#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u1h s SER 3 N 0.00 3.17 0.01 0.00 1.04 -1.26 -2.02 113.70 114.63 1u1h s SER 3 Ca 0.00 -0.92 -0.13 0.00 0.48 0.00 0.00 55.95 55.38 1u1h s SER 3 Cb 0.00 -0.23 0.02 0.00 0.10 0.00 0.00 66.02 65.91 1u1h s SER 3 CO 0.00 0.03 0.28 -2.28 0.98 0.00 0.00 173.24 172.25 1u1h s HIS 4 N -2.08 -0.12 -0.08 5.02 5.04 0.15 -1.65 115.29 121.57 1u1h s HIS 4 Ca 0.21 0.11 -0.00 0.00 -1.54 0.00 0.00 55.06 53.84 1u1h s HIS 4 Cb -0.06 0.07 0.02 0.00 0.04 0.00 0.00 32.58 32.66 1u1h s HIS 4 CO 0.10 -0.41 -0.05 0.42 -2.34 0.00 0.00 174.74 172.46 1u1h s ILE 5 N -1.73 0.73 0.20 0.89 1.01 -1.15 -3.57 121.20 117.58 1u1h s ILE 5 Ca -0.11 -0.14 0.22 0.00 0.00 0.00 0.00 60.65 60.62 1u1h s ILE 5 Cb -0.04 -0.78 0.20 0.00 0.01 0.00 0.00 42.46 41.85 1u1h s ILE 5 CO 0.02 0.30 1.83 1.62 0.00 0.00 0.00 174.94 178.71 1u1h h VAL 6 N 6.20 0.72 -1.47 2.92 3.04 -1.87 -3.37 116.25 122.42 1u1h h VAL 6 Ca -0.28 -1.19 0.32 0.00 -1.01 0.00 0.00 66.70 64.54 1u1h h VAL 6 Cb 1.14 1.76 -0.12 0.00 -2.01 0.00 0.00 31.29 32.05 1u1h h VAL 6 CO 0.38 0.27 0.82 -0.83 -1.01 0.00 0.00 177.57 177.20 1u1h s GLY 7 N -4.30 -0.40 0.02 3.17 0.00 -1.26 -4.78 107.32 99.77 1u1h s GLY 7 Ca -0.00 0.75 -0.04 0.00 0.00 0.00 0.00 44.72 45.43 1u1h s GLY 7 CO 0.65 0.15 0.05 -0.47 0.00 0.00 0.00 173.10 173.48 1u1h s TYR 8 N -2.45 0.19 0.66 1.90 5.04 -1.26 -1.99 117.35 119.45 1u1h s TYR 8 Ca 0.14 -0.43 -0.17 0.00 -2.44 0.00 0.00 57.07 54.16 1u1h s TYR 8 Cb 0.04 -0.15 -0.00 0.00 0.35 0.00 0.00 41.96 42.20 1u1h s TYR 8 CO -0.04 -0.27 1.25 -2.14 -1.34 0.00 0.00 175.55 173.01 1u1h s PRO 9 N -1.83 2.55 -0.59 4.97 0.02 -1.26 -4.48 135.00 134.38 1u1h s PRO 9 Ca -0.12 1.91 0.06 0.00 0.02 0.00 0.00 61.00 62.87 1u1h s PRO 9 Cb -0.06 -1.86 0.30 0.00 0.02 0.00 0.00 34.50 32.89 1u1h s PRO 9 CO -0.01 -1.56 0.84 2.89 -0.33 0.00 0.00 177.00 178.83 1u1h n ARG 10 N -2.06 2.75 -3.50 5.54 0.00 -1.26 -4.97 116.66 113.16 1u1h n ARG 10 Ca 0.15 -4.65 -0.12 0.00 -0.00 0.00 0.00 57.85 53.22 1u1h n ARG 10 Cb 0.49 -2.18 -0.03 0.00 -0.00 0.00 0.00 32.46 30.74 1u1h n ARG 10 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1u1h s GLY 12 N -2.94 -0.51 0.47 2.89 0.00 -1.26 -4.67 107.32 101.30 1u1h s GLY 12 Ca 0.44 0.45 0.18 0.00 0.00 0.00 0.00 44.72 45.79 1u1h s GLY 12 CO -0.08 0.13 1.99 -2.55 0.00 0.00 0.00 173.10 172.59 1u1h h PRO 13 N 2.28 0.23 -0.40 2.90 0.11 -1.98 -2.34 132.00 132.79 1u1h h PRO 13 Ca -0.33 -0.01 -0.30 0.00 0.11 0.00 0.00 66.00 65.46 1u1h h PRO 13 Cb 1.27 -0.05 -0.29 0.00 0.11 0.00 0.00 31.00 32.04 1u1h h PRO 13 CO 0.41 0.15 -0.78 1.63 -0.21 0.00 0.00 178.00 179.20 1u1h n LYS 14 N -4.44 2.40 -3.91 1.05 4.76 -1.26 -4.84 118.16 111.92 1u1h n LYS 14 Ca 0.10 -3.61 -0.30 0.00 -2.87 0.00 0.00 58.31 51.63 1u1h n LYS 14 Cb 0.47 -1.78 0.03 0.00 -1.84 0.00 0.00 35.03 31.91 1u1h n LYS 14 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1u1h n ARG 15 N -0.71 -5.46 -0.16 1.97 1.74 -0.88 -4.89 116.66 108.27 1u1h n ARG 15 Ca 0.28 0.60 -0.02 0.00 -0.77 0.00 0.00 57.85 57.93 1u1h n ARG 15 Cb 0.88 -5.46 0.06 0.00 -1.02 0.00 0.00 32.46 26.92 1u1h n ARG 15 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1u1h h GLU 16 N -2.07 0.23 -0.43 5.56 3.07 -1.94 -2.39 114.58 116.61 1u1h h GLU 16 Ca -0.58 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.26 1u1h h GLU 16 Cb 1.38 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 29.21 1u1h h GLU 16 CO 0.67 0.15 0.24 1.25 -1.40 0.00 0.00 179.01 179.92 1u1h h LEU 17 N 0.23 0.52 -0.00 1.33 5.85 -1.90 -1.59 115.31 119.75 1u1h h LEU 17 Ca 0.25 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1u1h h LEU 17 Cb 0.33 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.23 1u1h h LEU 17 CO -0.32 0.42 -0.00 0.50 -0.34 0.00 0.00 178.44 178.70 1u1h h LYS 18 N 0.60 0.00 -0.06 1.25 3.64 -1.76 0.75 116.57 120.98 1u1h h LYS 18 Ca 0.16 -0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.40 1u1h h LYS 18 Cb 0.01 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1u1h h LYS 18 CO -0.03 0.00 -0.55 0.74 -2.27 0.00 0.00 179.45 177.34 1u1h h PHE 19 N 0.00 0.24 -0.24 1.91 0.04 -1.44 -0.80 116.94 116.65 1u1h h PHE 19 Ca 0.00 -0.08 -0.05 0.00 2.80 0.00 0.00 57.97 60.64 1u1h h PHE 19 Cb 0.00 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.10 1u1h h PHE 19 CO -0.08 0.70 -0.04 0.00 -0.60 0.00 0.00 178.31 178.29 1u1h h ALA 20 N 1.28 0.33 -0.37 2.45 0.00 -1.06 0.18 119.26 122.08 1u1h h ALA 20 Ca -0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1u1h h ALA 20 Cb 1.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1u1h h ALA 20 CO 0.08 0.10 0.11 -0.07 0.00 0.00 0.00 179.25 179.47 1u1h h LEU 21 N 0.20 0.55 -1.11 0.00 3.38 -0.76 -0.88 115.31 116.68 1u1h h LEU 21 Ca 0.06 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 1u1h h LEU 21 Cb 0.48 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1u1h h LEU 21 CO 0.02 0.61 -0.15 -0.33 0.09 0.00 0.00 178.44 178.68 1u1h h GLU 22 N 0.45 0.44 -0.08 1.13 5.08 -1.08 0.23 114.58 120.75 1u1h h GLU 22 Ca 0.12 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1u1h h GLU 22 Cb 0.27 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 1u1h h GLU 22 CO -0.00 0.59 -0.02 1.03 -1.00 0.00 0.00 179.01 179.60 1u1h h SER 23 N 0.41 0.17 -0.10 1.42 0.87 -0.41 -2.04 113.55 113.86 1u1h h SER 23 Ca 0.07 -0.38 -0.00 0.00 -1.23 0.00 0.00 61.79 60.26 1u1h h SER 23 Cb 0.51 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.42 1u1h h SER 23 CO 0.03 0.50 0.06 0.15 -0.53 0.00 0.00 176.83 177.05 1u1h h PHE 24 N -0.17 0.13 -0.70 2.24 3.57 -0.90 -1.30 116.94 119.81 1u1h h PHE 24 Ca 0.02 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.59 1u1h h PHE 24 Cb 0.43 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.09 1u1h h PHE 24 CO 0.05 0.12 0.46 -1.49 -2.23 0.00 0.00 178.31 175.22 1u1h h TRP 25 N 0.11 0.71 -0.00 0.41 6.55 -0.54 0.59 115.95 123.78 1u1h h TRP 25 Ca 0.04 0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.89 1u1h h TRP 25 Cb 0.02 -0.23 0.00 0.00 -0.86 0.00 0.00 29.16 28.09 1u1h h TRP 25 CO -0.06 0.37 -0.02 -0.25 -1.05 0.00 0.00 178.44 177.43 1u1h n ASP 26 N -4.48 0.03 -0.10 -3.49 8.00 -0.77 -4.91 116.55 110.83 1u1h n ASP 26 Ca 0.10 0.21 -0.01 0.00 0.71 0.00 0.00 54.79 55.80 1u1h n ASP 26 Cb 0.25 -0.39 -0.00 0.00 -0.02 0.00 0.00 41.12 40.95 1u1h n ASP 26 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1u1h n GLY 27 N 1.41 0.46 1.13 0.44 0.00 0.20 -4.92 105.19 103.92 1u1h n GLY 27 Ca 0.10 -1.02 0.11 0.00 0.00 0.00 0.00 46.02 45.22 1u1h n GLY 27 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1u1h n LYS 28 N -2.78 2.46 -3.54 1.61 5.02 -0.57 -4.91 118.16 115.45 1u1h n LYS 28 Ca -0.01 -2.23 -0.15 0.00 -2.02 0.00 0.00 58.31 53.90 1u1h n LYS 28 Cb 0.09 -1.51 -0.05 0.00 -0.02 0.00 0.00 35.03 33.54 1u1h n LYS 28 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1u1h s SER 29 N -1.32 -0.52 0.77 4.39 1.04 -1.24 -4.94 113.70 111.88 1u1h s SER 29 Ca 0.40 0.33 -0.06 0.00 0.48 0.00 0.00 55.95 57.10 1u1h s SER 29 Cb 0.23 0.52 0.12 0.00 0.10 0.00 0.00 66.02 66.98 1u1h s SER 29 CO 0.31 -0.70 1.07 0.42 0.98 0.00 0.00 173.24 175.31 1u1h s THR 30 N -2.15 2.18 0.16 2.02 -4.23 -1.26 -4.46 115.64 107.90 1u1h s THR 30 Ca -0.07 -0.34 -0.14 0.00 -1.18 0.00 0.00 61.69 59.96 1u1h s THR 30 Cb -0.01 -2.83 0.05 0.00 1.34 0.00 0.00 72.50 71.05 1u1h s THR 30 CO 0.01 0.00 1.75 0.00 -0.54 0.00 0.00 174.62 175.84 1u1h h ALA 31 N -0.80 0.66 -0.78 3.99 0.00 -2.00 -2.60 119.26 117.73 1u1h h ALA 31 Ca -0.41 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.40 1u1h h ALA 31 Cb 1.28 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 1u1h h ALA 31 CO 0.47 0.20 0.51 0.93 0.00 0.00 0.00 179.25 181.36 1u1h h GLU 32 N 0.68 1.00 -0.88 0.00 5.08 -1.99 -1.22 114.58 117.26 1u1h h GLU 32 Ca 0.18 -0.06 0.08 0.00 -1.00 0.00 0.00 59.36 58.56 1u1h h GLU 32 Cb 0.09 -0.23 -0.06 0.00 0.50 0.00 0.00 28.75 29.05 1u1h h GLU 32 CO -0.03 0.66 0.57 -0.44 -1.00 0.00 0.00 179.01 178.77 1u1h h ASP 33 N 1.03 0.83 -0.29 1.42 3.32 -1.85 0.18 116.42 121.06 1u1h h ASP 33 Ca 0.30 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.27 1u1h h ASP 33 Cb -0.07 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 1u1h h ASP 33 CO -0.08 0.51 -0.17 0.25 -1.72 0.00 0.00 179.24 178.03 1u1h h LEU 34 N 0.93 0.66 -0.98 1.55 6.46 -1.06 -2.54 115.31 120.33 1u1h h LEU 34 Ca 0.39 -0.42 -0.06 0.00 -0.12 0.00 0.00 57.88 57.67 1u1h h LEU 34 Cb 0.31 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.03 1u1h h LEU 34 CO -0.15 0.93 0.11 1.56 -0.62 0.00 0.00 178.44 180.27 1u1h h GLN 35 N 0.38 0.85 -0.48 1.25 1.08 -0.26 0.98 115.11 118.90 1u1h h GLN 35 Ca 0.06 -0.19 -0.03 0.00 -1.45 0.00 0.00 58.65 57.04 1u1h h GLN 35 Cb 0.70 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.99 1u1h h GLN 35 CO 0.05 0.78 0.18 -0.22 -0.95 0.00 0.00 178.83 178.67 1u1h h LYS 36 N 0.81 0.73 -0.36 1.46 1.63 -0.59 0.31 116.57 120.56 1u1h h LYS 36 Ca 0.17 -0.14 -0.10 0.00 -0.85 0.00 0.00 60.65 59.74 1u1h h LYS 36 Cb 0.34 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.84 1u1h h LYS 36 CO 0.00 0.66 -0.19 0.28 -3.45 0.00 0.00 179.45 176.76 1u1h h VAL 37 N 0.64 1.26 -0.16 2.00 2.07 -1.08 -1.95 116.25 119.03 1u1h h VAL 37 Ca 0.16 -1.24 -0.04 0.00 0.82 0.00 0.00 66.70 66.39 1u1h h VAL 37 Cb 0.21 1.19 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1u1h h VAL 37 CO -0.01 0.41 -0.06 0.28 0.02 0.00 0.00 177.57 178.21 1u1h h SER 38 N 0.61 0.33 -0.54 0.57 0.02 -0.24 -2.55 113.55 111.75 1u1h h SER 38 Ca 0.09 -0.40 -0.07 0.00 -0.84 0.00 0.00 61.79 60.57 1u1h h SER 38 Cb 0.65 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.08 1u1h h SER 38 CO 0.05 0.65 0.05 0.00 -1.14 0.00 0.00 176.83 176.44 1u1h h ALA 39 N 0.69 0.73 -0.67 3.77 0.00 -0.38 -2.26 119.26 121.13 1u1h h ALA 39 Ca 0.04 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 1u1h h ALA 39 Cb 0.52 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1u1h h ALA 39 CO 0.02 0.51 0.27 -0.44 0.00 0.00 0.00 179.25 179.61 1u1h h ASP 40 N 0.81 0.89 -0.61 0.00 3.32 -1.38 -1.02 116.42 118.44 1u1h h ASP 40 Ca 0.16 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 1u1h h ASP 40 Cb 0.47 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 1u1h h ASP 40 CO 0.02 0.79 0.28 0.25 -1.72 0.00 0.00 179.24 178.87 1u1h h LEU 41 N 0.96 0.80 -0.33 1.55 5.85 -1.23 -0.65 115.31 122.26 1u1h h LEU 41 Ca 0.23 -0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.74 1u1h h LEU 41 Cb 0.17 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1u1h h LEU 41 CO -0.02 0.72 -0.08 0.03 -0.34 0.00 0.00 178.44 178.75 1u1h h ARG 42 N 0.83 0.64 -0.36 1.25 3.08 -1.02 -1.32 114.38 117.48 1u1h h ARG 42 Ca 0.21 -0.24 0.03 0.00 0.07 0.00 0.00 59.98 60.05 1u1h h ARG 42 Cb 0.13 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 1u1h h ARG 42 CO -0.02 0.81 0.16 1.03 -1.07 0.00 0.00 179.97 180.88 1u1h h SER 43 N 0.42 0.22 -0.34 7.04 0.87 -1.00 -0.01 113.55 120.75 1u1h h SER 43 Ca 0.08 0.02 0.02 0.00 -1.23 0.00 0.00 61.79 60.69 1u1h h SER 43 Cb 0.57 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.49 1u1h h SER 43 CO 0.03 0.17 0.18 -1.28 -0.53 0.00 0.00 176.83 175.40 1u1h h SER 44 N 0.34 0.28 0.01 6.23 0.87 -1.03 -0.49 113.55 119.77 1u1h h SER 44 Ca 0.15 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.72 1u1h h SER 44 Cb 0.09 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 1u1h h SER 44 CO -0.12 0.21 -0.01 0.40 -0.53 0.00 0.00 176.83 176.78 1u1h h ILE 45 N 0.38 1.08 -0.27 2.23 1.08 -0.87 -1.13 117.51 120.00 1u1h h ILE 45 Ca 0.14 -0.26 0.01 0.00 -0.39 0.00 0.00 64.86 64.36 1u1h h ILE 45 Cb 0.03 1.25 -0.02 0.00 -3.07 0.00 0.00 36.82 35.01 1u1h h ILE 45 CO -0.08 0.07 0.15 -0.50 -0.69 0.00 0.00 178.15 177.09 1u1h h TRP 46 N -0.13 0.27 -0.36 1.37 6.55 -0.85 -2.62 115.95 120.19 1u1h h TRP 46 Ca -0.00 0.01 -0.10 0.00 0.95 0.00 0.00 58.89 59.75 1u1h h TRP 46 Cb 0.12 -0.08 -0.02 0.00 -0.86 0.00 0.00 29.16 28.32 1u1h h TRP 46 CO -0.04 0.16 -0.18 0.87 -1.05 0.00 0.00 178.44 178.20 1u1h h LYS 47 N 0.30 0.67 0.00 0.49 1.57 -1.09 -0.38 116.57 118.14 1u1h h LYS 47 Ca 0.11 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1u1h h LYS 47 Cb 0.01 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1u1h h LYS 47 CO -0.06 0.81 0.00 0.94 -0.57 0.00 0.00 179.45 180.57 1u1h n GLN 48 N -4.14 0.00 0.00 3.15 7.27 -0.43 -0.35 117.38 122.88 1u1h n GLN 48 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.08 1u1h n GLN 48 Cb 0.39 -0.97 0.00 0.00 2.41 0.00 0.00 30.24 32.07 1u1h n GLN 48 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1u1h n SER 50 N 0.03 0.00 0.14 1.69 2.88 -0.15 -2.42 113.62 115.78 1u1h n SER 50 Ca 0.00 0.00 0.18 0.00 -1.33 0.00 0.00 58.87 57.72 1u1h n SER 50 Cb 0.00 0.00 0.77 0.00 -0.75 0.00 0.00 64.21 64.23 1u1h n SER 50 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1u1h h ALA 51 N 0.00 2.02 0.00 -1.46 0.00 -0.95 0.12 119.26 118.99 1u1h h ALA 51 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1u1h h ALA 51 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1u1h h ALA 51 CO 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 179.25 178.79 1u1h h ALA 52 N 1.69 1.00 0.00 0.00 0.00 -1.71 -3.46 119.26 116.77 1u1h h ALA 52 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1u1h h ALA 52 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1u1h h ALA 52 CO -0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1u1h n GLY 53 N 0.45 0.55 3.71 0.00 0.00 0.03 -4.88 105.19 105.05 1u1h n GLY 53 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1u1h n GLY 53 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1u1h n THR 54 N -1.66 0.07 -0.01 2.61 -1.04 -1.26 -4.72 114.28 108.28 1u1h n THR 54 Ca 0.00 -0.01 -0.19 0.00 -2.04 0.00 0.00 64.05 61.81 1u1h n THR 54 Cb 0.00 -2.03 -0.14 0.00 -1.82 0.00 0.00 70.33 66.34 1u1h n THR 54 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1u1h n LYS 55 N 4.31 0.73 -3.65 -2.82 4.81 -1.07 -4.65 118.16 115.83 1u1h n LYS 55 Ca 0.16 0.26 -0.39 0.00 -0.87 0.00 0.00 58.31 57.48 1u1h n LYS 55 Cb 0.36 -1.71 -0.09 0.00 0.02 0.00 0.00 35.03 33.61 1u1h n LYS 55 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1u1h s PHE 56 N -2.56 3.49 -0.24 5.64 0.08 -0.66 -4.98 117.98 118.75 1u1h s PHE 56 Ca -0.20 -2.45 -0.13 0.00 0.12 0.00 0.00 56.93 54.27 1u1h s PHE 56 Cb 0.07 -3.34 -0.04 0.00 -0.57 0.00 0.00 43.02 39.14 1u1h s PHE 56 CO 0.77 -0.90 0.28 0.42 -0.10 0.00 0.00 175.22 175.68 1u1h s ILE 57 N 0.34 5.27 0.30 0.64 1.01 -1.26 -2.93 121.20 124.57 1u1h s ILE 57 Ca 0.14 0.41 -0.28 0.00 0.00 0.00 0.00 60.65 60.92 1u1h s ILE 57 Cb -0.20 -3.61 -0.09 0.00 0.01 0.00 0.00 42.46 38.57 1u1h s ILE 57 CO -0.04 0.27 1.08 -2.16 0.00 0.00 0.00 174.94 174.10 1u1h s PRO 58 N 1.39 4.56 0.07 2.79 0.04 -1.26 0.90 135.00 143.50 1u1h s PRO 58 Ca 0.12 1.74 0.07 0.00 0.04 0.00 0.00 61.00 62.97 1u1h s PRO 58 Cb -0.15 -3.08 -0.03 0.00 0.04 0.00 0.00 34.50 31.29 1u1h s PRO 58 CO 0.07 0.16 -0.19 -1.54 0.04 0.00 0.00 177.00 175.54 1u1h s SER 59 N -1.01 2.30 0.00 6.66 1.04 -0.24 -4.70 113.70 117.75 1u1h s SER 59 Ca 0.47 -0.59 0.00 0.00 0.48 0.00 0.00 55.95 56.30 1u1h s SER 59 Cb -0.30 -0.15 0.00 0.00 0.10 0.00 0.00 66.02 65.67 1u1h s SER 59 CO 0.38 0.07 0.00 -3.20 0.98 0.00 0.00 173.24 171.48 1u1h n ASN 60 N 1.47 -2.17 0.08 7.02 5.15 -1.26 -0.88 115.26 124.66 1u1h n ASN 60 Ca -0.19 0.00 -0.04 0.00 -0.60 0.00 0.00 54.58 53.75 1u1h n ASN 60 Cb 0.54 -0.36 -0.08 0.00 -0.53 0.00 0.00 39.78 39.35 1u1h n ASN 60 CO 0.00 0.00 0.00 0.71 1.40 0.00 0.00 177.26 179.37 1u1h h THR 61 N 0.00 1.42 -4.10 -0.44 1.35 -1.87 -3.45 112.91 105.82 1u1h h THR 61 Ca 0.00 -3.03 -0.56 0.00 -0.55 0.00 0.00 66.41 62.27 1u1h h THR 61 Cb 0.00 2.70 0.16 0.00 -1.73 0.00 0.00 68.15 69.27 1u1h h THR 61 CO 0.00 0.81 0.53 0.12 -0.25 0.00 0.00 175.52 176.73 1u1h s PHE 62 N -2.78 2.10 -0.18 4.73 2.19 -1.26 -4.84 117.98 117.94 1u1h s PHE 62 Ca 0.02 1.47 -0.25 0.00 0.33 0.00 0.00 56.93 58.50 1u1h s PHE 62 Cb 0.09 -3.71 0.06 0.00 -1.31 0.00 0.00 43.02 38.15 1u1h s PHE 62 CO 0.80 -2.93 0.64 0.00 1.83 0.00 0.00 175.22 175.56 1u1h s ALA 63 N -1.38 -1.61 -0.29 11.12 0.00 -1.26 -4.95 121.76 123.38 1u1h s ALA 63 Ca 0.81 1.61 0.19 0.00 0.00 0.00 0.00 51.96 54.57 1u1h s ALA 63 Cb -0.38 -0.71 0.20 0.00 0.00 0.00 0.00 23.12 22.23 1u1h s ALA 63 CO 0.41 -0.32 1.52 0.45 0.00 0.00 0.00 175.76 177.82 1u1h h HIS 64 N 4.45 0.00 0.00 0.00 3.86 -1.98 -3.44 115.15 118.04 1u1h h HIS 64 Ca -0.28 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.93 1u1h h HIS 64 Cb 1.16 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.63 1u1h h HIS 64 CO 0.40 0.26 0.00 0.98 0.86 0.00 0.00 177.93 180.43 1u1h n TYR 65 N -3.16 -2.70 -3.70 2.45 4.19 -1.26 -4.87 117.16 108.09 1u1h n TYR 65 Ca 0.03 0.65 -0.14 0.00 3.31 0.00 0.00 57.90 61.75 1u1h n TYR 65 Cb 0.64 1.50 -0.09 0.00 0.49 0.00 0.00 39.34 41.87 1u1h n TYR 65 CO 0.00 0.00 0.00 0.34 0.91 0.00 0.00 176.86 178.11 1u1h s ASP 66 N -3.92 -0.49 0.17 2.98 2.15 -1.26 -3.79 116.67 112.52 1u1h s ASP 66 Ca 0.00 0.88 -0.12 0.00 0.43 0.00 0.00 52.55 53.74 1u1h s ASP 66 Cb 0.00 0.90 0.07 0.00 -0.30 0.00 0.00 42.92 43.59 1u1h s ASP 66 CO 0.00 -0.22 1.74 0.06 -0.17 0.00 0.00 175.17 176.58 1u1h h GLN 67 N 5.11 0.84 -0.35 4.34 -0.00 -1.92 -0.52 115.11 122.61 1u1h h GLN 67 Ca -0.28 -0.14 -0.03 0.00 -0.00 0.00 0.00 58.65 58.21 1u1h h GLN 67 Cb 1.17 -0.15 -0.01 0.00 -0.00 0.00 0.00 27.48 28.49 1u1h h GLN 67 CO 0.23 0.70 0.10 0.28 -0.00 0.00 0.00 178.83 180.14 1u1h h VAL 68 N 0.79 1.21 -0.39 1.86 2.07 -1.97 -1.10 116.25 118.72 1u1h h VAL 68 Ca 0.20 -0.71 0.04 0.00 0.82 0.00 0.00 66.70 67.05 1u1h h VAL 68 Cb 0.15 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1u1h h VAL 68 CO -0.02 0.24 0.26 0.25 0.02 0.00 0.00 177.57 178.33 1u1h h LEU 69 N 0.41 0.32 -0.08 2.57 6.46 -1.72 -0.15 115.31 123.12 1u1h h LEU 69 Ca 0.11 -0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.87 1u1h h LEU 69 Cb 0.27 -0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 40.12 1u1h h LEU 69 CO -0.00 0.22 0.04 0.44 -0.62 0.00 0.00 178.44 178.52 1u1h h ASP 70 N 0.37 0.10 0.57 1.25 3.32 0.12 -1.20 116.42 120.94 1u1h h ASP 70 Ca 0.17 -0.09 -0.05 0.00 0.02 0.00 0.00 57.03 57.08 1u1h h ASP 70 Cb 0.20 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1u1h h ASP 70 CO -0.04 0.17 -0.22 0.00 -1.72 0.00 0.00 179.24 177.43 1u1h h THR 71 N 0.03 0.72 -0.36 0.35 1.03 -0.40 -1.96 112.91 112.32 1u1h h THR 71 Ca 0.03 -0.94 -0.11 0.00 -0.01 0.00 0.00 66.41 65.39 1u1h h THR 71 Cb 0.09 1.58 -0.01 0.00 -1.07 0.00 0.00 68.15 68.74 1u1h h THR 71 CO -0.00 0.22 -0.21 0.74 -0.01 0.00 0.00 175.52 176.26 1u1h h THR 72 N 0.00 1.27 0.00 0.00 2.02 -0.42 -1.37 112.91 114.41 1u1h h THR 72 Ca -0.00 -1.28 0.00 0.00 0.77 0.00 0.00 66.41 65.90 1u1h h THR 72 Cb 0.57 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 1u1h h THR 72 CO 0.03 0.42 0.00 0.00 0.37 0.00 0.00 175.52 176.34 1u1h n ALA 73 N -2.49 2.56 0.00 6.16 0.00 -0.51 -1.82 120.51 124.40 1u1h n ALA 73 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1u1h n ALA 73 Cb 0.41 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.70 1u1h n ALA 73 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1u1h n LEU 75 N 1.12 0.00 -1.34 0.00 4.77 -0.52 -3.31 117.00 117.72 1u1h n LEU 75 Ca 0.00 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.83 1u1h n LEU 75 Cb 0.32 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.34 1u1h n LEU 75 CO 0.00 0.00 -0.15 0.61 -1.33 0.00 0.00 177.39 176.52 1u1h n GLY 76 N 0.00 1.47 2.32 -0.72 0.00 -0.66 -1.28 105.19 106.33 1u1h n GLY 76 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1u1h n GLY 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u1h n ALA 77 N 0.97 7.47 -2.61 4.61 0.00 -0.76 -4.60 120.51 125.59 1u1h n ALA 77 Ca -0.15 -3.54 -0.38 0.00 0.00 0.00 0.00 53.44 49.36 1u1h n ALA 77 Cb 0.55 -3.28 -0.06 0.00 0.00 0.00 0.00 19.45 16.66 1u1h n ALA 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1u1h s VAL 78 N 1.76 5.10 0.47 0.00 0.11 -1.26 -4.82 120.40 121.77 1u1h s VAL 78 Ca 0.68 0.93 -0.22 0.00 -2.93 0.00 0.00 61.98 60.44 1u1h s VAL 78 Cb 0.19 -3.79 -0.09 0.00 -1.53 0.00 0.00 36.38 31.16 1u1h s VAL 78 CO -0.06 0.43 0.92 -2.65 -3.33 0.00 0.00 175.10 170.41 1u1h n PRO 79 N 2.91 1.12 -0.21 1.54 -0.02 -1.26 -4.92 135.00 134.16 1u1h n PRO 79 Ca -0.10 0.41 0.02 0.00 -2.02 0.00 0.00 63.50 61.82 1u1h n PRO 79 Cb 0.52 -2.00 0.12 0.00 -0.02 0.00 0.00 33.50 32.12 1u1h n PRO 79 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1u1h h PRO 80 N 1.14 0.18 0.00 0.52 0.11 -1.96 -2.64 132.00 129.36 1u1h h PRO 80 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1u1h h PRO 80 Cb 1.35 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1u1h h PRO 80 CO 0.54 0.12 0.22 0.07 -0.21 0.00 0.00 178.00 178.75 1u1h h ARG 81 N 0.19 0.00 -0.00 1.05 0.11 -2.01 0.13 114.38 113.85 1u1h h ARG 81 Ca 0.35 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.43 1u1h h ARG 81 Cb 0.56 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.64 1u1h h ARG 81 CO -0.50 0.00 -0.30 0.66 0.10 0.00 0.00 179.97 179.94 1u1h n TYR 82 N -2.20 0.00 -3.53 4.08 4.01 -0.99 -4.96 117.16 113.56 1u1h n TYR 82 Ca -0.01 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.47 1u1h n TYR 82 Cb 0.25 -0.20 0.03 0.00 -0.31 0.00 0.00 39.34 39.11 1u1h n TYR 82 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1u1h n GLY 83 N 1.39 -0.51 3.77 2.72 0.00 0.03 -4.96 105.19 107.65 1u1h n GLY 83 Ca 0.10 0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.91 1u1h n GLY 83 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1u1h s TYR 84 N -3.19 3.34 -0.12 1.61 5.04 -1.26 -4.98 117.35 117.78 1u1h s TYR 84 Ca 0.51 1.66 0.17 0.00 -2.44 0.00 0.00 57.07 56.97 1u1h s TYR 84 Cb -0.25 -3.18 0.42 0.00 0.35 0.00 0.00 41.96 39.30 1u1h s TYR 84 CO 0.63 -0.64 1.20 0.25 -1.34 0.00 0.00 175.55 175.65 1u1h n THR 85 N 0.27 1.30 0.00 4.34 -2.24 -1.26 -5.08 114.28 111.61 1u1h n THR 85 Ca 0.03 -2.31 0.00 0.00 -2.27 0.00 0.00 64.05 59.50 1u1h n THR 85 Cb 0.48 0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.98 1u1h n THR 85 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1u1h n GLY 86 N -0.46 0.48 0.00 3.38 0.00 -1.26 -5.13 105.19 102.20 1u1h n GLY 86 Ca 0.14 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.33 1u1h n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u1h n GLY 87 N 0.70 1.25 3.65 -0.02 0.00 -1.26 -4.91 105.19 104.59 1u1h n GLY 87 Ca 0.00 -1.93 -0.43 0.00 0.00 0.00 0.00 46.02 43.65 1u1h n GLY 87 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1u1h n GLU 88 N 1.62 2.57 -2.08 1.61 4.07 -1.26 -4.81 120.64 122.35 1u1h n GLU 88 Ca 0.00 0.91 -0.41 0.00 -0.06 0.00 0.00 57.16 57.60 1u1h n GLU 88 Cb 0.00 -2.98 -0.02 0.00 -0.06 0.00 0.00 31.44 28.38 1u1h n GLU 88 CO 0.00 0.00 0.00 0.42 -0.06 0.00 0.00 177.13 177.49 1u1h s ILE 89 N 5.15 2.75 0.20 6.31 1.01 0.62 -5.02 121.20 132.22 1u1h s ILE 89 Ca 0.92 0.68 0.01 0.00 0.00 0.00 0.00 60.65 62.26 1u1h s ILE 89 Cb -0.47 -3.43 -0.00 0.00 0.01 0.00 0.00 42.46 38.57 1u1h s ILE 89 CO 0.43 0.13 0.02 0.61 0.00 0.00 0.00 174.94 176.13 1u1h n GLY 90 N 1.57 3.87 0.31 6.18 0.00 -1.26 -4.88 105.19 110.98 1u1h n GLY 90 Ca 0.04 -2.19 0.05 0.00 0.00 0.00 0.00 46.02 43.92 1u1h n GLY 90 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1u1h h LEU 91 N 0.00 -0.62 0.00 0.99 3.38 -1.98 -2.01 115.31 115.06 1u1h h LEU 91 Ca -0.16 0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1u1h h LEU 91 Cb 0.53 0.47 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1u1h h LEU 91 CO 0.27 -0.26 0.00 0.47 0.09 0.00 0.00 178.44 179.00 1u1h n ASP 92 N -5.48 0.00 -0.24 -0.43 8.00 -1.26 -0.34 116.55 116.80 1u1h n ASP 92 Ca 0.14 0.95 0.02 0.00 0.71 0.00 0.00 54.79 56.62 1u1h n ASP 92 Cb 0.49 -0.45 0.15 0.00 -0.02 0.00 0.00 41.12 41.29 1u1h n ASP 92 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1u1h h VAL 93 N 0.00 0.76 0.50 2.53 2.07 -1.92 -0.20 116.25 119.99 1u1h h VAL 93 Ca 0.00 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 1u1h h VAL 93 Cb 0.00 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 29.99 1u1h h VAL 93 CO 0.00 0.09 -0.27 0.22 0.02 0.00 0.00 177.57 177.63 1u1h h TYR 94 N 0.50 -0.70 0.00 1.57 3.20 -1.00 -2.64 116.97 117.90 1u1h h TYR 94 Ca 0.36 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.18 1u1h h TYR 94 Cb 0.47 0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 1u1h h TYR 94 CO -0.14 -0.42 -0.21 0.74 -1.64 0.00 0.00 178.16 176.48 1u1h h PHE 95 N -0.72 0.00 0.00 -3.82 0.04 -0.52 -1.55 116.94 110.37 1u1h h PHE 95 Ca -0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.71 1u1h h PHE 95 Cb 0.57 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.72 1u1h h PHE 95 CO -0.06 0.21 0.00 0.45 -0.60 0.00 0.00 178.31 178.31 1u1h n SER 96 N -3.56 0.36 0.00 2.17 2.88 -0.10 0.29 113.62 115.66 1u1h n SER 96 Ca -0.01 -0.53 0.00 0.00 -1.33 0.00 0.00 58.87 57.00 1u1h n SER 96 Cb 0.36 -0.13 0.00 0.00 -0.75 0.00 0.00 64.21 63.68 1u1h n SER 96 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1u1h n ALA 98 N 0.45 0.00 -0.57 -1.46 0.00 -0.58 -0.21 120.51 118.14 1u1h n ALA 98 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1u1h