.00 0.00 -0.02 0.00 0.00 56.01 53.97 1ry0 n LEU 219 Cb 0.10 -0.30 0.00 0.00 -1.62 0.00 0.00 43.42 41.60 1ry0 n LEU 219 CO 0.15 0.80 0.00 0.61 -1.22 0.00 0.00 177.39 177.73 1ry0 n GLY 220 N 0.82 1.03 0.60 -0.72 0.00 -0.32 -4.46 105.19 102.13 1ry0 n GLY 220 Ca 0.15 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.25 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 0.00 -3.36 0.00 1.61 3.41 -1.23 -4.47 113.62 109.58 1ry0 n SER 221 Ca 0.00 0.55 0.15 0.00 -0.26 0.00 0.00 58.87 59.31 1ry0 n SER 221 Cb 0.00 -2.02 0.88 0.00 -0.26 0.00 0.00 64.21 62.81 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 -3.07 0.83 -3.59 4.33 6.02 -1.26 -4.90 117.38 115.74 1ry0 n GLN 222 Ca -0.03 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.69 1ry0 n GLN 222 Cb 0.28 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 30.06 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 -1.07 -4.56 -1.68 -1.09 1.74 -1.26 -4.85 116.66 103.88 1ry0 n ARG 223 Ca 0.21 0.59 -0.46 0.00 -0.77 0.00 0.00 57.85 57.42 1ry0 n ARG 223 Cb 0.14 -5.41 -0.04 0.00 -1.02 0.00 0.00 32.46 26.13 1ry0 n ARG 223 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1ry0 n ASP 224 N -2.58 3.69 0.00 0.55 4.64 -1.26 -4.79 116.55 116.81 1ry0 n ASP 224 Ca 0.00 0.96 0.00 0.00 -1.38 0.00 0.00 54.79 54.37 1ry0 n ASP 224 Cb 0.54 -1.43 0.00 0.00 -1.04 0.00 0.00 41.12 39.19 1ry0 n ASP 224 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 1ry0 n LYS 225 N 6.72 0.00 0.17 -0.67 4.01 -1.26 -1.21 118.16 125.92 1ry0 n LYS 225 Ca 0.21 0.39 0.06 0.00 -0.51 0.00 0.00 58.31 58.46 1ry0 n LYS 225 Cb 0.33 -1.56 0.19 0.00 -0.51 0.00 0.00 35.03 33.48 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 -0.00 -2.01 -3.44 114.38 110.90 1ry0 h ARG 226 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1ry0 h ARG 226 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.10 1ry0 h ARG 226 CO 0.00 0.36 0.00 0.91 0.00 0.00 0.00 179.97 181.24 1ry0 n TRP 227 N -3.28 0.00 -1.69 3.04 7.02 -0.35 -5.03 117.44 117.15 1ry0 n TRP 227 Ca 0.01 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.07 1ry0 n TRP 227 Cb 0.61 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.47 1ry0 n TRP 227 CO 0.00 0.00 0.00 1.55 -2.02 0.00 0.00 177.69 177.22 1ry0 n VAL 228 N -0.84 0.37 -2.69 -0.99 3.14 -1.10 -4.35 118.33 111.86 1ry0 n VAL 228 Ca 0.00 -0.07 -0.32 0.00 -2.96 0.00 0.00 64.34 61.00 1ry0 n VAL 228 Cb 0.00 -2.12 -0.04 0.00 -1.06 0.00 0.00 33.84 30.61 1ry0 n VAL 228 CO 0.00 0.00 0.00 -1.81 -6.46 0.00 0.00 176.83 168.56 1ry0 s ASP 229 N 2.74 6.67 0.28 6.55 -0.00 -1.26 -4.22 116.67 127.42 1ry0 s ASP 229 Ca 0.82 1.43 0.02 0.00 -0.00 0.00 0.00 52.55 54.82 1ry0 s ASP 229 Cb -0.48 -2.45 0.61 0.00 -0.00 0.00 0.00 42.92 40.60 1ry0 s ASP 229 CO 0.37 -0.45 1.79 -0.65 -0.00 0.00 0.00 175.17 176.23 1ry0 h PRO 230 N 1.35 0.75 0.00 8.23 0.11 -1.93 -2.58 132.00 137.93 1ry0 h PRO 230 Ca -0.47 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1ry0 h PRO 230 Cb 1.18 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1ry0 h PRO 230 CO 0.63 0.50 0.00 0.09 -0.21 0.00 0.00 178.00 179.00 1ry0 n ASN 231 N -4.76 0.00 -4.77 -2.05 5.03 -1.26 -4.72 115.26 102.73 1ry0 n ASN 231 Ca 0.20 0.24 -0.40 0.00 0.87 0.00 0.00 54.58 55.49 1ry0 n ASN 231 Cb 0.46 -0.26 -0.02 0.00 -1.02 0.00 0.00 39.78 38.94 1ry0 n ASN 231 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 1ry0 s SER 232 N -2.52 6.72 0.14 6.41 0.01 -0.98 -4.96 113.70 118.53 1ry0 s SER 232 Ca 0.01 2.60 -0.30 0.00 1.31 0.00 0.00 55.95 59.57 1ry0 s SER 232 Cb 0.01 -2.64 -0.07 0.00 0.21 0.00 