#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bp0 h LEU 2 N 0.00 0.68 -0.27 4.03 5.85 -1.95 -2.62 115.31 121.04 1bp0 h LEU 2 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1bp0 h LEU 2 Cb 0.00 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 40.91 1bp0 h LEU 2 CO 0.00 0.45 -0.04 -1.84 -0.34 0.00 0.00 178.44 176.67 1bp0 n GLU 3 N -4.70 0.98 -0.34 1.25 0.28 -1.26 -4.34 120.64 112.50 1bp0 n GLU 3 Ca 0.09 -0.27 0.19 0.00 -0.16 0.00 0.00 57.16 57.02 1bp0 n GLU 3 Cb 0.15 -1.49 0.41 0.00 1.43 0.00 0.00 31.44 31.94 1bp0 n GLU 3 CO 0.00 0.00 0.00 0.37 -0.16 0.00 0.00 177.13 177.34 1bp0 h GLN 4 N 0.66 0.48 -0.82 3.44 5.75 -1.91 0.91 115.11 123.62 1bp0 h GLN 4 Ca 0.00 -0.03 0.14 0.00 -0.15 0.00 0.00 58.65 58.62 1bp0 h GLN 4 Cb 0.24 -0.11 -0.06 0.00 1.07 0.00 0.00 27.48 28.62 1bp0 h GLN 4 CO 0.00 0.32 0.54 -1.35 -2.65 0.00 0.00 178.83 175.69 1bp0 h PRO 5 N 0.50 0.54 -0.13 -2.39 0.11 -1.83 0.13 132.00 128.93 1bp0 h PRO 5 Ca 0.67 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.73 1bp0 h PRO 5 Cb 1.36 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 1bp0 h PRO 5 CO -0.52 0.36 -0.01 -0.92 -0.21 0.00 0.00 178.00 176.70 1bp0 h TYR 6 N 0.56 0.26 -0.76 0.65 3.20 -1.15 -1.35 116.97 118.39 1bp0 h TYR 6 Ca 0.41 -0.05 -0.04 0.00 3.14 0.00 0.00 58.73 62.19 1bp0 h TYR 6 Cb 0.77 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.94 1bp0 h TYR 6 CO -0.00 0.49 0.32 -0.07 -1.64 0.00 0.00 178.16 177.26 1bp0 h LEU 7 N -0.05 1.02 -0.86 2.82 3.38 -1.31 -1.90 115.31 118.41 1bp0 h LEU 7 Ca 0.04 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1bp0 h LEU 7 Cb 0.39 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 1bp0 h LEU 7 CO 0.01 0.89 0.39 0.44 0.09 0.00 0.00 178.44 180.26 1bp0 h ASP 8 N 1.09 1.10 -0.26 -0.43 5.19 -0.65 -1.37 116.42 121.09 1bp0 h ASP 8 Ca 0.26 -0.14 -0.00 0.00 -0.62 0.00 0.00 57.03 56.52 1bp0 h ASP 8 Cb 0.17 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.39 1bp0 h ASP 8 CO -0.03 0.94 0.16 0.25 -3.12 0.00 0.00 179.24 177.44 1bp0 h LEU 9 N 1.20 0.32 -0.17 1.55 6.46 -0.58 -0.87 115.31 123.21 1bp0 h LEU 9 Ca 0.29 -0.06 0.03 0.00 -0.12 0.00 0.00 57.88 58.02 1bp0 h LEU 9 Cb 0.14 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 39.95 1bp0 h LEU 9 CO -0.03 0.29 -0.02 0.00 -0.62 0.00 0.00 178.44 178.06 1bp0 h ALA 10 N 1.05 0.14 -0.43 1.25 0.00 -0.99 -0.65 119.26 119.62 1bp0 h ALA 10 Ca 0.09 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1bp0 h ALA 10 Cb 0.03 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1bp0 