n ALA 98 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.53 1u1h n ALA 98 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1u1h n ARG 99 N 0.00 -0.01 -0.48 0.00 1.85 0.15 -4.93 116.66 113.23 1u1h n ARG 99 Ca 0.00 -0.39 0.07 0.00 -1.00 0.00 0.00 57.85 56.53 1u1h n ARG 99 Cb 0.00 -0.72 -0.02 0.00 -1.05 0.00 0.00 32.46 30.68 1u1h n ARG 99 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1u1h n GLY 100 N -0.05 -1.97 1.02 2.89 0.00 0.71 -4.44 105.19 103.35 1u1h n GLY 100 Ca 0.00 -1.33 -0.06 0.00 0.00 0.00 0.00 46.02 44.63 1u1h n GLY 100 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1u1h n ASN 101 N -2.02 -0.29 0.06 1.61 0.23 0.01 -4.64 115.26 110.22 1u1h n ASN 101 Ca 0.00 -1.66 0.04 0.00 -0.53 0.00 0.00 54.58 52.43 1u1h n ASN 101 Cb 0.22 0.61 0.20 0.00 -2.08 0.00 0.00 39.78 38.73 1u1h n ASN 101 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1u1h n ALA 102 N -2.28 0.85 -0.98 -2.53 0.00 -1.26 -2.88 120.51 111.42 1u1h n ALA 102 Ca -0.04 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1u1h n ALA 102 Cb 0.19 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.70 1u1h n ALA 102 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1u1h n SER 103 N -1.71 0.03 -3.74 0.00 3.41 -1.26 -5.08 113.62 105.26 1u1h n SER 103 Ca -0.00 -1.01 -0.12 0.00 -0.26 0.00 0.00 58.87 57.47 1u1h n SER 103 Cb 0.11 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 63.93 1u1h n SER 103 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1u1h s VAL 104 N -0.01 -0.03 0.71 -3.33 1.01 -1.14 -5.15 120.40 112.45 1u1h s VAL 104 Ca 0.00 0.11 -0.13 0.00 0.00 0.00 0.00 61.98 61.96 1u1h s VAL 104 Cb 0.00 -0.38 0.02 0.00 0.00 0.00 0.00 36.38 36.03 1u1h s VAL 104 CO 0.00 0.05 1.11 -2.16 0.00 0.00 0.00 175.10 174.10 1u1h s PRO 105 N 0.99 2.55 0.00 2.72 0.04 -1.26 -0.81 135.00 139.22 1u1h s PRO 105 Ca -0.07 1.34 0.00 0.00 0.04 0.00 0.00 61.00 62.31 1u1h s PRO 105 Cb -0.08 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.54 1u1h s PRO 105 CO -0.06 -1.44 0.00 0.00 0.04 0.00 0.00 177.00 175.53 1u1h n ALA 106 N -2.84 0.00 -2.40 8.56 0.00 -1.26 -4.60 120.51 117.97 1u1h n ALA 106 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1u1h n ALA 106 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1u1h n ALA 106 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1u1h n GLU 108 N 0.00 3.06 0.00 0.00 2.13 -1.26 -4.90 120.64 119.67 1u1h n GLU 108 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1u1h n GLU 108 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1u1h n GLU 108 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 1u1h n THR 110 N -0.08 0.00 -2.01 6.31 5.66 0.10 -1.00 114.28 123.26 1u1h n THR 110 Ca 0.00 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.58 1u1h n THR 110 Cb 0.00 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.75 1u1h n THR 110 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1u1h s LYS 111 N -2.00 4.25 -0.56 1.09 3.01 -1.26 -0.69 119.74 123.58 1u1h s LYS 111 Ca 0.00 2.27 -0.24 0.00 -1.01 0.00 0.00 55.97 56.99 1u1h s LYS 111 Cb 0.00 -3.18 0.04 0.00 -1.01 0.00 0.00 37.83 33.68 1u1h s LYS 111 CO 0.00 -0.54 0.98 -0.46 0.51 0.00 0.00 175.35 175.83 1u1h s TRP 112 N 1.06 2.75 0.00 3.18 -0.11 -0.06 -4.83 118.94 120.94 1u1h s TRP 112 Ca 0.68 -0.01 0.00 0.00 1.22 0.00 0.00 56.10 57.99 1u1h s TRP 112 Cb -0.42 -4.14 0.00 0.00 -1.50 0.00 0.00 33.47 27.41 1u1h s TRP 112 CO 0.32 -1.41 0.00 1.19 -4.62 0.00 0.00 176.95 172.43 1u1h n PHE 113 N 7.62 0.00 -1.04 5.86 3.01 -1.26 -1.59 117.46 130.06 1u1h n PHE 113 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 1u1h n PHE 113 Cb 0.48 0.00 0.31 0.00 -0.01 0.00 0.00 39.48 40.26 1u1h n PHE 113 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1u1h n ASP 114 N 2.15 4.62 -4.15 4.37 5.68 -1.26 -4.98 116.55 122.98 1u1h n ASP 114 Ca 0.00 -3.17 -0.22 0.00 -0.50 0.00 0.00 54.79 50.91 1u1h n ASP 114 Cb 0.00 -0.68 0.12 0.00 -1.14 0.00 0.00 41.12 39.42 1u1h n ASP 114 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1u1h n THR 115 N -0.16 0.00 -0.98 2.12 -2.24 -0.62 -4.93 114.28 107.48 1u1h n THR 115 Ca 0.33 -1.30 0.04 0.00 -2.27 0.00 0.00 64.05 60.85 1u1h n THR 115 Cb 1.21 -1.07 0.35 0.00 -2.10 0.00 0.00 70.33 68.72 1u1h n THR 115 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1u1h n ASN 116 N -3.08 5.06 -4.85 3.42 5.03 -1.26 -4.61 115.26 114.98 1u1h n ASN 116 Ca 0.15 -3.04 -0.28 0.00 0.87 0.00 0.00 54.58 52.27 1u1h n ASN 116 Cb 0.52 -0.67 -0.05 0.00 -1.02 0.00 0.00 39.78 38.57 1u1h n ASN 116 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1u1h s TYR 117 N -2.85 3.29 -0.03 3.10 5.04 -1.26 -4.64 117.35 120.00 1u1h s TYR 117 Ca 0.52 0.08 0.04 0.00 -2.44 0.00 0.00 57.07 55.26 1u1h s TYR 117 Cb 0.41 -1.61 -0.00 0.00 0.35 0.00 0.00 41.96 41.10 1u1h s TYR 117 CO 0.13 0.53 -0.14 -1.01 -1.34 0.00 0.00 175.55 173.72 1u1h s HIS 118 N -1.63 1.34 0.39 4.97 3.76 -0.52 -0.88 115.29 122.73 1u1h s HIS 118 Ca 0.32 -0.32 0.08 0.00 -0.15 0.00 0.00 55.06 54.99 1u1h s HIS 118 Cb -0.11 -0.90 -0.04 0.00 1.11 0.00 0.00 32.58 32.63 1u1h s HIS 118 CO 0.25 -0.09 0.20 1.52 -0.85 0.00 0.00 174.74 175.78 1u1h s TYR 119 N -0.08 2.66 -0.19 1.40 -0.85 0.14 -4.70 117.35 115.73 1u1h s TYR 119 Ca 0.00 -0.50 -0.17 0.00 -0.52 0.00 0.00 57.07 55.88 1u1h s TYR 119 Cb -0.08 -1.90 -0.04 0.00 0.38 0.00 0.00 41.96 40.32 1u1h s TYR 119 CO 0.01 0.18 0.45 0.42 -1.52 0.00 0.00 175.55 175.08 1u1h s ILE 120 N -2.52 5.17 -0.17 -3.49 -1.09 -1.26 -0.72 121.20 117.12 1u1h s ILE 120 Ca 0.41 0.82 -0.26 0.00 -2.23 0.00 0.00 60.65 59.39 1u1h s ILE 120 Cb 0.01 -3.78 -0.01 0.00 -1.58 0.00 0.00 42.46 37.10 1u1h s ILE 120 CO 0.24 0.24 0.88 0.68 -1.23 0.00 0.00 174.94 175.75 1u1h s VAL 121 N 1.31 4.84 0.40 2.92 -7.23 -0.17 -4.39 120.40 118.08 1u1h s VAL 121 Ca 0.22 1.75 -0.27 0.00 -1.81 0.00 0.00 61.98 61.87 1u1h s VAL 121 Cb -0.15 -4.19 -0.09 0.00 0.56 0.00 0.00 36.38 32.51 1u1h s VAL 121 CO 0.09 -0.00 1.39 -2.84 -0.31 0.00 0.00 175.10 173.42 1u1h s PRO 122 N 2.25 3.98 -0.62 4.82 0.02 -1.26 -4.60 135.00 139.58 1u1h s PRO 122 Ca 0.41 2.35 -0.06 0.00 0.02 0.00 0.00 61.00 63.72 1u1h s PRO 122 Cb -0.17 -2.83 0.16 0.00 0.02 0.00 0.00 34.50 31.69 1u1h s PRO 122 CO 0.13 -0.55 0.47 -1.21 -0.33 0.00 0.00 177.00 175.50 1u1h s GLU 123 N -2.20 2.69 0.20 5.54 2.02 -1.26 -0.99 118.70 124.71 1u1h s GLU 123 Ca 0.56 -2.37 0.04 0.00 0.02 0.00 0.00 54.97 53.22 1u1h s GLU 123 Cb -0.42 -3.87 -0.03 0.00 0.10 0.00 0.00 34.13 29.91 1u1h s GLU 123 CO 0.55 -1.19 0.29 -0.51 0.02 0.00 0.00 175.26 174.43 1u1h s LEU 124 N 0.25 4.22 -0.04 1.80 1.43 -0.16 -4.50 118.68 121.67 1u1h s LEU 124 Ca 0.15 0.05 -0.31 0.00 -1.03 0.00 0.00 54.13 52.99 1u1h s LEU 124 Cb -0.19 -2.77 0.12 0.00 0.03 0.00 0.00 46.19 43.37 1u1h s LEU 124 CO -0.04 -0.01 1.16 -0.83 0.23 0.00 0.00 176.35 176.86 1u1h s GLY 125 N -3.63 -0.35 0.60 -3.19 0.00 -1.26 -0.62 107.32 98.86 1u1h s GLY 125 Ca 0.34 0.94 0.29 0.00 0.00 0.00 0.00 44.72 46.29 1u1h s GLY 125 CO 0.28 0.26 2.04 -2.55 0.00 0.00 0.00 173.10 173.13 1u1h h PRO 126 N 2.00 0.00 0.00 2.90 0.11 -1.99 -2.48 132.00 132.54 1u1h h PRO 126 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1u1h h PRO 126 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1u1h h PRO 126 CO 0.26 0.00 -0.10 0.39 -0.21 0.00 0.00 178.00 178.34 1u1h n GLU 127 N -3.69 0.13 -2.42 1.05 1.02 -1.26 -4.85 120.64 110.63 1u1h n GLU 127 Ca 0.03 0.10 -0.42 0.00 -0.02 0.00 0.00 57.16 56.84 1u1h n GLU 127 Cb 0.41 -1.64 -0.03 0.00 -0.02 0.00 0.00 31.44 30.16 1u1h n GLU 127 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1u1h s VAL 128 N -3.06 4.15 -0.83 2.62 0.11 -0.94 -4.97 120.40 117.49 1u1h s VAL 128 Ca 0.12 1.50 -0.15 0.00 -2.93 0.00 0.00 61.98 60.51 1u1h s VAL 128 Cb 0.16 -3.96 0.20 0.00 -1.53 0.00 0.00 36.38 31.25 1u1h s VAL 128 CO 0.59 0.01 0.81 0.21 -3.33 0.00 0.00 175.10 173.39 1u1h s ASN 129 N 1.51 6.72 0.83 3.54 2.47 -1.26 -4.98 114.94 123.75 1u1h s ASN 129 Ca 0.57 -2.55 -0.13 0.00 0.42 0.00 0.00 52.86 51.18 1u1h s ASN 129 Cb -0.26 -2.24 0.10 0.00 -1.45 0.00 0.00 41.25 37.40 1u1h s ASN 129 CO 0.23 -0.66 1.20 -0.36 -3.72 0.00 0.00 177.10 173.79 1u1h s PHE 130 N 0.62 1.75 -0.18 0.43 0.08 -1.26 -4.84 117.98 114.58 1u1h s PHE 130 Ca 0.19 1.70 -0.30 0.00 0.12 0.00 0.00 56.93 58.64 1u1h s PHE 130 Cb -0.10 -3.47 0.14 0.00 -0.57 0.00 0.00 43.02 39.02 1u1h s PHE 130 CO -0.08 -2.87 1.08 -1.54 -0.10 0.00 0.00 175.22 171.70 1u1h s SER 131 N -2.23 -0.29 -0.86 1.36 1.04 -0.40 -4.98 113.70 107.34 1u1h s SER 131 Ca 0.72 0.29 -0.25 0.00 0.48 0.00 0.00 55.95 57.20 1u1h s SER 131 Cb -0.28 0.24 -0.04 0.00 0.10 0.00 0.00 66.02 66.04 1u1h s SER 131 CO 0.52 -0.28 1.91 -0.47 0.98 0.00 0.00 173.24 175.90 1u1h s TYR 132 N -1.21 1.82 -0.60 5.02 6.14 -1.26 -1.65 117.35 125.61 1u1h s TYR 132 Ca 0.01 0.58 0.13 0.00 0.64 0.00 0.00 57.07 58.44 1u1h s TYR 132 Cb -0.01 -4.09 0.41 0.00 0.42 0.00 0.00 41.96 38.70 1u1h s TYR 132 CO -0.01 -1.84 1.34 0.00 0.64 0.00 0.00 175.55 175.67 1u1h n ALA 133 N 13.53 2.56 -3.46 3.97 0.00 -1.25 -4.89 120.51 130.97 1u1h n ALA 133 Ca 0.37 -1.66 0.00 0.00 0.00 0.00 0.00 53.44 52.15 1u1h n ALA 133 Cb 0.48 -0.57 -0.03 0.00 0.00 0.00 0.00 19.45 19.33 1u1h n ALA 133 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1u1h s SER 134 N -1.40 -1.18 -0.40 0.00 0.15 -1.21 -0.28 113.70 109.38 1u1h s SER 134 Ca 0.32 1.28 0.02 0.00 0.70 0.00 0.00 55.95 58.27 1u1h s SER 134 Cb 0.22 2.20 0.51 0.00 -1.71 0.00 0.00 66.02 67.25 1u1h s SER 134 CO 0.13 -0.24 1.80 1.41 1.20 0.00 0.00 173.24 177.54 1u1h n HIS 135 N 5.44 2.53 -0.28 3.44 -0.00 -1.26 -4.65 115.22 120.44 1u1h n HIS 135 Ca -0.08 -1.79 0.03 0.00 -0.00 0.00 0.00 57.72 55.88 1u1h n HIS 135 Cb 0.50 -0.90 0.16 0.00 -0.00 0.00 0.00 29.99 29.75 1u1h n HIS 135 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.34 176.12 1u1h h LYS 136 N 0.99 0.70 0.43 -0.41 3.64 -1.97 -0.38 116.57 119.57 1u1h h LYS 136 Ca 0.52 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.83 1u1h h LYS 136 Cb 2.23 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 33.90 1u1h h LYS 136 CO 0.97 0.46 -0.21 0.00 -2.27 0.00 0.00 179.45 178.41 1u1h h ALA 137 N 1.45 -0.58 -0.94 5.00 0.00 -1.97 -0.91 119.26 121.32 1u1h h ALA 137 Ca 0.38 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 55.15 1u1h h ALA 137 Cb 0.38 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 1u1h h ALA 137 CO -0.26 -0.63 0.61 -0.24 0.00 0.00 0.00 179.25 178.73 1u1h h VAL 138 N -0.97 1.12 0.20 0.00 3.04 -1.89 -0.03 116.25 117.72 1u1h h VAL 138 Ca -0.06 -0.39 -0.00 0.00 -1.01 0.00 0.00 66.70 65.24 1u1h h VAL 138 Cb 0.56 -0.12 -0.01 0.00 -2.01 0.00 0.00 31.29 29.71 1u1h h VAL 138 CO 0.10 0.21 -0.17 0.78 -1.01 0.00 0.00 177.57 177.48 1u1h h ASN 139 N 1.14 -0.44 -0.73 3.17 2.35 -1.07 -1.02 115.58 118.99 1u1h h ASN 139 Ca 0.39 0.04 0.03 0.00 -0.55 0.00 0.00 56.30 56.21 1u1h h ASN 139 Cb 0.07 0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.55 1u1h h ASN 139 CO -0.14 -0.26 0.48 -0.33 -1.65 0.00 0.00 177.43 175.53 1u1h h GLU 140 N -0.39 0.86 -0.20 0.81 5.08 -0.58 0.20 114.58 120.36 1u1h h GLU 140 Ca -0.01 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1u1h h GLU 140 Cb 0.35 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1u1h h GLU 140 CO -0.02 0.57 0.10 -0.92 -1.00 0.00 0.00 179.01 177.74 1u1h h TYR 141 N 0.89 0.28 -0.34 4.33 3.20 -0.50 -1.32 116.97 123.50 1u1h h TYR 141 Ca 0.29 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 62.03 1u1h h TYR 141 Cb 0.05 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 1u1h h TYR 141 CO -0.00 0.28 -0.25 0.87 -1.64 0.00 0.00 178.16 177.42 1u1h h LYS 142 N 0.20 0.69 -0.10 1.82 1.57 -0.42 -0.54 116.57 119.79 1u1h h LYS 142 Ca 0.07 -0.28 -0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1u1h h LYS 142 Cb 0.10 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 1u1h h LYS 142 CO -0.01 0.88 0.05 1.49 -0.57 0.00 0.00 179.45 181.29 1u1h h GLU 143 N 0.60 0.15 -0.36 3.15 4.81 -0.49 -0.85 114.58 121.60 1u1h h GLU 143 Ca 0.08 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.23 1u1h h GLU 143 Cb 0.75 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.08 1u1h h GLU 143 CO 0.06 0.20 -0.05 0.00 -0.73 0.00 0.00 179.01 178.49 1u1h h ALA 144 N 0.94 1.24 0.34 2.92 0.00 -1.15 -2.12 119.26 121.44 1u1h h ALA 144 Ca 0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1u1h h ALA 144 Cb 0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1u1h h ALA 144 CO -0.01 0.50 -0.27 -0.22 0.00 0.00 0.00 179.25 179.25 1u1h h LYS 145 N 0.55 -0.60 -0.81 0.00 1.63 -0.59 -0.64 116.57 116.11 1u1h h LYS 145 Ca 0.11 0.04 0.11 0.00 -0.85 0.00 0.00 60.65 60.06 1u1h h LYS 145 Cb 0.43 0.14 -0.08 0.00 -0.60 0.00 0.00 32.23 32.12 1u1h h LYS 145 CO 0.02 -0.40 0.44 0.00 -3.45 0.00 0.00 179.45 176.06 1u1h h ALA 146 N -0.05 1.16 0.00 5.00 0.00 -0.87 0.35 119.26 124.85 1u1h h ALA 146 Ca -0.03 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1u1h h ALA 146 Cb 0.55 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1u1h h ALA 146 CO -0.01 0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.54 1u1h n LEU 147 N -4.80 0.35 0.00 0.00 4.32 -0.82 -4.83 117.00 111.22 1u1h n LEU 147 Ca 0.14 0.64 0.00 0.00 -0.02 0.00 0.00 56.01 56.76 1u1h n LEU 147 Cb 0.32 -0.64 0.00 0.00 -1.62 0.00 0.00 43.42 41.47 1u1h n LEU 147 CO 0.25 -0.65 0.00 0.61 -1.22 0.00 0.00 177.39 176.38 1u1h n GLY 148 N -0.91 0.90 3.08 -0.72 0.00 0.12 -5.07 105.19 102.59 1u1h n GLY 148 Ca 0.00 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1u1h n GLY 148 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u1h s VAL 149 N -2.00 2.18 0.04 1.61 0.11 -0.30 -5.00 120.40 117.04 1u1h s VAL 149 Ca 0.00 -1.56 -0.30 0.00 -2.93 0.00 0.00 61.98 57.19 1u1h s VAL 149 Cb 0.00 -2.24 -0.05 0.00 -1.53 0.00 0.00 36.38 32.55 1u1h s VAL 149 CO 0.00 0.03 1.18 -0.62 -3.33 0.00 0.00 175.10 172.36 1u1h s ASP 150 N 1.12 7.10 0.44 3.54 2.15 -1.26 -3.64 116.67 126.12 1u1h s ASP 150 Ca -0.07 1.97 0.06 0.00 0.43 0.00 0.00 52.55 54.94 1u1h s ASP 150 Cb -0.19 -2.58 -0.05 0.00 -0.30 0.00 0.00 42.92 39.80 1u1h s ASP 150 CO -0.06 -0.47 0.10 0.42 -0.17 0.00 0.00 175.17 174.99 1u1h s THR 151 N 1.18 1.96 -0.33 1.71 -4.23 -1.26 -4.57 115.64 110.09 1u1h s THR 151 Ca 0.58 -1.86 -0.05 0.00 -1.18 0.00 0.00 61.69 59.18 1u1h s THR 151 Cb -0.28 -2.81 0.04 0.00 1.34 0.00 0.00 72.50 70.79 1u1h s THR 151 CO 0.28 0.00 0.09 -0.69 -0.54 0.00 0.00 174.62 173.76 1u1h s VAL 152 N -2.70 3.62 0.36 2.29 1.01 0.26 -4.81 120.40 120.43 1u1h s VAL 152 Ca 0.32 -1.20 -0.28 0.00 0.00 0.00 0.00 61.98 60.82 1u1h s VAL 152 Cb 0.06 -3.06 -0.10 0.00 0.00 0.00 0.00 36.38 33.27 1u1h s VAL 152 CO 0.17 -0.18 1.41 -2.84 0.00 0.00 0.00 175.10 173.66 1u1h s PRO 153 N 1.37 4.18 -0.18 2.72 0.02 -1.26 -1.08 135.00 140.77 1u1h s PRO 153 Ca -0.02 2.41 -0.01 0.00 0.02 0.00 0.00 61.00 63.40 1u1h s PRO 153 Cb -0.20 -2.98 0.00 0.00 0.02 0.00 0.00 34.50 31.35 1u1h s PRO 153 CO 0.02 -0.41 -0.14 0.08 -0.33 0.00 0.00 177.00 176.22 1u1h s VAL 154 N -1.14 2.63 0.06 3.83 1.01 -0.06 -0.21 120.40 126.52 1u1h s VAL 154 Ca 0.52 -0.76 0.09 0.00 0.00 0.00 0.00 61.98 61.83 1u1h s VAL 154 Cb -0.43 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 1u1h s VAL 154 CO 0.58 0.50 -0.25 -0.76 0.00 0.00 0.00 175.10 175.17 1u1h s LEU 155 N 1.19 2.19 -0.07 3.92 1.43 0.25 -4.79 118.68 122.80 1u1h s LEU 155 Ca 0.02 -0.60 -0.30 0.00 -1.03 0.00 0.00 54.13 52.22 1u1h s LEU 155 Cb -0.14 -1.20 -0.03 0.00 0.03 0.00 0.00 46.19 44.86 1u1h s LEU 155 CO -0.06 0.22 1.16 -0.69 0.23 0.00 0.00 176.35 177.21 1u1h s VAL 156 N -0.84 4.38 0.31 -1.59 1.01 -1.26 -0.61 120.40 121.79 1u1h s VAL 156 Ca 0.11 1.69 -0.27 0.00 0.00 0.00 0.00 61.98 63.50 1u1h s VAL 156 Cb -0.10 -4.09 -0.14 0.00 0.00 0.00 0.00 36.38 32.06 1u1h s VAL 156 CO 0.03 -0.01 0.99 0.61 0.00 0.00 0.00 175.10 176.72 1u1h n GLY 157 N 3.32 -0.29 0.30 4.51 0.00 0.16 -4.74 105.19 108.43 1u1h n GLY 157 Ca 0.11 0.29 0.05 0.00 0.00 0.00 0.00 46.02 46.47 1u1h n GLY 157 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1u1h h PRO 158 N 1.90 0.64 0.00 1.61 0.13 -1.92 0.24 132.00 134.60 1u1h h PRO 158 Ca -0.40 -0.04 -0.17 0.00 -0.87 0.00 0.00 66.00 64.52 1u1h h PRO 158 Cb 1.34 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 1u1h h PRO 158 CO 0.60 0.42 -0.81 -0.24 -0.23 0.00 0.00 178.00 177.75 1u1h h VAL 159 N 0.66 1.49 -0.29 1.56 3.04 -1.94 -2.51 116.25 118.26 1u1h h VAL 159 Ca 0.42 -2.85 -0.17 0.00 -1.01 0.00 0.00 66.70 63.09 1u1h h VAL 159 Cb 0.51 2.57 -0.00 0.00 -2.01 0.00 0.00 31.29 32.36 1u1h h VAL 159 CO -0.31 0.79 -0.51 0.28 -1.01 0.00 0.00 177.57 176.81 1u1h h SER 160 N 0.00 0.90 -0.65 3.17 0.02 -1.78 -1.87 113.55 113.34 1u1h h SER 160 Ca -0.01 -0.46 0.06 0.00 -0.84 0.00 0.00 61.79 60.53 1u1h h SER 160 Cb 1.51 -0.26 -0.05 0.00 0.14 0.00 0.00 62.40 63.74 1u1h h SER 160 CO 0.10 1.24 0.36 0.22 -1.14 0.00 0.00 176.83 177.61 1u1h h TYR 161 N 0.63 0.66 -0.25 3.45 3.20 -0.89 -0.97 116.97 122.79 1u1h h TYR 161 Ca 0.02 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.83 1u1h h TYR 161 Cb 1.10 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 39.17 1u1h h TYR 161 CO 0.06 0.32 -0.18 -0.07 -1.64 0.00 0.00 178.16 176.65 1u1h h LEU 162 N 0.67 0.60 -1.50 2.82 3.38 -1.33 -2.92 115.31 117.02 1u1h h LEU 162 Ca 0.29 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1u1h h LEU 162 Cb 0.17 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1u1h h LEU 162 CO -0.18 0.91 0.00 -0.07 0.09 0.00 0.00 178.44 179.19 1u1h h LEU 163 N 0.28 0.00 -0.78 1.67 3.38 -0.99 -1.36 115.31 117.51 1u1h h LEU 163 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1u1h h LEU 163 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1u1h h LEU 163 CO 0.05 0.00 -0.31 0.18 0.09 0.00 0.00 178.44 178.45 1u1h n LEU 164 N -2.61 1.52 -4.99 1.67 4.77 -0.40 -4.94 117.00 112.02 1u1h n LEU 164 Ca -0.00 -0.50 -0.25 0.00 -0.03 0.00 0.00 56.01 55.23 1u1h n LEU 164 Cb 0.17 -0.06 0.14 0.00 -2.33 0.00 0.00 43.42 41.33 1u1h n LEU 164 CO 0.19 0.28 0.63 -0.44 -1.33 0.00 0.00 177.39 176.72 1u1h s SER 165 N -2.44 3.95 -0.02 -1.43 0.01 -0.52 -4.52 113.70 108.74 1u1h s SER 165 Ca 0.23 -0.40 -0.05 0.00 1.31 0.00 0.00 55.95 57.04 1u1h s SER 165 Cb 0.19 0.18 0.00 0.00 0.21 0.00 0.00 66.02 66.61 1u1h s SER 165 CO 0.52 -2.15 0.12 -0.54 0.41 0.00 0.00 173.24 171.60 1u1h s LYS 166 N -5.32 0.33 0.29 12.44 -0.14 -0.16 -4.92 119.74 122.25 1u1h s LYS 166 Ca 0.70 -0.16 -0.30 0.00 -1.36 0.00 0.00 55.97 54.85 1u1h s LYS 166 Cb -0.04 0.14 -0.10 0.00 -1.68 0.00 0.00 37.83 36.15 1u1h s LYS 166 CO 0.47 -0.07 1.46 0.00 -0.76 0.00 0.00 175.35 176.45 1u1h s ALA 167 N -0.75 3.63 0.87 5.17 0.00 -1.26 -0.98 121.76 128.43 1u1h s ALA 167 Ca -0.08 1.40 -0.11 0.00 0.00 0.00 0.00 51.96 53.16 1u1h s ALA 167 Cb -0.05 -3.57 0.11 0.00 0.00 0.00 0.00 23.12 19.61 1u1h s ALA 167 CO 0.01 -0.81 1.09 0.00 0.00 0.00 0.00 175.76 176.04 1u1h s ALA 168 N -0.31 1.70 0.37 0.00 0.00 0.21 -4.75 121.76 118.99 1u1h s ALA 168 Ca 0.58 0.00 -0.27 0.00 0.00 0.00 0.00 51.96 52.27 1u1h s ALA 168 Cb -0.43 -3.21 -0.11 0.00 0.00 0.00 0.00 23.12 19.37 1u1h s ALA 168 CO 0.48 -2.23 1.32 1.63 0.00 0.00 0.00 175.76 176.97 1u1h n LYS 169 N -3.81 2.17 -0.97 0.00 5.02 -1.26 -2.47 118.16 116.85 1u1h n LYS 169 Ca 0.07 0.77 0.00 0.00 -2.02 0.00 0.00 58.31 57.13 1u1h n LYS 169 Cb 0.55 -2.41 0.00 0.00 -0.02 0.00 0.00 35.03 33.14 1u1h n LYS 169 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1u1h n GLY 170 N 0.72 0.51 3.52 0.72 0.00 -1.26 -5.01 105.19 104.37 1u1h n GLY 170 Ca 0.05 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 1u1h n GLY 170 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1u1h s VAL 171 N -2.00 5.28 0.27 1.61 1.01 -1.03 -5.04 120.40 120.50 1u1h s VAL 171 Ca 0.00 -0.30 -0.25 0.00 0.00 0.00 0.00 61.98 61.43 1u1h s VAL 171 Cb 0.00 -3.76 -0.16 0.00 0.00 0.00 0.00 36.38 32.45 1u1h s VAL 171 CO 0.00 -0.08 0.36 -0.90 0.00 0.00 0.00 175.10 174.48 1u1h n ASP 172 N 5.13 -1.85 0.27 3.32 5.75 -1.26 -4.82 116.55 123.08 1u1h n ASP 172 Ca -0.12 1.01 0.12 0.00 -0.01 0.00 0.00 54.79 55.79 1u1h n ASP 172 Cb 0.49 -0.92 0.74 0.00 -1.03 0.00 0.00 41.12 40.40 1u1h n ASP 172 CO 0.00 0.00 0.00 0.07 -0.11 0.00 0.00 177.20 177.16 1u1h h LYS 173 N 0.74 0.00 -0.54 0.11 2.10 -2.00 -2.43 116.57 114.56 1u1h h LYS 173 Ca -0.31 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.32 1u1h h LYS 173 Cb 1.44 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.74 1u1h h LYS 173 CO 0.53 0.10 0.26 0.66 -2.00 0.00 0.00 179.45 179.00 1u1h h SER 174 N 0.00 0.67 -2.53 7.07 4.64 -2.05 -3.44 113.55 117.92 1u1h h SER 174 Ca -0.00 -0.06 -0.60 0.00 -0.47 0.00 0.00 61.79 60.66 1u1h h SER 174 Cb 0.26 -0.17 0.13 0.00 -0.31 0.00 0.00 62.40 62.31 1u1h h SER 174 CO 0.01 0.57 -0.06 0.33 -0.87 0.00 0.00 176.83 176.81 1u1h n PHE 175 N -4.37 0.59 -3.97 4.77 7.35 -0.92 -5.00 117.46 115.91 1u1h n PHE 175 Ca 0.05 0.64 -0.29 0.00 -0.76 0.00 0.00 57.45 57.09 1u1h n PHE 175 Cb 0.12 -2.14 -0.16 0.00 0.35 0.00 0.00 39.48 37.65 1u1h n PHE 175 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 1u1h s GLU 176 N -1.68 1.95 0.23 -4.13 -6.30 -1.26 -5.04 118.70 102.47 1u1h s GLU 176 Ca 0.62 -0.59 -0.11 0.00 -2.50 0.00 0.00 54.97 52.39 1u1h s GLU 176 Cb -0.64 -2.10 0.32 0.00 0.00 0.00 0.00 34.13 31.71 1u1h s GLU 176 CO 0.58 -0.33 1.62 -0.07 0.02 0.00 0.00 175.26 177.07 1u1h h LEU 177 N 8.06 -0.58 0.00 2.70 3.38 -1.94 0.85 115.31 127.78 1u1h h LEU 177 Ca -0.31 0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1u1h h LEU 177 Cb 1.12 0.42 0.00 0.00 0.09 0.00 0.00 40.66 42.29 1u1h h LEU 177 CO 0.47 -0.22 0.12 0.18 0.09 0.00 0.00 178.44 179.08 1u1h n LEU 178 N -5.44 0.00 0.00 1.67 4.32 -1.26 -0.29 117.00 115.99 1u1h n LEU 178 Ca 0.10 0.27 0.14 0.00 -0.02 0.00 0.00 56.01 56.50 1u1h n LEU 178 Cb 0.39 -0.27 0.67 0.00 -1.62 0.00 0.00 43.42 42.59 1u1h n LEU 178 CO 0.02 -0.27 0.98 -1.54 -1.22 0.00 0.00 177.39 175.36 1u1h n SER 179 N -1.23 0.00 -0.05 -1.43 3.41 0.29 -3.27 113.62 111.33 1u1h n SER 179 Ca 0.00 0.21 0.12 0.00 -0.26 0.00 0.00 58.87 58.94 1u1h n SER 179 Cb 0.12 -0.40 0.30 0.00 -0.26 0.00 0.00 64.21 63.97 1u1h n SER 179 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1u1h n LEU 180 N -1.40 0.59 -0.30 1.04 4.77 0.60 -4.37 117.00 117.93 1u1h n LEU 180 Ca 0.10 -0.04 0.14 0.00 -0.03 0.00 0.00 56.01 56.18 1u1h n LEU 180 Cb 0.29 -0.23 0.31 0.00 -2.33 0.00 0.00 43.42 41.45 1u1h n LEU 180 CO 0.25 0.13 0.95 -0.07 -1.33 0.00 0.00 177.39 177.32 1u1h h LEU 181 N 0.27 0.02 -2.82 2.23 3.38 -1.75 0.46 115.31 117.10 1u1h h LEU 181 Ca 0.00 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1u1h h LEU 181 Cb 0.50 0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 1u1h h LEU 181 CO 0.00 -0.17 0.00 -0.65 0.09 0.00 0.00 178.44 177.72 1u1h h PRO 182 N 0.20 0.00 0.00 1.13 0.11 -1.88 -1.66 132.00 129.91 1u1h h PRO 182 Ca 0.57 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 66.45 1u1h h PRO 182 Cb 1.18 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 1u1h h PRO 182 CO -0.66 0.00 -1.61 1.63 -0.21 0.00 0.00 178.00 177.14 1u1h n LYS 183 N -3.33 0.63 -0.06 1.05 5.02 0.16 -4.44 118.16 117.18 1u1h n LYS 183 Ca -0.03 0.24 -0.08 0.00 -2.02 0.00 0.00 58.31 56.42 1u1h n LYS 183 Cb 0.08 -1.78 -0.15 0.00 -0.02 0.00 0.00 35.03 33.16 1u1h n LYS 183 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1u1h n ILE 184 N -2.94 1.42 -0.33 -0.18 -5.35 -0.96 -4.39 119.36 106.62 1u1h n ILE 184 Ca -0.14 -0.82 0.03 0.00 -0.27 0.00 0.00 62.75 61.55 1u1h n ILE 184 Cb 0.95 -0.67 0.18 0.00 -1.74 0.00 0.00 39.64 38.36 1u1h n ILE 184 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 1u1h h LEU 185 N 0.00 0.86 -1.27 7.28 4.07 -1.54 -1.62 115.31 123.09 1u1h h LEU 185 Ca -0.42 0.03 0.05 0.00 0.08 0.00 0.00 57.88 57.62 1u1h h LEU 185 Cb 2.09 -0.14 -0.05 0.00 1.08 0.00 0.00 40.66 43.64 1u1h h LEU 185 CO 0.05 0.51 0.52 -0.65 -1.08 0.00 0.00 178.44 177.78 1u1h h PRO 186 N 0.97 0.89 -0.41 1.13 0.11 -1.78 -0.49 132.00 132.43 1u1h h PRO 186 Ca 0.43 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 66.33 1u1h h PRO 186 Cb 0.31 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.21 1u1h h PRO 186 CO -0.22 0.59 -0.35 0.82 -0.21 0.00 0.00 178.00 178.63 1u1h h ILE 187 N 0.92 1.27 -0.46 4.15 2.04 -1.55 -2.15 117.51 121.73 1u1h h ILE 187 Ca 0.32 -1.52 -0.01 0.00 1.00 0.00 0.00 64.86 64.65 1u1h h ILE 187 Cb 0.13 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 1u1h h ILE 187 CO -0.10 0.51 0.25 1.88 0.00 0.00 0.00 178.15 180.69 1u1h h TYR 188 N 0.78 0.60 -0.17 1.37 -1.99 -0.77 -1.71 116.97 115.08 1u1h h TYR 188 Ca 0.07 -0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.80 1u1h h TYR 188 Cb 0.95 -0.20 -0.01 0.00 2.00 0.00 0.00 36.73 39.47 1u1h h TYR 188 CO 0.06 0.42 0.09 0.87 -0.00 0.00 0.00 178.16 179.60 1u1h h LYS 189 N 0.63 0.23 -0.82 4.88 1.57 -0.55 -1.20 116.57 121.31 1u1h h LYS 189 Ca 0.16 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 1u1h h LYS 189 Cb 0.01 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.24 1u1h h LYS 189 CO -0.03 0.24 0.42 0.93 -0.57 0.00 0.00 179.45 180.44 1u1h h GLU 190 N 0.16 1.15 -0.56 3.15 5.08 -0.86 -0.47 114.58 122.23 1u1h h GLU 190 Ca 0.06 -0.15 -0.09 