0.00 66.02 63.52 1ry0 s SER 232 CO 0.01 -0.56 1.27 -2.16 0.41 0.00 0.00 173.24 172.22 1ry0 s PRO 233 N -1.88 4.41 -0.23 12.44 0.04 -1.26 -4.95 135.00 143.56 1ry0 s PRO 233 Ca 0.51 1.94 -0.29 0.00 0.04 0.00 0.00 61.00 63.19 1ry0 s PRO 233 Cb -0.38 -3.26 -0.01 0.00 0.04 0.00 0.00 34.50 30.89 1ry0 s PRO 233 CO 0.50 -0.26 1.41 0.08 0.04 0.00 0.00 177.00 178.76 1ry0 s VAL 234 N 0.60 4.00 0.17 -0.36 1.01 -1.26 -4.92 120.40 119.64 1ry0 s VAL 234 Ca 0.58 1.16 -0.15 0.00 0.00 0.00 0.00 61.98 63.57 1ry0 s VAL 234 Cb -0.34 -3.94 0.09 0.00 0.00 0.00 0.00 36.38 32.19 1ry0 s VAL 234 CO 0.33 -0.32 1.70 0.25 0.00 0.00 0.00 175.10 177.06 1ry0 h LEU 235 N 10.81 -0.13 0.00 3.92 6.46 -1.87 -2.15 115.31 132.35 1ry0 h LEU 235 Ca -0.29 0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.56 1ry0 h LEU 235 Cb 1.12 0.16 0.00 0.00 -0.73 0.00 0.00 40.66 41.21 1ry0 h LEU 235 CO 1.00 -0.03 0.00 0.18 -0.62 0.00 0.00 178.44 178.98 1ry0 n LEU 236 N -5.18 0.00 -1.00 2.25 4.77 -1.26 -2.06 117.00 114.52 1ry0 n LEU 236 Ca 0.04 0.12 0.10 0.00 -0.03 0.00 0.00 56.01 56.23 1ry0 n LEU 236 Cb 0.22 -0.12 0.19 0.00 -2.33 0.00 0.00 43.42 41.38 1ry0 n LEU 236 CO 0.19 -0.05 0.66 -0.62 -1.33 0.00 0.00 177.39 176.24 1ry0 n GLU 237 N -1.12 2.31 -1.72 3.23 1.02 -0.81 -4.74 120.64 118.82 1ry0 n GLU 237 Ca 0.12 -2.12 -0.43 0.00 -0.02 0.00 0.00 57.16 54.71 1ry0 n GLU 237 Cb 0.10 -1.44 -0.03 0.00 -0.02 0.00 0.00 31.44 30.04 1ry0 n GLU 237 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1ry0 n ASP 238 N 1.25 3.87 -0.14 1.62 -0.08 -0.88 -4.86 116.55 117.32 1ry0 n ASP 238 Ca 0.17 1.08 -0.04 0.00 -1.51 0.00 0.00 54.79 54.49 1ry0 n ASP 238 Cb 0.54 -1.56 0.05 0.00 2.34 0.00 0.00 41.12 42.49 1ry0 n ASP 238 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1ry0 h PRO 239 N 6.40 0.27 -0.31 -0.67 0.11 -1.94 0.36 132.00 136.22 1ry0 h PRO 239 Ca -0.44 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 1ry0 h PRO 239 Cb 1.21 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1ry0 h PRO 239 CO 0.93 0.18 0.08 0.28 -0.21 0.00 0.00 178.00 179.25 1ry0 h VAL 240 N 0.28 1.22 -0.43 3.15 2.07 -1.98 0.21 116.25 120.76 1ry0 h VAL 240 Ca 0.22 -0.72 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 1ry0 h VAL 240 Cb 0.26 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1ry0 h VAL 240 CO -0.26 0.24 0.19 -0.07 0.02 0.00 0.00 177.57 177.69 1ry0 h LEU 241 N 0.34 0.57 -1.00 2.57 3.38 -1.83 -1.45 115.31 117.88 1ry0 h LEU 241 Ca 0.10 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 1ry0 h LEU 241 Cb 0.29 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1ry0 h LEU 241 CO 0.00 0.56 -0.13 0.00 0.09 0.00 0.00 178.44 178.96 1ry0 h ALA 243 N 1.34 0.57 0.00 0.00 0.00 -0.34 -2.11 119.26 118.72 1ry0 h ALA 243 Ca 0.09 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 1ry0 h ALA 243 Cb 0.53 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1ry0 h ALA 243 CO 0.03 0.58 -0.34 -0.07 0.00 0.00 0.00 179.25 179.46 1ry0 h LEU 244 N 0.70 0.00 0.41 0.00 3.38 -1.07 -1.83 115.31 116.91 1ry0 h LEU 244 Ca 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1ry0 h LEU 244 Cb 0.