h ALA 10 CO -0.02 -0.46 0.24 0.87 0.00 0.00 0.00 179.25 179.89 1bp0 h LYS 11 N 0.03 0.48 -0.93 0.00 1.57 -1.08 -1.53 116.57 115.11 1bp0 h LYS 11 Ca 0.08 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.86 1bp0 h LYS 11 Cb 0.11 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.26 1bp0 h LYS 11 CO -0.16 0.32 0.61 -0.22 -0.57 0.00 0.00 179.45 179.43 1bp0 h LYS 12 N 0.49 1.18 -0.17 3.15 3.64 -0.69 0.16 116.57 124.32 1bp0 h LYS 12 Ca 0.17 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.36 1bp0 h LYS 12 Cb 0.03 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 1bp0 h LYS 12 CO -0.09 0.78 -0.41 0.28 -2.27 0.00 0.00 179.45 177.74 1bp0 h VAL 13 N 1.21 1.31 -0.05 2.00 2.07 -0.57 0.23 116.25 122.45 1bp0 h VAL 13 Ca 0.35 -1.56 -0.17 0.00 0.82 0.00 0.00 66.70 66.15 1bp0 h VAL 13 Cb -0.07 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1bp0 h VAL 13 CO -0.09 0.48 -0.70 -0.07 0.02 0.00 0.00 177.57 177.21 1bp0 h LEU 14 N 0.33 0.30 0.08 2.57 3.38 -0.35 -0.45 115.31 121.17 1bp0 h LEU 14 Ca 0.03 -0.20 -0.12 0.00 0.09 0.00 0.00 57.88 57.68 1bp0 h LEU 14 Cb 0.87 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.54 1bp0 h LEU 14 CO 0.07 0.91 -0.52 0.44 0.09 0.00 0.00 178.44 179.43 1bp0 h ASP 15 N 0.18 0.32 0.00 -0.43 5.19 -0.45 -3.41 116.42 117.82 1bp0 h ASP 15 Ca -0.02 -0.93 0.00 0.00 -0.62 0.00 0.00 57.03 55.46 1bp0 h ASP 15 Cb 1.25 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.66 1bp0 h ASP 15 CO 0.11 1.23 -0.06 -1.84 -3.12 0.00 0.00 179.24 175.56 1bp0 n GLU 16 N -4.30 1.63 -2.47 3.56 0.28 0.04 -5.02 120.64 114.36 1bp0 n GLU 16 Ca -0.12 -1.47 -0.43 0.00 -0.16 0.00 0.00 57.16 54.98 1bp0 n GLU 16 Cb 0.68 -0.95 -0.02 0.00 1.43 0.00 0.00 31.44 32.58 1bp0 n GLU 16 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1bp0 s GLY 17 N -1.21 1.48 0.39 -1.84 0.00 -0.18 -4.94 107.32 101.01 1bp0 s GLY 17 Ca 0.07 0.15 -0.23 0.00 0.00 0.00 0.00 44.72 44.71 1bp0 s GLY 17 CO 0.01 2.50 0.98 -2.38 0.00 0.00 0.00 173.10 174.20 1bp0 s HIS 18 N 4.04 3.42 0.21 1.90 -3.43 -1.02 -4.57 115.29 115.85 1bp0 s HIS 18 Ca 0.54 1.68 -0.30 0.00 -0.80 0.00 0.00 55.06 56.17 1bp0 s HIS 18 Cb -0.17 -2.95 -0.10 0.00 -1.43 0.00 0.00 32.58 27.93 1bp0 s HIS 18 CO 0.19 -0.16 1.44 0.12 -2.00 0.00 0.00 174.74 174.34 1bp0 s PHE 19 N -1.85 3.08 -0.16 0.38 2.19 -1.26 -1.44 117.98 118.92 1bp0 s PHE 19 Ca 0.57 0.97 -0.04 0.00 0.33 0.00 0.00 56.93 58.76 1bp0 s PHE 19 Cb -0.16 -3.80 0.08 0.00 -1.31 0.00 0.00 43.02 37.83 1bp0 s PHE 19 CO 