0.00 -1.00 0.00 0.00 59.36 58.18 1u1h h GLU 190 Cb 0.08 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1u1h h GLU 190 CO -0.01 0.86 0.00 0.28 -1.00 0.00 0.00 179.01 179.15 1u1h h VAL 191 N 1.15 1.26 -0.03 3.13 2.07 -1.14 -2.02 116.25 120.68 1u1h h VAL 191 Ca 0.28 -1.12 -0.10 0.00 0.82 0.00 0.00 66.70 66.58 1u1h h VAL 191 Cb 0.07 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1u1h h VAL 191 CO -0.04 0.40 -0.46 0.40 0.02 0.00 0.00 177.57 177.89 1u1h h ILE 192 N 0.88 1.33 -0.30 4.57 2.04 -0.82 -1.72 117.51 123.50 1u1h h ILE 192 Ca 0.16 -1.60 -0.14 0.00 1.00 0.00 0.00 64.86 64.29 1u1h h ILE 192 Cb 0.54 1.83 -0.00 0.00 -0.74 0.00 0.00 36.82 38.45 1u1h h ILE 192 CO 0.03 0.46 -0.34 0.74 0.00 0.00 0.00 178.15 179.04 1u1h h THR 193 N 0.05 1.30 -0.43 -0.27 2.02 -0.84 -1.61 112.91 113.13 1u1h h THR 193 Ca 0.00 -1.52 -0.14 0.00 0.77 0.00 0.00 66.41 65.52 1u1h h THR 193 Cb 0.83 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.81 1u1h h THR 193 CO 0.06 0.49 -0.27 -0.33 0.37 0.00 0.00 175.52 175.84 1u1h h GLU 194 N 0.52 0.92 -0.72 6.66 5.08 -1.23 -1.39 114.58 124.41 1u1h h GLU 194 Ca 0.04 -0.42 0.02 0.00 -1.00 0.00 0.00 59.36 58.01 1u1h h GLU 194 Cb 0.93 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.12 1u1h h GLU 194 CO 0.08 1.07 0.46 -0.07 -1.00 0.00 0.00 179.01 179.56 1u1h h LEU 195 N 0.78 0.77 -0.35 1.33 4.07 -1.19 0.17 115.31 120.89 1u1h h LEU 195 Ca 0.09 -0.01 -0.07 0.00 0.08 0.00 0.00 57.88 57.98 1u1h h LEU 195 Cb 0.84 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.39 1u1h h LEU 195 CO 0.07 0.54 -0.04 0.11 -1.08 0.00 0.00 178.44 178.05 1u1h h LYS 196 N 0.91 0.65 -0.79 1.13 1.57 -1.16 -1.42 116.57 117.46 1u1h h LYS 196 Ca 0.28 -0.23 0.03 0.00 -1.87 0.00 0.00 60.65 58.86 1u1h h LYS 196 Cb -0.02 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.19 1u1h h LYS 196 CO -0.09 0.79 0.52 0.00 -0.57 0.00 0.00 179.45 180.10 1u1h h ALA 197 N 0.84 1.51 0.00 3.86 0.00 -0.67 -1.14 119.26 123.66 1u1h h ALA 197 Ca 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1u1h h ALA 197 Cb 0.52 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1u1h h ALA 197 CO 0.03 0.42 0.00 0.00 0.00 0.00 0.00 179.25 179.69 1u1h n ALA 198 N -2.42 1.82 0.00 0.00 0.00 0.54 -4.88 120.51 115.57 1u1h n ALA 198 Ca 0.10 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1u1h n ALA 198 Cb 0.10 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.16 1u1h n ALA 198 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1u1h n GLY 199 N 0.34 1.44 3.73 0.00 0.00 -0.43 -4.99 105.19 105.27 1u1h n GLY 199 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1u1h n GLY 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u1h n ALA 200 N -0.17 1.98 0.11 4.61 0.00 -0.56 -4.88 120.51 121.59 1u1h n ALA 200 Ca 0.00 0.37 0.02 0.00 0.00 0.00 0.00 53.44 53.83 1u1h n ALA 200 Cb 0.00 -2.38 -0.02 0.00 0.00 0.00 0.00 19.45 17.05 1u1h n ALA 200 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1u1h n THR 201 N 1.43 0.00 -4.30 0.00 -2.24 -1.26 -4.45 114.28 103.46 1u1h n THR 201 Ca 0.07 -0.30 -0.19 0.00 -2.27 0.00 0.00 64.05 61.35 1u1h n THR 201 Cb 0.36 0.80 -0.13 0.00 -2.10 0.00 0.00 70.33 69.26 1u1h n THR 201 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1u1h s TRP 202 N -1.66 1.21 0.02 4.78 0.52 -1.26 -1.27 118.94 121.29 1u1h s TRP 202 Ca 0.00 -0.38 0.00 0.00 0.02 0.00 0.00 56.10 55.74 1u1h s TRP 202 Cb 0.03 -0.71 -0.02 0.00 -1.15 0.00 0.00 33.47 31.62 1u1h s TRP 202 CO 0.15 0.04 -0.03 -1.50 0.02 0.00 0.00 176.95 175.63 1u1h s ILE 203 N -0.97 0.11 -0.15 2.03 2.07 -0.91 -4.01 121.20 119.36 1u1h s ILE 203 Ca 0.00 -0.90 0.01 0.00 -1.41 0.00 0.00 60.65 58.35 1u1h s ILE 203 Cb -0.08 -0.26 0.02 0.00 0.13 0.00 0.00 42.46 42.26 1u1h s ILE 203 CO 0.02 -0.50 -0.18 -1.58 -1.91 0.00 0.00 174.94 170.79 1u1h s GLN 204 N -1.45 2.73 -0.27 3.50 0.74 0.71 -1.75 119.66 123.88 1u1h s GLN 204 Ca -0.16 -0.74 -0.05 0.00 0.05 0.00 0.00 55.36 54.46 1u1h s GLN 204 Cb -0.10 -2.34 0.01 0.00 1.10 0.00 0.00 33.01 31.68 1u1h s GLN 204 CO -0.01 -0.15 0.02 -0.51 -0.55 0.00 0.00 175.29 174.09 1u1h s LEU 205 N 1.18 3.49 -0.38 3.68 2.01 0.66 -0.58 118.68 128.74 1u1h s LEU 205 Ca 0.01 -0.65 -0.25 0.00 0.01 0.00 0.00 54.13 53.25 1u1h s LEU 205 Cb -0.14 -1.81 0.02 0.00 0.01 0.00 0.00 46.19 44.27 1u1h s LEU 205 CO -0.08 -0.13 0.90 -1.81 1.01 0.00 0.00 176.35 176.24 1u1h s ASP 206 N 1.46 6.64 -0.52 2.29 1.11 0.22 0.40 116.67 128.26 1u1h s ASP 206 Ca 0.03 0.49 0.06 0.00 0.18 0.00 0.00 52.55 53.31 1u1h s ASP 206 Cb -0.16 -2.45 0.37 0.00 1.07 0.00 0.00 42.92 41.74 1u1h s ASP 206 CO -0.00 -0.86 0.98 -0.62 1.18 0.00 0.00 175.17 175.85 1u1h n GLU 207 N 6.76 3.11 0.30 8.23 -0.58 -0.30 0.38 120.64 138.54 1u1h n GLU 207 Ca 0.06 -4.64 0.19 0.00 -0.42 0.00 0.00 57.16 52.35 1u1h n GLU 207 Cb 0.48 -2.19 1.00 0.00 -0.57 0.00 0.00 31.44 30.16 1u1h n GLU 207 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 1u1h h PRO 208 N 2.87 0.00 -0.03 3.49 0.13 -1.92 -1.79 132.00 134.75 1u1h h PRO 208 Ca 0.17 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.31 1u1h h PRO 208 Cb 0.66 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.79 1u1h h PRO 208 CO 0.80 0.00 0.03 0.28 -0.23 0.00 0.00 178.00 178.88 1u1h h VAL 209 N 0.00 0.64 0.00 1.56 2.07 -1.92 -0.45 116.25 118.15 1u1h h VAL 209 Ca 0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.54 1u1h h VAL 209 Cb 0.22 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1u1h h VAL 209 CO -0.00 0.00 0.18 -0.07 0.02 0.00 0.00 177.57 177.70 1u1h h LEU 210 N 0.00 0.00 -3.60 2.57 3.38 -1.70 -3.43 115.31 112.52 1u1h h LEU 210 Ca 0.01 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.78 1u1h h LEU 210 Cb 0.07 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.74 1u1h h LEU 210 CO -0.00 0.00 0.05 1.33 0.09 0.00 0.00 178.44 179.91 1u1h n VAL 211 N -2.88 2.64 -3.68 1.22 0.24 -0.18 -4.47 118.33 111.22 1u1h n VAL 211 Ca -0.02 -1.40 -0.38 0.00 -2.04 0.00 0.00 64.34 60.49 1u1h n VAL 211 Cb 0.24 -1.61 -0.10 0.00 -1.47 0.00 0.00 33.84 30.90 1u1h n VAL 211 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1u1h s ASP 213 N 1.33 5.45 -0.13 -1.34 1.01 -1.26 -4.75 116.67 116.97 1u1h s ASP 213 Ca 0.34 -1.93 -0.04 0.00 0.71 0.00 0.00 52.55 51.63 1u1h s ASP 213 Cb 0.20 -1.91 -0.03 0.00 1.01 0.00 0.00 42.92 42.19 1u1h s ASP 213 CO -0.03 -0.60 -0.00 -0.76 0.21 0.00 0.00 175.17 173.99 1u1h s LEU 214 N 1.25 3.50 0.92 1.23 1.02 -1.26 -5.10 118.68 120.23 1u1h s LEU 214 Ca 0.07 0.02 -0.11 0.00 0.02 0.00 0.00 54.13 54.13 1u1h s LEU 214 Cb -0.24 -1.83 0.14 0.00 0.02 0.00 0.00 46.19 44.28 1u1h s LEU 214 CO -0.02 0.26 1.10 -1.83 0.02 0.00 0.00 176.35 175.87 1u1h s GLU 215 N -0.14 1.07 0.36 1.70 -1.05 -1.26 -4.81 118.70 114.56 1u1h s GLU 215 Ca 0.04 1.12 0.03 0.00 -0.15 0.00 0.00 54.97 56.02 1u1h s GLU 215 Cb -0.13 -1.76 0.66 0.00 -0.44 0.00 0.00 34.13 32.46 1u1h s GLU 215 CO 0.02 -2.46 1.98 0.78 0.95 0.00 0.00 175.26 176.53 1u1h h GLY 216 N -1.72 0.75 1.07 -3.83 0.00 -2.00 -2.62 103.07 94.72 1u1h h GLY 216 Ca -0.48 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 46.50 1u1h h GLY 216 CO 0.49 0.31 0.42 1.46 0.00 0.00 0.00 176.54 179.22 1u1h h GLN 217 N 0.71 1.21 -0.12 4.80 7.50 -2.00 -2.34 115.11 124.87 1u1h h GLN 217 Ca 0.18 -0.17 -0.09 0.00 0.50 0.00 0.00 58.65 59.08 1u1h h GLN 217 Cb 0.02 -0.22 0.00 0.00 0.05 0.00 0.00 27.48 27.33 1u1h h GLN 217 CO -0.03 0.91 -0.28 0.87 -1.50 0.00 0.00 178.83 178.80 1u1h h LYS 218 N 1.20 0.40 -0.92 1.46 1.57 -1.84 -3.03 116.57 115.42 1u1h h LYS 218 Ca 0.29 -0.27 0.13 0.00 -1.87 0.00 0.00 60.65 58.93 1u1h h LYS 218 Cb 0.09 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.37 1u1h h LYS 218 CO -0.04 0.88 0.59 -0.07 -0.57 0.00 0.00 179.45 180.24 1u1h h LEU 219 N -0.02 0.75 -1.62 2.94 3.38 -1.40 0.28 115.31 119.61 1u1h h LEU 219 Ca -0.00 0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.09 1u1h h LEU 219 Cb 0.89 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.49 1u1h h LEU 219 CO 0.06 0.40 0.38 -0.61 0.09 0.00 0.00 178.44 178.75 1u1h h GLN 220 N 0.80 0.43 -0.58 1.13 5.75 -1.30 -0.39 115.11 120.97 1u1h h GLN 220 Ca 0.45 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.92 1u1h h GLN 220 Cb 0.60 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 29.03 1u1h h GLN 220 CO -0.22 0.28 0.32 0.00 -2.65 0.00 0.00 178.83 176.57 1u1h h ALA 221 N 1.71 1.48 0.47 3.38 0.00 -0.40 -1.64 119.26 124.25 1u1h h ALA 221 Ca 0.25 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1u1h h ALA 221 Cb 0.42 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1u1h h ALA 221 CO -0.07 0.43 -0.22 0.74 0.00 0.00 0.00 179.25 180.13 1u1h h PHE 222 N 0.80 -0.58 -0.74 0.00 -1.00 -1.03 -1.78 116.94 112.62 1u1h h PHE 222 Ca 0.21 -0.01 0.15 0.00 2.81 0.00 0.00 57.97 61.12 1u1h h PHE 222 Cb 0.01 0.19 -0.14 0.00 3.61 0.00 0.00 35.95 39.63 1u1h h PHE 222 CO 0.00 -0.30 -0.17 1.15 -1.61 0.00 0.00 178.31 177.38 1u1h h THR 223 N -0.76 0.27 -0.60 -1.55 2.02 -1.26 -0.05 112.91 110.98 1u1h h THR 223 Ca -0.06 -0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.01 1u1h h THR 223 Cb 0.54 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 1u1h h THR 223 CO 0.11 0.00 -0.02 1.23 0.37 0.00 0.00 175.52 177.20 1u1h h GLY 224 N 0.00 1.16 1.00 2.16 0.00 -1.27 -1.62 103.07 104.51 1u1h h GLY 224 Ca 0.36 -0.87 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1u1h h GLY 224 CO -0.75 0.80 0.03 0.00 0.00 0.00 0.00 176.54 176.62 1u1h h ALA 225 N 0.98 0.06 0.00 3.60 0.00 -0.15 -0.57 119.26 123.18 1u1h h ALA 225 Ca 0.17 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 1u1h h ALA 225 Cb 0.59 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1u1h h ALA 225 CO 0.04 -0.45 -0.33 1.88 0.00 0.00 0.00 179.25 180.39 1u1h h TYR 226 N 0.06 0.00 -0.29 0.00 -1.99 -1.12 -1.51 116.97 112.12 1u1h h TYR 226 Ca 0.02 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.59 1u1h h TYR 226 Cb -0.01 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.72 1u1h h TYR 226 CO -0.08 0.33 -0.46 0.00 -0.00 0.00 0.00 178.16 177.96 1u1h h ALA 227 N 1.67 0.64 0.00 3.88 0.00 -0.94 0.51 119.26 125.02 1u1h h ALA 227 Ca -0.00 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1u1h h ALA 227 Cb 0.88 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1u1h h ALA 227 CO 0.04 0.67 0.00 1.49 0.00 0.00 0.00 179.25 181.46 1u1h h GLU 228 N 0.61 0.00 0.00 0.00 4.57 -0.75 -3.09 114.58 115.92 1u1h h GLU 228 Ca 0.04 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 1u1h h GLU 228 Cb 1.02 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.61 1u1h h GLU 228 CO 0.10 0.00 -1.77 1.28 -1.18 0.00 0.00 179.01 177.44 1u1h n LEU 229 N -2.77 0.22 -0.26 1.64 4.32 -0.60 -4.68 117.00 114.88 1u1h n LEU 229 Ca 0.02 -0.08 -0.03 0.00 -0.02 0.00 0.00 56.01 55.90 1u1h n LEU 229 Cb 0.34 -0.00 0.02 0.00 -1.62 0.00 0.00 43.42 42.16 1u1h n LEU 229 CO 0.27 0.04 0.63 -0.08 -1.22 0.00 0.00 177.39 177.02 1u1h h GLU 230 N 0.00 -0.10 -0.38 3.23 4.81 -0.82 -0.58 114.58 120.74 1u1h h GLU 230 Ca 0.00 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1u1h h GLU 230 Cb 0.90 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.29 1u1h h GLU 230 CO 0.00 -0.07 0.25 0.66 -0.73 0.00 0.00 179.01 179.12 1u1h h SER 231 N -0.10 0.39 0.60 1.04 4.64 -1.83 -1.66 113.55 116.62 1u1h h SER 231 Ca 0.28 -0.01 -0.19 0.00 -0.47 0.00 0.00 61.79 61.40 1u1h h SER 231 Cb 0.57 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 1u1h h SER 231 CO -0.77 0.27 -0.86 0.74 -0.87 0.00 0.00 176.83 175.34 1u1h h THR 232 N 0.45 1.50 0.00 2.95 2.02 -1.48 -2.96 112.91 115.40 1u1h h THR 232 Ca 0.15 -2.61 0.00 0.00 0.77 0.00 0.00 66.41 64.72 1u1h h THR 232 Cb 0.04 2.45 0.00 0.00 -1.74 0.00 0.00 68.15 68.90 1u1h h THR 232 CO -0.03 0.76 0.00 0.18 0.37 0.00 0.00 175.52 176.80 1u1h n LEU 233 N -3.66 0.00 -4.74 2.58 4.32 -0.42 -4.87 117.00 110.21 1u1h n LEU 233 Ca -0.03 0.08 -0.42 0.00 -0.02 0.00 0.00 56.01 55.62 1u1h n LEU 233 Cb 0.80 -0.08 -0.01 0.00 -1.62 0.00 0.00 43.42 42.50 1u1h n LEU 233 CO 0.47 -0.01 1.18 -0.24 -1.22 0.00 0.00 177.39 177.57 1u1h n SER 234 N -1.08 3.65 -2.58 -1.43 2.88 -0.85 -2.79 113.62 111.42 1u1h n SER 234 Ca 0.18 1.16 -0.12 0.00 -1.33 0.00 0.00 58.87 58.76 1u1h n SER 234 Cb 0.12 -1.57 0.06 0.00 -0.75 0.00 0.00 64.21 62.07 1u1h n SER 234 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1u1h n GLY 235 N 1.78 -0.07 3.64 0.46 0.00 -1.26 -5.02 105.19 104.71 1u1h n GLY 235 Ca 0.07 -0.09 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 1u1h n GLY 235 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1u1h s LEU 236 N -4.94 -0.68 0.13 0.99 2.96 -1.12 -4.98 118.68 111.04 1u1h s LEU 236 Ca 0.09 1.15 -0.29 0.00 -0.22 0.00 0.00 54.13 54.87 1u1h s LEU 236 Cb -0.04 2.09 -0.06 0.00 0.50 0.00 0.00 46.19 48.68 1u1h s LEU 236 CO 0.48 -0.19 0.92 0.20 -1.32 0.00 0.00 176.35 176.45 1u1h s ASN 237 N 1.10 7.48 -0.11 3.68 0.01 -0.39 -4.90 114.94 121.81 1u1h s ASN 237 Ca -0.06 1.77 0.01 0.00 -0.71 0.00 0.00 52.86 53.87 1u1h s ASN 237 Cb -0.05 -2.57 0.02 0.00 0.41 0.00 0.00 41.25 39.06 1u1h s ASN 237 CO -0.13 -0.00 -0.14 -0.69 -1.51 0.00 0.00 177.10 174.63 1u1h s VAL 238 N -0.27 1.43 -0.23 1.60 1.01 -1.26 -2.15 120.40 120.53 1u1h s VAL 238 Ca 0.44 -0.59 -0.06 0.00 0.00 0.00 0.00 61.98 61.77 1u1h s VAL 238 Cb -0.23 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 1u1h s VAL 238 CO 0.29 0.43 0.04 -0.22 0.00 0.00 0.00 175.10 175.64 1u1h s LEU 239 N 1.12 3.38 -0.27 3.92 0.20 -0.72 -0.58 118.68 125.73 1u1h s LEU 239 Ca -0.04 -0.19 -0.11 0.00 0.69 0.00 0.00 54.13 54.48 1u1h s LEU 239 Cb -0.14 -1.88 -0.05 0.00 -0.43 0.00 0.00 46.19 43.69 1u1h s LEU 239 CO -0.03 0.01 0.18 -0.69 -0.29 0.00 0.00 176.35 175.52 1u1h s VAL 240 N 1.32 5.20 0.24 1.68 1.01 -0.82 -0.24 120.40 128.79 1u1h s VAL 240 Ca 0.05 0.13 -0.05 0.00 0.00 0.00 0.00 61.98 62.11 1u1h s VAL 240 Cb -0.15 -3.47 -0.05 0.00 0.00 0.00 0.00 36.38 32.71 1u1h s VAL 240 CO 0.02 0.26 0.50 -1.61 0.00 0.00 0.00 175.10 174.27 1u1h s GLU 241 N 1.71 3.63 -0.04 2.72 0.41 0.16 -1.50 118.70 125.80 1u1h s GLU 241 Ca 0.07 -0.04 -0.07 0.00 -0.41 0.00 0.00 54.97 54.52 1u1h s GLU 241 Cb -0.16 -2.71 0.01 0.00 -1.78 0.00 0.00 34.13 29.49 1u1h s GLU 241 CO 0.10 0.30 0.18 0.99 -0.49 0.00 0.00 175.26 176.34 1u1h s THR 242 N -1.95 0.03 0.03 3.63 2.01 -1.05 -1.15 115.64 117.19 1u1h s THR 242 Ca 0.43 -0.27 -0.28 0.00 0.31 0.00 0.00 61.69 61.88 1u1h s THR 242 Cb -0.11 -0.35 0.09 0.00 0.01 0.00 0.00 72.50 72.14 1u1h s THR 242 CO 0.28 -0.15 0.96 -0.72 -0.69 0.00 0.00 174.62 174.30 1u1h s TYR 243 N -0.49 -0.24 0.00 4.92 -0.85 -1.26 -3.60 117.35 115.83 1u1h s TYR 243 Ca -0.06 0.06 0.00 0.00 -0.52 0.00 0.00 57.07 56.55 1u1h s TYR 243 Cb -0.04 0.57 0.00 0.00 0.38 0.00 0.00 41.96 42.87 1u1h s TYR 243 CO 0.01 -0.60 0.00 1.19 -1.52 0.00 0.00 175.55 174.63 1u1h n PHE 244 N -0.32 0.00 -3.72 -3.49 3.72 -1.26 -4.88 117.46 107.51 1u1h n PHE 244 Ca -0.07 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.32 1u1h n PHE 244 Cb 0.61 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.15 1u1h n PHE 244 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1u1h s ALA 245 N -2.33 -1.90 0.81 4.37 0.00 -1.26 -4.81 121.76 116.64 1u1h s ALA 245 Ca 0.00 0.31 -0.11 0.00 0.00 0.00 0.00 51.96 52.15 1u1h s ALA 245 Cb 0.00 0.55 0.07 0.00 0.00 0.00 0.00 23.12 23.74 1u1h s ALA 245 CO 0.00 -1.05 1.09 0.16 0.00 0.00 0.00 175.76 175.96 1u1h s ASP 246 N -3.01 4.36 -0.26 0.00 -4.77 -1.25 -4.37 116.67 107.36 1u1h s ASP 246 Ca 0.14 1.44 -0.12 0.00 -3.30 0.00 0.00 52.55 50.71 1u1h s ASP 246 Cb 0.01 -2.17 -0.05 0.00 -1.09 0.00 0.00 42.92 39.62 1u1h s ASP 246 CO 0.00 -2.07 0.22 -0.63 0.70 0.00 0.00 175.17 173.39 1u1h s ILE 247 N -3.07 5.30 0.34 2.11 1.09 -1.26 -4.70 121.20 121.01 1u1h s ILE 247 Ca 0.61 0.28 -0.27 0.00 -1.10 0.00 0.00 60.65 60.16 1u1h s ILE 247 Cb -0.15 -3.56 -0.12 0.00 -1.06 0.00 0.00 42.46 37.56 1u1h s ILE 247 CO 0.55 0.27 1.14 -2.65 -0.10 0.00 0.00 174.94 174.15 1u1h n PRO 248 N 4.82 1.70 -0.39 2.79 -0.02 -1.26 -4.63 135.00 138.00 1u1h n PRO 248 Ca -0.13 0.60 -0.04 0.00 -2.02 0.00 0.00 63.50 61.91 1u1h n PRO 248 Cb 0.52 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 1u1h n PRO 248 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1u1h h ALA 249 N 2.13 -0.05 -0.35 3.55 0.00 -1.99 0.20 119.26 122.76 1u1h h ALA 249 Ca -0.44 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1u1h h ALA 249 Cb 1.31 1.11 -0.02 0.00 0.00 0.00 0.00 17.79 20.20 1u1h h ALA 249 CO 0.61 -0.72 0.19 0.93 0.00 0.00 0.00 179.25 180.25 1u1h h GLU 250 N -0.01 0.48 -0.61 0.00 4.39 -1.99 -2.14 114.58 114.70 1u1h h GLU 250 Ca 0.29 -0.06 0.12 0.00 0.34 0.00 0.00 59.36 60.05 1u1h h GLU 250 Cb 0.54 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.06 1u1h h GLU 250 CO -0.97 0.40 0.42 0.00 -1.16 0.00 0.00 179.01 177.69 1u1h h ALA 251 N 1.06 2.11 -0.23 3.43 0.00 -1.15 -0.28 119.26 124.20 1u1h h ALA 251 Ca 0.12 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 1u1h h ALA 251 Cb 0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1u1h h ALA 251 CO -0.02 -0.26 -0.31 -0.92 0.00 0.00 0.00 179.25 177.74 1u1h h TYR 252 N 0.34 0.53 -0.18 0.00 3.20 -0.07 -0.99 116.97 119.80 1u1h h TYR 252 Ca 0.29 -0.12 -0.06 0.00 3.14 0.00 0.00 58.73 61.98 1u1h h TYR 252 Cb 0.68 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.82 1u1h h TYR 252 CO -0.00 0.72 -0.10 0.87 -1.64 0.00 0.00 178.16 178.01 1u1h h LYS 253 N 0.40 0.39 -0.29 1.82 1.57 -0.78 -1.21 116.57 118.46 1u1h h LYS 253 Ca 0.05 -0.18 0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1u1h h LYS 253 Cb 0.74 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.02 1u1h h LYS 253 CO 0.06 0.70 0.17 1.15 -0.57 0.00 0.00 179.45 180.96 1u1h h THR 254 N 0.06 1.02 0.16 -0.16 2.02 -1.28 -3.03 112.91 111.71 1u1h h THR 254 Ca 0.04 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 1u1h h THR 254 Cb 0.60 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1u1h h THR 254 CO 0.03 0.06 -0.08 0.25 0.37 0.00 0.00 175.52 176.15 1u1h h LEU 255 N 0.34 -0.19 0.00 2.58 7.12 -1.14 -3.01 115.31 121.01 1u1h h LEU 255 Ca 0.12 -0.10 0.00 0.00 0.13 0.00 0.00 57.88 58.03 1u1h h LEU 255 Cb 0.01 0.05 0.00 0.00 -0.53 0.00 0.00 40.66 40.19 1u1h h LEU 255 CO -0.06 -0.01 0.00 0.35 -0.13 0.00 0.00 178.44 178.58 1u1h n THR 256 N -5.13 0.00 -1.72 1.05 -2.24 -0.46 -2.70 114.28 103.09 1u1h n THR 256 Ca -0.09 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.74 1u1h n THR 256 Cb 0.16 -0.57 0.08 0.00 -2.10 0.00 0.00 70.33 67.90 1u1h n THR 256 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1u1h n SER 257 N -0.87 1.19 -4.74 3.42 3.41 -1.15 -4.79 113.62 110.09 1u1h n SER 257 Ca 0.11 -2.64 -0.41 0.00 -0.26 0.00 0.00 58.87 55.67 1u1h n SER 257 Cb 0.05 -0.34 -0.04 0.00 -0.26 0.00 0.00 64.21 63.62 1u1h n SER 257 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1u1h s LEU 258 N -1.42 4.49 0.25 1.04 1.43 -1.10 -4.99 118.68 118.38 1u1h s LEU 258 Ca 0.22 2.16 -0.30 0.00 -1.03 0.00 0.00 54.13 55.18 1u1h s LEU 258 Cb 0.21 -3.61 -0.10 0.00 0.03 0.00 0.00 46.19 42.73 1u1h s LEU 258 CO -0.03 -0.24 1.34 -0.54 0.23 0.00 0.00 176.35 177.11 1u1h s LYS 259 N -0.56 4.36 0.00 1.70 -0.14 -1.26 -2.98 119.74 120.86 1u1h s LYS 259 Ca 0.49 2.16 0.00 0.00 -1.36 0.00 0.00 55.97 57.26 1u1h s LYS 259 Cb -0.31 -3.14 0.00 0.00 -1.68 0.00 0.00 37.83 32.71 1u1h s LYS 259 CO 0.37 -0.26 0.00 0.41 -0.76 0.00 0.00 175.35 175.10 1u1h n GLY 260 N 1.87 2.76 3.71 -3.33 0.00 -1.26 -4.48 105.19 104.45 1u1h n GLY 260 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 1u1h n GLY 260 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1u1h s VAL 261 N -2.52 5.00 -0.23 1.61 1.01 -1.16 -4.37 120.40 119.74 1u1h s VAL 261 Ca 0.00 1.54 0.04 0.00 0.00 0.00 0.00 61.98 63.55 1u1h s VAL 261 Cb 0.00 -4.09 -0.02 0.00 0.00 0.00 0.00 36.38 32.27 1u1h s VAL 261 CO 0.00 0.20 0.24 0.35 0.00 0.00 0.00 175.10 175.89 1u1h n THR 262 N 3.99 0.00 -3.97 3.92 -2.24 -0.60 -4.91 114.28 110.48 1u1h n THR 262 Ca 0.01 -0.43 -0.10 0.00 -2.27 0.00 0.00 64.05 61.25 1u1h n THR 262 Cb 0.51 1.02 -0.12 0.00 -2.10 0.00 0.00 70.33 69.64 1u1h n THR 262 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1u1h s ALA 263 N -1.13 0.12 -0.08 6.98 0.00 0.25 -0.43 121.76 127.47 1u1h s ALA 263 Ca 0.02 -0.50 0.01 0.00 0.00 0.00 0.00 51.96 51.49 1u1h s ALA 263 Cb 0.03 0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.28 1u1h s ALA 263 CO 0.12 -0.13 -0.11 -0.06 0.00 0.00 0.00 175.76 175.58 1u1h s PHE 264 N -1.22 1.53 -0.23 0.00 0.08 -0.50 -1.94 117.98 115.70 1u1h s PHE 264 Ca -0.13 -0.64 -0.12 0.00 0.12 0.00 0.00 56.93 56.16 1u1h s PHE 264 Cb -0.08 -1.16 -0.05 0.00 -0.57 0.00 0.00 43.02 41.16 1u1h s PHE 264 CO -0.01 -0.36 0.21 0.20 -0.10 0.00 0.00 175.22 175.16 1u1h s GLY 265 N 0.97 2.02 -0.06 4.36 0.00 -0.56 -0.17 107.32 113.88 1u1h s GLY 265 Ca -0.08 -0.78 0.04 0.00 0.00 0.00 0.00 44.72 43.90 1u1h s GLY 265 CO -0.00 0.47 -0.19 -1.36 0.00 0.00 0.00 173.10 172.01 1u1h s PHE 266 N 1.04 1.97 -0.55 1.90 0.08 -0.71 -2.54 117.98 119.17 1u1h s PHE 266 Ca 0.10 -0.64 -0.28 0.00 0.12 0.00 0.00 56.93 56.23 1u1h s PHE 266 Cb -0.14 -1.33 0.03 0.00 -0.57 0.00 0.00 43.02 41.02 1u1h s PHE 266 CO 0.05 -0.23 1.22 0.34 -0.10 0.00 0.00 175.22 176.49 1u1h s ASP 267 N 0.13 6.44 -0.29 1.36 -1.08 -1.24 -1.28 116.67 120.72 1u1h s ASP 267 Ca -0.08 0.24 0.11 0.00 -0.52 0.00 0.00 52.55 52.30 1u1h s ASP 267 Cb -0.14 -2.55 0.67 0.00 -1.46 0.00 0.00 42.92 39.45 1u1h s ASP 267 CO 0.04 -1.46 1.69 0.18 0.52 0.00 0.00 175.17 176.13 1u1h n LEU 268 N 8.49 5.41 -0.03 -1.34 4.77 -0.60 -1.41 117.00 132.28 1u1h n LEU 268 Ca 0.10 -3.26 -0.05 0.00 -0.03 0.00 0.00 56.01 52.76 1u1h n LEU 268 Cb 0.49 -0.69 -0.03 0.00 -2.33 0.00 0.00 43.42 40.86 1u1h n LEU 268 CO 0.72 0.85 -0.72 0.52 -1.33 0.00 0.00 177.39 177.42 1u1h n VAL 269 N -0.37 0.38 0.56 4.08 0.31 -1.25 -4.45 118.33 117.59 1u1h n VAL 269 Ca 0.36 -0.13 0.06 0.00 -0.01 0.00 0.00 64.34 64.62 1u1h n VAL 269 Cb 1.25 -0.96 -0.07 0.00 -0.91 0.00 0.00 33.84 33.16 1u1h n VAL 269 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1u1h n ARG 270 N -2.85 3.10 -2.14 5.55 1.74 -1.26 -4.59 116.66 116.21 1u1h n ARG 270 Ca -0.12 -0.01 -0.07 0.00 -0.77 0.00 0.00 57.85 56.88 1u1h n ARG 270 Cb 0.62 -1.06 0.05 0.00 -1.02 0.00 0.00 32.46 31.05 1u1h n ARG 270 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1u1h n GLY 271 N 1.27 3.54 0.39 -0.13 0.00 -0.50 -3.78 105.19 105.99 1u1h n GLY 271 Ca 0.02 -1.58 0.21 0.00 0.00 0.00 0.00 46.02 44.67 1u1h n GLY 271 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1u1h h THR 272 N 4.19 0.64 -0.69 2.61 1.35 -1.78 -0.21 112.91 119.02 1u1h h THR 272 Ca 0.03 0.00 0.19 0.00 -0.55 0.00 0.00 66.41 66.08 1u1h h THR 272 Cb 1.42 0.70 -0.03 0.00 -1.73 0.00 0.00 68.15 68.51 1u1h h THR 272 CO 0.34 0.00 0.49 0.50 -0.25 0.00 0.00 175.52 176.59 1u1h h LYS 273 N 0.00 0.07 -0.08 4.72 3.64 -1.90 0.17 116.57 123.19 1u1h h LYS 273 Ca 0.26 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.65 1u1h h LYS 273 Cb 1.08 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.88 1u1h h LYS 273 CO -0.00 0.05 0.11 1.15 -2.27 0.00 0.00 179.45 178.48 1u1h h THR 274 N 0.08 0.41 -1.00 1.00 2.02 -1.35 -1.88 112.91 112.18 1u1h h THR 274 Ca 0.33 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.66 1u1h h THR 274 Cb 1.21 0.91 -0.09 0.00 -1.74 0.00 0.00 68.15 68.44 1u1h h THR 274 CO -0.03 0.00 0.62 -0.07 0.37 0.00 0.00 175.52 176.42 1u1h h LEU 275 N 0.00 0.87 -0.52 2.58 3.38 -0.85 -1.80 115.31 118.97 1u1h h LEU 275 Ca 0.04 0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.17 1u1h h LEU 275 Cb 0.25 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 40.82 1u1h h LEU 275 CO -0.00 0.41 0.07 0.44 0.09 0.00 0.00 178.44 179.46 1u1h h ASP 276 N 0.91 -0.07 -0.30 -0.43 3.32 -1.53 -0.10 116.42 118.22 1u1h h ASP 276 Ca 0.52 0.10 -0.07 0.00 0.02 0.00 0.00 57.03 57.60 1u1h h ASP 276 Cb 0.64 0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.33 1u1h h ASP 276 CO -0.30 -0.01 -0.05 -0.07 -1.72 0.00 0.00 179.24 177.09 1u1h h LEU 277 N 0.20 0.66 -0.23 1.55 3.38 -1.51 -0.88 115.31 118.48 1u1h h LEU 277 Ca 0.27 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1u1h h LEU 277 Cb 0.38 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1u1h h LEU 277 CO -0.37 0.76 0.12 0.58 0.09 0.00 0.00 178.44 179.62 1u1h h VAL 278 N 0.63 1.12 -0.22 1.22 2.07 -0.71 0.01 116.25 120.37 1u1h h VAL 278 Ca 0.12 -0.32 -0.06 0.00 0.82 0.00 0.00 66.70 67.27 1u1h h VAL 278 Cb 0.47 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1u1h h VAL 278 CO 0.02 0.11 -0.12 0.11 0.02 0.00 0.00 177.57 177.71 1u1h h LYS 279 N 0.25 0.36 -0.52 1.57 1.57 -0.88 -2.07 116.57 116.86 1u1h h LYS 279 Ca 0.08 -0.09 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 1u1h h LYS 279 Cb 0.07 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 1u1h h LYS 279 CO -0.01 0.49 -0.07 0.00 -0.57 0.00 0.00 179.45 179.29 1u1h h ALA 280 N 1.53 0.89 0.00 3.86 0.00 -0.50 -3.46 119.26 121.59 1u1h h ALA 280 Ca 0.07 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1u1h h ALA 280 Cb 0.43 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1u1h h ALA 280 CO 0.02 0.64 0.00 0.41 0.00 0.00 