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1ry0 h LEU 244 CO 0.07 0.34 -0.20 0.00 0.09 0.00 0.00 178.44 178.74 1ry0 h ALA 245 N 1.66 -0.55 -0.66 1.53 0.00 -0.90 -1.34 119.26 119.00 1ry0 h ALA 245 Ca -0.00 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 54.82 1ry0 h ALA 245 Cb 0.65 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.58 1ry0 h ALA 245 CO 0.04 -0.69 0.29 0.87 0.00 0.00 0.00 179.25 179.77 1ry0 h LYS 246 N -0.80 0.49 -0.23 0.00 1.57 -1.22 0.44 116.57 116.81 1ry0 h LYS 246 Ca -0.06 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1ry0 h LYS 246 Cb 0.54 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 1ry0 h LYS 246 CO 0.09 0.32 0.11 -0.22 -0.57 0.00 0.00 179.45 179.19 1ry0 h LYS 247 N 0.50 0.24 -0.09 3.15 3.64 -1.25 -2.58 116.57 120.17 1ry0 h LYS 247 Ca 0.33 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.70 1ry0 h LYS 247 Cb 0.38 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1ry0 h LYS 247 CO -0.29 0.16 0.00 0.72 -2.27 0.00 0.00 179.45 177.77 1ry0 n HIS 248 N -4.99 0.10 -3.57 1.91 8.25 -0.51 -4.92 115.22 111.49 1ry0 n HIS 248 Ca -0.02 -0.05 -0.22 0.00 -0.26 0.00 0.00 57.72 57.17 1ry0 n HIS 248 Cb 0.06 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.25 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 0.17 -7.28 0.00 -0.41 5.02 0.13 -4.99 118.16 110.80 1ry0 n LYS 249 Ca 0.18 0.81 0.00 0.00 -2.02 0.00 0.00 58.31 57.28 1ry0 n LYS 249 Cb 0.32 -5.83 0.00 0.00 -0.02 0.00 0.00 35.03 29.50 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 -4.68 2.48 -4.28 1.97 5.12 0.21 -5.01 116.66 112.47 1ry0 n ARG 250 Ca -0.10 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 55.67 1ry0 n ARG 250 Cb 0.60 0.00 -0.10 0.00 -1.16 0.00 0.00 32.46 31.80 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 1.38 1.32 0.25 0.55 -4.23 -1.26 -4.48 115.64 109.17 1ry0 s THR 251 Ca 0.00 -2.10 -0.04 0.00 -1.18 0.00 0.00 61.69 58.37 1ry0 s THR 251 Cb 0.00 -1.93 0.22 0.00 1.34 0.00 0.00 72.50 72.13 1ry0 s THR 251 CO 0.00 -0.68 1.73 -0.65 -0.54 0.00 0.00 174.62 174.48 1ry0 h PRO 252 N 2.70 0.43 -0.63 3.99 0.11 -1.85 -1.78 132.00 134.98 1ry0 h PRO 252 Ca -0.37 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.78 1ry0 h PRO 252 Cb 1.20 -0.10 -0.06 0.00 0.11 0.00 0.00 31.00 32.16 1ry0 h PRO 252 CO 0.63 0.28 0.33 0.00 -0.21 0.00 0.00 178.00 179.04 1ry0 h ALA 253 N 1.55 0.83 -0.28 -0.75 0.00 -1.94 -1.19 119.26 117.48 1ry0 h ALA 253 Ca 0.42 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.26 1ry0 h ALA 253 Cb 0.64 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1ry0 h ALA 253 CO -0.41 -0.02 -0.24 -0.07 0.00 0.00 0.00 179.25 178.52 1ry0 h LEU 254 N 0.61 0.55 -0.16 0.00 3.38 -1.75 -2.29 115.31 115.65 1ry0 h LEU 254 Ca 0.29 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1ry0 h LEU 254 Cb 0.21 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1ry0 h LEU 254 CO -0.19 0.78 0.01 0.40 0.09 0.00 0.00 178.44 179.53 1ry0 h ILE 255 N 0.48 1.24 -0.78 1.22 1.08 -0.74 -0.74 117.51 119.28 1ry0 h ILE 255 Ca 0.07 -0.79 0.06 0.00 -0.39 0.00 0.00 64.86 63.81 1ry0 h ILE 255 Cb 0.68 1.46 -0.05 0.00 -3.07 0.00 0.00 36.82 35.83 1ry0 h ILE 255 CO 0.05 0.23 0.51 0.00 -0.69 0.00 0.00 178.15 178.26 1ry0 h ALA 256 N 0.79 1.62 -0.12 1.87 0.00 -1.11 -0.41 119.26 121.90 1ry0 h ALA 256 Ca 0.05 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1ry0 h ALA 256 Cb 0.35 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1ry0 h ALA 256 CO 0.01 0.27 -0.34 -0.07 0.00 0.00 0.00 179.25 179.11 1ry0 h LEU 257 N 0.86 0.50 -0.70 0.00 3.38 -1.24 -3.14 115.31 114.97 1ry0 h LEU 257 Ca 0.33 -0.60 0.02 0.00 0.09 0.00 0.00 57.88 57.72 1ry0 h LEU 257 Cb 0.20 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 1ry0 h LEU 257 CO -0.11 1.01 0.45 -0.09 0.09 0.00 0.00 178.44 179.79 1ry0 h ARG 258 N 0.01 0.87 -0.40 1.13 1.12 -0.73 -2.25 114.38 114.14 1ry0 h ARG 258 Ca -0.01 -0.05 0.08 0.00 -1.11 0.00 0.00 59.98 58.89 1ry0 h ARG 258 Cb 0.96 -0.20 -0.08 0.00 -0.01 0.00 0.00 29.97 30.64 