0.00 179.25 180.33 1u1h n GLY 281 N -0.40 0.70 3.55 0.00 0.00 -0.07 -5.09 105.19 103.89 1u1h n GLY 281 Ca 0.02 0.62 -0.31 0.00 0.00 0.00 0.00 46.02 46.35 1u1h n GLY 281 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1u1h s PHE 282 N 0.00 2.75 0.68 1.61 5.36 -1.21 -4.65 117.98 122.53 1u1h s PHE 282 Ca 0.00 -0.13 -0.17 0.00 -0.96 0.00 0.00 56.93 55.67 1u1h s PHE 282 Cb 0.00 -1.52 -0.05 0.00 -0.34 0.00 0.00 43.02 41.11 1u1h s PHE 282 CO 0.00 0.36 0.53 -2.30 -1.46 0.00 0.00 175.22 172.35 1u1h n PRO 283 N 1.29 0.38 0.00 10.12 -0.02 -1.26 -4.94 135.00 140.57 1u1h n PRO 283 Ca -0.15 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1u1h n PRO 283 Cb 0.52 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 1u1h n PRO 283 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1u1h n GLU 284 N -0.53 0.00 -2.72 -0.52 1.02 -1.26 -3.90 120.64 112.74 1u1h n GLU 284 Ca 0.10 0.03 -0.28 0.00 -0.02 0.00 0.00 57.16 57.00 1u1h n GLU 284 Cb 0.49 -0.38 -0.02 0.00 -0.02 0.00 0.00 31.44 31.51 1u1h n GLU 284 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1u1h n GLY 285 N -0.07 5.79 3.89 0.62 0.00 -1.26 -5.05 105.19 109.11 1u1h n GLY 285 Ca 0.00 -2.77 -0.24 0.00 0.00 0.00 0.00 46.02 43.01 1u1h n GLY 285 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u1h s LYS 286 N -3.55 3.20 0.35 1.61 -0.14 -1.25 -5.05 119.74 114.91 1u1h s LYS 286 Ca 0.48 -0.79 -0.19 0.00 -1.36 0.00 0.00 55.97 54.11 1u1h s LYS 286 Cb 0.33 -2.79 -0.10 0.00 -1.68 0.00 0.00 37.83 33.59 1u1h s LYS 286 CO -0.17 0.47 0.84 0.71 -0.76 0.00 0.00 175.35 176.45 1u1h s TYR 287 N -1.86 3.43 -0.22 3.18 1.51 0.42 -4.91 117.35 118.90 1u1h s TYR 287 Ca 0.33 1.47 0.01 0.00 -1.01 0.00 0.00 57.07 57.87 1u1h s TYR 287 Cb -0.10 -2.72 0.05 0.00 -0.11 0.00 0.00 41.96 39.08 1u1h s TYR 287 CO 0.27 0.06 -0.10 -1.17 -1.11 0.00 0.00 175.55 173.50 1u1h s LEU 288 N -2.80 2.59 -0.50 -1.29 0.20 0.27 -1.40 118.68 115.73 1u1h s LEU 288 Ca 0.55 -1.04 -0.22 0.00 0.69 0.00 0.00 54.13 54.11 1u1h s LEU 288 Cb -0.12 -1.31 0.04 0.00 -0.43 0.00 0.00 46.19 44.38 1u1h s LEU 288 CO 0.17 -0.16 0.75 -0.36 -0.29 0.00 0.00 176.35 176.46 1u1h s PHE 289 N 1.32 2.96 -0.59 5.38 0.40 0.76 -1.66 117.98 126.54 1u1h s PHE 289 Ca -0.03 -0.19 -0.23 0.00 -0.60 0.00 0.00 56.93 55.88 1u1h s PHE 289 Cb -0.17 -3.69 0.06 0.00 0.51 0.00 0.00 43.02 39.73 1u1h s PHE 289 CO -0.07 -1.10 0.91 0.00 0.70 0.00 0.00 175.22 175.66 1u1h s ALA 290 N 3.17 3.17 -1.28 5.36 0.00 0.18 -1.73 121.76 130.62 1u1h s ALA 290 Ca 0.23 -1.58 -0.18 0.00 0.00 0.00 0.00 51.96 50.43 1u1h s ALA 290 Cb -0.15 -3.74 0.07 0.00 0.00 0.00 0.00 23.12 19.29 1u1h s ALA 290 CO 0.17 -2.51 1.73 0.20 0.00 0.00 0.00 175.76 175.34 1u1h s GLY 291 N 3.21 1.60 0.06 0.00 0.00 -0.40 -0.38 107.32 111.40 1u1h s GLY 291 Ca 0.25 -2.87 0.23 0.00 0.00 0.00 0.00 44.72 42.32 1u1h s GLY 291 CO 0.14 2.74 0.94 -0.62 0.00 0.00 0.00 173.10 176.30 1u1h n VAL 292 N 6.44 0.20 -3.45 1.40 0.31 -0.80 -1.56 118.33 120.88 1u1h n VAL 292 Ca 0.48 -0.32 -0.40 0.00 -0.01 0.00 0.00 64.34 64.09 1u1h n VAL 292 Cb 0.46 0.12 -0.10 0.00 -0.91 0.00 0.00 33.84 33.42 1u1h n VAL 292 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1u1h s VAL 293 N -3.27 5.21 -0.10 2.52 1.01 -1.14 -4.85 120.40 119.79 1u1h s VAL 293 Ca 0.01 0.08 -0.29 0.00 0.00 0.00 0.00 61.98 61.78 1u1h s VAL 293 Cb 0.14 -3.74 -0.06 0.00 0.00 0.00 0.00 36.38 32.72 1u1h s VAL 293 CO 0.82 0.01 1.81 -0.62 0.00 0.00 0.00 175.10 177.12 1u1h s ASP 294 N 1.72 6.35 -0.13 3.32 2.15 -1.26 0.53 116.67 129.35 1u1h s ASP 294 Ca 0.10 2.14 0.16 0.00 0.43 0.00 0.00 52.55 55.38 1u1h s ASP 294 Cb -0.17 -2.53 0.60 0.00 -0.30 0.00 0.00 42.92 40.53 1u1h s ASP 294 CO 0.11 -1.20 1.52 0.61 -0.17 0.00 0.00 175.17 176.03 1u1h n GLY 295 N 4.63 3.21 0.00 2.66 0.00 -1.26 -4.24 105.19 110.19 1u1h n GLY 295 Ca 0.20 -0.84 0.04 0.00 0.00 0.00 0.00 46.02 45.43 1u1h n GLY 295 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1u1h n ARG 296 N 0.41 3.77 -2.60 1.61 0.63 -1.26 -3.41 116.66 115.81 1u1h n ARG 296 Ca 0.22 -0.00 -0.06 0.00 -0.92 0.00 0.00 57.85 57.09 1u1h n ARG 296 Cb 0.86 -0.96 -0.02 0.00 0.45 0.00 0.00 32.46 32.79 1u1h n ARG 296 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1u1h n ASN 297 N -1.24 1.02 -0.45 6.15 2.85 -1.26 -4.79 115.26 117.54 1u1h n ASN 297 Ca 0.02 -1.54 0.04 0.00 -0.11 0.00 0.00 54.58 52.98 1u1h n ASN 297 Cb 0.15 0.26 0.10 0.00 1.24 0.00 0.00 39.78 41.53 1u1h n ASN 297 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1u1h n ILE 298 N -0.23 0.83 -3.47 -1.44 0.13 -1.26 -4.78 119.36 109.14 1u1h n ILE 298 Ca -0.01 -0.91 -0.31 0.00 -1.10 0.00 0.00 62.75 60.41 1u1h n ILE 298 Cb 0.15 0.61 -0.05 0.00 -0.84 0.00 0.00 39.64 39.52 1u1h n ILE 298 CO 0.00 0.00 0.00 0.26 2.80 0.00 0.00 176.55 179.61 1u1h s TRP 299 N -0.95 3.45 0.35 9.51 0.52 -1.26 -1.88 118.94 128.68 1u1h s TRP 299 Ca 0.16 0.73 -0.27 0.00 0.02 0.00 0.00 56.10 56.73 1u1h s TRP 299 Cb 0.09 -2.15 -0.09 0.00 -1.15 0.00 0.00 33.47 30.16 1u1h s TRP 299 CO 0.11 0.29 1.19 0.00 0.02 0.00 0.00 176.95 178.57 1u1h s ALA 300 N -1.84 3.33 0.59 0.98 0.00 0.17 -4.36 121.76 120.64 1u1h s ALA 300 Ca 0.45 1.04 -0.18 0.00 0.00 0.00 0.00 51.96 53.27 1u1h s ALA 300 Cb -0.11 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.58 1u1h s ALA 300 CO 0.24 -0.46 1.13 1.21 0.00 0.00 0.00 175.76 177.88 1u1h s ASN 301 N -0.86 5.42 -0.97 0.00 3.84 -1.26 -4.96 114.94 116.15 1u1h s ASN 301 Ca 0.51 2.14 -0.17 0.00 0.21 0.00 0.00 52.86 55.54 1u1h s ASN 301 Cb -0.34 -2.57 0.15 0.00 -0.55 0.00 0.00 41.25 37.94 1u1h s ASN 301 CO 0.44 -1.43 1.14 -0.62 -2.79 0.00 0.00 177.10 173.84 1u1h s ASP 302 N -2.05 6.73 0.18 -4.21 -1.08 -1.26 -4.90 116.67 110.08 1u1h s ASP 302 Ca 0.71 -2.29 -0.19 0.00 -0.52 0.00 0.00 52.55 50.26 1u1h s ASP 302 Cb -0.23 -2.37 0.12 0.00 -1.46 0.00 0.00 42.92 38.97 1u1h s ASP 302 CO 0.33 -0.94 1.62 -0.26 0.52 0.00 0.00 175.17 176.43 1u1h h PHE 303 N 8.42 -0.63 -0.04 -5.34 -1.00 -1.94 -0.63 116.94 115.78 1u1h h PHE 303 Ca 0.18 0.05 0.02 0.00 2.81 0.00 0.00 57.97 61.03 1u1h h PHE 303 Cb 1.00 0.35 -0.06 0.00 3.61 0.00 0.00 35.95 40.85 1u1h h PHE 303 CO 1.13 -0.32 -0.54 0.00 -1.61 0.00 0.00 178.31 176.97 1u1h h ALA 304 N 1.12 -0.94 -0.35 2.45 0.00 -1.94 0.40 119.26 120.01 1u1h h ALA 304 Ca 0.22 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.11 1u1h h ALA 304 Cb 0.48 0.97 -0.06 0.00 0.00 0.00 0.00 17.79 19.19 1u1h h ALA 304 CO -0.56 -1.11 -0.03 0.00 0.00 0.00 0.00 179.25 177.55 1u1h h ALA 305 N -0.40 0.29 -0.40 0.00 0.00 -1.88 -1.39 119.26 115.47 1u1h h ALA 305 Ca 0.02 0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.10 1u1h h ALA 305 Cb 0.71 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 1u1h h ALA 305 CO -0.38 -0.42 0.12 0.77 0.00 0.00 0.00 179.25 179.34 1u1h h SER 306 N 0.06 0.11 -0.54 0.00 0.02 -0.65 -1.41 113.55 111.13 1u1h h SER 306 Ca 0.17 0.05 0.03 0.00 -0.84 0.00 0.00 61.79 61.20 1u1h h SER 306 Cb 0.25 0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.80 1u1h h SER 306 CO -0.32 0.10 0.32 -0.07 -1.14 0.00 0.00 176.83 175.72 1u1h h LEU 307 N 0.27 0.52 -0.69 5.07 3.38 -0.35 0.20 115.31 123.71 1u1h h LEU 307 Ca 0.19 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.25 1u1h h LEU 307 Cb 0.19 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 40.77 1u1h h LEU 307 CO -0.21 0.36 0.36 -1.28 0.09 0.00 0.00 178.44 177.76 1u1h h SER 308 N 0.64 0.48 -0.10 -0.43 0.87 -0.58 0.37 113.55 114.80 1u1h h SER 308 Ca 0.22 0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.80 1u1h h SER 308 Cb 0.03 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 61.95 1u1h h SER 308 CO -0.10 0.29 -0.06 0.74 -0.53 0.00 0.00 176.83 177.17 1u1h h THR 309 N 0.62 1.33 -0.80 2.23 2.02 -0.51 -2.96 112.91 114.85 1u1h h THR 309 Ca 0.33 -1.12 0.01 0.00 0.77 0.00 0.00 66.41 66.40 1u1h h THR 309 Cb 0.31 1.87 -0.04 0.00 -1.74 0.00 0.00 68.15 68.55 1u1h h THR 309 CO -0.24 0.32 0.53 -0.07 0.37 0.00 0.00 175.52 176.43 1u1h h LEU 310 N -0.16 0.92 -0.75 2.58 3.38 -0.19 -2.23 115.31 118.86 1u1h h LEU 310 Ca 0.02 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1u1h h LEU 310 Cb 0.53 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1u1h h LEU 310 CO 0.02 0.67 -0.19 1.56 0.09 0.00 0.00 178.44 180.58 1u1h h GLN 311 N 1.09 0.75 -0.50 1.13 4.20 -0.94 -0.77 115.11 120.06 1u1h h GLN 311 Ca 0.29 -0.28 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 1u1h h GLN 311 Cb -0.13 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.59 1u1h h GLN 311 CO -0.06 0.88 0.19 0.00 -0.67 0.00 0.00 178.83 179.17 1u1h h ALA 312 N 1.12 0.66 -0.18 3.87 0.00 -1.26 -1.71 119.26 121.76 1u1h h ALA 312 Ca 0.10 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1u1h h ALA 312 Cb 0.69 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1u1h h ALA 312 CO 0.05 0.28 -0.07 -0.07 0.00 0.00 0.00 179.25 179.45 1u1h h LEU 313 N 0.68 0.26 -1.12 0.00 3.38 -1.11 -1.06 115.31 116.35 1u1h h LEU 313 Ca 0.17 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1u1h h LEU 313 Cb 0.22 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 1u1h h LEU 313 CO -0.01 0.37 0.49 -0.08 0.09 0.00 0.00 178.44 179.29 1u1h h GLU 314 N 0.27 1.09 -0.93 1.13 4.81 -0.26 -0.79 114.58 119.90 1u1h h GLU 314 Ca 0.06 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1u1h h GLU 314 Cb 0.30 -0.23 -0.05 0.00 0.63 0.00 0.00 28.75 29.40 1u1h h GLU 314 CO 0.01 0.76 0.57 0.78 -0.73 0.00 0.00 179.01 180.41 1u1h h GLY 315 N 1.13 1.33 1.79 1.92 0.00 -0.61 0.58 103.07 109.22 1u1h h GLY 315 Ca 0.29 -0.54 -0.08 0.00 0.00 0.00 0.00 47.33 47.00 1u1h h GLY 315 CO -0.05 0.53 -0.29 -2.22 0.00 0.00 0.00 176.54 174.50 1u1h h ILE 316 N 1.27 1.25 0.00 2.60 1.08 -1.00 -3.44 117.51 119.27 1u1h h ILE 316 Ca 0.33 -1.21 0.00 0.00 -0.39 0.00 0.00 64.86 63.60 1u1h h ILE 316 Cb -0.08 1.48 0.00 0.00 -3.07 0.00 0.00 36.82 35.15 1u1h h ILE 316 CO -0.07 0.37 0.00 0.52 -0.69 0.00 0.00 178.15 178.28 1u1h n VAL 317 N -4.13 0.00 0.00 1.67 0.31 -0.64 -5.02 118.33 110.52 1u1h n VAL 317 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 1u1h n VAL 317 Cb 0.39 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.32 1u1h n VAL 317 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1u1h n GLY 318 N 0.81 0.00 2.42 2.92 0.00 0.14 -4.66 105.19 106.82 1u1h n GLY 318 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 1u1h n GLY 318 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1u1h n LYS 319 N -0.12 0.86 -1.52 1.61 5.02 -1.26 -3.87 118.16 118.88 1u1h n LYS 319 Ca 0.00 -0.53 -0.01 0.00 -2.02 0.00 0.00 58.31 55.75 1u1h n LYS 319 Cb 0.00 -1.82 -0.00 0.00 -0.02 0.00 0.00 35.03 33.19 1u1h n LYS 319 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1u1h n ASP 320 N 3.21 -2.12 -0.03 4.39 9.92 -1.26 -4.93 116.55 125.73 1u1h n ASP 320 Ca 0.18 0.01 0.00 0.00 -0.53 0.00 0.00 54.79 54.46 1u1h n ASP 320 Cb 0.27 -0.65 0.01 0.00 -0.64 0.00 0.00 41.12 40.11 1u1h n ASP 320 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1u1h n LYS 321 N -2.02 1.11 -3.77 -1.24 4.76 -1.25 -4.97 118.16 110.78 1u1h n LYS 321 Ca -0.01 -1.05 -0.37 0.00 -2.87 0.00 0.00 58.31 54.01 1u1h n LYS 321 Cb 0.26 -1.01 -0.13 0.00 -1.84 0.00 0.00 35.03 32.32 1u1h n LYS 321 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1u1h s LEU 322 N -0.54 3.71 -0.11 -0.35 1.98 -1.26 -0.57 118.68 121.53 1u1h s LEU 322 Ca 0.01 -0.58 -0.00 0.00 -2.89 0.00 0.00 54.13 50.67 1u1h s LEU 322 Cb 0.01 -1.88 -0.02 0.00 0.66 0.00 0.00 46.19 44.95 1u1h s LEU 322 CO 0.01 -0.15 -0.11 -0.69 -1.89 0.00 0.00 176.35 173.52 1u1h s VAL 323 N 1.52 3.29 -0.02 1.68 1.01 -0.67 -4.57 120.40 122.64 1u1h s VAL 323 Ca 0.04 -0.59 -0.28 0.00 0.00 0.00 0.00 61.98 61.14 1u1h s VAL 323 Cb -0.17 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 1u1h s VAL 323 CO 0.02 0.54 0.91 -0.69 0.00 0.00 0.00 175.10 175.88 1u1h s VAL 324 N 0.04 4.91 0.27 2.92 1.01 -0.86 -0.65 120.40 128.05 1u1h s VAL 324 Ca -0.03 1.91 0.06 0.00 0.00 0.00 0.00 61.98 63.91 1u1h s VAL 324 Cb -0.14 -4.25 -0.02 0.00 0.00 0.00 0.00 36.38 31.97 1u1h s VAL 324 CO 0.04 0.18 0.20 -0.24 0.00 0.00 0.00 175.10 175.28 1u1h n SER 325 N 3.87 -0.21 -4.96 3.32 2.88 0.49 0.30 113.62 119.30 1u1h n SER 325 Ca 0.04 -2.73 -0.22 0.00 -1.33 0.00 0.00 58.87 54.63 1u1h n SER 325 Cb 0.51 1.22 -0.02 0.00 -0.75 0.00 0.00 64.21 65.18 1u1h n SER 325 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1u1h s THR 326 N -3.01 5.10 0.35 2.46 -4.23 -1.23 -1.90 115.64 113.18 1u1h s THR 326 Ca 0.28 -0.81 0.20 0.00 -1.18 0.00 0.00 61.69 60.18 1u1h s THR 326 Cb 0.01 -3.82 0.19 0.00 1.34 0.00 0.00 72.50 70.22 1u1h s THR 326 CO 0.20 -0.39 1.92 0.77 -0.54 0.00 0.00 174.62 176.58 1u1h h SER 327 N 1.00 0.00 -2.41 3.99 4.64 0.03 -3.35 113.55 117.45 1u1h h SER 327 Ca -0.51 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 60.93 1u1h h SER 327 Cb 1.23 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.30 1u1h h SER 327 CO 0.60 0.25 0.49 0.00 -0.87 0.00 0.00 176.83 177.30 1u1h n SER 329 N -1.26 3.76 0.00 0.00 2.88 -1.26 -4.50 113.62 113.24 1u1h n SER 329 Ca -0.03 1.18 0.08 0.00 -1.33 0.00 0.00 58.87 58.78 1u1h n SER 329 Cb 0.52 -1.60 0.49 0.00 -0.75 0.00 0.00 64.21 62.88 1u1h n SER 329 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1u1h n LEU 330 N 1.37 0.00 -0.07 2.46 4.77 -0.84 -2.87 117.00 121.82 1u1h n LEU 330 Ca 0.05 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.16 1u1h n LEU 330 Cb 0.37 0.00 0.53 0.00 -2.33 0.00 0.00 43.42 41.99 1u1h n LEU 330 CO 0.64 0.00 1.19 0.25 -1.33 0.00 0.00 177.39 178.13 1u1h h LEU 331 N 0.00 0.31 -1.46 2.23 7.12 -1.78 -1.56 115.31 120.17 1u1h h LEU 331 Ca 0.00 0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.02 1u1h h LEU 331 Cb 0.00 -0.06 0.00 0.00 -0.53 0.00 0.00 40.66 40.07 1u1h h LEU 331 CO 0.00 0.18 0.00 1.41 -0.13 0.00 0.00 178.44 179.90 1u1h n HIS 332 N -4.46 0.55 -4.39 1.25 -0.00 -1.14 -4.39 115.22 102.63 1u1h n HIS 332 Ca 0.10 -0.21 -0.21 0.00 -0.00 0.00 0.00 57.72 57.40 1u1h n HIS 332 Cb 0.41 -0.14 -0.09 0.00 -0.00 0.00 0.00 29.99 30.17 1u1h n HIS 332 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.34 176.26 1u1h s THR 333 N -1.62 0.43 0.71 1.59 -1.32 -0.59 -4.53 115.64 110.31 1u1h s THR 333 Ca 0.18 -2.00 -0.11 0.00 -1.21 0.00 0.00 61.69 58.55 1u1h s THR 333 Cb 0.12 -2.48 0.01 0.00 -1.51 0.00 0.00 72.50 68.64 1u1h s THR 333 CO 0.08 0.00 1.07 0.00 -2.21 0.00 0.00 174.62 173.55 1u1h s ALA 334 N -3.45 2.68 -0.03 11.08 0.00 -1.26 -4.77 121.76 126.00 1u1h s ALA 334 Ca 0.33 -0.04 -0.07 0.00 0.00 0.00 0.00 51.96 52.17 1u1h s ALA 334 Cb 0.04 -3.13 -0.04 0.00 0.00 0.00 0.00 23.12 19.99 1u1h s ALA 334 CO 0.17 -1.23 0.43 0.28 0.00 0.00 0.00 175.76 175.41 1u1h h VAL 335 N -0.73 0.00 -3.22 0.00 2.07 -1.87 0.12 116.25 112.63 1u1h h VAL 335 Ca -0.45 -0.41 -0.32 0.00 0.82 0.00 0.00 66.70 66.34 1u1h h VAL 335 Cb 1.22 0.00 -0.37 0.00 -1.52 0.00 0.00 31.29 30.62 1u1h h VAL 335 CO 0.59 0.00 -0.69 -0.62 0.02 0.00 0.00 177.57 176.87 1u1h s ASP 336 N -4.12 0.83 0.50 0.57 -1.08 -1.26 -0.86 116.67 111.25 1u1h s ASP 336 Ca -0.04 0.20 0.15 0.00 -0.52 0.00 0.00 52.55 52.35 1u1h s ASP 336 Cb 0.00 0.07 1.20 0.00 -1.46 0.00 0.00 42.92 42.74 1u1h s ASP 336 CO 0.12 -0.23 2.12 0.25 0.52 0.00 0.00 175.17 177.94 1u1h h LEU 337 N 8.27 0.03 -1.83 -1.34 6.46 -1.91 -2.43 115.31 122.56 1u1h h LEU 337 Ca -0.16 -0.00 0.27 0.00 -0.12 0.00 0.00 57.88 57.86 1u1h h LEU 337 Cb 1.12 -0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 40.99 1u1h h LEU 337 CO 0.18 0.05 0.68 -0.29 -0.62 0.00 0.00 178.44 178.44 1u1h h ILE 338 N 0.03 0.54 -0.18 4.05 6.09 -2.00 0.13 117.51 126.17 1u1h h ILE 338 Ca 0.01 -0.04 0.00 0.00 -1.37 0.00 0.00 64.86 63.46 1u1h h ILE 338 Cb 0.05 0.41 0.00 0.00 0.47 0.00 0.00 36.82 37.75 1u1h h ILE 338 CO 0.00 0.02 0.00 0.59 -3.07 0.00 0.00 178.15 175.69 1u1h n ASN 339 N -4.34 1.30 -4.34 2.19 3.02 -0.91 -4.65 115.26 107.53 1u1h n ASN 339 Ca 0.21 -2.06 -0.45 0.00 -0.03 0.00 0.00 54.58 52.25 1u1h n ASN 339 Cb 0.95 -0.23 -0.05 0.00 -0.61 0.00 0.00 39.78 39.84 1u1h n ASN 339 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1u1h s GLU 340 N -1.68 3.00 -0.11 3.52 0.41 0.44 -4.48 118.70 119.80 1u1h s GLU 340 Ca 0.13 -1.57 0.15 0.00 -0.41 0.00 0.00 54.97 53.27 1u1h s GLU 340 Cb 0.08 -4.27 0.50 0.00 -1.78 0.00 0.00 34.13 28.66 1u1h s GLU 340 CO 0.08 -1.33 1.42 0.25 -0.49 0.00 0.00 175.26 175.19 1u1h n THR 341 N 5.31 1.83 -0.02 3.63 -2.24 -1.26 -4.61 114.28 116.92 1u1h n THR 341 Ca -0.13 -1.47 -0.03 0.00 -2.27 0.00 0.00 64.05 60.15 1u1h n THR 341 Cb 0.41 0.04 -0.02 0.00 -2.10 0.00 0.00 70.33 68.67 1u1h n THR 341 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1u1h n LYS 342 N 0.13 0.10 -1.72 -0.78 4.76 -1.26 -5.02 118.16 114.37 1u1h n LYS 342 Ca 0.19 0.03 -0.43 0.00 -2.87 0.00 0.00 58.31 55.23 1u1h n LYS 342 Cb 0.76 -1.00 -0.02 0.00 -1.84 0.00 0.00 35.03 32.93 1u1h n LYS 342 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1u1h n LEU 343 N -2.74 3.91 -4.70 -0.35 4.77 -1.26 -4.94 117.00 111.69 1u1h n LEU 343 Ca -0.08 1.14 -0.34 0.00 -0.03 0.00 0.00 56.01 56.70 1u1h n LEU 343 Cb 0.58 -1.54 0.11 0.00 -2.33 0.00 0.00 43.42 40.24 1u1h n LEU 343 CO 0.04 -0.06 0.81 1.51 -1.33 0.00 0.00 177.39 178.35 1u1h s ASP 344 N 0.48 3.82 0.38 -1.43 -4.77 -1.26 -4.78 116.67 109.10 1u1h s ASP 344 Ca 0.66 2.45 0.12 0.00 -3.30 0.00 0.00 52.55 52.48 1u1h s ASP 344 Cb -0.55 -2.60 0.91 0.00 -1.09 0.00 0.00 42.92 39.59 1u1h s ASP 344 CO 0.48 -2.52 1.86 0.44 0.70 0.00 0.00 175.17 176.13 1u1h h ASP 345 N -0.53 0.57 -0.10 2.11 3.32 -1.99 -2.40 116.42 117.40 1u1h h ASP 345 Ca -0.48 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 56.61 1u1h h ASP 345 Cb 1.31 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.79 1u1h h ASP 345 CO 0.48 0.27 0.02 -0.08 -1.72 0.00 0.00 179.24 178.21 1u1h h GLU 346 N 0.59 0.16 -0.30 3.56 4.81 -1.99 -0.20 114.58 121.21 1u1h h GLU 346 Ca 0.45 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.57 1u1h h GLU 346 Cb 0.86 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.20 1u1h h GLU 346 CO -0.20 0.34 -0.13 0.97 -0.73 0.00 0.00 179.01 179.27 1u1h h ILE 347 N -0.05 1.23 -0.34 2.32 2.10 -1.87 -2.39 117.51 118.51 1u1h h ILE 347 Ca 0.03 -1.03 -0.09 0.00 1.08 0.00 0.00 64.86 64.85 1u1h h ILE 347 Cb 0.25 1.14 -0.02 0.00 -1.09 0.00 0.00 36.82 37.11 1u1h h ILE 347 CO 0.00 0.34 -0.15 0.11 -1.08 0.00 0.00 178.15 177.36 1u1h h LYS 348 N 0.47 0.62 0.00 2.19 1.57 -1.26 -2.28 116.57 117.88 1u1h h LYS 348 Ca 0.09 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 1u1h h LYS 348 Cb 0.50 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 1u1h h LYS 348 CO 0.03 0.75 -0.05 0.66 -0.57 0.00 0.00 179.45 180.26 1u1h h SER 349 N 0.56 0.00 -0.14 0.86 4.64 -0.50 -3.41 113.55 115.56 1u1h h SER 349 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1u1h h SER 349 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1u1h h SER 349 CO 0.04 0.05 0.00 0.79 -0.87 0.00 0.00 176.83 176.84 1u1h n TRP 350 N -3.51 0.48 0.00 4.77 8.01 -0.86 -4.83 117.44 121.50 1u1h n TRP 350 Ca -0.02 -0.17 0.00 0.00 -1.31 0.00 0.00 57.50 56.00 1u1h n TRP 350 Cb 0.17 -0.19 0.00 0.00 -2.01 0.00 0.00 31.31 29.28 1u1h n TRP 350 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1u1h n ALA 352 N 0.14 0.00 -3.34 6.99 0.00 -0.79 -0.65 120.51 122.86 1u1h n ALA 352 Ca 0.07 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.35 1u1h n ALA 352 Cb 0.46 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.93 1u1h n ALA 352 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1u1h n PHE 353 N 0.00 -1.85 -0.23 0.00 3.01 -1.26 -4.19 117.46 112.93 1u1h n PHE 353 Ca 0.00 -1.31 -0.02 0.00 1.01 0.00 0.00 57.45 57.13 1u1h n PHE 353 Cb 0.00 -0.30 0.05 0.00 -0.01 0.00 0.00 39.48 39.22 1u1h n PHE 353 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1u1h h ALA 354 N 0.47 0.24 -0.72 4.37 0.00 -0.56 0.11 119.26 123.17 1u1h h ALA 354 Ca -0.18 0.23 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1u1h h ALA 354 Cb 0.75 0.66 -0.06 0.00 0.00 0.00 0.00 17.79 19.14 1u1h h ALA 354 CO 0.27 -0.53 0.41 0.00 0.00 0.00 0.00 179.25 179.41 1u1h h ALA 355 N 1.40 0.98 -0.01 0.00 0.00 -1.24 -1.14 119.26 119.24 1u1h h ALA 355 Ca 0.30 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.11 1u1h h ALA 355 Cb 0.54 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1u1h h ALA 355 CO -0.72 0.10 -0.50 1.96 0.00 0.00 0.00 179.25 180.10 1u1h h GLN 356 N 0.76 0.03 0.00 0.00 7.50 -1.32 -2.99 115.11 119.09 1u1h h GLN 356 Ca 0.32 -0.02 -0.08 0.00 0.50 0.00 0.00 58.65 59.38 1u1h h GLN 356 Cb 0.20 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.72 1u1h h GLN 356 CO -0.19 0.52 -0.38 0.87 -1.50 0.00 0.00 178.83 178.15 1u1h h LYS 357 N 0.03 0.00 -0.23 1.46 1.57 0.34 -1.44 116.57 118.29 1u1h h LYS 357 Ca -0.00 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 1u1h h LYS 357 Cb 0.89 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.19 1u1h h LYS 357 CO 0.07 0.38 -0.50 0.28 -0.57 0.00 0.00 179.45 179.11 1u1h h VAL 358 N 0.00 1.31 -0.50 0.50 2.07 -1.21 -1.76 116.25 116.65 1u1h h VAL 358 Ca -0.00 -1.71 -0.11 0.00 0.82 0.00 0.00 66.70 65.70 1u1h h VAL 358 Cb 0.82 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 32.24 1u1h h VAL 358 CO 0.05 0.54 -0.10 0.58 0.02 0.00 0.00 177.57 178.66 1u1h h VAL 359 N 0.50 1.27 0.15 2.57 2.07 -1.41 -2.62 116.25 118.77 1u1h h VAL 359 Ca 0.02 -1.24 -0.01 0.00 0.82 0.00 0.00 66.70 66.29 1u1h h VAL 359 Cb 1.04 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1u1h h VAL 359 CO 0.10 0.43 -0.07 -0.33 0.02 0.00 0.00 177.57 177.72 1u1h h GLU 360 N 0.82 -0.19 -0.86 1.57 5.08 -1.10 0.21 114.58 120.11 1u1h h GLU 360 Ca 0.13 0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.62 1u1h h GLU 360 Cb 0.66 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.87 1u1h h GLU 360 CO 0.05 -0.09 0.48 0.28 -1.00 0.00 0.00 179.01 178.73 1u1h h VAL 361 N -0.25 0.85 -0.26 3.13 2.07 -1.33 -0.03 116.25 120.43 1u1h h VAL 361 Ca -0.02 -0.26 -0.15 0.00 0.82 0.00 0.00 66.70 67.09 1u1h h VAL 361 Cb 0.19 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.98 1u1h h VAL 361 CO 0.03 0.14 -0.46 0.78 0.02 0.00 0.00 177.57 178.08 1u1h h ASN 362 N 0.76 0.73 -0.68 0.57 2.35 -1.09 -0.70 115.58 117.53 1u1h h ASN 362 Ca 0.43 -0.36 -0.05 0.00 -0.55 0.00 0.00 56.30 55.77 1u1h h ASN 362 Cb 0.48 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.62 1u1h h ASN 362 CO -0.29 1.08 0.21 0.00 -1.65 0.00 0.00 177.43 176.78 1u1h h ALA 363 N 0.94 0.89 -0.44 -0.83 0.00 0.51 -0.29 119.26 120.05 1u1h h ALA 363 Ca 0.03 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 1u1h h ALA 363 Cb 1.01 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1u1h h ALA 363 CO 0.09 0.56 0.09 -0.07 0.00 0.00 0.00 179.25 179.93 1u1h h LEU 364 N 0.99 0.68 -0.79 0.00 3.38 -0.93 -0.42 115.31 118.22 1u1h h LEU 364 Ca 0.22 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1u1h h LEU 364 Cb 0.30 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 1u1h h LEU 364 CO -0.01 0.74 0.43 0.00 0.09 0.00 0.00 178.44 179.70 1u1h h ALA 365 N 0.96 1.01 -0.40 1.53 0.00 -0.73 -1.18 119.26 120.45 1u1h h ALA 365 Ca 0.14 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 1u1h h ALA 365 Cb 0.34 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1u1h h ALA 365 CO 0.00 0.52 -0.25 0.87 0.00 0.00 0.00 179.25 180.39 1u1h h LYS 366 N 1.09 0.87 -0.99 0.00 1.79 -0.87 -2.31 116.57 116.16 1u1h h LYS 366 Ca 0.28 -0.41 0.05 0.00 -2.18 0.00 0.00 60.65 58.39 1u1h h LYS 366 Cb 0.03 -0.01 -0.06 0.00 -1.58 0.00 0.00 32.23 30.61 1u1h h LYS 366 CO -0.04 1.05 0.64 0.00 -1.08 0.00 0.00 179.45 180.02 1u1h h ALA 367 N 0.80 1.33 0.00 3.86 0.00 -0.69 -0.56 119.26 123.99 1u1h h ALA 367 Ca 0.08 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1u1h h ALA 367 Cb 0.83 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1u1h h ALA 367 CO 0.07 0.49 -0.31 -0.07 0.00 0.00 0.00 179.25 179.44 1u1h h LEU 368 N 1.21 0.00 -0.59 0.00 3.38 -1.04 -2.73 115.31 115.54 1u1h h LEU 368 Ca 0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.37 1u1h h LEU 368 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1u1h h LEU 368 CO -0.14 0.31 -0.01 0.00 0.09 0.00 0.00 178.44 178.69 1u1h n ALA 369 N -2.35 2.63 -0.36 1.53 0.00 -0.33 -4.91 120.51 116.72 1u1h n ALA 369 Ca -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1u1h n ALA 369 Cb 0.41 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1u1h n ALA 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1u1h n GLY 370 N 1.12 0.69 2.69 0.00 0.00 -0.92 -4.96 105.19 103.82 1u1h n GLY 370 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 1u1h n GLY 370 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1u1h n GLN 371 N -2.03 3.32 -1.81 1.61 6.02 -0.55 -5.00 117.38 118.94 1u1h n GLN 371 Ca 0.00 -4.20 -0.42 0.00 -0.01 0.00 0.00 57.00 52.37 1u1h n GLN 371 Cb 0.00 -2.27 -0.03 0.00 1.02 0.00 0.00 30.24 28.96 1u1h n GLN 371 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1u1h s LYS 372 N -3.79 4.16 -0.94 -1.09 2.20 -1.24 -4.32 119.74 114.72 1u1h s LYS 372 Ca 0.49 2.47 -0.23 0.00 -0.36 0.00 0.00 55.97 58.34 1u1h s LYS 372 Cb 0.39 -3.75 0.06 0.00 -1.51 0.00 0.00 37.83 33.01 1u1h s LYS 372 CO -0.26 -0.83 1.36 0.34 -0.36 0.00 0.00 175.35 175.60 1u1h s ASP 373 N 3.03 6.44 0.61 1.43 -1.08 -1.26 -4.83 116.67 121.00 1u1h s ASP 373 Ca 0.79 -1.31 0.29 0.00 -0.52 0.00 0.00 52.55 51.80 1u1h s ASP 373 Cb -0.42 -2.54 1.58 0.00 -1.46 0.00 0.00 42.92 40.08 1u1h s ASP 373 CO 0.35 -1.52 1.96 -0.08 0.52 0.00 0.00 175.17 176.41 1u1h h GLU 374 N 9.72 0.00 0.00 4.34 4.57 -2.00 -0.16 114.58 131.05 1u1h h GLU 374 Ca 0.08 0.00 -0.16 0.00 -1.18 0.00 0.00 59.36 58.10 1u1h h GLU 374 Cb 1.02 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.59 1u1h h GLU 374 CO 1.35 0.00 -0.79 0.00 -1.18 0.00 0.00 179.01 178.40 1u1h h ALA 375 N 1.51 0.68 0.01 2.92 0.00 -2.00 -2.85 119.26 119.52 1u1h h ALA 375 Ca 0.12 -0.71 -0.05 0.00 0.00 0.00 0.00 54.91 54.27 1u1h h ALA 375 Cb 0.85 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1u1h h ALA 375 CO -0.00 0.98 -0.19 -0.07 0.00 0.00 0.00 179.25 179.98 1u1h h LEU 376 N 0.00 0.15 -1.65 0.00 3.38 -1.43 -2.93 115.31 112.83 1u1h h LEU 376 Ca -0.01 -0.82 -0.02 0.00 0.09 0.00 0.00 57.88 57.12 1u1h h LEU 376 Cb 1.41 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 1u1h h LEU 376 CO 0.10 0.95 0.02 -0.26 0.09 0.00 0.00 178.44 179.34 1u1h h PHE 377 N -0.63 0.23 -0.17 1.13 -1.00 -1.62 -1.17 116.94 113.70 1u1h h PHE 377 Ca -0.03 -0.01 -0.12 0.00 2.81 0.00 0.00 57.97 60.63 1u1h h PHE 377 Cb 0.99 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 40.47 1u1h h PHE 377 CO 0.20 0.23 -0.35 0.77 -1.61 0.00 0.00 178.31 177.56 1u1h h SER 378 N 0.23 0.60 -0.38 2.17 0.02 -1.58 0.02 113.55 114.63 1u1h h SER 378 Ca 0.06 -0.55 -0.06 0.00 -0.84 0.00 0.00 61.79 60.40 1u1h h SER 378 Cb 0.14 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 1u1h h SER 378 CO 0.00 1.04 0.06 0.00 -1.14 0.00 0.00 176.83 176.79 1u1h h ALA 379 N 0.58 1.24 -0.22 3.77 0.00 -1.28 -1.60 119.26 121.74 1u1h h ALA 379 Ca 0.01 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1u1h h ALA 379 Cb 0.94 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1u1h h ALA 379 CO 0.08 0.52 -0.20 -0.97 0.00 0.00 0.00 179.25 178.68 1u1h h ASN 380 N 0.69 0.55 -0.80 0.00 -0.73 -1.13 -1.67 115.58 112.50 1u1h h ASN 380 Ca 0.15 -0.47 0.03 0.00 1.87 0.00 0.00 56.30 57.88 1u1h h ASN 380 Cb 0.34 -0.15 -0.05 0.00 0.27 0.00 0.00 38.32 38.73 1u1h h ASN 380 CO 0.01 0.90 0.51 0.00 -0.37 0.00 0.00 177.43 178.48 1u1h h ALA 381 N 0.67 1.05 -0.36 1.57 0.00 -0.74 -0.24 119.26 121.20 1u1h h ALA 381 Ca 0.04 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1u1h h ALA 381 Cb 0.74 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1u1h h ALA 381 CO 0.05 0.34 0.09 0.00 0.00 0.00 0.00 179.25 179.73 1u1h h ALA 382 N 1.33 0.48 -0.09 0.00 0.00 -1.20 -1.58 119.26 118.20 1u1h h ALA 382 Ca 0.32 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1u1h h ALA 382 Cb -0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1u1h h ALA 382 CO -0.11 0.14 0.05 0.00 0.00 0.00 0.00 179.25 179.34 1u1h h ALA 383 N 0.93 0.11 -0.85 0.00 0.00 -0.88 -0.26 119.26 118.31 1u1h h ALA 383 Ca 0.11 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1u1h h ALA 383 Cb 0.30 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 1u1h h ALA 383 CO 0.00 -0.36 0.56 -0.07 0.00 0.00 0.00 179.25 179.39 1u1h h LEU 384 N 0.06 0.89 0.20 0.00 3.38 -0.98 -1.68 115.31 117.18 1u1h h LEU 384 Ca 0.03 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1u1h h LEU 384 Cb 0.06 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1u1h h LEU 384 CO -0.01 0.60 -0.10 0.00 0.09 0.00 0.00 178.44 179.03 1u1h h ALA 385 N 1.51 -0.28 -0.91 1.53 0.00 -0.83 -1.14 119.26 119.14 1u1h h ALA 385 Ca 0.35 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 55.19 1u1h h ALA 385 Cb 0.09 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.92 1u1h h ALA 385 CO -0.11 -0.49 0.59 0.66 0.00 0.00 0.00 179.25 179.89 1u1h h SER 386 N -0.60 0.83 -0.26 0.00 4.64 -0.81 -1.26 113.55 116.09 1u1h h SER 386 Ca -0.03 0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1u1h h SER 386 Cb 0.44 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 1u1h h SER 386 CO 0.05 0.48 0.01 -0.09 -0.87 0.00 0.00 176.83 176.41 1u1h h ARG 387 N 0.91 0.45 0.00 4.77 2.43 -1.21 0.84 114.38 122.56 1u1h h ARG 387 Ca 0.43 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.46 1u1h h ARG 387 Cb 0.42 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1u1h h ARG 387 CO -0.19 0.60 0.00 0.54 -1.51 0.00 0.00 179.97 179.42 1u1h n ARG 388 N -4.64 0.23 0.00 0.20 1.74 -0.44 -2.88 116.66 110.87 1u1h n ARG 388 Ca -0.03 0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 1u1h n ARG 388 Cb 0.23 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 1u1h n ARG 388 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1u1h n SER 389 N -1.27 0.35 -4.75 0.55 3.41 -0.64 -5.05 113.62 106.22 1u1h n SER 389 Ca 0.08 -0.67 -0.41 0.00 -0.26 0.00 0.00 58.87 57.61 1u1h n SER 389 Cb 0.12 0.39 -0.03 0.00 -0.26 0.00 0.00 64.21 64.43 1u1h n SER 389 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1u1h s SER 390 N -0.39 6.85 0.48 4.04 0.15 0.26 -4.92 113.70 120.18 1u1h s SER 390 Ca 0.00 2.55 0.29 0.00 0.70 0.00 0.00 55.95 59.49 1u1h s SER 390 Cb 0.00 -2.63 0.97 0.00 -1.71 0.00 0.00 66.02 62.65 1u1h s SER 390 CO 0.00 -0.52 1.83 -0.65 1.20 0.00 0.00 173.24 175.11 1u1h h PRO 391 N 4.29 0.00 -0.30 5.44 0.11 -1.90 -2.81 132.00 136.83 1u1h h PRO 391 Ca -0.47 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 1u1h h PRO 391 Cb 1.22 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 1u1h h PRO 391 CO 0.71 0.00 0.01 0.00 -0.21 0.00 0.00 178.00 178.51 1u1h h ARG 392 N 0.00 0.46 0.07 1.05 3.08 -1.95 -3.17 114.38 113.92 1u1h h ARG 392 Ca 0.00 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 1u1h h ARG 392 Cb 0.68 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.66 1u1h h ARG 392 CO 0.00 0.48 -0.04 0.28 -1.07 0.00 0.00 179.97 179.62 1u1h h VAL 393 N 0.44 0.83 -2.73 2.04 2.07 -1.80 -3.38 116.25 113.72 1u1h h VAL 393 Ca 0.10 -1.43 -0.66 0.00 0.82 0.00 0.00 66.70 65.53 1u1h h VAL 393 Cb 0.28 1.51 -0.07 0.00 -1.52 0.00 0.00 31.29 31.48 1u1h h VAL 393 CO 0.01 0.26 -0.47 -0.89 0.02 0.00 0.00 177.57 176.50 1u1h s THR 394 N -2.48 5.47 0.17 2.57 2.01 -1.16 0.24 115.64 122.47 1u1h s THR 394 Ca -0.10 0.24 -0.08 0.00 0.31 0.00 0.00 61.69 62.06 1u1h s THR 394 Cb -0.01 -3.42 -0.01 0.00 0.01 0.00 0.00 72.50 69.06 1u1h s THR 394 CO 0.38 0.60 0.26 0.21 -0.69 0.00 0.00 174.62 175.38 1u1h s ASN 395 N -0.88 0.07 0.00 3.53 3.84 -1.26 -4.63 114.94 115.61 1u1h s ASN 395 Ca 0.15 -0.94 0.00 0.00 0.21 0.00 0.00 52.86 52.27 1u1h s ASN 395 Cb -0.12 0.42 0.00 0.00 -0.55 0.00 0.00 41.25 41.00 1u1h s ASN 395 CO 0.04 -0.88 0.00 -0.62 -2.79 0.00 0.00 177.10 172.85 1u1h n GLU 396 N -0.21 0.01 0.29 0.43 -0.58 -1.26 -1.17 120.64 118.14 1u1h n GLU 396 Ca -0.06 0.00 0.18 0.00 -0.42 0.00 0.00 57.16 56.86 1u1h n GLU 396 Cb 0.63 -1.00 0.79 0.00 -0.57 0.00 0.00 31.44 31.29 1u1h n GLU 396 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1u1h h GLY 397 N 0.05 0.00 2.00 0.62 0.00 -1.94 -0.01 103.07 103.79 1u1h h GLY 397 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1u1h h GLY 397 CO 0.00 0.00 -0.15 -2.08 0.00 0.00 0.00 176.54 174.31 1u1h h VAL 398 N 0.00 0.97 0.53 4.60 2.07 -1.56 0.21 116.25 123.06 1u1h h VAL 398 Ca -0.00 -0.54 -0.03 0.00 0.82 0.00 0.00 66.70 66.95 1u1h h VAL 398 Cb 0.41 1.31 0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1u1h h VAL 398 CO 0.00 0.15 -0.26 -0.61 0.02 0.00 0.00 177.57 176.87 1u1h h GLN 399 N 0.00 -0.69 -0.79 1.57 -0.00 -1.24 -1.61 115.11 112.36 1u1h h GLN 399 Ca -0.00 0.05 0.08 0.00 -0.00 0.00 0.00 58.65 58.78 1u1h h GLN 399 Cb 0.29 0.16 -0.07 0.00 0.00 0.00 0.00 27.48 27.86 1u1h h GLN 399 CO 0.02 -0.46 0.45 0.87 0.00 0.00 0.00 178.83 179.71 1u1h h LYS 400 N -0.77 0.76 -0.21 1.69 1.79 -1.58 -2.63 116.57 115.61 1u1h h LYS 400 Ca -0.07 -0.05 0.05 0.00 -2.18 0.00 0.00 60.65 58.40 1u1h h LYS 400 Cb 0.55 -0.17 -0.07 0.00 -1.58 0.00 0.00 32.23 30.95 1u1h h LYS 400 CO 0.12 0.50 -0.43 0.00 -1.08 0.00 0.00 179.45 178.56 1u1h h ALA 401 N 1.43 -0.56 -1.48 3.86 0.00 -0.51 -3.30 119.26 118.68 1u1h h ALA 401 Ca 0.37 0.01 -0.53 0.00 0.00 0.00 0.00 54.91 54.76 1u1h h ALA 401 Cb 0.30 0.82 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 1u1h h ALA 401 CO -0.23 -0.92 1.19 0.00 0.00 0.00 0.00 179.25 179.30 1u1h s ALA 402 N -5.87 2.54 0.00 0.00 0.00 -0.61 -2.43 121.76 115.40 1u1h s ALA 402 Ca -0.15 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 50.94 1u1h s ALA 402 Cb 0.10 -4.23 0.00 0.00 0.00 0.00 0.00 23.12 18.99 1u1h s ALA 402 CO 0.64 -3.42 0.00 0.00 0.00 0.00 0.00 175.76 172.99 1u1h n ALA 403 N 10.76 0.00 0.19 0.00 0.00 -1.24 -4.86 120.51 125.35 1u1h n ALA 403 Ca 0.13 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.61 1u1h n ALA 403 Cb 0.50 0.00 0.22 0.00 0.00 0.00 0.00 19.45 20.17 1u1h n ALA 403 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1u1h n ALA 404 N 0.00 1.23 0.43 0.00 0.00 -1.02 -0.03 120.51 121.12 1u1h n ALA 404 Ca 0.00 0.03 0.10 0.00 0.00 0.00 0.00 53.44 53.57 1u1h n ALA 404 Cb 0.00 -1.14 0.43 0.00 0.00 0.00 0.00 19.45 18.73 1u1h n ALA 404 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1u1h n LEU 405 N -1.69 0.43 -3.37 0.00 7.99 -1.26 -4.19 117.00 114.90 1u1h n LEU 405 Ca 0.01 0.61 -0.31 0.00 -0.01 0.00 0.00 56.01 56.30 1u1h n LEU 405 Cb 0.07 -0.55 -0.07 0.00 -0.11 0.00 0.00 43.42 42.76 1u1h n LEU 405 CO 0.07 -0.45 1.59 1.17 -1.51 0.00 0.00 177.39 178.25 1u1h n LYS 406 N -1.98 0.52 0.00 3.23 4.81 0.95 -4.82 118.16 120.88 1u1h n LYS 406 Ca 0.03 -1.10 0.00 0.00 -0.87 0.00 0.00 58.31 56.36 1u1h n LYS 406 Cb 0.21 -2.46 0.00 0.00 0.02 0.00 0.00 35.03 32.80 1u1h n LYS 406 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1u1h n GLY 407 N 4.53 -0.14 0.23 3.14 0.00 -1.26 -4.77 105.19 106.93 1u1h n GLY 407 Ca 0.36 -0.56 -0.02 0.00 0.00 0.00 0.00 46.02 45.80 1u1h n GLY 407 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1u1h n SER 408 N -3.54 -2.00 -2.82 1.61 3.41 -1.26 -4.97 113.62 104.05 1u1h n SER 408 Ca 0.00 -0.06 -0.11 0.00 -0.26 0.00 0.00 58.87 58.44 1u1h n SER 408 Cb 0.00 -0.07 0.03 0.00 -0.26 0.00 0.00 64.21 63.91 1u1h n SER 408 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1u1h n ASP 409 N -2.93 0.61 -4.77 4.04 9.92 -1.26 -5.06 116.55 117.10 1u1h n ASP 409 Ca 0.01 -2.84 -0.35 0.00 -0.53 0.00 0.00 54.79 51.08 1u1h n ASP 409 Cb 0.04 -0.20 0.01 0.00 -0.64 0.00 0.00 41.12 40.33 1u1h n ASP 409 CO 0.00 0.00 0.00 -1.00 0.13 0.00 0.00 177.20 176.33 1u1h s HIS 410 N -2.29 2.60 0.39 1.24 3.76 -1.26 -4.41 115.29 115.32 1u1h s HIS 410 Ca 0.30 1.53 -0.27 0.00 -0.15 0.00 0.00 55.06 56.48 1u1h s HIS 410 Cb 0.41 -3.36 -0.09 0.00 1.11 0.00 0.00 32.58 30.65 1u1h s HIS 410 CO -0.02 -1.76 1.29 1.03 -0.85 0.00 0.00 174.74 174.43 1u1h s ARG 411 N -3.25 4.06 -0.32 1.40 0.52 -1.26 -4.59 118.95 115.52 1u1h s ARG 411 Ca 0.73 2.14 -0.04 0.00 -0.52 0.00 0.00 55.73 58.04 1u1h s ARG 411 Cb -0.26 -2.82 -0.10 0.00 0.52 0.00 0.00 34.95 32.28 1u1h s ARG 411 CO 0.29 -0.41 0.71 0.54 0.02 0.00 0.00 175.30 176.46 1u1h n ARG 412 N 0.28 0.00 0.00 3.54 5.12 -1.25 -4.40 116.66 119.94 1u1h n ARG 412 Ca 0.03 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.95 1u1h n ARG 412 Cb 0.43 -0.34 0.00 0.00 -1.16 0.00 0.00 32.46 31.39 1u1h n ARG 412 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1u1h n ALA 413 N 1.99 0.00 -0.01 7.54 0.00 -1.26 -4.72 120.51 124.05 1u1h n ALA 413 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1u1h n ALA 413 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.49 1u1h n ALA 413 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1u1h n THR 414 N 0.00 0.00 -1.39 0.00 -1.04 -1.26 -4.66 114.28 105.92 1u1h n THR 414 Ca 0.00 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.64 1u1h n THR 414 Cb 0.00 0.00 0.05 0.00 -1.82 0.00 0.00 70.33 68.56 1u1h n THR 414 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1u1h n ASN 415 N 0.14 -1.07 -0.18 8.00 2.85 -1.26 -4.62 115.26 119.12 1u1h n ASN 415 Ca 0.00 0.68 0.09 0.00 -0.11 0.00 0.00 54.58 55.23 1u1h n ASN 415 Cb 0.00 -1.20 0.39 0.00 1.24 0.00 0.00 39.78 40.21 1u1h n ASN 415 CO 0.00 0.00 0.00 1.62 -2.11 0.00 0.00 177.26 176.77 1u1h h VAL 416 N 0.01 0.96 -0.77 3.44 3.04 -1.90 -1.48 116.25 119.55 1u1h h VAL 416 Ca -0.46 -0.23 -0.01 0.00 -1.01 0.00 0.00 66.70 64.99 1u1h h VAL 416 Cb 1.38 0.23 -0.04 0.00 -2.01 0.00 0.00 31.29 30.85 1u1h h VAL 416 CO 0.45 0.12 0.44 0.77 -1.01 0.00 0.00 177.57 178.34 1u1h h SER 417 N 0.67 0.94 0.11 3.17 4.64 -1.88 0.22 113.55 121.42 1u1h h SER 417 Ca 0.33 -0.08 -0.23 0.00 -0.47 0.00 0.00 61.79 61.34 1u1h h SER 417 Cb 0.40 -0.24 0.01 0.00 -0.31 0.00 0.00 62.40 62.26 1u1h h SER 417 CO -0.11 0.75 -0.88 0.00 -0.87 0.00 0.00 176.83 175.72 1u1h h ALA 418 N 1.23 0.35 -0.67 5.18 0.00 -1.80 -3.04 119.26 120.51 1u1h h ALA 418 Ca 0.27 -0.65 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 1u1h h ALA 418 Cb -0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1u1h h ALA 418 CO -0.05 0.74 0.38 -0.09 0.00 0.00 0.00 179.25 180.23 1u1h h ARG 419 N 0.37 0.91 -0.19 0.00 2.43 -0.88 -0.76 114.38 116.26 1u1h h ARG 419 Ca -0.07 -0.09 -0.05 0.00 -0.81 0.00 0.00 59.98 58.96 1u1h h ARG 419 Cb 1.50 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.85 1u1h h ARG 419 CO 0.16 0.66 -0.10 -0.07 -1.51 0.00 0.00 179.97 179.11 1u1h h LEU 420 N 0.92 0.27 -0.15 3.80 3.38 -0.48 -2.70 115.31 120.35 1u1h h LEU 420 Ca 0.24 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 1u1h h LEU 420 Cb -0.00 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1u1h h LEU 420 CO -0.04 0.41 0.08 0.44 0.09 0.00 0.00 178.44 179.42 1u1h h ASP 421 N 0.28 0.20 -0.38 -0.43 3.32 -1.03 -1.22 116.42 117.15 1u1h h ASP 421 Ca 0.06 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 56.96 1u1h h ASP 421 Cb 0.36 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 1u1h h ASP 421 CO 0.02 0.25 0.13 0.00 -1.72 0.00 0.00 179.24 177.92 1u1h h ALA 422 N 0.96 1.39 -0.34 3.45 0.00 -1.35 -1.99 119.26 121.37 1u1h h ALA 422 Ca 0.05 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 1u1h h ALA 422 Cb 0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1u1h h ALA 422 CO -0.01 0.45 -0.25 1.96 0.00 0.00 0.00 179.25 181.40 1u1h h GLN 423 N 0.65 0.77 0.00 0.00 4.20 -1.28 -2.57 115.11 116.88 1u1h h GLN 423 Ca 0.15 -0.38 -0.02 0.00 0.06 0.00 0.00 58.65 58.46 1u1h h GLN 423 Cb 0.21 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.99 1u1h h GLN 423 CO -0.01 1.00 -0.11 1.96 -0.67 0.00 0.00 178.83 181.01 1u1h h GLN 424 N 0.55 0.00 -0.34 1.46 1.08 -0.84 0.23 115.11 117.25 1u1h h GLN 424 Ca 0.06 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.22 1u1h h GLN 424 Cb 0.82 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.24 1u1h h GLN 424 CO 0.07 0.11 0.02 -0.22 -0.95 0.00 0.00 178.83 177.85 1u1h h LYS 425 N 0.00 0.58 0.00 1.46 3.64 -0.96 -3.04 116.57 118.25 1u1h h LYS 425 Ca -0.00 -0.18 -0.17 0.00 -1.27 0.00 0.00 60.65 59.03 1u1h h LYS 425 Cb 0.27 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1u1h h LYS 425 CO 0.01 0.69 -0.83 0.87 -2.27 0.00 0.00 179.45 177.93 1u1h h LYS 426 N 0.40 0.00 -3.46 1.90 6.56 -1.12 -3.39 116.57 117.45 1u1h h LYS 426 Ca 0.10 0.00 -0.67 0.00 -1.06 0.00 0.00 60.65 59.01 1u1h h LYS 426 Cb 0.42 0.00 -0.38 0.00 -0.57 0.00 0.00 32.23 31.70 1u1h h LYS 426 CO 0.01 0.83 -0.44 -0.51 -2.06 0.00 0.00 179.45 177.28 1u1h s LEU 427 N -7.06 4.92 -0.50 2.94 1.43 0.71 -4.99 118.68 116.13 1u1h s LEU 427 Ca 0.00 -3.01 -0.04 0.00 -1.03 0.00 0.00 54.13 50.05 1u1h s LEU 427 Cb 0.11 -1.78 -0.03 0.00 0.03 0.00 0.00 46.19 44.52 1u1h s LEU 427 CO 0.79 -0.30 1.60 -3.20 0.23 0.00 0.00 176.35 175.48 1u1h n ASN 428 N 3.21 2.66 -4.81 2.29 5.15 -1.22 -4.52 115.26 118.03 1u1h n ASN 428 Ca 0.08 -2.18 -0.34 0.00 -0.60 0.00 0.00 54.58 51.54 1u1h n ASN 428 Cb 0.36 -0.82 -0.06 0.00 -0.53 0.00 0.00 39.78 38.73 1u1h n ASN 428 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1u1h s LEU 429 N 0.07 3.95 0.00 1.20 1.43 -1.26 -5.07 118.68 118.99 1u1h s LEU 429 Ca 0.22 1.80 -0.10 0.00 -1.03 0.00 0.00 54.13 55.02 1u1h s LEU 429 Cb 0.06 -4.48 0.17 0.00 0.03 0.00 0.00 46.19 41.96 1u1h s LEU 429 CO -0.01 -0.48 1.03 -0.81 0.23 0.00 0.00 176.35 176.30 1u1h n PRO 430 N -0.62 -0.81 -2.48 1.29 -0.04 -1.26 -5.03 135.00 126.05 1u1h n PRO 430 Ca 0.07 -1.82 -0.35 0.00 -0.04 0.00 0.00 63.50 61.37 1u1h n PRO 430 Cb 0.53 -0.98 -0.03 0.00 -0.04 0.00 0.00 33.50 32.98 1u1h n PRO 430 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1u1h s ILE 431 N -3.17 3.63 -1.18 0.52 1.01 -1.26 -3.74 121.20 117.02 1u1h s ILE 431 Ca 0.60 1.07 -0.15 0.00 0.00 0.00 0.00 60.65 62.17 1u1h s ILE 431 Cb -0.02 -3.46 -0.01 0.00 0.01 0.00 0.00 42.46 38.98 1u1h s ILE 431 CO 0.42 -0.17 0.76 0.18 0.00 0.00 0.00 174.94 176.12 1u1h n LEU 432 N -0.85 -3.10 -4.69 2.97 4.32 -1.25 -4.93 117.00 109.47 1u1h n LEU 432 Ca 0.09 -0.96 -0.31 0.00 -0.02 0.00 0.00 56.01 54.81 1u1h n LEU 432 Cb 0.51 -2.49 0.15 0.00 -1.62 0.00 0.00 43.42 39.98 1u1h n LEU 432 CO 0.41 0.42 0.68 -2.16 -1.22 0.00 0.00 177.39 175.53 1u1h s PRO 433 N -5.87 1.27 0.15 3.23 0.04 -1.25 -4.59 135.00 127.97 1u1h s PRO 433 Ca 0.37 1.44 0.09 0.00 0.04 0.00 0.00 61.00 62.94 1u1h s PRO 433 Cb -0.12 -1.76 -0.04 0.00 0.04 0.00 0.00 34.50 32.61 1u1h s PRO 433 CO 0.85 -2.42 -0.13 0.95 0.04 0.00 0.00 177.00 176.28 1u1h s THR 434 N -2.71 3.06 -0.03 1.26 -4.23 -1.26 -1.18 115.64 110.55 1u1h s THR 434 Ca 0.65 -1.57 -0.31 0.00 -1.18 0.00 0.00 61.69 59.29 1u1h s THR 434 Cb -0.21 -2.46 0.12 0.00 1.34 0.00 0.00 72.50 71.28 1u1h s THR 434 CO 0.58 -0.01 1.24 0.28 -0.54 0.00 0.00 174.62 176.17 1u1h s THR 435 N -1.44 0.00 0.53 3.99 -1.32 -1.03 -1.13 115.64 115.24 1u1h s THR 435 Ca 0.22 -0.22 0.02 0.00 -1.21 0.00 0.00 61.69 60.50 1u1h s THR 435 Cb -0.10 -1.82 0.01 0.00 -1.51 0.00 0.00 72.50 69.08 1u1h s THR 435 CO 0.13 0.00 0.10 0.42 -2.21 0.00 0.00 174.62 173.06 1u1h s THR 436 N -2.50 1.21 -0.59 5.08 -4.23 -1.26 -4.15 115.64 109.19 1u1h s THR 436 Ca 0.13 -1.88 0.24 0.00 -1.18 0.00 0.00 61.69 59.00 1u1h s THR 436 Cb 0.03 -2.08 0.01 0.00 1.34 0.00 0.00 72.50 71.80 1u1h s THR 436 CO -0.04 0.00 1.23 0.40 -0.54 0.00 0.00 174.62 175.68 1u1h h ILE 437 N 1.17 0.00 0.00 2.99 1.08 -1.90 -3.48 117.51 117.36 1u1h h ILE 437 Ca -0.42 -0.53 0.00 0.00 -0.39 0.00 0.00 64.86 63.51 1u1h h ILE 437 Cb 1.32 1.05 0.00 0.00 -3.07 0.00 0.00 36.82 36.12 1u1h h ILE 437 CO 0.70 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.77 1u1h n GLY 438 N 1.33 -0.32 3.83 5.37 0.00 -1.26 -4.80 105.19 109.33 1u1h n GLY 438 Ca 0.03 0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 1u1h n GLY 438 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1u1h s SER 439 N -3.75 6.34 0.13 1.61 1.04 -1.26 -2.80 113.70 115.01 1u1h s SER 439 Ca 0.00 1.66 0.07 0.00 0.48 0.00 0.00 55.95 58.16 1u1h s SER 439 Cb 0.00 -2.52 -0.04 0.00 0.10 0.00 0.00 66.02 63.56 1u1h s SER 439 CO 0.00 -0.78 -0.16 -0.36 0.98 0.00 0.00 173.24 172.92 1u1h s PHE 440 N -2.55 1.52 -0.05 5.02 0.40 -1.12 -1.39 117.98 119.80 1u1h s PHE 440 Ca 0.61 -0.52 -0.40 0.00 -0.60 0.00 0.00 56.93 56.02 1u1h s PHE 440 Cb -0.12 -0.79 -0.18 0.00 0.51 0.00 0.00 43.02 42.44 1u1h s PHE 440 CO 0.33 0.19 1.31 -2.30 0.70 0.00 0.00 175.22 175.45 1u1h n PRO 441 N 0.56 0.58 -2.73 0.24 -0.02 -1.20 -4.32 135.00 128.11 1u1h n PRO 441 Ca -0.16 0.21 -0.43 0.00 -2.02 0.00 0.00 63.50 61.11 1u1h n PRO 441 Cb 0.57 -1.78 -0.03 0.00 -0.02 0.00 0.00 33.50 32.23 1u1h n PRO 441 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1u1h s GLN 442 N 0.93 3.93 0.00 -0.52 -0.21 -1.26 -4.94 119.66 117.60 1u1h s GLN 442 Ca 0.91 0.78 0.00 0.00 0.02 0.00 0.00 55.36 57.07 1u1h s GLN 442 Cb -1.15 -3.78 0.00 0.00 1.00 0.00 0.00 33.01 29.08 1u1h s GLN 442 CO 0.57 -0.95 0.00 0.25 -2.12 0.00 0.00 175.29 173.03 1u1h n THR 443 N 5.99 0.00 -0.12 -0.19 -2.24 -1.26 -4.92 114.28 111.55 1u1h n THR 443 Ca 0.09 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.84 1u1h n THR 443 Cb 0.48 -0.65 -0.03 0.00 -2.10 0.00 0.00 70.33 68.03 1u1h n THR 443 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1u1h n VAL 444 N -0.16 -0.19 -1.44 2.28 0.24 -1.26 -4.96 118.33 112.85 1u1h n VAL 444 Ca 0.00 1.44 0.05 0.00 -2.04 0.00 0.00 64.34 63.79 1u1h n VAL 444 Cb 0.00 -1.85 -0.03 0.00 -1.47 0.00 0.00 33.84 30.49 1u1h n VAL 444 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1u1h n GLU 445 N -3.57 -3.24 -4.42 7.34 -0.58 -1.26 -5.06 120.64 109.85 1u1h n GLU 445 Ca 0.01 2.56 -0.22 0.00 -0.42 0.00 0.00 57.16 59.08 1u1h n GLU 445 Cb 0.07 -3.43 -0.09 0.00 -0.57 0.00 0.00 31.44 27.43 1u1h n GLU 445 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1u1h s LEU 446 N -5.77 1.86 -0.42 -4.62 2.01 -1.26 -5.28 118.68 105.20 1u1h s LEU 446 Ca 0.00 -1.63 0.07 0.00 0.01 0.00 0.00 54.13 52.59 1u1h s LEU 446 Cb 0.00 0.07 0.43 0.00 0.01 0.00 0.00 46.19 46.70 1u1h s LEU 446 CO 0.00 -0.91 1.08 0.54 1.01 0.00 0.00 176.35 178.07 1u1h n ARG 447 N -0.74 3.00 -0.35 1.70 1.74 -1.26 -5.23 116.66 115.51 1u1h n ARG 447 Ca -0.02 -4.27 -0.30 0.00 -0.77 0.00 0.00 57.85 52.49 1u1h n ARG 447 Cb 0.65 -2.06 0.29 0.00 -1.02 0.00 0.00 32.46 30.31 1u1h n ARG 447 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1u1h s GLU 461 N -3.46 -2.86 -0.01 5.56 -6.30 -1.26 -5.34 118.70 105.04 1u1h s GLU 461 Ca 0.44 0.21 -0.11 0.00 -2.50 0.00 0.00 54.97 53.02 1u1h s GLU 461 Cb 0.41 -1.38 -0.32 0.00 0.00 0.00 0.00 34.13 32.84 1u1h s GLU 461 CO -0.15 -4.85 0.83 0.22 0.02 0.00 0.00 175.26 171.34 1u1h h ASP 462 N -3.40 0.65 -0.80 -1.70 1.82 -2.06 -3.32 116.42 107.61 1u1h h ASP 462 Ca -0.45 -0.84 0.17 0.00 -0.39 0.00 0.00 57.03 55.52 1u1h h ASP 462 Cb 1.34 -0.21 -0.15 0.00 0.68 0.00 0.00 39.33 40.99 1u1h h ASP 462 CO 0.30 1.68 -0.14 1.88 -1.61 0.00 0.00 179.24 181.36 1u1h h TYR 463 N 0.11 -0.32 -0.49 0.28 0.05 -2.06 0.92 116.97 115.47 1u1h h TYR 463 Ca -0.29 0.07 -0.09 0.00 0.05 0.00 0.00 58.73 58.47 1u1h h TYR 463 Cb 2.11 0.27 -0.02 0.00 1.01 0.00 0.00 36.73 40.09 1u1h h TYR 463 CO 0.10 -0.33 -0.05 -0.24 -1.05 0.00 0.00 178.16 176.59 1u1h h VAL 464 N 0.02 1.26 -0.46 -2.88 3.04 -2.01 -2.17 116.25 113.05 1u1h h VAL 464 Ca 0.41 -1.12 -0.04 0.00 -1.01 0.00 0.00 66.70 64.93 1u1h h VAL 464 Cb 0.66 0.94 -0.02 0.00 -2.01 0.00 0.00 31.29 30.86 1u1h h VAL 464 CO -0.80 0.39 0.12 0.11 -1.01 0.00 0.00 177.57 176.38 1u1h h LYS 465 N 0.78 0.69 -0.05 4.17 1.79 -0.97 -2.61 116.57 120.37 1u1h h LYS 465 Ca 0.14 -0.12 -0.22 0.00 -2.18 0.00 0.00 60.65 58.27 1u1h h LYS 465 Cb 0.55 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.09 1u1h h LYS 465 CO 0.03 0.62 -0.87 0.00 -1.08 0.00 0.00 179.45 178.16 1u1h h ALA 466 N 1.46 0.39 0.11 3.86 0.00 -0.95 -3.26 119.26 120.88 1u1h h ALA 466 Ca 0.15 -0.66 0.01 0.00 0.00 0.00 0.00 54.91 54.41 1u1h h ALA 466 Cb 0.24 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1u1h h ALA 466 CO -0.00 0.76 -0.16 0.82 0.00 0.00 0.00 179.25 180.67 1u1h h ILE 467 N 0.31 0.63 -0.92 0.00 2.04 -1.09 -2.48 117.51 116.00 1u1h h ILE 467 Ca -0.07 0.00 0.20 0.00 1.00 0.00 0.00 64.86 65.99 1u1h h ILE 467 Cb 1.49 0.63 -0.11 0.00 -0.74 0.00 0.00 36.82 38.08 1u1h h ILE 467 CO 0.16 0.00 0.47 0.50 0.00 0.00 0.00 178.15 179.28 1u1h h LYS 468 N -0.32 0.52 -0.08 2.37 3.64 -1.55 0.60 116.57 121.76 1u1h h LYS 468 Ca 0.02 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.27 1u1h h LYS 468 Cb 0.34 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1u1h h LYS 468 CO -0.08 0.35 -0.41 1.49 -2.27 0.00 0.00 179.45 178.53 1u1h h GLU 469 N 0.54 0.17 -0.00 1.90 4.57 -1.49 -2.54 114.58 117.72 1u1h h GLU 469 Ca 0.55 -0.08 -0.04 0.00 -1.18 0.00 0.00 59.36 58.61 1u1h h GLU 469 Cb 0.97 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.56 1u1h h GLU 469 CO -0.46 0.55 -0.16 0.93 -1.18 0.00 0.00 179.01 178.69 1u1h h GLU 470 N 0.14 0.12 -0.59 1.92 5.08 -0.56 -2.66 114.58 118.03 1u1h h GLU 470 Ca 0.01 -0.12 0.11 0.00 -1.00 0.00 0.00 59.36 58.37 1u1h h GLU 470 Cb 0.79 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.04 1u1h h GLU 470 CO 0.06 0.86 0.40 0.97 -1.00 0.00 0.00 179.01 180.30 1u1h h ILE 471 N -0.58 0.85 -0.04 3.13 6.09 -1.15 0.57 117.51 126.39 1u1h h ILE 471 Ca -0.02 -0.11 -0.13 0.00 -1.37 0.00 0.00 64.86 63.24 1u1h h ILE 471 Cb 0.92 0.51 -0.01 0.00 0.47 0.00 0.00 36.82 38.70 1u1h h ILE 471 CO 0.03 0.06 -0.56 0.50 -3.07 0.00 0.00 178.15 175.11 1u1h h LYS 472 N 0.32 0.12 0.12 2.19 3.64 -1.43 0.77 116.57 122.28 1u1h h LYS 472 Ca 0.28 -0.07 -0.28 0.00 -1.27 0.00 0.00 60.65 59.30 1u1h h LYS 472 Cb 0.66 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1u1h h LYS 472 CO -0.07 0.64 -1.34 0.87 -2.27 0.00 0.00 179.45 177.29 1u1h h LYS 473 N 0.09 0.25 -0.05 1.90 1.57 -0.27 -1.72 116.57 118.35 1u1h h LYS 473 Ca -0.00 -0.43 -0.03 0.00 -1.87 0.00 0.00 60.65 58.32 1u1h h LYS 473 Cb 1.01 0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1u1h h LYS 473 CO 0.08 1.16 -0.08 0.28 -0.57 0.00 0.00 179.45 180.32 1u1h h VAL 474 N 0.07 1.42 -0.04 0.50 2.07 0.15 0.39 116.25 120.81 1u1h h VAL 474 Ca -0.17 -1.37 -0.03 0.00 0.82 0.00 0.00 66.70 65.96 1u1h h VAL 474 Cb 1.98 2.22 -0.01 0.00 -1.52 0.00 0.00 31.29 33.97 1u1h h VAL 474 CO 0.19 0.37 -0.10 0.58 0.02 0.00 