1ry0 h ARG 258 CO 0.07 0.57 -0.17 -0.92 -3.11 0.00 0.00 179.97 176.41 1ry0 h TYR 259 N 0.89 -0.42 -0.22 2.20 5.03 -1.10 0.08 116.97 123.44 1ry0 h TYR 259 Ca 0.28 0.04 -0.01 0.00 2.58 0.00 0.00 58.73 61.62 1ry0 h TYR 259 Cb -0.02 0.25 -0.01 0.00 1.55 0.00 0.00 36.73 38.50 1ry0 h TYR 259 CO -0.04 -0.25 0.11 1.96 -1.32 0.00 0.00 178.16 178.62 1ry0 h GLN 260 N -0.10 0.31 -0.78 1.82 1.08 -1.42 -2.25 115.11 113.77 1ry0 h GLN 260 Ca 0.19 -0.04 0.08 0.00 -1.45 0.00 0.00 58.65 57.43 1ry0 h GLN 260 Cb 0.40 -0.06 -0.07 0.00 -0.05 0.00 0.00 27.48 27.70 1ry0 h GLN 260 CO -0.46 0.31 0.45 -0.07 -0.95 0.00 0.00 178.83 178.10 1ry0 h LEU 261 N 0.23 0.66 -0.82 1.46 3.38 -0.82 0.15 115.31 119.54 1ry0 h LEU 261 Ca 0.07 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1ry0 h LEU 261 Cb 0.09 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1ry0 h LEU 261 CO -0.01 0.40 0.00 1.56 0.09 0.00 0.00 178.44 180.48 1ry0 h GLN 262 N 0.79 0.00 -0.68 1.13 4.20 -0.72 -2.48 115.11 117.34 1ry0 h GLN 262 Ca 0.36 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.07 1ry0 h GLN 262 Cb 0.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.05 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 -2.70 3.13 -0.98 1.46 1.85 -0.63 -4.94 116.66 113.86 1ry0 n ARG 263 Ca 0.02 -2.74 0.00 0.00 -1.00 0.00 0.00 57.85 54.14 1ry0 n ARG 263 Cb 0.33 -1.69 0.00 0.00 -1.05 0.00 0.00 32.46 30.05 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 1.39 0.46 3.70 2.89 0.00 -0.93 -5.04 105.19 107.66 1ry0 n GLY 264 Ca 0.25 -0.42 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.00 5.32 0.12 1.61 1.01 0.43 -4.69 120.40 122.19 1ry0 s VAL 265 Ca 0.00 0.41 -0.30 0.00 0.00 0.00 0.00 61.98 62.08 1ry0 s VAL 265 Cb 0.00 -3.58 -0.07 0.00 0.00 0.00 0.00 36.38 32.73 1ry0 s VAL 265 CO 0.00 0.36 1.16 -0.69 0.00 0.00 0.00 175.10 175.93 1ry0 s VAL 266 N 0.80 3.91 -0.07 2.92 1.01 -0.83 -3.29 120.40 124.85 1ry0 s VAL 266 Ca 0.13 1.49 0.03 0.00 0.00 0.00 0.00 61.98 63.63 1ry0 s VAL 266 Cb -0.13 -3.95 -0.02 0.00 0.00 0.00 0.00 36.38 32.27 1ry0 s VAL 266 CO 0.04 0.18 -0.15 0.54 0.00 0.00 0.00 175.10 175.71 1ry0 s VAL 267 N 0.46 2.97 0.08 2.92 0.11 -0.59 -0.32 120.40 126.03 1ry0 s VAL 267 Ca 0.55 -0.74 0.02 0.00 -2.93 0.00 0.00 61.98 58.87 1ry0 s VAL 267 Cb -0.30 -2.18 -0.04 0.00 -1.53 0.00 0.00 36.38 32.34 1ry0 s VAL 267 CO 0.32 0.57 0.16 -0.76 -3.33 0.00 0.00 175.10 172.07 1ry0 s LEU 268 N -0.45 4.10 -0.13 2.54 1.02 -0.64 -1.01 118.68 124.11 1ry0 s LEU 268 Ca 0.05 0.12 -0.04 0.00 0.02 0.00 0.00 54.13 54.28 1ry0 s LEU 268 Cb -0.12 -2.73 0.06 0.00 0.02 0.00 0.00 46.19 43.43 1ry0 s LEU 268 CO 0.02 0.16 0.24 0.00 0.02 0.00 0.00 176.35 176.79 1ry0 s ALA 269 N -1.49 -0.47 -0.13 4.21 0.00 -0.30 -4.44 121.76 119.15 1ry0 s ALA 269 Ca 0.32 0.81 -0.09 0.00 0.00 0.00 0.00 51.96 53.01 1ry0 s ALA 269 Cb -0.12 -1.01 -0.04 0.00 0.00 0.00 0.00 23.12 21.94 1ry0 s ALA 269 CO 0.25 -0.68 0.17 0.21 0.00 0.00 0.00 175.76 175.72 1ry0 s LYS 270 N 2.39 3.69 -0.28 0.00 2.36 -1.26 -1.24 119.74 125.40 1ry0 s LYS 270 Ca 0.02 -0.08 -0.17 0.00 -2.55 0.00 0.00 55.97 53.19 1ry0 s LYS 270 Cb -0.12 -3.25 0.11 0.00 -1.05 0.00 0.00 37.83 33.51 1ry0 s LYS 270 CO -0.08 0.64 0.83 0.45 1.55 0.00 0.00 175.35 178.73 1ry0 s SER 271 N -0.66 -0.73 -0.16 1.43 0.15 -1.26 -4.95 113.70 107.53 1ry0 s SER 271 Ca 0.15 1.20 0.16 0.00 0.70 0.00 0.00 55.95 58.15 1ry0 s SER 271 Cb -0.12 1.29 0.54 0.00 -1.71 0.00 0.00 66.02 66.01 1ry0 s SER 271 CO 0.04 -0.19 1.44 -1.22 1.20 0.00 0.00 173.24 174.51 1ry0 n TYR 272 N 3.83 1.01 -3.81 3.44 0.53 -1.26 -4.84 117.16 116.06 