0.00 177.57 178.63 1u1h h VAL 475 N -0.37 1.10 0.28 2.57 2.07 0.45 -0.24 116.25 122.11 1u1h h VAL 475 Ca 0.00 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 1u1h h VAL 475 Cb 0.64 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1u1h h VAL 475 CO 0.02 0.13 -0.13 -0.78 0.02 0.00 0.00 177.57 176.83 1u1h h ASP 476 N 0.06 -0.31 -0.80 0.57 1.82 -1.14 -2.67 116.42 113.95 1u1h h ASP 476 Ca 0.01 -0.16 0.19 0.00 -0.39 0.00 0.00 57.03 56.68 1u1h h ASP 476 Cb 0.22 0.08 -0.13 0.00 0.68 0.00 0.00 39.33 40.17 1u1h h ASP 476 CO 0.01 0.17 0.08 -0.07 -1.61 0.00 0.00 179.24 177.83 1u1h h LEU 477 N -1.00 -0.23 0.91 2.28 3.38 0.20 2.04 115.31 122.90 1u1h h LEU 477 Ca -0.04 0.19 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 1u1h h LEU 477 Cb 0.45 0.31 0.01 0.00 0.09 0.00 0.00 40.66 41.53 1u1h h LEU 477 CO 0.06 -0.16 -0.44 1.56 0.09 0.00 0.00 178.44 179.55 1u1h h GLN 478 N 0.14 -1.18 -0.47 1.13 4.20 -1.11 -2.97 115.11 114.86 1u1h h GLN 478 Ca 0.46 0.08 -0.05 0.00 0.06 0.00 0.00 58.65 59.20 1u1h h GLN 478 Cb 0.84 0.27 -0.02 0.00 0.30 0.00 0.00 27.48 28.87 1u1h h GLN 478 CO -0.66 -0.79 0.08 1.05 -0.67 0.00 0.00 178.83 177.84 1u1h h GLU 479 N -1.33 0.72 -5.94 1.46 4.11 -1.09 -2.06 114.58 110.45 1u1h h GLU 479 Ca -0.13 -0.15 -0.49 0.00 0.07 0.00 0.00 59.36 58.66 1u1h h GLU 479 Cb 0.94 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.05 1u1h h GLU 479 CO 0.21 0.68 1.37 -2.00 0.07 0.00 0.00 179.01 179.34 1u1h s GLU 480 N -5.12 2.57 -0.25 1.06 2.56 0.69 -3.85 118.70 116.36 1u1h s GLU 480 Ca -0.09 0.66 0.00 0.00 0.00 0.00 0.00 54.97 55.54 1u1h s GLU 480 Cb 0.15 -4.42 0.00 0.00 2.00 0.00 0.00 34.13 31.87 1u1h s GLU 480 CO 0.79 -2.80 0.00 1.47 -0.56 0.00 0.00 175.26 174.16 1u1h n LEU 481 N 13.07 -0.13 0.00 2.70 -0.00 -1.26 -3.32 117.00 128.05 1u1h n LEU 481 Ca 0.22 0.06 0.00 0.00 -0.00 0.00 0.00 56.01 56.29 1u1h n LEU 481 Cb 0.52 -0.84 0.00 0.00 -0.00 0.00 0.00 43.42 43.10 1u1h n LEU 481 CO 0.71 -0.16 0.00 0.47 -0.00 0.00 0.00 177.39 178.41 1u1h n ASP 482 N 1.09 0.00 -2.30 1.45 9.92 -0.78 -4.74 116.55 121.19 1u1h n ASP 482 Ca -0.02 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.24 1u1h n ASP 482 Cb 0.10 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.58 1u1h n ASP 482 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1u1h n ILE 483 N 0.00-12.97 -0.07 0.53 5.41 -1.21 -4.08 119.36 106.97 1u1h n ILE 483 Ca 0.00 3.11 0.01 0.00 1.00 0.00 0.00 62.75 66.87 1u1h n ILE 483 Cb 0.00 -5.81 0.32 0.00 -0.71 0.00 0.00 39.64 33.44 1u1h n ILE 483 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1u1h h ASP 484 N 4.34 0.62 -3.25 4.38 3.32 -1.70 -3.41 116.42 120.71 1u1h h ASP 484 Ca 0.00 -0.05 -0.57 0.00 0.02 0.00 0.00 57.03 56.43 1u1h h ASP 484 Cb 0.00 -0.16 -0.35 0.00 0.22 0.00 0.00 39.33 39.04 1u1h h ASP 484 CO 0.00 0.53 -0.83 -0.69 -1.72 0.00 0.00 179.24 176.53 1u1h s VAL 485 N -5.42 1.41 0.34 -1.35 1.01 -0.28 -4.20 120.40 111.90 1u1h s VAL 485 Ca -0.09 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.36 1u1h s VAL 485 Cb 0.17 -1.31 -0.02 0.00 0.00 0.00 0.00 36.38 35.23 1u1h s VAL 485 CO 0.76 0.42 0.49 -0.76 0.00 0.00 0.00 175.10 176.02 1u1h s LEU 486 N 1.11 3.99 0.28 3.92 1.43 0.53 -4.24 118.68 125.71 1u1h s LEU 486 Ca -0.04 0.03 0.04 0.00 -1.03 0.00 0.00 54.13 53.13 1u1h s LEU 486 Cb -0.14 -2.92 -0.06 0.00 0.03 0.00 0.00 46.19 43.10 1u1h s LEU 486 CO -0.03 -0.39 0.01 -0.69 0.23 0.00 0.00 176.35 175.48 1u1h s VAL 487 N -2.22 1.26 -2.61 -1.59 1.01 -1.26 -1.53 120.40 113.46 1u1h s VAL 487 Ca 0.43 -2.04 0.24 0.00 0.00 0.00 0.00 61.98 60.60 1u1h s VAL 487 Cb -0.09 -2.56 0.15 0.00 0.00 0.00 0.00 36.38 33.88 1u1h s VAL 487 CO 0.32 -0.18 1.25 0.00 0.00 0.00 0.00 175.10 176.49 1u1h n HIS 488 N -0.57 0.00 -0.09 5.22 1.44 -1.26 -4.71 115.22 115.25 1u1h n HIS 488 Ca -0.04 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.67 1u1h n HIS 488 Cb 0.65 -0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.75 1u1h n HIS 488 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1u1h n GLY 489 N 1.36 2.24 3.21 -1.39 0.00 -1.12 -4.32 105.19 105.17 1u1h n GLY 489 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 1u1h n GLY 489 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1u1h n GLU 490 N -2.00 -3.77 0.29 1.61 1.02 -1.26 -2.81 120.64 113.72 1u1h n GLU 490 Ca 0.00 0.61 0.20 0.00 -0.02 0.00 0.00 57.16 57.94 1u1h n GLU 490 Cb 0.00 -5.35 1.04 0.00 -0.02 0.00 0.00 31.44 27.10 1u1h n GLU 490 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1u1h h PRO 491 N -1.04 0.00 -0.36 3.49 0.13 -1.93 -1.57 132.00 130.73 1u1h h PRO 491 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1u1h h PRO 491 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1u1h h PRO 491 CO 0.53 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.45 1u1h n GLU 492 N -2.86 1.97 -5.12 0.86 -0.00 -1.26 -4.87 120.64 109.36 1u1h n GLU 492 Ca -0.02 -1.50 -0.32 0.00 -0.00 0.00 0.00 57.16 55.32 1u1h n GLU 492 Cb 0.07 -1.37 -0.16 0.00 -0.00 0.00 0.00 31.44 29.98 1u1h n GLU 492 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 1u1h s ARG 493 N -1.53 2.91 -0.14 3.44 0.52 -0.59 -5.01 118.95 118.55 1u1h s ARG 493 Ca 0.31 -0.84 0.17 0.00 -0.52 0.00 0.00 55.73 54.86 1u1h s ARG 493 Cb 0.16 -2.33 -0.25 0.00 0.52 0.00 0.00 34.95 33.06 1u1h s ARG 493 CO 0.23 0.29 0.26 0.09 0.02 0.00 0.00 175.30 176.18 1u1h n ASN 494 N 3.24 0.21 0.00 0.23 3.02 -1.26 -5.04 115.26 115.66 1u1h n ASN 494 Ca -0.18 0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.47 1u1h n ASN 494 Cb 0.53 0.84 0.00 0.00 -0.61 0.00 0.00 39.78 40.54 1u1h n ASN 494 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1u1h n ASP 495 N -2.77 0.38 0.00 6.41 2.03 -1.26 -5.03 116.55 116.31 1u1h n ASP 495 Ca -0.26 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.05 1u1h n ASP 495 Cb 1.07 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.47 1u1h n ASP 495 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1u1h n VAL 497 N 0.00 0.00 -0.34 5.18 0.31 -1.26 -1.35 118.33 120.88 1u1h n VAL 497 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.41 1u1h n VAL 497 Cb 0.00 0.00 0.27 0.00 -0.91 0.00 0.00 33.84 33.20 1u1h n VAL 497 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1u1h h GLU 498 N 0.00 0.92 -0.99 5.55 5.08 -1.97 -0.15 114.58 123.01 1u1h h GLU 498 Ca 0.00 -0.06 0.19 0.00 -1.00 0.00 0.00 59.36 58.50 1u1h h GLU 498 Cb 0.00 -0.21 -0.10 0.00 0.50 0.00 0.00 28.75 28.94 1u1h h GLU 498 CO 0.00 0.61 0.61 -0.92 -1.00 0.00 0.00 179.01 178.31 1u1h h TYR 499 N 0.95 0.96 0.04 4.33 3.20 -1.62 -0.76 116.97 124.07 1u1h h TYR 499 Ca 0.47 0.03 -0.30 0.00 3.14 0.00 0.00 58.73 62.07 1u1h h TYR 499 Cb 0.48 -0.29 -0.04 0.00 1.54 0.00 0.00 36.73 38.43 1u1h h TYR 499 CO -0.00 0.23 -1.68 0.74 -1.64 0.00 0.00 178.16 175.80 1u1h h PHE 500 N 0.70 0.14 -0.43 -3.82 0.04 -1.52 -3.36 116.94 108.68 1u1h h PHE 500 Ca 0.56 -0.10 -0.05 0.00 2.80 0.00 0.00 57.97 61.18 1u1h h PHE 500 Cb 0.95 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 39.08 1u1h h PHE 500 CO -0.00 1.18 0.07 0.78 -0.60 0.00 0.00 178.31 179.74 1u1h h GLY 501 N 2.83 0.70 2.00 -1.45 0.00 -0.18 -1.52 103.07 105.46 1u1h h GLY 501 Ca -0.28 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 46.65 1u1h h GLY 501 CO 0.09 0.37 0.00 1.18 0.00 0.00 0.00 176.54 178.19 1u1h n GLU 502 N -4.29 0.17 -0.29 4.80 1.02 -0.38 -1.90 120.64 119.77 1u1h n GLU 502 Ca 0.03 0.50 0.08 0.00 -0.02 0.00 0.00 57.16 57.75 1u1h n GLU 502 Cb 0.22 -1.89 0.20 0.00 -0.02 0.00 0.00 31.44 29.95 1u1h n GLU 502 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1u1h n GLN 503 N -2.22 1.99 -4.51 3.49 6.02 -0.59 -5.01 117.38 116.55 1u1h n GLN 503 Ca 0.01 -2.76 -0.25 0.00 -0.01 0.00 0.00 57.00 53.99 1u1h n GLN 503 Cb 0.15 -1.67 -0.10 0.00 1.02 0.00 0.00 30.24 29.65 1u1h n GLN 503 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1u1h s LEU 504 N -2.90 2.67 0.00 1.08 1.43 -0.80 -4.44 118.68 115.72 1u1h s LEU 504 Ca 0.37 -1.12 0.00 0.00 -1.03 0.00 0.00 54.13 52.35 1u1h s LEU 504 Cb 0.32 -1.04 0.00 0.00 0.03 0.00 0.00 46.19 45.49 1u1h s LEU 504 CO 0.05 -0.09 0.43 -0.24 0.23 0.00 0.00 176.35 176.73 1u1h n SER 505 N -0.71 0.00 -0.84 2.29 2.88 -0.86 -4.14 113.62 112.24 1u1h n SER 505 Ca -0.05 0.61 0.00 0.00 -1.33 0.00 0.00 58.87 58.10 1u1h n SER 505 Cb 0.62 -0.36 0.00 0.00 -0.75 0.00 0.00 64.21 63.72 1u1h n SER 505 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1u1h n GLY 506 N 0.63 0.76 3.79 0.46 0.00 -0.96 -4.82 105.19 105.04 1u1h n GLY 506 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1u1h n GLY 506 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1u1h s PHE 507 N 0.07 3.13 -0.06 1.61 0.40 -1.26 -0.27 117.98 121.60 1u1h s PHE 507 Ca 0.00 -0.02 -0.10 0.00 -0.60 0.00 0.00 56.93 56.21 1u1h s PHE 507 Cb 0.00 -1.51 0.02 0.00 0.51 0.00 0.00 43.02 42.04 1u1h s PHE 507 CO 0.00 0.52 0.25 0.00 0.70 0.00 0.00 175.22 176.69 1u1h s ALA 508 N -1.71 -0.62 -0.06 5.36 0.00 0.14 -4.90 121.76 119.98 1u1h s ALA 508 Ca 0.30 0.45 0.05 0.00 0.00 0.00 0.00 51.96 52.77 1u1h s ALA 508 Cb -0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 23.12 22.81 1u1h s ALA 508 CO 0.23 -0.18 -0.22 -0.06 0.00 0.00 0.00 175.76 175.54 1u1h s PHE 509 N -0.56 2.52 0.51 0.00 0.40 -1.26 -0.78 117.98 118.81 1u1h s PHE 509 Ca -0.07 -0.56 -0.11 0.00 -0.60 0.00 0.00 56.93 55.59 1u1h s PHE 509 Cb -0.04 -1.62 -0.05 0.00 0.51 0.00 0.00 43.02 41.82 1u1h s PHE 509 CO 0.02 -0.11 0.91 0.99 0.70 0.00 0.00 175.22 177.72 1u1h s THR 510 N -0.28 4.72 -0.22 0.64 2.01 -1.26 -4.80 115.64 116.45 1u1h s THR 510 Ca 0.00 0.77 0.03 0.00 0.31 0.00 0.00 61.69 62.80 1u1h s THR 510 Cb -0.13 -3.80 -0.20 0.00 0.01 0.00 0.00 72.50 68.39 1u1h s THR 510 CO 0.03 -0.82 -0.06 0.00 -0.69 0.00 0.00 174.62 173.08 1u1h n ALA 511 N -2.01 1.35 -1.99 7.40 0.00 -1.26 -4.74 120.51 119.26 1u1h n ALA 511 Ca 0.04 -1.04 0.03 0.00 0.00 0.00 0.00 53.44 52.48 1u1h n ALA 511 Cb 0.54 -0.24 0.04 0.00 0.00 0.00 0.00 19.45 19.80 1u1h n ALA 511 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1u1h n ASN 512 N -3.23 0.74 -3.74 0.00 3.02 -1.26 -4.97 115.26 105.83 1u1h n ASN 512 Ca -0.41 -2.30 -0.42 0.00 -0.03 0.00 0.00 54.58 51.42 1u1h n ASN 512 Cb 1.02 -0.29 -0.00 0.00 -0.61 0.00 0.00 39.78 39.91 1u1h n ASN 512 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1u1h n GLY 513 N -0.14 4.71 3.84 7.41 0.00 -1.26 -4.79 105.19 114.96 1u1h n GLY 513 Ca 0.05 -1.92 -0.32 0.00 0.00 0.00 0.00 46.02 43.83 1u1h n GLY 513 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1u1h s TRP 514 N 1.02 3.36 0.01 1.61 0.52 -1.26 -4.33 118.94 119.86 1u1h s TRP 514 Ca 0.45 1.35 0.04 0.00 0.02 0.00 0.00 56.10 57.96 1u1h s TRP 514 Cb 0.13 -2.64 -0.01 0.00 -1.15 0.00 0.00 33.47 29.79 1u1h s TRP 514 CO -0.04 -0.00 -0.13 0.08 0.02 0.00 0.00 176.95 176.88 1u1h s VAL 515 N -2.09 1.02 0.06 4.03 1.01 -0.12 -4.29 120.40 120.02 1u1h s VAL 515 Ca 0.57 -0.74 -0.31 0.00 0.00 0.00 0.00 61.98 61.50 1u1h s VAL 515 Cb -0.10 -0.89 -0.06 0.00 0.00 0.00 0.00 36.38 35.33 1u1h s VAL 515 CO 0.17 0.14 1.25 -1.58 0.00 0.00 0.00 175.10 175.09 1u1h s GLN 516 N -0.68 4.39 -0.21 2.72 0.74 -1.26 -1.39 119.66 123.97 1u1h s GLN 516 Ca 0.03 1.84 -0.04 0.00 0.05 0.00 0.00 55.36 57.25 1u1h s GLN 516 Cb -0.06 -3.35 -0.20 0.00 1.10 0.00 0.00 33.01 30.50 1u1h s GLN 516 CO 0.00 -0.33 -0.02 0.45 -0.55 0.00 0.00 175.29 174.85 1u1h n SER 517 N 4.10 2.02 0.00 6.67 2.88 -0.22 -4.62 113.62 124.45 1u1h n SER 517 Ca 0.10 0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.69 1u1h n SER 517 Cb 0.45 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 63.28 1u1h n SER 517 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1u1h n TYR 518 N -3.49 0.00 0.00 0.66 0.18 -1.05 -1.43 117.16 112.02 1u1h n TYR 518 Ca -0.41 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.37 1u1h n TYR 518 Cb 0.98 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.94 1u1h n TYR 518 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1u1h n GLY 519 N -0.28 2.06 0.00 -7.48 0.00 -1.25 -0.59 105.19 97.65 1u1h n GLY 519 Ca 0.00 0.46 0.09 0.00 0.00 0.00 0.00 46.02 46.57 1u1h n GLY 519 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1u1h n SER 520 N 4.31 0.80 -4.71 1.61 3.41 -1.26 -4.83 113.62 112.94 1u1h n SER 520 Ca 0.00 -0.57 -0.42 0.00 -0.26 0.00 0.00 58.87 57.62 1u1h n SER 520 Cb 0.00 1.33 -0.03 0.00 -0.26 0.00 0.00 64.21 65.25 1u1h n SER 520 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1u1h s ARG 521 N -2.95 4.41 0.35 4.33 6.06 0.24 -4.86 118.95 126.52 1u1h s ARG 521 Ca 0.02 1.84 0.08 0.00 -2.50 0.00 0.00 55.73 55.17 1u1h s ARG 521 Cb 0.13 -3.32 -0.07 0.00 0.06 0.00 0.00 34.95 31.75 1u1h s ARG 521 CO 0.76 -0.30 -0.05 0.00 -2.50 0.00 0.00 175.30 173.22 1u1h s VAL 523 N -2.78 0.26 -0.55 0.00 -7.23 -0.48 -4.83 120.40 104.78 1u1h s VAL 523 Ca 0.33 -0.73 0.02 0.00 -1.81 0.00 0.00 61.98 59.78 1u1h s VAL 523 Cb 0.05 -0.34 0.14 0.00 0.56 0.00 0.00 36.38 36.80 1u1h s VAL 523 CO 0.16 -0.31 0.31 -0.75 -0.31 0.00 0.00 175.10 174.20 1u1h s LYS 524 N -1.10 2.16 0.32 4.82 2.20 -1.26 -0.95 119.74 125.93 1u1h s LYS 524 Ca -0.09 -2.55 -0.29 0.00 -0.36 0.00 0.00 55.97 52.67 1u1h s LYS 524 Cb -0.07 -3.46 -0.11 0.00 -1.51 0.00 0.00 37.83 32.67 1u1h s LYS 524 CO -0.00 -1.12 1.54 -2.14 -0.36 0.00 0.00 175.35 173.26 1u1h s PRO 525 N -0.15 4.14 0.71 4.03 0.02 -1.26 -4.98 135.00 137.51 1u1h s PRO 525 Ca 0.17 2.54 -0.12 0.00 0.02 0.00 0.00 61.00 63.61 1u1h s PRO 525 Cb -0.24 -3.02 0.02 0.00 0.02 0.00 0.00 34.50 31.29 1u1h s PRO 525 CO -0.02 -0.57 1.08 -2.14 -0.33 0.00 0.00 177.00 175.02 1u1h s PRO 526 N -1.00 2.66 -0.18 5.54 0.02 -1.26 -4.64 135.00 136.15 1u1h s PRO 526 Ca 0.59 1.13 -0.03 0.00 0.02 0.00 0.00 61.00 62.72 1u1h s PRO 526 Cb -0.47 -1.95 -0.01 0.00 0.02 0.00 0.00 34.50 32.09 1u1h s PRO 526 CO 0.52 -1.32 -0.07 0.08 -0.33 0.00 0.00 177.00 175.87 1u1h s VAL 527 N -2.83 3.34 -0.49 3.83 1.01 0.04 -0.63 120.40 124.67 1u1h s VAL 527 Ca 0.61 -0.53 -0.13 0.00 0.00 0.00 0.00 61.98 61.93 1u1h s VAL 527 Cb -0.16 -2.47 0.11 0.00 0.00 0.00 0.00 36.38 33.85 1u1h s VAL 527 CO 0.52 0.47 0.40 -0.63 0.00 0.00 0.00 175.10 175.86 1u1h s ILE 528 N 0.89 4.78 -0.12 2.22 1.01 -0.96 0.28 121.20 129.31 1u1h s ILE 528 Ca -0.02 -1.49 0.20 0.00 0.00 0.00 0.00 60.65 59.34 1u1h s ILE 528 Cb -0.15 -4.03 -0.25 0.00 0.01 0.00 0.00 42.46 38.04 1u1h s ILE 528 CO 0.01 -0.74 0.45 0.00 0.00 0.00 0.00 174.94 174.66 1u1h n TYR 529 N 5.09 0.25 -4.11 3.97 0.18 0.63 -1.65 117.16 121.52 1u1h n TYR 529 Ca -0.11 0.08 -0.11 0.00 1.88 0.00 0.00 57.90 59.64 1u1h n TYR 529 Cb 0.41 -0.81 -0.04 0.00 -0.38 0.00 0.00 39.34 38.53 1u1h n TYR 529 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1u1h n GLY 530 N 1.44 3.21 3.68 -7.48 0.00 -1.07 -4.78 105.19 100.18 1u1h n GLY 530 Ca -0.14 -1.75 -0.46 0.00 0.00 0.00 0.00 46.02 43.67 1u1h n GLY 530 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1u1h n ASP 531 N -2.14 3.31 -4.87 1.61 9.92 0.14 -3.95 116.55 120.57 1u1h n ASP 531 Ca 0.04 1.06 -0.35 0.00 -0.53 0.00 0.00 54.79 55.00 1u1h n ASP 531 Cb 0.36 -1.44 -0.05 0.00 -0.64 0.00 0.00 41.12 39.34 1u1h n ASP 531 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1u1h s VAL 532 N 1.56 5.19 -0.14 2.53 1.01 -1.26 -2.26 120.40 127.03 1u1h s VAL 532 Ca 0.81 0.38 -0.29 0.00 0.00 0.00 0.00 61.98 62.88 1u1h s VAL 532 Cb -0.65 -3.61 0.08 0.00 0.00 0.00 0.00 36.38 32.20 1u1h s VAL 532 CO 0.39 0.38 0.74 -0.94 0.00 0.00 0.00 175.10 175.67 1u1h s SER 533 N -1.60 -0.65 -0.48 3.32 1.04 -1.26 -4.73 113.70 109.35 1u1h s SER 533 Ca 0.28 0.90 -0.20 0.00 0.48 0.00 0.00 55.95 57.42 1u1h s SER 533 Cb -0.14 0.80 0.04 0.00 0.10 0.00 0.00 66.02 66.82 1u1h s SER 533 CO 0.16 -0.46 0.64 -0.60 0.98 0.00 0.00 173.24 173.95 1u1h s ARG 534 N -0.67 3.19 0.11 4.02 3.52 -1.26 -2.03 118.95 125.83 1u1h s ARG 534 Ca -0.06 -0.66 -0.14 0.00 -0.13 0.00 0.00 55.73 54.74 1u1h s ARG 534 Cb -0.02 -4.03 -0.08 0.00 -1.56 0.00 0.00 34.95 29.27 1u1h s ARG 534 CO 0.06 -1.13 1.43 -1.35 -0.81 0.00 0.00 175.30 173.50 1u1h h PRO 535 N 8.95 0.77 -4.80 5.12 0.11 -1.96 -3.47 132.00 136.72 1u1h h PRO 535 Ca -0.27 -0.41 -0.34 0.00 0.11 0.00 0.00 66.00 65.10 1u1h h PRO 535 Cb 1.10 0.02 -0.14 0.00 0.11 0.00 0.00 31.00 32.08 1u1h h PRO 535 CO 0.93 1.04 -0.60 0.15 -0.21 0.00 0.00 178.00 179.31 1u1h s LYS 536 N -4.35 1.40 1.31 1.05 1.02 -1.26 -5.22 119.74 113.68 1u1h s LYS 536 Ca -0.12 -1.77 -0.19 0.00 0.02 0.00 0.00 55.97 53.91 1u1h s LYS 536 Cb 0.09 -0.04 0.33 0.00 -0.52 0.00 0.00 37.83 37.69 1u1h s LYS 536 CO 0.85 -0.37 0.99 0.00 -0.92 0.00 0.00 175.35 175.89 1u1h s ALA 537 N -3.83 -0.43 0.16 5.17 0.00 -1.26 -5.03 121.76 116.53 1u1h s ALA 537 Ca 0.38 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.69 1u1h s ALA 537 Cb 0.07 -3.02 0.00 0.00 0.00 0.00 0.00 23.12 20.17 1u1h s ALA 537 CO 0.15 -4.20 0.24 2.41 0.00 0.00 0.00 175.76 174.35 1u1h n THR 539 N -5.27 0.00 -0.30 0.00 -1.04 -1.26 -4.98 114.28 101.43 1u1h n THR 539 Ca 0.10 0.24 0.09 0.00 -2.04 0.00 0.00 64.05 62.44 1u1h n THR 539 Cb 0.58 -0.47 0.26 0.00 -1.82 0.00 0.00 70.33 68.88 1u1h n THR 539 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1u1h h VAL 540 N 0.00 0.62 0.71 12.58 2.07 -1.93 -0.90 116.25 129.39 1u1h h VAL 540 Ca 0.00 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 1u1h h VAL 540 Cb 0.47 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1u1h h VAL 540 CO 0.00 0.09 -0.49 0.15 0.02 0.00 0.00 177.57 177.34 1u1h h PHE 541 N 0.52 -1.32 -0.75 1.57 3.57 -1.99 0.51 116.94 119.05 1u1h h PHE 541 Ca 0.50 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.95 1u1h h PHE 541 Cb 0.82 0.48 -0.03 0.00 2.79 0.00 0.00 35.95 40.01 1u1h h PHE 541 CO -0.12 -0.71 0.31 -1.49 -2.23 0.00 0.00 178.31 174.07 1u1h h TRP 542 N -1.14 1.13 -0.46 0.41 4.06 -1.96 -3.06 115.95 114.92 1u1h h TRP 542 Ca -0.09 -0.08 -0.12 0.00 2.06 0.00 0.00 58.89 60.65 1u1h h TRP 542 Cb 0.93 -0.34 -0.01 0.00 -1.00 0.00 0.00 29.16 28.74 1u1h h TRP 542 CO -0.15 0.86 -0.20 0.77 -3.56 0.00 0.00 178.44 176.17 1u1h h SER 543 N 1.08 0.98 0.00 -3.49 0.02 -1.13 -1.09 113.55 109.91 1u1h h SER 543 Ca 0.25 -0.39 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1u1h h SER 543 Cb 0.20 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.47 1u1h h SER 543 CO -0.02 1.15 0.00 0.00 -1.14 0.00 0.00 176.83 176.82 1u1h n ALA 544 N -2.51 1.55 0.00 3.77 0.00 0.16 -0.68 120.51 122.81 1u1h n ALA 544 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1u1h n ALA 544 Cb 0.44 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.89 1u1h n ALA 544 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1u1h n ALA 546 N 0.69 0.00 -2.37 0.00 0.00 -0.41 -3.93 120.51 114.49 1u1h n ALA 546 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1u1h n ALA 546 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.53 1u1h n ALA 546 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1u1h n GLN 547 N 0.00 3.20 -1.54 0.00 -0.06 0.14 -4.08 117.38 115.04 1u1h n GLN 547 Ca 0.00 -3.24 -0.00 0.00 -2.00 0.00 0.00 57.00 51.76 1u1h n GLN 547 Cb 0.00 -3.26 0.01 0.00 -4.06 0.00 0.00 30.24 22.93 1u1h n GLN 547 CO 0.00 0.00 0.00 -1.13 -0.20 0.00 0.00 177.06 175.73 1u1h n SER 548 N 6.47 -0.14 0.00 1.69 3.41 -1.25 -5.06 113.62 118.73 1u1h n SER 548 Ca 0.46 -1.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.01 1u1h n SER 548 Cb 0.42 0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 1u1h n SER 548 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1u1h n THR 550 N -0.15 0.00 1.13 6.66 5.66 -1.26 -5.13 114.28 121.19 1u1h n THR 550 Ca -0.02 0.00 0.12 0.00 -3.05 0.00 0.00 64.05 61.10 1u1h n THR 550 Cb 0.52 0.00 0.19 0.00 -1.55 0.00 0.00 70.33 69.49 1u1h n THR 550 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1u1h n SER 551 N 0.00 2.05 -4.86 1.09 3.41 -1.26 -4.91 113.62 109.14 1u1h n SER 551 Ca 0.00 -1.55 -0.31 0.00 -0.26 0.00 0.00 58.87 56.75 1u1h n SER 551 Cb 0.00 0.19 -0.03 0.00 -0.26 0.00 0.00 64.21 64.11 1u1h n SER 551 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1u1h s ARG 552 N -2.25 3.80 0.16 4.33 0.52 -1.26 -5.18 118.95 119.07 1u1h s ARG 552 Ca 0.26 0.66 -0.03 0.00 -0.52 0.00 0.00 55.73 56.10 1u1h s ARG 552 Cb 0.19 -2.26 0.04 0.00 0.52 0.00 0.00 34.95 33.44 1u1h s ARG 552 CO 0.44 -0.19 0.11 -2.30 0.02 0.00 0.00 175.30 173.37 1u1h n PRO 553 N -1.63 -2.02 -3.67 3.54 -0.02 -1.26 -4.85 135.00 125.09 1u1h n PRO 553 Ca 0.04 -0.18 -0.15 0.00 -2.02 0.00 0.00 63.50 61.19 1u1h n PRO 553 Cb 0.54 -0.21 -0.08 0.00 -0.02 0.00 0.00 33.50 33.73 1u1h n PRO 553 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1u1h s LYS 555 N -3.25 0.77 0.00 -0.52 -2.85 -0.58 -0.34 119.74 112.96 1u1h s LYS 555 Ca 0.08 0.12 0.00 0.00 -1.00 0.00 0.00 55.97 55.16 1u1h s LYS 555 Cb -0.01 0.36 0.00 0.00 -2.06 0.00 0.00 37.83 36.12 1u1h s LYS 555 CO 0.06 -0.21 0.00 0.41 0.10 0.00 0.00 175.35 175.72 1u1h n GLY 556 N 1.45 1.03 0.00 0.59 0.00 0.91 -4.71 105.19 104.47 1u1h n GLY 556 Ca -0.19 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.30 1u1h n GLY 556 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1u1h n LEU 558 N 0.00 0.00 -4.66 0.99 4.77 -0.28 -0.38 117.00 117.44 1u1h n LEU 558 Ca 0.00 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.62 1u1h n LEU 558 Cb 0.00 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 1u1h n LEU 558 CO 0.00 0.00 -0.20 -0.89 -1.33 0.00 0.00 177.39 174.97 1u1h s THR 559 N -2.00 5.18 0.97 -5.08 2.01 -1.26 -1.06 115.64 114.40 1u1h s THR 559 Ca 0.00 0.11 -0.13 0.00 0.31 0.00 0.00 61.69 61.98 1u1h s THR 559 Cb 0.00 -3.38 0.04 0.00 0.01 0.00 0.00 72.50 69.17 1u1h s THR 559 CO 0.00 0.40 0.35 0.61 -0.69 0.00 0.00 174.62 175.29 1u1h n GLY 560 N 3.91 -2.09 0.17 4.40 0.00 -0.29 -4.82 105.19 106.46 1u1h n GLY 560 Ca -0.16 -0.76 -0.02 0.00 0.00 0.00 0.00 46.02 45.09 1u1h n GLY 560 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1u1h h PRO 561 N -1.61 0.13 -0.43 1.61 0.13 -1.89 -2.97 132.00 126.97 1u1h h PRO 561 Ca -0.44 -0.07 -0.04 0.00 -0.87 0.00 0.00 66.00 64.58 1u1h h PRO 561 Cb 1.29 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.40 1u1h h PRO 561 CO 0.34 0.60 0.13 0.28 -0.23 0.00 0.00 178.00 179.12 1u1h h VAL 562 N 0.10 1.22 -0.45 1.56 2.07 -1.89 -1.20 116.25 117.66 1u1h h VAL 562 Ca 0.00 -0.74 -0.04 0.00 0.82 0.00 0.00 66.70 66.74 1u1h h VAL 562 Cb 0.92 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 1u1h h VAL 562 CO 0.07 0.26 0.11 0.74 0.02 0.00 0.00 177.57 178.77 1u1h h THR 563 N 0.56 1.23 -0.76 2.57 2.02 -1.80 0.14 112.91 116.87 1u1h h THR 563 Ca 0.14 -0.82 -0.01 0.00 0.77 0.00 0.00 66.41 66.49 1u1h h THR 563 Cb 0.27 0.90 -0.04 0.00 -1.74 0.00 0.00 68.15 67.54 1u1h h THR 563 CO -0.00 0.29 0.44 0.40 0.37 0.00 0.00 175.52 177.02 1u1h h ILE 564 N 0.60 1.22 0.40 3.11 2.04 -1.41 -2.03 117.51 121.44 1u1h h ILE 564 Ca 0.14 -0.51 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 1u1h h ILE 564 Cb 0.32 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 1u1h h ILE 564 CO 0.00 0.24 -0.19 0.25 0.00 0.00 0.00 178.15 178.45 1u1h h LEU 565 N 1.05 -0.46 -1.14 1.44 5.85 -0.85 -3.21 115.31 118.00 1u1h h LEU 565 Ca 0.27 -0.09 0.07 0.00 0.84 0.00 0.00 57.88 58.97 1u1h h LEU 565 Cb -0.01 0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.08 1u1h h LEU 565 CO -0.05 -0.16 0.59 0.78 -0.34 0.00 0.00 178.44 179.27 1u1h h ASN 566 N -0.76 0.90 -0.73 1.25 2.35 -0.63 -2.75 115.58 115.22 1u1h h ASN 566 Ca -0.05 0.01 -0.39 0.00 -0.55 0.00 0.00 56.30 55.31 1u1h h ASN 566 Cb 0.52 -0.18 -0.22 0.00 0.05 0.00 0.00 38.32 38.48 1u1h h ASN 566 CO 0.09 0.57 0.50 0.79 -1.65 0.00 0.00 177.43 177.73 1u1h n TRP 567 N -4.50 2.26 -4.14 1.19 8.01 -0.77 -4.88 117.44 114.60 1u1h n TRP 567 Ca 0.14 -1.58 -0.14 0.00 -1.31 0.00 0.00 57.50 54.61 1u1h n TRP 567 Cb 0.22 -0.80 -0.11 0.00 -2.01 0.00 0.00 31.31 28.60 1u1h n TRP 567 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.69 175.56 1u1h s SER 568 N -0.69 1.28 -0.74 -0.99 0.01 -1.04 -4.09 113.70 107.44 1u1h s SER 568 Ca 0.42 -0.73 -0.25 0.00 1.31 0.00 0.00 55.95 56.70 1u1h s SER 568 Cb 0.35 0.02 0.05 0.00 0.21 0.00 0.00 66.02 66.65 1u1h s SER 568 CO 0.07 -0.24 1.19 -0.36 0.41 0.00 0.00 173.24 174.31 1u1h s PHE 569 N -2.08 2.44 0.21 2.43 0.08 0.20 -4.95 117.98 116.31 1u1h s PHE 569 Ca 0.00 -0.29 -0.27 0.00 0.12 0.00 0.00 56.93 56.49 1u1h s PHE 569 Cb -0.05 -4.52 -0.08 0.00 -0.57 0.00 0.00 43.02 37.79 1u1h s PHE 569 CO -0.00 -1.92 0.84 0.08 -0.10 0.00 0.00 175.22 174.12 1u1h s VAL 570 N 5.09 4.26 0.32 -0.44 1.01 -1.26 -2.26 120.40 127.12 1u1h s VAL 570 Ca 0.32 1.82 -0.29 0.00 0.00 0.00 0.00 61.98 63.83 1u1h s VAL 570 Cb -0.10 -4.18 -0.13 0.00 0.00 0.00 0.00 36.38 31.98 1u1h s VAL 570 CO 0.11 0.47 1.32 -2.11 0.00 0.00 0.00 175.10 174.89 1u1h n ARG 571 N 1.42 2.12 -1.05 2.72 1.85 -0.66 -4.93 116.66 118.13 1u1h n ARG 571 Ca -0.04 0.75 -0.10 0.00 -1.00 0.00 0.00 57.85 57.46 1u1h n ARG 571 Cb 0.48 -2.35 0.27 0.00 -1.05 0.00 0.00 32.46 29.82 1u1h n ARG 571 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 1u1h n ASN 572 N 1.13 4.49 -0.80 2.89 6.94 -1.26 -4.36 115.26 124.29 1u1h n ASN 572 Ca 0.06 -3.33 0.09 0.00 -0.02 0.00 0.00 54.58 51.38 1u1h n ASN 572 Cb 0.35 -0.76 0.11 0.00 -2.36 0.00 0.00 39.78 37.12 1u1h n ASN 572 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1u1h n ASP 573 N -0.43 2.74 -3.52 0.53 5.75 -1.26 -4.98 116.55 115.39 1u1h n ASP 573 Ca 0.45 -1.81 -0.14 0.00 -0.01 0.00 0.00 54.79 53.27 1u1h n ASP 573 Cb 1.43 -0.08 -0.04 0.00 -1.03 0.00 0.00 41.12 41.40 1u1h n ASP 573 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1u1h s GLN 574 N -1.41 1.12 0.57 0.11 -2.07 -1.26 -5.15 119.66 111.57 1u1h s GLN 574 Ca 0.25 -0.24 -0.19 0.00 -1.82 0.00 0.00 55.36 53.36 1u1h s GLN 574 Cb 0.16 0.52 -0.06 0.00 -1.09 0.00 0.00 33.01 32.54 1u1h s GLN 574 CO 0.24 -0.43 0.88 -2.30 -1.32 0.00 0.00 175.29 172.36 1u1h n PRO 575 N 0.22 0.88 -0.02 9.60 -0.02 -1.26 -4.86 135.00 139.54 1u1h n PRO 575 Ca -0.18 0.34 -0.10 0.00 -2.02 0.00 0.00 63.50 61.54 1u1h n PRO 575 Cb 0.61 -2.06 -0.04 0.00 -0.02 0.00 0.00 33.50 32.00 1u1h n PRO 575 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1u1h h ARG 576 N 0.58 0.15 -0.94 -0.52 3.08 -2.00 -2.63 114.38 112.11 1u1h h ARG 576 Ca -0.47 -0.01 0.08 0.00 0.07 0.00 0.00 59.98 59.65 1u1h h ARG 576 Cb 1.37 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 31.32 1u1h h ARG 576 CO 0.51 0.10 0.61 1.12 -1.07 0.00 0.00 179.97 181.24 1u1h h HIS 577 N 0.16 1.08 -0.55 3.04 2.07 -1.98 0.33 115.15 119.30 1u1h h HIS 577 Ca 0.06 0.03 0.06 0.00 -2.85 0.00 0.00 60.37 57.68 1u1h h HIS 577 Cb 0.02 -0.35 -0.05 0.00 2.57 0.00 0.00 27.41 29.59 1u1h h HIS 577 CO -0.09 0.53 0.25 1.49 -3.07 0.00 0.00 177.93 177.04 1u1h h GLU 578 N 1.03 0.45 -0.35 5.12 4.81 -1.83 -0.37 114.58 123.44 1u1h h GLU 578 Ca 0.42 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.55 1u1h h GLU 578 Cb 0.27 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1u1h h GLU 578 CO -0.17 0.30 -0.06 1.15 -0.73 0.00 0.00 179.01 179.49 1u1h h THR 579 N 0.47 1.27 -0.74 0.32 2.02 -0.69 -3.00 112.91 112.57 1u1h h THR 579 Ca 0.26 -1.11 0.09 0.00 0.77 0.00 0.00 66.41 66.42 1u1h h THR 579 Cb 0.23 1.28 -0.05 0.00 -1.74 0.00 0.00 68.15 67.86 1u1h h THR 579 CO -0.21 0.37 0.48 0.00 0.37 0.00 0.00 175.52 176.52 1u1h h TYR 581 N 0.65 0.84 -0.56 0.00 0.05 -0.97 -0.52 116.97 116.46 1u1h h TYR 581 Ca 0.34 -0.22 -0.01 0.00 0.05 0.00 0.00 58.73 58.88 1u1h h TYR 581 Cb 0.45 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.98 1u1h h TYR 581 CO -0.00 0.95 0.29 1.96 -1.05 0.00 0.00 178.16 180.31 1u1h h GLN 582 N 0.61 0.78 -0.22 4.88 4.20 -1.13 0.22 115.11 124.46 1u1h h GLN 582 Ca 0.07 -0.09 -0.08 0.00 0.06 0.00 0.00 58.65 58.62 1u1h h GLN 582 Cb 0.84 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.46 1u1h h GLN 582 CO 0.07 0.59 -0.16 0.82 -0.67 0.00 0.00 178.83 179.48 1u1h h ILE 583 N 0.79 1.32 -0.72 2.54 2.04 -1.04 -2.54 117.51 119.89 1u1h h ILE 583 Ca 0.20 -1.28 0.04 0.00 1.00 0.00 0.00 64.86 64.81 1u1h h ILE 583 Cb 0.05 1.68 -0.05 0.00 -0.74 0.00 0.00 36.82 37.76 1u1h h ILE 583 CO -0.03 0.39 0.45 0.00 0.00 0.00 0.00 178.15 178.96 1u1h h ALA 584 N 0.68 0.96 -0.58 1.87 0.00 -0.33 -1.42 119.26 120.44 1u1h h ALA 584 Ca 0.04 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1u1h h ALA 584 Cb 0.69 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1u1h h ALA 584 CO 0.04 0.21 0.37 1.25 0.00 0.00 0.00 179.25 181.12 1u1h h LEU 585 N 0.86 0.62 -0.65 0.00 5.85 -0.48 0.21 115.31 121.72 1u1h h LEU 585 Ca 0.30 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.92 1u1h h LEU 585 Cb 0.06 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1u1h h LEU 585 CO -0.13 0.44 0.03 0.00 -0.34 0.00 0.00 178.44 178.44 1u1h h ALA 586 N 1.23 0.87 -0.09 1.25 0.00 -1.00 -2.48 119.26 119.04 1u1h h ALA 586 Ca 0.22 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 1u1h h ALA 586 Cb -0.03 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1u1h h ALA 586 CO -0.07 0.67 -0.47 0.82 0.00 0.00 0.00 179.25 180.20 1u1h h ILE 587 N 0.99 1.33 -0.99 0.00 1.08 -0.82 -2.78 117.51 116.32 1u1h h ILE 587 Ca 0.18 -1.65 0.20 0.00 -0.39 0.00 0.00 64.86 63.20 1u1h h ILE 587 Cb 0.53 1.78 -0.10 0.00 -3.07 0.00 0.00 36.82 35.97 1u1h h ILE 587 CO 0.03 0.49 0.62 0.50 -0.69 0.00 0.00 178.15 179.09 1u1h h LYS 588 N 0.18 0.62 0.48 2.37 3.64 -0.12 -1.66 116.57 122.07 1u1h h LYS 588 Ca 0.01 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1u1h h LYS 588 Cb 0.89 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1u1h h LYS 588 CO 0.07 0.41 -0.23 -0.44 -2.27 0.00 0.00 179.45 176.99 1u1h h ASP 589 N 0.64 -0.54 -0.98 4.20 3.32 -1.43 -2.79 116.42 118.83 1u1h h ASP 589 Ca 0.56 -0.08 0.24 0.00 0.02 0.00 0.00 57.03 57.76 1u1h h ASP 589 Cb 1.04 0.14 -0.12 0.00 0.22 0.00 0.00 39.33 40.61 1u1h h ASP 589 CO -0.33 -0.18 0.56 -0.33 -1.72 0.00 0.00 179.24 177.25 1u1h h GLU 590 N -0.97 0.54 0.10 3.56 4.39 -1.39 0.36 114.58 121.18 1u1h h GLU 590 Ca -0.07 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.60 1u1h h GLU 590 Cb 0.59 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 1u1h h GLU 590 CO 0.11 0.36 -0.05 0.28 -1.16 0.00 0.00 179.01 178.55 1u1h h VAL 591 N 0.56 0.98 0.00 3.13 2.07 -1.33 0.20 116.25 121.86 1u1h h VAL 591 Ca 0.63 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.86 1u1h h VAL 591 Cb 1.18 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.11 1u1h h VAL 591 CO -0.48 0.07 0.00 -0.33 0.02 0.00 0.00 177.57 176.85 1u1h h GLU 592 N -0.27 0.00 0.14 1.57 5.08 -0.66 0.70 114.58 121.15 1u1h h GLU 592 Ca -0.01 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.05 1u1h h GLU 592 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1u1h h GLU 592 CO 0.02 0.00 -1.44 -0.44 -1.00 0.00 0.00 179.01 176.15 1u1h h ASP 593 N 0.00 0.46 0.14 1.42 5.19 0.13 -2.31 116.42 121.44 1u1h h ASP 593 Ca 0.00 -0.57 -0.11 0.00 -0.62 0.00 0.00 57.03 55.73 1u1h h ASP 593 Cb 0.33 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.68 1u1h h ASP 593 CO 0.00 1.46 -0.40 -0.07 -3.12 0.00 0.00 179.24 177.11 1u1h h LEU 594 N 0.08 0.37 -0.26 1.55 3.38 0.34 -0.03 115.31 120.74 1u1h h LEU 594 Ca -0.21 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.53 1u1h h LEU 594 Cb 2.02 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.66 1u1h h LEU 594 CO 0.19 0.73 -0.12 -0.08 0.09 0.00 0.00 178.44 179.26 1u1h h GLU 595 N 0.29 0.54 0.00 1.13 4.81 -0.89 -0.36 114.58 120.11 1u1h h GLU 595 Ca 0.03 -0.23 -0.05 0.00 -0.13 0.00 0.00 59.36 58.98 1u1h h GLU 595 Cb 0.84 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.19 1u1h h GLU 595 CO 0.07 0.79 -0.24 0.87 -0.73 0.00 0.00 179.01 179.77 1u1h h LYS 596 N 0.27 0.00 0.00 1.92 1.57 -1.30 -2.33 116.57 116.70 1u1h h LYS 596 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1u1h h LYS 596 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.93 1u1h h LYS 596 CO 0.04 0.24 0.00 0.78 -0.57 0.00 0.00 179.45 179.93 1u1h h GLY 597 N 1.77 0.00 0.00 3.86 0.00 -0.62 -3.47 103.07 104.61 1u1h h GLY 597 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1u1h h GLY 597 CO 0.03 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.18 1u1h n GLY 598 N 0.53 2.14 3.61 4.60 0.00 -0.88 -4.95 105.19 110.24 1u1h n GLY 598 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 1u1h n GLY 598 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1u1h s ILE 599 N -2.17 3.23 -1.39 -0.61 1.09 -0.19 -4.81 121.20 116.35 1u1h s ILE 599 Ca 0.00 0.25 0.25 0.00 -1.10 0.00 0.00 60.65 60.04 1u1h s ILE 599 Cb 0.00 -3.27 0.07 0.00 -1.06 0.00 0.00 42.46 38.20 1u1h s ILE 599 CO 0.00 -0.14 1.36 0.61 -0.10 0.00 0.00 174.94 176.67 1u1h n GLY 600 N 5.31 -0.84 2.89 6.18 0.00 -1.26 -4.09 105.19 113.38 1u1h n GLY 600 Ca 0.25 -0.44 -0.26 0.00 0.00 0.00 0.00 46.02 45.57 1u1h n GLY 600 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1u1h s VAL 601 N -2.76 0.94 -0.13 1.61 1.01 -1.26 -1.28 120.40 118.53 1u1h s VAL 601 Ca 0.16 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 61.92 1u1h s VAL 601 Cb 0.18 -0.97 0.02 0.00 0.00 0.00 0.00 36.38 35.60 1u1h s VAL 601 CO 0.64 0.35 -0.15 -0.63 0.00 0.00 0.00 175.10 175.32 1u1h s ILE 602 N 1.72 1.57 -0.18 2.22 1.01 -0.36 -0.06 121.20 127.12 1u1h s ILE 602 Ca 0.04 -0.66 -0.11 0.00 0.00 0.00 0.00 60.65 59.93 1u1h s ILE 602 Cb -0.13 -1.45 -0.05 0.00 0.01 0.00 0.00 42.46 40.84 1u1h s ILE 602 CO -0.08 0.46 0.18 -1.58 0.00 0.00 0.00 174.94 173.92 1u1h s GLN 603 N 1.26 4.16 -0.26 2.79 0.74 0.49 -0.89 119.66 127.95 1u1h s GLN 603 Ca -0.00 -0.13 0.02 0.00 0.05 0.00 0.00 55.36 55.30 1u1h s GLN 603 Cb -0.14 -3.41 0.07 0.00 1.10 0.00 0.00 33.01 30.63 1u1h s GLN 603 CO -0.07 0.31 -0.06 0.42 -0.55 0.00 0.00 175.29 175.35 1u1h s ILE 604 N 0.30 1.83 -0.17 -2.34 1.01 0.43 -1.13 121.20 121.12 1u1h s ILE 604 Ca 0.11 -1.50 -0.14 0.00 0.00 0.00 0.00 60.65 59.12 1u1h s ILE 604 Cb -0.12 -2.07 -0.05 0.00 0.01 0.00 0.00 42.46 40.24 1u1h s ILE 604 CO 0.00 -0.15 0.28 1.51 0.00 0.00 0.00 174.94 176.59 1u1h s ASP 605 N 1.24 6.40 -0.83 3.58 1.47 -0.22 -2.16 116.67 126.15 1u1h s ASP 605 Ca -0.05 0.47 0.02 0.00 1.18 0.00 0.00 52.55 54.17 1u1h s ASP 605 Cb -0.19 -2.18 0.27 0.00 -0.34 0.00 0.00 42.92 40.48 1u1h s ASP 605 CO -0.07 0.09 1.06 -0.62 0.68 0.00 0.00 175.17 176.31 1u1h n GLU 606 N 3.69 3.36 0.10 2.11 -0.58 0.12 -1.14 120.64 128.30 1u1h n GLU 606 Ca -0.12 -4.62 0.18 0.00 -0.42 0.00 0.00 57.16 52.17 1u1h n GLU 606 Cb 0.52 -2.37 0.73 0.00 -0.57 0.00 0.00 31.44 29.74 1u1h n GLU 606 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1u1h h ALA 607 N 4.76 2.20 -0.65 0.62 0.00 -1.95 -2.77 119.26 121.48 1u1h h ALA 607 Ca 0.20 -0.01 -0.47 0.00 0.00 0.00 0.00 54.91 54.62 1u1h h ALA 607 Cb 0.65 0.03 -0.39 0.00 0.00 0.00 0.00 17.79 18.08 1u1h h ALA 607 CO 1.05 -0.46 -0.81 0.00 0.00 0.00 0.00 179.25 179.03 1u1h n ALA 608 N -2.52 4.72 -0.33 0.00 0.00 -1.26 -4.13 120.51 116.99 1u1h n ALA 608 Ca 0.05 -3.67 0.01 0.00 0.00 0.00 0.00 53.44 49.83 1u1h n ALA 608 Cb 0.45 -0.36 0.15 0.00 0.00 0.00 0.00 19.45 19.69 1u1h n ALA 608 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1u1h h LEU 609 N 2.08 0.90 0.00 0.00 5.85 -1.84 -2.72 115.31 119.58 1u1h h LEU 609 Ca 0.30 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.03 1u1h h LEU 609 Cb 1.47 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.33 1u1h h LEU 609 CO 0.64 0.58 -0.24 -1.14 -0.34 0.00 0.00 178.44 177.94 1u1h n ARG 610 N -4.58 0.04 0.29 1.25 0.63 -1.26 -4.26 116.66 108.76 1u1h n ARG 610 Ca 0.13 0.02 0.16 0.00 -0.92 0.00 0.00 57.85 57.24 1u1h n ARG 610 Cb 0.17 -1.53 0.89 0.00 0.45 0.00 0.00 32.46 32.43 1u1h n ARG 610 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1u1h h GLU 611 N 0.00 0.00 -0.58 -0.14 4.39 -1.85 -2.57 114.58 113.83 1u1h h GLU 611 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1u1h h GLU 611 Cb 0.53 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1u1h h GLU 611 CO 0.00 0.05 0.00 0.41 -1.16 0.00 0.00 179.01 178.31 1u1h n GLY 612 N -0.96 1.74 3.69 -3.84 0.00 -1.26 -4.88 105.19 99.68 1u1h n GLY 612 Ca -0.02 -0.63 -0.44 0.00 0.00 0.00 0.00 46.02 44.93 1u1h n GLY 612 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1u1h n LEU 613 N 1.13 3.81 -4.73 0.99 4.77 -0.97 -4.95 117.00 117.06 1u1h n LEU 613 Ca 0.19 1.01 -0.32 0.00 -0.03 0.00 0.00 56.01 56.86 1u1h n LEU 613 Cb 0.51 -1.51 0.11 0.00 -2.33 0.00 0.00 43.42 40.20 1u1h n LEU 613 CO 0.14 0.07 0.73 -2.84 -1.33 0.00 0.00 177.39 174.16 1u1h s PRO 614 N 2.37 1.93 0.07 3.23 0.02 -1.26 -4.85 135.00 136.51 1u1h s PRO 614 Ca 0.82 1.50 -0.14 0.00 0.02 0.00 0.00 61.00 63.20 1u1h s PRO 614 Cb -0.54 -1.83 -0.23 0.00 0.02 0.00 0.00 34.50 31.92 1u1h s PRO 614 CO 0.38 -1.94 1.20 -0.07 -0.33 0.00 0.00 177.00 176.24 1u1h h LEU 615 N -0.91 0.90 -9.35 -5.54 3.38 -1.92 -3.43 115.31 98.43 1u1h h LEU 615 Ca -0.45 -0.73 -0.54 0.00 0.09 0.00 0.00 57.88 56.25 1u1h h LEU 615 Cb 1.26 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 41.75 1u1h h LEU 615 CO 0.48 1.51 1.10 -0.60 0.09 0.00 0.00 178.44 181.02 1u1h s ARG 616 N -3.35 4.17 0.22 1.13 6.06 -1.26 -4.75 118.95 121.17 1u1h s ARG 616 Ca -0.10 2.36 -0.09 0.00 -2.50 0.00 0.00 55.73 55.39 1u1h s ARG 616 Cb 0.07 -3.89 0.18 0.00 0.06 0.00 0.00 34.95 31.37 1u1h s ARG 616 CO 0.92 -0.84 1.88 -0.22 -2.50 0.00 0.00 175.30 174.54 1u1h h LYS 617 N 9.39 1.09 0.00 5.12 3.64 -1.98 -1.92 116.57 131.90 1u1h h LYS 617 Ca -0.43 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1u1h h LYS 617 Cb 1.20 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 1u1h h LYS 617 CO 0.94 0.74 0.00 -1.13 -2.27 0.00 0.00 179.45 177.73 1u1h n SER 618 N -4.49 0.00 -0.81 4.20 3.41 -1.26 -1.65 113.62 113.01 1u1h n SER 618 Ca 0.08 0.18 0.12 0.00 -0.26 0.00 0.00 58.87 59.00 1u1h n SER 618 Cb 0.03 -0.33 0.12 0.00 -0.26 0.00 0.00 64.21 63.77 1u1h n SER 618 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1u1h n GLU 619 N -1.33 2.01 0.36 4.33 1.02 -0.72 -4.55 120.64 121.76 1u1h n GLU 619 Ca 0.05 -1.63 -0.14 0.00 -0.02 0.00 0.00 57.16 55.43 1u1h n GLU 619 Cb 0.11 -1.47 -0.07 0.00 -0.02 0.00 0.00 31.44 30.00 1u1h n GLU 619 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1u1h h HIS 620 N 3.97 -0.86 -0.88 -0.32 3.86 -1.35 -3.16 115.15 116.41 1u1h h HIS 620 Ca 0.00 -0.02 0.21 0.00 -1.16 0.00 0.00 60.37 59.40 1u1h h HIS 620 Cb 0.90 0.28 -0.16 0.00 1.06 0.00 0.00 27.41 29.49 1u1h h HIS 620 CO 0.00 -0.53 -0.07 0.00 0.86 0.00 0.00 177.93 178.19 1u1h h ALA 621 N -1.46 0.84 -0.53 2.45 0.00 -1.80 0.96 119.26 119.72 1u1h h ALA 621 Ca -0.09 0.31 0.05 0.00 0.00 0.00 0.00 54.91 55.18 1u1h h ALA 621 Cb 0.71 0.57 -0.05 0.00 0.00 0.00 0.00 17.79 19.02 1u1h h ALA 621 CO 0.16 -0.46 0.27 0.35 0.00 0.00 0.00 179.25 179.56 1u1h h PHE 622 N 0.04 0.49 0.36 0.00 3.57 -1.85 -1.02 116.94 118.52 1u1h h PHE 622 Ca 0.48 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.98 1u1h h PHE 622 Cb 0.87 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.47 1u1h h PHE 622 CO -0.54 0.23 -0.17 -0.92 -2.23 0.00 0.00 178.31 174.68 1u1h h TYR 623 N 0.52 -0.45 -0.28 0.41 3.20 -0.81 -2.73 116.97 116.83 1u1h h TYR 623 Ca 0.24 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.18 1u1h h TYR 623 Cb 0.16 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 1u1h h TYR 623 CO -0.10 -0.21 0.23 -0.07 -1.64 0.00 0.00 178.16 176.36 1u1h h LEU 624 N -0.61 0.00 0.69 2.82 3.38 -1.12 -0.54 115.31 119.94 1u1h h LEU 624 Ca -0.05 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1u1h h LEU 624 Cb 0.44 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.20 1u1h h LEU 624 CO 0.08 0.00 -0.33 -0.78 0.09 0.00 0.00 178.44 177.50 1u1h h ASP 625 N 0.00 -0.78 0.58 -0.43 3.58 -0.89 -1.73 116.42 116.75 1u1h h ASP 625 Ca 0.13 0.03 -0.06 0.00 0.42 0.00 0.00 57.03 57.55 1u1h h ASP 625 Cb 0.58 0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.83 1u1h h ASP 625 CO -0.00 -0.41 -0.30 4.11 -2.88 0.00 0.00 179.24 179.77 1u1h h TRP 626 N -1.24 0.00 0.31 0.28 5.08 -1.26 -0.02 115.95 119.11 1u1h h TRP 626 Ca -0.09 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.86 1u1h h TRP 626 Cb 0.71 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.87 1u1h h TRP 626 CO 0.00 0.30 -0.15 0.00 -1.28 0.00 0.00 178.44 177.31 1u1h h ALA 627 N 1.70 -0.42 -0.44 0.11 0.00 -1.12 0.38 119.26 119.48 1u1h h ALA 627 Ca -0.00 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1u1h h ALA 627 Cb 0.67 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1u1h h ALA 627 CO 0.04 -0.67 0.07 0.28 0.00 0.00 0.00 179.25 178.97 1u1h h VAL 628 N -0.56 1.25 -0.10 0.00 2.07 -1.14 -2.62 116.25 115.14 1u1h h VAL 628 Ca -0.04 -0.90 0.04 0.00 0.82 0.00 0.00 66.70 66.62 1u1h h VAL 628 Cb 0.41 0.97 -0.05 0.00 -1.52 0.00 0.00 31.29 31.10 1u1h h VAL 628 CO 0.07 0.31 -0.21 -0.74 0.02 0.00 0.00 177.57 177.02 1u1h h HIS 629 N 0.60 -0.57 -0.90 1.57 6.17 -0.93 -0.20 115.15 120.90 1u1h h HIS 629 Ca 0.13 0.03 0.23 0.00 0.71 0.00 0.00 60.37 61.47 1u1h h HIS 629 Cb 0.38 0.27 -0.13 0.00 2.52 0.00 0.00 27.41 30.45 1u1h h HIS 629 CO 0.03 -0.30 0.36 0.77 0.71 0.00 0.00 177.93 179.50 1u1h h SER 630 N -0.29 0.24 -0.26 3.26 0.02 -0.73 0.16 113.55 115.94 1u1h h SER 630 Ca 0.09 0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 61.18 1u1h h SER 630 Cb 0.42 0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 1u1h h SER 630 CO -0.27 -0.06 0.06 0.15 -1.14 0.00 0.00 176.83 175.57 1u1h h PHE 631 N 0.33 0.44 0.16 3.45 3.57 -0.73 -2.89 116.94 121.27 1u1h h PHE 631 Ca 0.57 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 62.01 1u1h h PHE 631 Cb 1.12 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.74 1u1h h PHE 631 CO -0.17 0.51 -0.08 0.00 -2.23 0.00 0.00 178.31 176.34 1u1h h ARG 632 N 0.25 -0.22 -1.49 1.11 3.08 0.59 -1.79 114.38 115.91 1u1h h ARG 632 Ca 0.08 0.01 0.44 0.00 0.07 0.00 0.00 59.98 60.59 1u1h h ARG 632 Cb 0.30 0.05 -0.09 0.00 0.08 0.00 0.00 29.97 30.31 1u1h h ARG 632 CO 0.00 -0.14 1.03 0.82 -1.07 0.00 0.00 179.97 180.61 1u1h h ILE 633 N -0.22 0.20 -0.92 2.04 2.04 -0.75 0.33 117.51 120.23 1u1h h ILE 633 Ca -0.02 -0.02 0.06 0.00 1.00 0.00 0.00 64.86 65.89 1u1h h ILE 633 Cb 0.18 0.13 -0.06 0.00 -0.74 0.00 0.00 36.82 36.33 1u1h h ILE 633 CO 0.03 0.01 0.60 0.74 0.00 0.00 0.00 178.15 179.53 1u1h h THR 634 N 0.06 1.07 0.00 -0.27 2.02 -1.10 -3.32 112.91 111.37 1u1h h THR 634 Ca 0.77 -0.36 -0.05 0.00 0.77 0.00 0.00 66.41 67.53 1u1h h THR 634 Cb 2.81 -0.07 -0.12 0.00 -1.74 0.00 0.00 68.15 69.03 1u1h h THR 634 CO -0.15 0.19 -0.61 -0.46 0.37 0.00 0.00 175.52 174.87 1u1h n ASN 635 N -4.49 0.66 0.34 4.18 0.23 0.10 -3.95 115.26 112.32 1u1h n ASN 635 Ca 0.14 -2.23 0.23 0.00 -0.53 0.00 0.00 54.58 52.18 1u1h n ASN 635 Cb 0.19 -0.27 1.19 0.00 -2.08 0.00 0.00 39.78 38.81 1u1h n ASN 635 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1u1h n GLY 637 N -1.01 5.10 3.93 0.00 0.00 -1.26 -3.80 105.19 108.14 1u1h n GLY 637 Ca -0.03 -1.51 -0.27 0.00 0.00 0.00 0.00 46.02 44.21 1u1h n GLY 637 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u1h s VAL 638 N -3.66 5.21 0.84 1.61 0.11 -0.99 -5.00 120.40 118.52 1u1h s VAL 638 Ca 0.52 -0.39 -0.10 0.00 -2.93 0.00 0.00 61.98 59.07 1u1h s VAL 638 Cb 0.45 -3.74 0.10 0.00 -1.53 0.00 0.00 36.38 31.65 1u1h s VAL 638 CO 0.03 -0.18 1.11 -1.10 -3.33 0.00 0.00 175.10 171.63 1u1h s GLN 639 N -3.35 1.69 0.32 1.54 -1.52 -1.26 -4.83 119.66 112.24 1u1h s GLN 639 Ca 0.38 1.28 0.26 0.00 -1.95 0.00 0.00 55.36 55.34 1u1h s GLN 639 Cb -0.11 -1.82 0.92 0.00 -0.22 0.00 0.00 33.01 31.78 1u1h s GLN 639 CO 0.29 -2.08 1.77 -0.44 -0.25 0.00 0.00 175.29 174.58 1u1h h ASP 640 N -1.45 0.00 1.48 5.90 5.19 -1.97 -2.80 116.42 122.76 1u1h h ASP 640 Ca -0.44 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.97 1u1h h ASP 640 Cb 1.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.76 1u1h h ASP 640 CO 0.48 0.00 -0.43 0.77 -3.12 0.00 0.00 179.24 176.94 1u1h h SER 641 N 0.00 0.00 -3.58 6.45 4.64 -1.86 -3.37 113.55 115.83 1u1h h SER 641 Ca 0.00 -0.02 -0.57 0.00 -0.47 0.00 0.00 61.79 60.73 1u1h h SER 641 Cb 0.58 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.60 1u1h h SER 641 CO 0.00 0.01 0.87 -0.89 -0.87 0.00 0.00 176.83 175.95 1u1h s THR 642 N -3.25 4.33 0.01 2.95 2.01 -1.06 -4.19 115.64 116.43 1u1h s THR 642 Ca 0.04 1.36 -0.28 0.00 0.31 0.00 0.00 61.69 63.12 1u1h s THR 642 Cb 0.08 -4.53 -0.04 0.00 0.01 0.00 0.00 72.50 68.03 1u1h s THR 642 CO 0.71 -0.82 0.90 -1.58 -0.69 0.00 0.00 174.62 173.15 1u1h s GLN 643 N 4.13 4.55 -0.15 4.92 0.74 -0.40 -4.84 119.66 128.61 1u1h s GLN 643 Ca 0.46 1.28 0.01 0.00 0.05 0.00 0.00 55.36 57.17 1u1h s GLN 643 Cb -0.09 -3.44 0.01 0.00 1.10 0.00 0.00 33.01 30.59 1u1h s GLN 643 CO 0.26 0.04 -0.19 0.42 -0.55 0.00 0.00 175.29 175.27 1u1h s ILE 644 N 0.73 2.31 -0.03 -2.34 1.01 -1.26 -1.22 121.20 120.41 1u1h s ILE 644 Ca 0.47 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 60.24 1u1h s ILE 644 Cb -0.21 -1.95 -0.04 0.00 0.01 0.00 0.00 42.46 40.27 1u1h s ILE 644 CO 0.26 0.53 0.01 -1.00 0.00 0.00 0.00 174.94 174.74 1u1h s HIS 645 N 0.89 3.13 -0.08 3.97 3.76 -0.07 -1.69 115.29 125.21 1u1h s HIS 645 Ca -0.05 0.13 0.02 0.00 -0.15 0.00 0.00 55.06 55.02 1u1h s HIS 645 Cb -0.15 -1.72 0.01 0.00 1.11 0.00 0.00 32.58 31.83 1u1h s HIS 645 CO -0.03 0.48 -0.14 -0.08 -0.85 0.00 0.00 174.74 174.12 1u1h s THR 646 N -1.04 1.28 0.42 1.30 -1.32 -0.56 0.16 115.64 115.89 1u1h s THR 646 Ca 0.18 -0.55 0.05 0.00 -1.21 0.00 0.00 61.69 60.16 1u1h s THR 646 Cb -0.12 -1.17 0.05 0.00 -1.51 0.00 0.00 72.50 69.76 1u1h s THR 646 CO 0.08 0.39 0.42 1.57 -2.21 0.00 0.00 174.62 174.87 1u1h n HIS 647 N 3.89 -1.48 -3.24 9.09 -0.00 -0.92 -1.74 115.22 120.83 1u1h n HIS 647 Ca -0.21 -1.66 -0.24 0.00 0.46 0.00 0.00 57.72 56.06 1u1h n HIS 647 Cb 0.52 -0.36 -0.07 0.00 -0.12 0.00 0.00 29.99 29.95 1u1h n HIS 647 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1u1h s TYR 650 N -1.53 -0.24 0.00 0.00 2.02 -1.26 -4.94 117.35 111.39 1u1h s TYR 650 Ca 0.36 -0.06 0.00 0.00 -0.37 0.00 0.00 57.07 57.01 1u1h s TYR 650 Cb 0.17 0.29 0.00 0.00 -0.40 0.00 0.00 41.96 42.02 1u1h s TYR 650 CO -0.09 -0.71 0.53 -1.13 -1.57 0.00 0.00 175.55 172.58 1u1h n SER 651 N -0.21 0.59 -3.80 2.29 3.41 -1.26 -0.15 113.62 114.49 1u1h n SER 651 Ca -0.16 -1.25 -0.29 0.00 -0.26 0.00 0.00 58.87 56.92 1u1h n SER 651 Cb 0.64 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.43 1u1h n SER 651 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1u1h s HIS 652 N -0.25 1.46 0.00 7.33 3.76 -1.26 -4.97 115.29 121.37 1u1h s HIS 652 Ca 0.00 -1.16 0.00 0.00 -0.15 0.00 0.00 55.06 53.75 1u1h s HIS 652 Cb 0.00 -1.22 0.00 0.00 1.11 0.00 0.00 32.58 32.47 1u1h s HIS 652 CO 0.00 -0.67 0.64 1.19 -0.85 0.00 0.00 174.74 175.05 1u1h n PHE 653 N 4.93 0.00 -0.22 1.40 3.01 -1.26 -4.80 117.46 120.51 1u1h n PHE 653 Ca -0.10 -0.20 0.31 0.00 1.01 0.00 0.00 57.45 58.47 1u1h n PHE 653 Cb 0.46 -0.02 0.73 0.00 -0.01 0.00 0.00 39.48 40.64 1u1h n PHE 653 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 1u1h h ASN 654 N 0.00 0.00 -0.71 4.37 4.21 -1.97 0.67 115.58 122.16 1u1h h ASN 654 Ca 0.00 0.00 -0.49 0.00 1.21 0.00 0.00 56.30 57.02 1u1h h ASN 654 Cb 0.44 0.00 -0.32 0.00 -1.12 0.00 0.00 38.32 37.31 1u1h h ASN 654 CO 0.00 0.00 -0.28 -0.90 -1.29 0.00 0.00 177.43 174.96 1u1h n ASP 655 N -4.11 5.00 0.00 5.81 5.75 -1.26 -4.36 116.55 123.39 1u1h n ASP 655 Ca 0.21 -3.77 0.00 0.00 -0.01 0.00 0.00 54.79 51.21 1u1h n ASP 655 Cb 1.09 -0.55 0.00 0.00 -1.03 0.00 0.00 41.12 40.63 1u1h n ASP 655 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1u1h n ILE 656 N -0.85 0.00 -0.10 2.12 3.06 -0.01 -5.00 119.36 118.59 1u1h n ILE 656 Ca 0.46 0.00 -0.07 0.00 -2.50 0.00 0.00 62.75 60.64 1u1h n ILE 656 Cb 0.90 0.00 0.01 0.00 0.54 0.00 0.00 39.64 41.09 1u1h n ILE 656 CO 0.00 0.00 0.00 -0.29 -2.50 0.00 0.00 176.55 173.76 1u1h h ILE 657 N 1.28 0.95 -0.13 9.51 -0.00 0.05 -1.89 117.51 127.28 1u1h h ILE 657 Ca 0.00 -0.11 0.04 0.00 -0.00 0.00 0.00 64.86 64.79 1u1h h ILE 657 Cb 0.44 0.61 -0.01 0.00 -0.00 0.00 0.00 36.82 37.86 1u1h h ILE 657 CO 0.00 0.06 0.11 -0.74 -0.00 0.00 0.00 178.15 177.58 1u1h h HIS 658 N 0.31 0.00 -0.08 2.19 2.76 -1.92 -0.16 115.15 118.24 1u1h h HIS 658 Ca 0.15 0.00 -0.18 0.00 -2.20 0.00 0.00 60.37 58.14 1u1h h HIS 658 Cb 0.09 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.04 1u1h h HIS 658 CO -0.12 0.00 -0.70 0.77 -1.30 0.00 0.00 177.93 176.58 1u1h h SER 659 N 0.00 0.46 -0.77 3.26 0.02 -1.75 -2.09 113.55 112.68 1u1h h SER 659 Ca 0.06 -0.30 -0.03 0.00 -0.84 0.00 0.00 61.79 60.68 1u1h h SER 659 Cb 0.28 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 1u1h h SER 659 CO -0.00 1.02 0.35 0.40 -1.14 0.00 0.00 176.83 177.46 1u1h h ILE 660 N 0.27 1.25 -0.10 3.27 5.03 -0.77 -2.91 117.51 123.55 1u1h h ILE 660 Ca -0.02 -0.73 -0.00 0.00 -0.12 0.00 0.00 64.86 63.98 1u1h h ILE 660 Cb 1.27 0.31 -0.00 0.00 -3.03 0.00 0.00 36.82 35.36 1u1h h ILE 660 CO 0.12 0.30 0.05 0.40 -0.68 0.00 0.00 178.15 178.34 1u1h h ILE 661 N 1.09 1.11 0.00 -0.67 2.04 -1.29 -3.31 117.51 116.48 1u1h h ILE 661 Ca 0.26 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 1u1h h ILE 661 Cb 0.15 1.