1ry0 n TYR 272 Ca -0.19 -0.80 -0.36 0.00 -1.02 0.00 0.00 57.90 55.54 1ry0 n TYR 272 Cb 0.58 -0.29 -0.13 0.00 -1.03 0.00 0.00 39.34 38.47 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 -1.64 4.84 0.24 7.72 3.84 -1.26 -4.98 114.94 123.68 1ry0 s ASN 273 Ca 0.41 -0.28 -0.05 0.00 0.21 0.00 0.00 52.86 53.15 1ry0 s ASN 273 Cb 0.32 -1.86 0.38 0.00 -0.55 0.00 0.00 41.25 39.54 1ry0 s ASN 273 CO 0.11 -0.03 1.79 -0.08 -2.79 0.00 0.00 177.10 176.10 1ry0 h GLU 274 N 8.19 0.65 -0.35 0.43 4.81 -1.99 0.32 114.58 126.65 1ry0 h GLU 274 Ca -0.39 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 58.73 1ry0 h GLU 274 Cb 1.17 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.39 1ry0 h GLU 274 CO 0.59 0.43 -0.02 1.96 -0.73 0.00 0.00 179.01 181.23 1ry0 h GLN 275 N 0.67 0.64 -0.07 1.92 1.08 -1.99 -1.50 115.11 115.86 1ry0 h GLN 275 Ca 0.38 -0.21 -0.12 0.00 -1.45 0.00 0.00 58.65 57.24 1ry0 h GLN 275 Cb 0.40 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.76 1ry0 h GLN 275 CO -0.27 0.77 -0.51 0.00 -0.95 0.00 0.00 178.83 177.86 1ry0 h ARG 276 N 0.44 0.19 -0.50 1.46 3.08 -1.87 -1.16 114.38 116.03 1ry0 h ARG 276 Ca 0.10 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 1ry0 h ARG 276 Cb 0.49 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 1ry0 h ARG 276 CO 0.02 0.66 0.17 0.82 -1.07 0.00 0.00 179.97 180.58 1ry0 h ILE 277 N 0.15 1.22 -0.09 2.04 2.04 -0.24 -0.84 117.51 121.80 1ry0 h ILE 277 Ca 0.00 -0.73 -0.10 0.00 1.00 0.00 0.00 64.86 65.03 1ry0 h ILE 277 Cb 0.96 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 1ry0 h ILE 277 CO 0.08 0.27 -0.41 0.03 0.00 0.00 0.00 178.15 178.11 1ry0 h ARG 278 N 0.67 0.21 0.09 2.37 3.08 -0.99 -3.20 114.38 116.60 1ry0 h ARG 278 Ca 0.16 -0.10 -0.27 0.00 0.07 0.00 0.00 59.98 59.85 1ry0 h ARG 278 Cb 0.24 -0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.32 1ry0 h ARG 278 CO -0.01 0.59 -1.09 0.37 -1.07 0.00 0.00 179.97 178.76 1ry0 h GLN 279 N 0.17 0.58 -0.37 0.04 4.15 -1.02 -3.32 115.11 115.35 1ry0 h GLN 279 Ca 0.02 -0.75 0.11 0.00 0.77 0.00 0.00 58.65 58.79 1ry0 h GLN 279 Cb 0.81 0.24 -0.01 0.00 0.21 0.00 0.00 27.48 28.72 1ry0 h GLN 279 CO 0.06 1.33 0.42 -0.91 -1.93 0.00 0.00 178.83 177.80 1ry0 h ASN 280 N 0.19 0.00 0.47 -0.69 2.35 -1.15 0.14 115.58 116.88 1ry0 h ASN 280 Ca -0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.59 1ry0 h ASN 280 Cb 1.78 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.15 1ry0 h ASN 280 CO 0.21 0.00 0.00 1.33 -1.65 0.00 0.00 177.43 177.32 1ry0 n VAL 281 N -3.68 0.26 1.43 2.81 0.24 -1.25 -2.96 118.33 115.19 1ry0 n VAL 281 Ca 0.06 0.07 0.12 0.00 -2.04 0.00 0.00 64.34 62.55 1ry0 n VAL 281 Cb 0.58 -0.67 0.70 0.00 -1.47 0.00 0.00 33.84 32.97 1ry0 n VAL 281 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ry0 n GLN 282 N -1.30 0.66 0.32 7.34 6.02 0.48 -3.60 117.38 127.30 1ry0 n GLN 282 Ca 0.11 0.02 0.20 0.00 -0.01 0.00 0.00 57.00 57.32 1ry0 n GLN 282 Cb 0.19 -1.50 1.10 0.00 1.02 0.00 0.00 30.24 31.06 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 0.12 -0.00 5.09 3.04 -1.74 0.59 116.25 123.34 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 0.05 0.95 0.00 0.00 -2.01 0.00 0.00 31.29 30.28 1ry0 h VAL 283 CO 0.00 0.00 -0.47 0.49 -1.01 0.00 0.00 177.57 176.58 1ry0 n PHE 284 N -3.23 0.00 1.56 3.17 3.01 -1.24 -4.17 117.46 116.55 1ry0 n PHE 284 Ca -0.03 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.58 1ry0 n PHE 284 Cb 0.13 -0.24 0.78 0.00 -0.01 0.00 0.00 39.48 40.14 1ry0 n PHE 284 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1ry0 n GLU 285 N -1.42 0.60 -3.89 -1.08 1.02 0.20 -4.92 120.64 111.15 1ry0 n GLU 285 Ca 0.06 -0.04 -0.09 0.00 -0.02 0.00 0.00 57.16 57.07 1ry0 n GLU 285 Cb 0.34 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.25 1ry0 n GLU 285 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 1ry0 s PHE 286 N -2.42 0.21 0.04 -0.32 -0.71 -1.26 -5.17 117.98 108.34 1ry0 s PHE 286 Ca 0.33 -0.72 -0.05 0.00 -1.04 0.00 0.00 56.93 55.46 1ry0 s PHE 286 Cb 0.21 0.58 -0.01 0.00 -1.21 0.00 0.00 43.02 42.58 1ry0 s PHE 286 CO 0.44 -1.34 0.07 1.14 -1.34 0.00 0.00 175.22 174.19 1ry0 s GLN 287 N -3.09 0.57 0.11 1.99 -2.07 -1.26 -5.00 119.66 110.91 1ry0 s GLN 287 Ca 0.17 -0.80 -0.04 0.00 -1.82 0.00 0.00 55.36 52.88 1ry0 s GLN 287 Cb -0.04 0.22 -0.05 0.00 -1.09 0.00 0.00 33.01 32.05 1ry0 s GLN 287 CO 0.11 -0.14 0.32 -0.51 -1.32 0.00 0.00 175.29 173.76 1ry0 s LEU 288 N -2.17 4.30 0.82 2.60 1.43 -1.26 -5.10 118.68 119.31 1ry0 s LEU 288 Ca -0.04 0.50 -0.12 0.00 -1.03 0.00 0.00 54.13 53.44 1ry0 s LEU 288 Cb -0.01 -3.17 0.08 0.00 0.03 0.00 0.00 46.19 43.12 1ry0 s LEU 288 CO -0.05 0.10 1.15 0.42 0.23 0.00 0.00 176.35 178.19 1ry0 s THR 289 N -1.59 2.37 0.23 5.49 -4.23 -1.26 -4.81 115.64 111.83 1ry0 s THR 289 Ca 0.38 0.12 -0.08 0.00 -1.18 0.00 0.00 61.69 60.93 1ry0 s THR 289 Cb -0.12 -3.02 0.20 0.00 1.34 0.00 0.00 72.50 70.89 1ry0 s THR 289 CO 0.25 -0.16 1.89 0.00 -0.54 0.00 0.00 174.62 176.06 1ry0 h ALA 290 N -1.11 1.09 -0.04 3.99 0.00 -1.99 0.83 119.26 122.03 1ry0 h ALA 290 Ca -0.47 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.32 1ry0 h ALA 290 Cb 1.31 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1ry0 h ALA 290 CO 0.64 0.42 -0.33 1.05 0.00 0.00 0.00 179.25 181.02 1ry0 h GLU 291 N 1.09 0.08 -0.20 0.00 9.09 -1.99 -1.60 114.58 121.04 1ry0 h GLU 291 Ca 0.32 -0.03 -0.03 0.00 0.05 0.00 0.00 59.36 59.68 1ry0 h GLU 291 Cb -0.05 -0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 27.03 1ry0 h GLU 291 CO -0.09 0.41 0.02 -0.44 0.05 0.00 0.00 179.01 178.95 1ry0 h ASP 292 N 0.07 0.33 -0.75 3.06 3.32 -1.43 -1.81 116.42 119.21 1ry0 h ASP 292 Ca 0.01 -0.28 0.02 0.00 0.02 0.00 0.00 57.03 56.80 1ry0 h ASP 292 Cb 0.63 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 40.05 1ry0 h ASP 292 CO 0.05 0.52 0.49 0.24 -1.72 0.00 0.00 179.24 178.82 1ry0 h MET 293 N 0.12 0.96 -0.58 3.56 2.86 -0.48 -2.08 114.93 119.29 1ry0 h MET 293 Ca 0.06 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 1ry0 h MET 293 Cb 0.34 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 1ry0 h MET 293 CO 0.01 0.64 0.17 0.87 1.06 0.00 0.00 176.91 179.65 1ry0 h LYS 294 N 0.99 0.89 -0.60 1.72 1.57 -1.15 -0.13 116.57 119.86 1ry0 h LYS 294 Ca 0.29 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 1ry0 h LYS 294 Cb -0.07 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.08 1ry0 h LYS 294 CO -0.08 0.78 0.31 0.00 -0.57 0.00 0.00 179.45 179.89 1ry0 h ALA 295 N 1.32 0.76 -0.43 3.86 0.00 -0.68 -1.78 119.26 122.31 1ry0 h ALA 295 Ca 0.19 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 1ry0 h ALA 295 Cb 0.27 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1ry0 h ALA 295 CO -0.01 0.30 -0.29 0.82 0.00 0.00 0.00 179.25 180.07 1ry0 h ILE 296 N 0.81 1.27 -0.90 0.00 2.04 -1.02 -2.74 117.51 116.96 1ry0 h ILE 296 Ca 0.21 -1.46 0.13 0.00 1.00 0.00 0.00 64.86 64.73 1ry0 h ILE 296 Cb 0.08 1.25 -0.07 0.00 -0.74 0.00 0.00 36.82 37.34 1ry0 h ILE 296 CO -0.03 0.50 0.58 0.44 0.00 0.00 0.00 178.15 179.64 1ry0 h ASP 297 N 0.80 0.73 0.16 1.72 3.45 -0.70 0.28 116.42 122.86 1ry0 h ASP 297 Ca 0.09 0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.58 