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1u1h h ILE 661 CO -0.03 0.10 0.69 0.47 0.00 0.00 0.00 178.15 179.38 1u1h n ASP 662 N -4.95 0.45 0.00 1.72 9.92 -0.80 -4.65 116.55 118.24 1u1h n ASP 662 Ca -0.05 -1.72 0.00 0.00 -0.53 0.00 0.00 54.79 52.48 1u1h n ASP 662 Cb 0.09 -0.25 0.00 0.00 -0.64 0.00 0.00 41.12 40.31 1u1h n ASP 662 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1u1h n ASP 664 N 3.59 0.00 -4.89 -2.24 2.03 -1.25 -4.89 116.55 108.90 1u1h n ASP 664 Ca 0.04 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 55.05 1u1h n ASP 664 Cb 0.05 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.41 1u1h n ASP 664 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1u1h s ALA 665 N 0.00 3.62 0.15 -1.67 0.00 -1.26 -4.97 121.76 117.63 1u1h s ALA 665 Ca 0.00 -0.47 -0.05 0.00 0.00 0.00 0.00 51.96 51.44 1u1h s ALA 665 Cb 0.00 -2.33 -0.01 0.00 0.00 0.00 0.00 23.12 20.78 1u1h s ALA 665 CO 0.00 0.36 1.40 -0.44 0.00 0.00 0.00 175.76 177.07 1u1h h ASP 666 N 2.03 0.63 -3.71 0.00 3.32 -1.68 -3.43 116.42 113.58 1u1h h ASP 666 Ca -0.47 -0.41 -0.18 0.00 0.02 0.00 0.00 57.03 55.99 1u1h h ASP 666 Cb 1.18 -0.19 -0.27 0.00 0.22 0.00 0.00 39.33 40.28 1u1h h ASP 666 CO 0.68 1.17 -0.48 -0.69 -1.72 0.00 0.00 179.24 178.19 1u1h s VAL 667 N -3.67 -0.01 -0.02 -1.35 1.01 -1.05 0.11 120.40 115.43 1u1h s VAL 667 Ca -0.07 0.03 0.05 0.00 0.00 0.00 0.00 61.98 61.99 1u1h s VAL 667 Cb 0.10 -0.31 -0.01 0.00 0.00 0.00 0.00 36.38 36.16 1u1h s VAL 667 CO 0.86 0.01 -0.17 0.27 0.00 0.00 0.00 175.10 176.08 1u1h s ILE 668 N 0.36 1.34 -0.12 2.22 -4.36 -0.27 -1.49 121.20 118.88 1u1h s ILE 668 Ca -0.02 -0.72 0.03 0.00 -0.26 0.00 0.00 60.65 59.68 1u1h s ILE 668 Cb -0.04 -1.12 0.01 0.00 1.25 0.00 0.00 42.46 42.56 1u1h s ILE 668 CO -0.02 0.38 -0.22 0.28 0.24 0.00 0.00 174.94 175.61 1u1h s THR 669 N -0.34 1.96 0.37 8.37 -1.32 -0.71 -0.66 115.64 123.32 1u1h s THR 669 Ca 0.05 -0.94 0.00 0.00 -1.21 0.00 0.00 61.69 59.60 1u1h s THR 669 Cb -0.07 -1.73 -0.00 0.00 -1.51 0.00 0.00 72.50 69.19 1u1h s THR 669 CO -0.00 0.53 0.01 2.30 -2.21 0.00 0.00 174.62 175.25 1u1h n ILE 670 N 3.88 0.00 -3.16 5.08 -5.35 -1.19 -4.41 119.36 114.21 1u1h n ILE 670 Ca -0.20 -1.77 -0.39 0.00 -0.27 0.00 0.00 62.75 60.12 1u1h n ILE 670 Cb 0.52 0.37 -0.06 0.00 -1.74 0.00 0.00 39.64 38.73 1u1h n ILE 670 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1u1h s GLU 671 N -3.34 4.35 -0.29 6.28 2.02 0.78 -2.31 118.70 126.19 1u1h s GLU 671 Ca 0.01 0.82 -0.25 0.00 0.02 0.00 0.00 54.97 55.57 1u1h s GLU 671 Cb 0.00 -3.33 0.17 0.00 0.10 0.00 0.00 34.13 31.08 1u1h s GLU 671 CO 0.01 0.41 1.34 1.21 0.02 0.00 0.00 175.26 178.24 1u1h s ASN 672 N -0.36 -0.16 0.00 -0.19 3.84 -1.26 -4.13 114.94 112.68 1u1h s ASN 672 Ca 0.32 0.30 0.00 0.00 0.21 0.00 0.00 52.86 53.70 1u1h s ASN 672 Cb -0.19 0.31 0.00 0.00 -0.55 0.00 0.00 41.25 40.82 1u1h s ASN 672 CO 0.19 -0.05 0.00 -1.54 -2.79 0.00 0.00 177.10 172.91 1u1h n SER 673 N 1.76 0.00 0.00 -4.21 3.41 -1.25 -2.98 113.62 110.36 1u1h n SER 673 Ca -0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 1u1h n SER 673 Cb 0.57 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 1u1h n SER 673 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1u1h n ARG 674 N 0.00 -0.07 -4.12 4.33 5.12 -1.26 -4.92 116.66 115.74 1u1h n ARG 674 Ca 0.00 -0.56 -0.27 0.00 -1.93 0.00 0.00 57.85 55.09 1u1h n ARG 674 Cb 0.00 -0.86 -0.06 0.00 -1.16 0.00 0.00 32.46 30.37 1u1h n ARG 674 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1u1h s SER 675 N -0.16 5.25 -0.53 0.55 0.01 -1.26 -5.06 113.70 112.50 1u1h s SER 675 Ca 0.00 -0.20 -0.28 0.00 1.31 0.00 0.00 55.95 56.78 1u1h s SER 675 Cb 0.00 -1.29 0.01 0.00 0.21 0.00 0.00 66.02 64.94 1u1h s SER 675 CO 0.00 0.09 1.50 -1.81 0.41 0.00 0.00 173.24 173.43 1u1h s ASP 676 N -2.91 6.04 0.37 2.44 -0.00 -1.26 -4.87 116.67 116.47 1u1h s ASP 676 Ca 0.29 0.46 0.25 0.00 -0.00 0.00 0.00 52.55 53.55 1u1h s ASP 676 Cb -0.10 -2.54 1.29 0.00 -0.00 0.00 0.00 42.92 41.57 1u1h s ASP 676 CO 0.21 -1.75 1.41 -1.84 -0.00 0.00 0.00 175.17 173.21 1u1h n GLU 677 N 8.62 -0.04 0.29 8.23 0.00 -1.26 0.43 120.64 136.91 1u1h n GLU 677 Ca 0.15 1.17 0.17 0.00 0.00 0.00 0.00 57.16 58.65 1u1h n GLU 677 Cb 0.49 -2.23 0.86 0.00 0.00 0.00 0.00 31.44 30.56 1u1h n GLU 677 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 1u1h h LYS 678 N 0.00 0.00 0.00 3.44 1.57 -1.89 0.10 116.57 119.79 1u1h h LYS 678 Ca 0.78 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.56 1u1h h LYS 678 Cb 2.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.65 1u1h h LYS 678 CO -0.53 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 179.63 1u1h n LEU 679 N -3.11 0.27 0.00 2.94 4.77 0.17 -2.95 117.00 119.09 1u1h n LEU 679 Ca -0.01 0.55 0.08 0.00 -0.03 0.00 0.00 56.01 56.61 1u1h n LEU 679 Cb 0.37 -0.50 0.43 0.00 -2.33 0.00 0.00 43.42 41.39 1u1h n LEU 679 CO 0.17 -0.29 0.73 0.18 -1.33 0.00 0.00 177.39 176.86 1u1h n LEU 680 N -1.79 0.00 0.00 2.23 4.77 0.02 -2.56 117.00 119.67 1u1h n LEU 680 Ca 0.04 0.24 0.07 0.00 -0.03 0.00 0.00 56.01 56.33 1u1h n LEU 680 Cb 0.24 -0.24 0.37 0.00 -2.33 0.00 0.00 43.42 41.47 1u1h n LEU 680 CO 0.19 -0.11 0.72 -1.54 -1.33 0.00 0.00 177.39 175.33 1u1h n SER 681 N -1.24 0.00 0.31 -1.43 3.41 -1.15 -2.27 113.62 111.26 1u1h n SER 681 Ca 0.09 0.17 0.20 0.00 -0.26 0.00 0.00 58.87 59.08 1u1h n SER 681 Cb 0.12 -0.34 0.99 0.00 -0.26 0.00 0.00 64.21 64.72 1u1h n SER 681 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 1u1h h VAL 682 N 0.00 0.00 0.06 -3.33 -1.51 -1.79 -2.75 116.25 106.92 1u1h h VAL 682 Ca 0.00 -0.22 -0.26 0.00 -1.23 0.00 0.00 66.70 65.00 1u1h h VAL 682 Cb 0.17 1.21 -0.02 0.00 -2.13 0.00 0.00 31.29 30.53 1u1h h VAL 682 CO 0.00 0.00 -1.37 -0.26 -1.23 0.00 0.00 177.57 174.71 1u1h h PHE 683 N 0.00 0.21 -1.56 5.19 0.04 -1.74 -3.40 116.94 115.69 1u1h h PHE 683 Ca 0.00 -0.16 -0.68 0.00 2.80 0.00 0.00 57.97 59.94 1u1h h PHE 683 Cb 0.22 -0.01 -0.21 0.00 2.20 0.00 0.00 35.95 38.15 1u1h h PHE 683 CO 0.00 1.54 1.09 0.54 -0.60 0.00 0.00 178.31 180.88 1u1h n ARG 684 N -4.12 3.47 -3.15 1.51 1.74 -1.05 -2.13 116.66 112.93 1u1h n ARG 684 Ca -0.29 -3.31 0.05 0.00 -0.77 0.00 0.00 57.85 53.53 1u1h n ARG 684 Cb 0.80 -2.33 -0.01 0.00 -1.02 0.00 0.00 32.46 29.90 1u1h n ARG 684 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1u1h s GLU 685 N -2.75 0.36 -0.14 5.56 -6.30 -1.16 -4.77 118.70 109.49 1u1h s GLU 685 Ca 0.53 0.53 0.00 0.00 -2.50 0.00 0.00 54.97 53.53 1u1h s GLU 685 Cb 0.33 0.28 0.00 0.00 0.00 0.00 0.00 34.13 34.74 1u1h s GLU 685 CO -0.24 -0.51 0.00 0.41 0.02 0.00 0.00 175.26 174.94 1u1h n GLY 686 N 5.38 0.34 0.70 -1.50 0.00 -1.26 -4.67 105.19 104.18 1u1h n GLY 686 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1u1h n GLY 686 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1u1h n VAL 687 N -2.46 0.00 -3.49 1.61 0.31 -1.26 -5.09 118.33 107.95 1u1h n VAL 687 Ca -0.01 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.08 1u1h n VAL 687 Cb 0.29 -0.41 0.01 0.00 -0.91 0.00 0.00 33.84 32.82 1u1h n VAL 687 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1u1h n LYS 688 N -2.15 -1.72 0.25 5.55 4.81 -0.91 -4.91 118.16 119.09 1u1h n LYS 688 Ca 0.00 1.23 -0.16 0.00 -0.87 0.00 0.00 58.31 58.51 1u1h n LYS 688 Cb 0.15 -3.15 -0.08 0.00 0.02 0.00 0.00 35.03 31.96 1u1h n LYS 688 CO 0.00 0.00 0.00 -0.92 1.17 0.00 0.00 177.40 177.65 1u1h h TYR 689 N 0.80 -0.97 -5.92 5.64 3.20 -1.90 -3.48 116.97 114.35 1u1h h TYR 689 Ca -0.44 0.00 -0.39 0.00 3.14 0.00 0.00 58.73 61.04 1u1h h TYR 689 Cb 1.30 0.37 0.10 0.00 1.54 0.00 0.00 36.73 40.03 1u1h h TYR 689 CO 0.14 -0.51 -0.76 0.41 -1.64 0.00 0.00 178.16 175.79 1u1h n GLY 690 N -1.47 -0.40 3.64 1.82 0.00 -1.26 -5.00 105.19 102.52 1u1h n GLY 690 Ca -0.10 0.16 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 1u1h n GLY 690 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u1h s ALA 691 N -3.43 -0.20 0.25 4.61 0.00 -1.26 -4.34 121.76 117.39 1u1h s ALA 691 Ca 0.23 -0.95 -0.30 0.00 0.00 0.00 0.00 51.96 50.95 1u1h s ALA 691 Cb -0.11 0.98 -0.10 0.00 0.00 0.00 0.00 23.12 23.89 1u1h s ALA 691 CO 0.77 -0.89 1.38 0.20 0.00 0.00 0.00 175.76 177.22 1u1h s GLY 692 N -3.07 2.50 -0.02 0.00 0.00 0.12 -4.86 107.32 101.98 1u1h s GLY 692 Ca 0.22 1.26 -0.00 0.00 0.00 0.00 0.00 44.72 46.19 1u1h s GLY 692 CO 0.12 2.15 0.04 -1.50 0.00 0.00 0.00 173.10 173.92 1u1h s ILE 693 N -0.22 -0.06 -0.53 0.90 1.10 0.23 -1.12 121.20 121.51 1u1h s ILE 693 Ca 0.56 0.23 0.04 0.00 -0.51 0.00 0.00 60.65 60.97 1u1h s ILE 693 Cb -0.40 -0.10 0.16 0.00 0.15 0.00 0.00 42.46 42.27 1u1h s ILE 693 CO 0.44 0.09 0.37 -0.83 -2.11 0.00 0.00 174.94 172.91 1u1h s GLY 694 N 1.15 1.95 0.00 1.50 0.00 0.17 -1.47 107.32 110.63 1u1h s GLY 694 Ca -0.08 -2.99 -0.30 0.00 0.00 0.00 0.00 44.72 41.34 1u1h s GLY 694 CO -0.03 1.60 1.40 -4.14 0.00 0.00 0.00 173.10 171.93 1u1h s PRO 695 N -0.42 4.29 0.61 2.90 0.02 -1.26 -3.19 135.00 137.94 1u1h s PRO 695 Ca 0.26 1.96 -0.18 0.00 0.02 0.00 0.00 61.00 63.07 1u1h s PRO 695 Cb -0.06 -3.56 -0.13 0.00 0.02 0.00 0.00 34.50 30.77 1u1h s PRO 695 CO -0.14 -0.57 -0.06 0.41 -0.33 0.00 0.00 177.00 176.32 1u1h n GLY 696 N 3.63 -3.00 0.00 0.52 0.00 -0.98 -4.69 105.19 100.68 1u1h n GLY 696 Ca 0.13 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1u1h n GLY 696 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1u1h n VAL 697 N -1.78 0.03 -3.47 1.61 0.24 -0.94 -3.75 118.33 110.27 1u1h n VAL 697 Ca 0.07 -0.03 -0.13 0.00 -2.04 0.00 0.00 64.34 62.21 1u1h n VAL 697 Cb 0.49 1.04 -0.10 0.00 -1.47 0.00 0.00 33.84 33.79 1u1h n VAL 697 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1u1h s TYR 698 N -0.03 -0.59 -0.43 6.34 5.04 -1.26 -4.79 117.35 121.63 1u1h s TYR 698 Ca 0.00 0.71 -0.28 0.00 -2.44 0.00 0.00 57.07 55.06 1u1h s TYR 698 Cb 0.00 -0.09 0.00 0.00 0.35 0.00 0.00 41.96 42.23 1u1h s TYR 698 CO 0.00 -0.61 1.51 0.34 -1.34 0.00 0.00 175.55 175.45 1u1h s ASP 699 N 2.46 6.17 0.00 4.32 2.15 -1.26 -1.40 116.67 129.11 1u1h s ASP 699 Ca 0.08 0.81 0.28 0.00 0.43 0.00 0.00 52.55 54.15 1u1h s ASP 699 Cb -0.15 -2.54 1.47 0.00 -0.30 0.00 0.00 42.92 41.40 1u1h s ASP 699 CO -0.13 -1.57 1.96 2.30 -0.17 0.00 0.00 175.17 177.56 1u1h n ILE 700 N 7.12 0.08 1.11 4.11 -5.35 -1.26 -3.20 119.36 121.98 1u1h n ILE 700 Ca 0.17 0.02 0.12 0.00 -0.27 0.00 0.00 62.75 62.80 1u1h n ILE 700 Cb 0.48 -0.57 0.26 0.00 -1.74 0.00 0.00 39.64 38.07 1u1h n ILE 700 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1u1h n HIS 701 N -1.21 0.00 -4.54 4.28 8.25 -1.26 -4.68 115.22 116.07 1u1h n HIS 701 Ca 0.15 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.27 1u1h n HIS 701 Cb 0.18 -0.15 -0.11 0.00 1.12 0.00 0.00 29.99 31.03 1u1h n HIS 701 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1u1h s SER 702 N -2.73 4.84 0.00 0.41 0.15 -1.19 -5.01 113.70 110.16 1u1h s SER 702 Ca 0.17 0.03 0.30 0.00 0.70 0.00 0.00 55.95 57.14 1u1h s SER 702 Cb 0.18 -1.29 1.74 0.00 -1.71 0.00 0.00 66.02 64.94 1u1h s SER 702 CO 0.62 0.36 2.09 -0.81 1.20 0.00 0.00 173.24 176.70 1u1h n PRO 703 N 2.26 0.89 -3.17 5.44 -0.04 -1.26 -4.85 135.00 134.26 1u1h n PRO 703 Ca -0.18 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 62.92 1u1h n PRO 703 Cb 0.53 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.43 1u1h n PRO 703 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1u1h s ARG 704 N -2.04 4.17 -0.41 0.54 1.70 -1.26 -4.90 118.95 116.75 1u1h s ARG 704 Ca 0.43 0.76 -0.25 0.00 -0.47 0.00 0.00 55.73 56.20 1u1h s ARG 704 Cb 0.20 -2.88 0.02 0.00 -0.57 0.00 0.00 34.95 31.72 1u1h s ARG 704 CO 0.35 0.41 0.87 0.42 -1.08 0.00 0.00 175.30 176.27 1u1h s ILE 705 N -1.52 4.60 0.81 4.99 -1.09 -1.26 -4.98 121.20 122.74 1u1h s ILE 705 Ca 0.42 0.84 -0.11 0.00 -2.23 0.00 0.00 60.65 59.57 1u1h s ILE 705 Cb -0.16 -4.33 0.08 0.00 -1.58 0.00 0.00 42.46 36.46 1u1h s ILE 705 CO 0.20 -0.64 1.09 -2.16 -1.23 0.00 0.00 174.94 172.21 1u1h s PRO 706 N 3.44 1.98 0.16 2.79 0.04 -1.26 -5.01 135.00 137.14 1u1h s PRO 706 Ca 0.35 1.12 0.06 0.00 0.04 0.00 0.00 61.00 62.56 1u1h s PRO 706 Cb -0.12 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 1u1h s PRO 706 CO 0.21 -1.82 0.09 -1.54 0.04 0.00 0.00 177.00 173.99 1u1h s SER 707 N -3.36 5.31 0.49 6.66 1.04 -1.26 -4.75 113.70 117.82 1u1h s SER 707 Ca 0.62 -0.20 0.24 0.00 0.48 0.00 0.00 55.95 57.09 1u1h s SER 707 Cb -0.18 -1.32 1.29 0.00 0.10 0.00 0.00 66.02 65.91 1u1h s SER 707 CO 0.56 0.08 1.91 0.28 0.98 0.00 0.00 173.24 177.05 1u1h h SER 708 N 2.55 0.17 -0.12 7.02 0.02 -1.94 0.32 113.55 121.57 1u1h h SER 708 Ca -0.47 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.48 1u1h h SER 708 Cb 1.20 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.72 1u1h h SER 708 CO 0.62 0.07 0.02 1.05 -1.14 0.00 0.00 176.83 177.45 1u1h h GLU 709 N 0.17 0.20 0.24 3.45 4.11 -1.94 -0.56 114.58 120.26 1u1h h GLU 709 Ca 0.39 -0.06 -0.01 0.00 0.07 0.00 0.00 59.36 59.75 1u1h h GLU 709 Cb 1.28 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1u1h h GLU 709 CO -0.07 0.40 -0.12 0.93 0.07 0.00 0.00 179.01 180.23 1u1h h GLU 710 N -0.03 -0.31 -0.16 1.06 5.08 -1.44 -1.32 114.58 117.46 1u1h h GLU 710 Ca 0.04 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.46 1u1h h GLU 710 Cb 0.30 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 1u1h h GLU 710 CO 0.00 0.01 -0.11 0.82 -1.00 0.00 0.00 179.01 178.73 1u1h h ILE 711 N -0.66 0.67 -0.91 3.13 2.04 -1.09 0.10 117.51 120.80 1u1h h ILE 711 Ca -0.03 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.88 1u1h h ILE 711 Cb 0.46 0.67 -0.06 0.00 -0.74 0.00 0.00 36.82 37.16 1u1h h ILE 711 CO 0.05 0.00 0.59 0.00 0.00 0.00 0.00 178.15 178.80 1u1h h ALA 712 N 1.02 1.47 -0.44 1.87 0.00 -1.13 -1.19 119.26 120.86 1u1h h ALA 712 Ca 0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1u1h h ALA 712 Cb 0.26 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1u1h h ALA 712 CO -0.23 0.41 0.22 0.22 0.00 0.00 0.00 179.25 179.87 1u1h h ASP 713 N 1.08 0.57 -0.52 0.00 3.58 0.05 -2.00 116.42 119.17 1u1h h ASP 713 Ca 0.38 -0.11 -0.04 0.00 0.42 0.00 0.00 57.03 57.67 1u1h h ASP 713 Cb 0.13 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 41.00 1u1h h ASP 713 CO -0.13 0.52 0.18 0.03 -2.88 0.00 0.00 179.24 176.96 1u1h h ARG 714 N 0.57 0.84 -0.13 0.28 3.08 0.13 -1.96 114.38 117.19 1u1h h ARG 714 Ca 0.15 -0.15 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 1u1h h ARG 714 Cb 0.09 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1u1h h ARG 714 CO -0.02 0.72 -0.37 0.28 -1.07 0.00 0.00 179.97 179.51 1u1h h VAL 715 N 0.82 1.29 -0.01 2.04 2.07 -0.89 -3.14 116.25 118.45 1u1h h VAL 715 Ca 0.19 -1.44 -0.01 0.00 0.82 0.00 0.00 66.70 66.26 1u1h h VAL 715 Cb 0.23 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1u1h h VAL 715 CO -0.01 0.44 -0.03 0.78 0.02 0.00 0.00 177.57 178.77 1u1h h ASN 716 N 0.24 0.04 0.00 0.57 2.35 -0.99 0.30 115.58 118.09 1u1h h ASN 716 Ca 0.03 -0.63 0.00 0.00 -0.55 0.00 0.00 56.30 55.15 1u1h h ASN 716 Cb 0.77 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.13 1u1h h ASN 716 CO 0.06 0.66 0.00 0.29 -1.65 0.00 0.00 177.43 176.79 1u1h n LYS 717 N -4.75 0.00 0.00 0.81 5.02 -0.77 -1.27 118.16 117.19 1u1h n LYS 717 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 1u1h n LYS 717 Cb 0.33 -1.25 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 1u1h n LYS 717 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1u1h n LEU 719 N 0.79 0.00 0.27 -0.35 4.77 0.09 -3.96 117.00 118.62 1u1h n LEU 719 Ca 0.00 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.14 1u1h n LEU 719 Cb 0.00 0.00 0.91 0.00 -2.33 0.00 0.00 43.42 42.00 1u1h n LEU 719 CO 0.00 0.00 1.14 0.00 -1.33 0.00 0.00 177.39 177.20 1u1h h ALA 720 N 0.00 1.57 0.00 -1.18 0.00 -1.45 -3.25 119.26 114.95 1u1h h ALA 720 Ca 0.00 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1u1h h ALA 720 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1u1h h ALA 720 CO 0.00 -0.10 -1.51 1.33 0.00 0.00 0.00 179.25 178.97 1u1h n VAL 721 N -3.75 0.51 -3.55 0.00 0.24 -1.25 -5.05 118.33 105.48 1u1h n VAL 721 Ca -0.02 -0.17 -0.33 0.00 -2.04 0.00 0.00 64.34 61.78 1u1h n VAL 721 Cb 0.16 -1.12 -0.05 0.00 -1.47 0.00 0.00 33.84 31.35 1u1h n VAL 721 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1u1h s LEU 722 N -5.90 4.29 -0.01 1.34 1.43 -1.23 -4.93 118.68 113.67 1u1h s LEU 722 Ca -0.12 0.78 -0.30 0.00 -1.03 0.00 0.00 54.13 53.46 1u1h s LEU 722 Cb 0.04 -3.24 -0.05 0.00 0.03 0.00 0.00 46.19 42.97 1u1h s LEU 722 CO 0.19 0.08 1.42 -0.70 0.23 0.00 0.00 176.35 177.57 1u1h s GLU 723 N -2.31 4.27 -0.79 1.70 2.56 -1.26 -4.46 118.70 118.42 1u1h s GLU 723 Ca 0.39 1.98 -0.26 0.00 0.00 0.00 0.00 54.97 57.07 1u1h s GLU 723 Cb -0.13 -3.61 0.01 0.00 2.00 0.00 0.00 34.13 32.40 1u1h s GLU 723 CO 0.21 -0.60 1.54 -1.14 -0.56 0.00 0.00 175.26 174.71 1u1h s GLN 724 N 2.56 3.05 0.00 4.30 -0.44 -1.26 -2.33 119.66 125.54 1u1h s GLN 724 Ca 0.64 -0.22 0.00 0.00 -2.50 0.00 0.00 55.36 53.28 1u1h s GLN 724 Cb -0.31 -4.59 0.00 0.00 -1.64 0.00 0.00 33.01 26.47 1u1h s GLN 724 CO 0.26 -2.46 0.00 0.27 0.50 0.00 0.00 175.29 173.86 1u1h n ASN 725 N 10.69 0.00 0.00 6.67 6.94 -1.26 -4.92 115.26 133.38 1u1h n ASN 725 Ca 0.18 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.74 1u1h n ASN 725 Cb 0.50 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.92 1u1h n ASN 725 CO 0.00 0.00 0.00 2.30 -1.03 0.00 0.00 177.26 178.53 1u1h n ILE 726 N 0.00 0.00 -3.39 1.53 -6.64 -0.98 -4.99 119.36 104.89 1u1h n ILE 726 Ca 0.00 0.00 -0.39 0.00 -1.77 0.00 0.00 62.75 60.59 1u1h n ILE 726 Cb 0.00 0.96 -0.08 0.00 -1.44 0.00 0.00 39.64 39.08 1u1h n ILE 726 CO 0.00 0.00 0.00 -0.22 -1.77 0.00 0.00 176.55 174.56 1u1h s LEU 727 N 0.00 4.09 0.28 7.28 2.96 -1.20 -0.60 118.68 131.49 1u1h s LEU 727 Ca 0.00 0.39 0.06 0.00 -0.22 0.00 0.00 54.13 54.37 1u1h s LEU 727 Cb 0.00 -2.47 -0.03 0.00 0.50 0.00 0.00 46.19 44.19 1u1h s LEU 727 CO 0.00 -0.14 0.32 0.26 -1.32 0.00 0.00 176.35 175.47 1u1h s TRP 728 N 1.75 3.19 -0.22 5.38 0.52 -0.54 -3.86 118.94 125.16 1u1h s TRP 728 Ca 0.17 -0.14 0.02 0.00 0.02 0.00 0.00 56.10 56.17 1u1h s TRP 728 Cb -0.15 -1.65 0.05 0.00 -1.15 0.00 0.00 33.47 30.56 1u1h s TRP 728 CO 0.09 0.32 -0.13 0.08 0.02 0.00 0.00 176.95 177.33 1u1h s VAL 729 N -2.12 1.98 0.29 4.03 1.01 -0.32 -4.43 120.40 120.85 1u1h s VAL 729 Ca 0.37 -1.29 -0.14 0.00 0.00 0.00 0.00 61.98 60.92 1u1h s VAL 729 Cb -0.08 -2.02 0.01 0.00 0.00 0.00 0.00 36.38 34.30 1u1h s VAL 729 CO 0.28 0.16 0.60 0.54 0.00 0.00 0.00 175.10 176.67 1u1h s ASN 730 N 1.23 0.02 1.11 3.32 4.22 -1.26 -2.46 114.94 121.12 1u1h s ASN 730 Ca -0.03 -0.96 -0.18 0.00 -2.14 0.00 0.00 52.86 49.55 1u1h s ASN 730 Cb -0.17 0.68 0.25 0.00 1.28 0.00 0.00 41.25 43.29 1u1h s ASN 730 CO -0.08 -1.32 1.17 -2.65 -2.04 0.00 0.00 177.10 172.18 1u1h n PRO 731 N -0.45 -2.08 0.08 3.55 -0.02 -1.26 -2.22 135.00 132.59 1u1h n PRO 731 Ca -0.03 -1.83 -0.07 0.00 -2.02 0.00 0.00 63.50 59.56 1u1h n PRO 731 Cb 0.61 -1.43 0.07 0.00 -0.02 0.00 0.00 33.50 32.73 1u1h n PRO 731 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1u1h h ASP 732 N -2.13 0.28 -0.14 2.55 3.32 -1.52 -3.38 116.42 115.40 1u1h h ASP 732 Ca -0.40 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.46 1u1h h ASP 732 Cb 1.16 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.63 1u1h h ASP 732 CO 0.27 0.90 0.00 0.00 -1.72 0.00 0.00 179.24 178.70 1u1h s GLY 734 N -0.74 1.45 0.00 0.00 0.00 -1.26 -4.42 107.32 102.35 1u1h s GLY 734 Ca 0.00 -0.67 0.01 0.00 0.00 0.00 0.00 44.72 44.07 1u1h s GLY 734 CO 0.00 0.27 0.86 1.04 0.00 0.00 0.00 173.10 175.27 1u1h n LEU 735 N -5.44 1.76 -0.28 0.66 4.77 -0.49 -4.80 117.00 113.18 1u1h n LEU 735 Ca 0.10 -1.63 0.03 0.00 -0.03 0.00 0.00 56.01 54.48 1u1h n LEU 735 Cb 0.59 -0.02 0.11 0.00 -2.33 0.00 0.00 43.42 41.77 1u1h n LEU 735 CO 0.46 0.43 0.72 0.50 -1.33 0.00 0.00 177.39 178.18 1u1h h LYS 736 N 0.29 0.01 0.00 3.23 3.64 -1.75 -0.59 116.57 121.39 1u1h h LYS 736 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1u1h h LYS 736 Cb 0.36 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1u1h h LYS 736 CO 0.00 0.01 0.00 0.25 -2.27 0.00 0.00 179.45 177.44 1u1h n THR 737 N -5.50 0.57 -2.21 1.00 -2.24 -1.26 -4.12 114.28 100.52 1u1h n THR 737 Ca 0.12 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.64 1u1h n THR 737 Cb 0.43 -0.77 0.10 0.00 -2.10 0.00 0.00 70.33 67.99 1u1h n THR 737 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1u1h s ARG 738 N -3.11 1.75 -0.01 -0.78 6.06 -0.23 -5.10 118.95 117.53 1u1h s ARG 738 Ca 0.09 -0.44 0.07 0.00 -2.50 0.00 0.00 55.73 52.95 1u1h s ARG 738 Cb 0.13 -2.12 -0.03 0.00 0.06 0.00 0.00 34.95 32.99 1u1h s ARG 738 CO 0.47 -1.55 -0.20 0.21 -2.50 0.00 0.00 175.30 171.73 1u1h s LYS 739 N -5.38 2.19 0.56 5.12 2.36 -1.26 -4.53 119.74 118.79 1u1h s LYS 739 Ca 0.64 -0.89 0.35 0.00 -2.55 0.00 0.00 55.97 53.52 1u1h s LYS 739 Cb -0.08 -2.18 1.49 0.00 -1.05 0.00 0.00 37.83 36.01 1u1h s LYS 739 CO 0.47 0.57 1.77 1.88 1.55 0.00 0.00 175.35 181.58 1u1h h TYR 740 N 5.12 0.00 0.00 4.03 0.05 -1.94 0.89 116.97 125.11 1u1h h TYR 740 Ca -0.46 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.32 1u1h h TYR 740 Cb 1.14 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.88 1u1h h TYR 740 CO 0.47 0.00 0.00 1.79 -1.05 0.00 0.00 178.16 179.37 1u1h h THR 741 N 0.00 0.00 0.00 -2.88 1.35 -2.01 -1.41 112.91 107.96 1u1h h THR 741 Ca 0.51 -0.27 -0.28 0.00 -0.55 0.00 0.00 66.41 65.81 1u1h h THR 741 Cb 2.19 1.05 -0.05 0.00 -1.73 0.00 0.00 68.15 69.61 1u1h h THR 741 CO -0.01 0.00 -2.07 -0.62 -0.25 0.00 0.00 175.52 172.57 1u1h n GLU 742 N -2.45 1.25 0.08 4.72 1.02 0.30 -4.59 120.64 120.98 1u1h n GLU 742 Ca 0.01 0.02 -0.21 0.00 -0.02 0.00 0.00 57.16 56.96 1u1h n GLU 742 Cb 0.23 -1.39 -0.14 0.00 -0.02 0.00 0.00 31.44 30.11 1u1h n GLU 742 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 1u1h h VAL 743 N 0.00 1.39 0.17 2.62 -1.51 -1.23 -3.11 116.25 114.58 1u1h h VAL 743 Ca -0.42 -2.50 0.00 0.00 -1.23 0.00 0.00 66.70 62.55 1u1h h VAL 743 Cb 1.89 2.98 -0.02 0.00 -2.13 0.00 0.00 31.29 34.00 1u1h h VAL 743 CO 0.00 0.73 -0.33 0.11 -1.23 0.00 0.00 177.57 176.86 1u1h h LYS 744 N -0.07 -0.51 -0.29 5.19 1.57 -1.52 0.28 116.57 121.22 1u1h h LYS 744 Ca -0.17 0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.59 1u1h h LYS 744 Cb 1.79 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 34.21 1u1h h LYS 744 CO 0.20 -0.34 -0.03 -1.00 -0.57 0.00 0.00 179.45 177.70 1u1h h PRO 745 N -0.53 0.45 0.33 3.15 0.13 -1.81 -2.16 132.00 131.56 1u1h h PRO 745 Ca -0.02 -0.10 -0.01 0.00 -0.87 0.00 0.00 66.00 65.01 1u1h h PRO 745 Cb 0.50 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.56 1u1h h PRO 745 CO -0.13 0.50 -0.22 0.00 -0.23 0.00 0.00 178.00 177.93 1u1h h ALA 746 N 1.54 -0.52 -0.56 -0.56 0.00 -1.39 -2.13 119.26 115.64 1u1h h ALA 746 Ca 0.09 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1u1h h ALA 746 Cb 0.34 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1u1h h ALA 746 CO 0.01 -0.81 0.36 -0.07 0.00 0.00 0.00 179.25 178.74 1u1h h LEU 747 N -0.53 0.60 -1.71 0.00 3.38 -0.30 -1.98 115.31 114.76 1u1h h LEU 747 Ca -0.03 -0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.03 1u1h h LEU 747 Cb 0.45 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1u1h h LEU 747 CO 0.02 0.43 0.37 0.50 0.09 0.00 0.00 178.44 179.85 1u1h h LYS 748 N 0.72 0.32 -1.46 1.13 3.64 -1.20 -2.22 116.57 117.49 1u1h h LYS 748 Ca 0.22 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1u1h h LYS 748 Cb -0.03 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1u1h h LYS 748 CO -0.07 0.21 0.00 0.09 -2.27 0.00 0.00 179.45 177.41 1u1h n ASN 749 N -4.46 2.31 0.00 4.20 3.02 -0.75 -2.20 115.26 117.38 1u1h n ASN 749 Ca 0.09 -1.45 0.00 0.00 -0.03 0.00 0.00 54.58 53.18 1u1h n ASN 749 Cb 0.38 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 39.14 1u1h n ASN 749 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 1u1h n VAL 751 N 0.86 0.00 -0.21 2.41 3.14 -0.84 -1.54 118.33 122.15 1u1h n VAL 751 Ca 0.00 0.00 -0.05 0.00 -2.96 0.00 0.00 64.34 61.33 1u1h n VAL 751 Cb 0.33 0.00 0.05 0.00 -1.06 0.00 0.00 33.84 33.17 1u1h n VAL 751 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 1u1h h ASP 752 N 0.00 0.63 -0.31 6.55 3.32 -1.71 0.22 116.42 125.12 1u1h h ASP 752 Ca 0.00 -0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.10 1u1h h ASP 752 Cb 0.00 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.37 1u1h h ASP 752 CO 0.00 0.44 0.03 0.00 -1.72 0.00 0.00 179.24 177.99 1u1h h ALA 753 N 1.26 0.30 0.61 3.45 0.00 -1.52 0.78 119.26 124.13 1u1h h ALA 753 Ca 0.24 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 1u1h h ALA 753 Cb -0.00 0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.91 1u1h h ALA 753 CO -0.09 -0.38 -0.29 0.00 0.00 0.00 0.00 179.25 178.48 1u1h h ALA 754 N 1.25 -1.10 -0.92 0.00 0.00 -1.64 -0.53 119.26 116.32 1u1h h ALA 754 Ca 0.15 -0.18 0.24 0.00 0.00 0.00 0.00 54.91 55.11 1u1h h ALA 754 Cb 0.18 0.32 -0.17 0.00 0.00 0.00 0.00 17.79 18.12 1u1h h ALA 754 CO -0.22 -1.04 0.01 0.87 0.00 0.00 0.00 179.25 178.87 1u1h h LYS 755 N -0.90 0.04 0.50 0.00 1.57 -0.50 0.35 116.57 117.64 1u1h h LYS 755 Ca -0.08 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 1u1h h LYS 755 Cb 0.63 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.93 1u1h h LYS 755 CO 0.14 0.03 -0.29 1.25 -0.57 0.00 0.00 179.45 180.00 1u1h h LEU 756 N 0.04 -0.74 -1.67 2.94 5.85 -0.72 -2.13 115.31 118.89 1u1h h LEU 756 Ca 0.54 0.04 0.35 0.00 0.84 0.00 0.00 57.88 59.65 1u1h h LEU 756 Cb 1.05 0.21 -0.08 0.00 0.37 0.00 0.00 40.66 42.21 1u1h h LEU 756 CO -0.85 -0.46 0.83 0.40 -0.34 0.00 0.00 178.44 178.02 1u1h h ILE 757 N -0.74 0.37 -0.54 4.05 1.08 0.67 0.43 117.51 122.82 1u1h h ILE 757 Ca -0.07 -0.05 -0.02 0.00 -0.39 0.00 0.00 64.86 64.33 1u1h h ILE 757 Cb 0.59 0.20 -0.03 0.00 -3.07 0.00 0.00 36.82 34.52 1u1h h ILE 757 CO 0.08 0.03 0.28 0.03 -0.69 0.00 0.00 178.15 177.87 1u1h h ARG 758 N 0.15 0.77 -0.44 2.37 3.08 0.22 -2.90 114.38 117.64 1u1h h ARG 758 Ca 0.65 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 60.55 1u1h h ARG 758 Cb 2.17 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 32.05 1u1h h ARG 758 CO -0.18 0.61 0.11 0.66 -1.07 0.00 0.00 179.97 180.11 1u1h h SER 759 N 0.73 0.65 0.00 7.04 4.64 0.46 -3.51 113.55 123.56 1u1h h SER 759 Ca 0.19 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1u1h h SER 759 Cb 0.08 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1u1h h SER 759 CO -0.03 0.71 0.00 0.00 -0.87 0.00 0.00 176.83 176.64