1ry0 h ASP 297 Cb 0.88 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 39.54 1ry0 h ASP 297 CO 0.08 0.39 0.00 0.61 -1.57 0.00 0.00 179.24 178.75 1ry0 n GLY 298 N -1.41 -0.60 0.13 2.75 0.00 -0.70 -2.36 105.19 103.00 1ry0 n GLY 298 Ca 0.17 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.29 1ry0 n GLY 298 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ry0 h LEU 299 N 0.00 0.00 -9.21 0.99 4.07 -1.01 -3.47 115.31 106.68 1ry0 h LEU 299 Ca 0.00 -0.05 -0.71 0.00 0.08 0.00 0.00 57.88 57.21 1ry0 h LEU 299 Cb 0.08 0.00 0.03 0.00 1.08 0.00 0.00 40.66 41.85 1ry0 h LEU 299 CO 0.00 0.02 0.78 -0.67 -1.08 0.00 0.00 178.44 177.50 1ry0 n ASP 300 N -2.56 2.28 0.00 -0.43 2.03 -0.40 -4.38 116.55 113.10 1ry0 n ASP 300 Ca 0.04 1.08 0.00 0.00 0.52 0.00 0.00 54.79 56.43 1ry0 n ASP 300 Cb 0.48 -1.18 0.00 0.00 -0.72 0.00 0.00 41.12 39.70 1ry0 n ASP 300 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1ry0 n ARG 301 N 4.58 0.75 -3.77 -0.67 1.74 -0.68 -4.97 116.66 113.65 1ry0 n ARG 301 Ca 0.23 -0.71 -0.26 0.00 -0.77 0.00 0.00 57.85 56.35 1ry0 n ARG 301 Cb 0.17 -0.67 0.04 0.00 -1.02 0.00 0.00 32.46 30.98 1ry0 n ARG 301 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1ry0 n ASN 302 N -0.14 -3.73 -4.62 0.55 2.85 0.24 -4.95 115.26 105.46 1ry0 n ASN 302 Ca 0.00 -0.75 -0.38 0.00 -0.11 0.00 0.00 54.58 53.35 1ry0 n ASN 302 Cb 0.37 -4.19 -0.10 0.00 1.24 0.00 0.00 39.78 37.09 1ry0 n ASN 302 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 1ry0 s LEU 303 N -7.04 4.06 -0.24 1.20 2.96 0.17 -4.97 118.68 114.82 1ry0 s LEU 303 Ca 0.40 0.12 -0.14 0.00 -0.22 0.00 0.00 54.13 54.30 1ry0 s LEU 303 Cb -0.20 -2.20 -0.04 0.00 0.50 0.00 0.00 46.19 44.25 1ry0 s LEU 303 CO 0.80 -0.04 0.32 -1.00 -1.32 0.00 0.00 176.35 175.11 1ry0 s HIS 304 N 1.56 3.31 0.09 5.38 3.76 -1.26 -4.42 115.29 123.70 1ry0 s HIS 304 Ca 0.09 0.42 -0.13 0.00 -0.15 0.00 0.00 55.06 55.30 1ry0 s HIS 304 Cb -0.15 -2.47 -0.20 0.00 1.11 0.00 0.00 32.58 30.88 1ry0 s HIS 304 CO 0.09 -0.07 1.24 1.88 -0.85 0.00 0.00 174.74 177.03 1ry0 h TYR 305 N 7.71 1.04 -3.13 1.40 0.05 -1.97 -3.43 116.97 118.64 1ry0 h TYR 305 Ca -0.35 -0.53 -0.54 0.00 0.05 0.00 0.00 58.73 57.36 1ry0 h TYR 305 Cb 1.17 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 38.76 1ry0 h TYR 305 CO 0.71 1.36 0.63 0.12 -1.05 0.00 0.00 178.16 179.93 1ry0 s PHE 306 N -3.47 3.29 -0.99 4.88 5.99 -1.26 -3.61 117.98 122.82 1ry0 s PHE 306 Ca -0.10 1.25 -0.17 0.00 0.00 0.00 0.00 56.93 57.91 1ry0 s PHE 306 Cb 0.08 -3.42 0.15 0.00 0.00 0.00 0.00 43.02 39.82 1ry0 s PHE 306 CO 0.91 -1.30 1.17 -0.80 -0.00 0.00 0.00 175.22 175.21 1ry0 s ASN 307 N 1.31 6.74 -0.22 6.13 0.02 -1.26 -4.84 114.94 122.82 1ry0 s ASN 307 Ca 0.57 -2.31 0.07 0.00 -1.02 0.00 0.00 52.86 50.17 1ry0 s ASN 307 Cb -0.27 -2.39 0.52 0.00 0.02 0.00 0.00 41.25 39.14 1ry0 s ASN 307 CO 0.25 -0.96 1.47 -1.54 0.02 0.00 0.00 177.10 176.35 1ry0 n SER 308 N 6.15 3.97 -0.16 -1.22 3.41 -1.26 -4.54 113.62 119.97 1ry0 n SER 308 Ca 0.26 -2.83 0.16 0.00 -0.26 0.00 0.00 58.87 56.20 1ry0 n SER 308 Cb 0.47 -0.67 0.52 0.00 -0.26 0.00 0.00 64.21 64.27 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 1.92 0.37 0.89 4.04 3.32 -2.01 -1.45 116.42 123.49 1ry0 h ASP 309 Ca 0.18 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 1ry0 h ASP 309 Cb 1.84 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 41.33 1ry0 h ASP 309 CO 0.51 0.19 -0.12 0.77 -1.72 0.00 0.00 179.24 178.88 1ry0 h SER 310 N 0.39 0.00 -0.56 6.45 4.64 -2.02 -2.96 113.55 119.49 1ry0 h SER 310 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1ry0 h SER 310 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1ry0 h SER 310 CO -0.12 0.12 0.00 0.49 -0.87 0.00 0.00 176.83 176.45 1ry0 n PHE 311 N -3.29 0.73 0.03 4.77 3.01 -0.55 -4.42 117.46 117.75 1ry0 n PHE 311 Ca 0.00 -0.38 0.09 0.00 1.01 0.00 0.00 57.45 58.17 1ry0 n PHE 311 Cb 0.35 -0.00 0.52 0.00 -0.01 0.00 0.00 39.48 40.34 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 4.36 1.93 0.00 4.37 0.00 -1.47 -1.25 119.26 127.20 1ry0 h ALA 312 Ca 0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1ry0 h ALA 312 Cb 0.99 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1ry0 h ALA 312 CO 0.00 0.01 -0.43 0.66 0.00 0.00 0.00 179.25 179.49 1ry0 h SER 313 N 0.35 0.00 -2.02 0.00 4.64 -1.82 -3.45 113.55 111.25 1ry0 h SER 313 Ca 0.17 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.86 1ry0 h SER 313 Cb 0.23 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.37 1ry0 h SER 313 CO -0.04 0.43 0.71 1.57 -0.87 0.00 0.00 176.83 178.64 1ry0 n HIS 314 N -3.89 2.01 -0.23 4.77 -0.00 -0.47 -4.83 115.22 112.58 1ry0 n HIS 314 Ca -0.01 0.38 0.23 0.00 -0.00 0.00 0.00 57.72 58.32 1ry0 n HIS 314 Cb 0.48 -2.48 0.59 0.00 -0.00 0.00 0.00 29.99 28.58 1ry0 n HIS 314 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1ry0 h PRO 315 N 5.80 0.24 -0.72 1.57 0.11 -1.88 -0.54 132.00 136.58 1ry0 h PRO 315 Ca -0.46 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 1ry0 h PRO 315 Cb 1.29 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 1ry0 h PRO 315 CO 0.86 0.16 0.05 0.09 -0.21 0.00 0.00 178.00 178.95 1ry0 n ASN 316 N -4.43 4.43 -4.67 -2.05 3.02 -1.26 -4.94 115.26 105.36 1ry0 n ASN 316 Ca 0.20 -2.74 -0.44 0.00 -0.03 0.00 0.00 54.58 51.57 1ry0 n ASN 316 Cb 0.83 -0.65 -0.03 0.00 -0.61 0.00 0.00 39.78 39.31 1ry0 n ASN 316 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ry0 n TYR 317 N 0.34 2.46 0.72 3.10 -0.00 -0.21 -4.44 117.16 119.14 1ry0 n TYR 317 Ca 0.23 -0.28 0.13 0.00 -0.00 0.00 0.00 57.90 57.98 1ry0 n TYR 317 Cb 1.00 -2.77 0.46 0.00 -0.00 0.00 0.00 39.34 38.03 1ry0 n TYR 317 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.86 176.51 1ry0 n PRO 318 N 7.33 0.19 -0.59 2.98 -0.04 -1.26 -3.88 135.00 139.73 1ry0 n PRO 318 Ca 0.21 0.16 0.06 0.00 -0.04 0.00 0.00 63.50 63.89 1ry0 n PRO 318 Cb 0.38 -1.73 0.30 0.00 -0.04 0.00 0.00 33.50 32.41 1ry0 n PRO 318 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1ry0 n TYR 319 N -2.06 1.40 0.08 0.54 4.01 -1.26 -4.07 117.16 115.79 1ry0 n TYR 319 Ca 0.06 -0.51 0.02 0.00 -0.16 0.00 0.00 57.90 57.31 1ry0 n TYR 319 Cb 0.41 -0.32 -0.03 0.00 -0.31 0.00 0.00 39.34 39.09 1ry0 n TYR 319 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1ry0 h SER 320 N 3.12 0.00 -3.13 7.72 4.64 -1.98 -3.47 113.55 120.46 1ry0 h SER 320 Ca 0.00 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.86 1ry0 h SER 320 Cb 1.43 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 63.56 1ry0 h SER 320 CO 0.29 0.47 0.05 -1.81 -0.87 0.00 0.00 176.83 174.96 1ry0 s ASP 321 N -5.96 5.52 0.35 4.97 1.11 -1.26 -4.98 116.67 116.42 1ry0 s ASP 321 Ca -0.00 0.39 0.03 0.00 0.18 0.00 0.00 52.55 53.15 1ry0 s ASP 321 Cb 0.08 -1.41 0.64 0.00 1.07 0.00 0.00 42.92 43.29 1ry0 s ASP 321 CO 0.78 -1.01 1.97 -0.08 1.18 0.00 0.00 175.17 178.01 1ry0 h GLU 322 N 0.02 0.74 0.00 8.23 4.81 -1.92 -3.52 114.58 122.94 1ry0 h GLU 322 Ca -0.45 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1ry0 h GLU 322 Cb 1.27 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1ry0 h GLU 322 CO 0.58 0.55 0.00 2.48 -0.73 0.00 0.00 179.01 181.88