0.21 -2.67 0.20 0.21 1.83 0.00 0.00 175.22 175.00 1bp0 s LYS 20 N 0.09 0.13 0.56 10.12 2.20 -0.67 -4.91 119.74 127.26 1bp0 s LYS 20 Ca 0.61 0.33 -0.20 0.00 -0.36 0.00 0.00 55.97 56.36 1bp0 s LYS 20 Cb -0.41 -0.89 -0.05 0.00 -1.51 0.00 0.00 37.83 34.97 1bp0 s LYS 20 CO 0.39 -0.53 1.22 -2.14 -0.36 0.00 0.00 175.35 173.93 1bp0 s PRO 21 N 2.31 3.16 0.23 4.03 0.02 -1.26 -2.32 135.00 141.16 1bp0 s PRO 21 Ca 0.05 1.86 0.04 0.00 0.02 0.00 0.00 61.00 62.98 1bp0 s PRO 21 Cb -0.14 -2.06 -0.05 0.00 0.02 0.00 0.00 34.50 32.26 1bp0 s PRO 21 CO -0.10 -1.07 -0.03 0.16 -0.33 0.00 0.00 177.00 175.63 1bp0 s ASP 22 N -1.47 2.05 0.35 2.53 -4.77 -1.26 -4.88 116.67 109.21 1bp0 s ASP 22 Ca 0.74 -1.17 0.09 0.00 -3.30 0.00 0.00 52.55 48.91 1bp0 s ASP 22 Cb -0.31 -0.04 0.82 0.00 -1.09 0.00 0.00 42.92 42.30 1bp0 s ASP 22 CO 0.35 -0.44 1.84 0.40 0.70 0.00 0.00 175.17 178.02 1bp0 h ILE 23 N 2.48 0.78 0.00 2.11 5.03 -1.99 -1.69 117.51 124.23 1bp0 h ILE 23 Ca -0.38 -0.24 0.00 0.00 -0.12 0.00 0.00 64.86 64.12 1bp0 h ILE 23 Cb 1.22 0.03 0.00 0.00 -3.03 0.00 0.00 36.82 35.04 1bp0 h ILE 23 CO 0.65 0.13 0.00 0.35 -0.68 0.00 0.00 178.15 178.59 1bp0 n THR 24 N -4.61 0.00 -0.19 -0.27 -2.24 -1.26 -4.77 114.28 100.94 1bp0 n THR 24 Ca 0.19 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.97 1bp0 n THR 24 Cb 0.53 -0.73 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 1bp0 n THR 24 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1bp0 n HIS 25 N -0.84 0.00 0.20 4.78 -0.00 -0.64 -4.27 115.22 114.46 1bp0 n HIS 25 Ca 0.04 0.00 -0.09 0.00 0.46 0.00 0.00 57.72 58.13 1bp0 n HIS 25 Cb 0.02 -0.67 -0.04 0.00 -0.12 0.00 0.00 29.99 29.18 1bp0 n HIS 25 CO 0.00 0.00 0.00 1.15 0.46 0.00 0.00 176.34 177.95 1bp0 h THR 26 N 0.00 0.00 0.00 3.57 2.02 -1.84 -3.48 112.91 113.17 1bp0 h THR 26 Ca 0.00 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.86 1bp0 h THR 26 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 1bp0 h THR 26 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 1bp0 n GLY 27 N -0.03 2.80 3.42 2.16 0.00 -1.26 -4.75 105.19 107.53 1bp0 n GLY 27 Ca -0.07 -1.49 -0.22 0.00 0.00 0.00 0.00 46.02 44.24 1bp0 n GLY 27 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1bp0 s THR 28 N -0.68 0.46 -0.18 2.61 -4.23 -0.98 -0.81 115.64 111.83 1bp0 s THR 28 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1bp0 s THR 28 Cb 0.00 -2.45 0.04 0.00 1.34 0.00 0.00 72.50 71.43 1bp0 s THR 28 CO 0.00 0.00 -0.10 -0.31 -0.54 0.00 0.00 174.62 173.67 1bp0 s TYR 29 N -3.39 2.22 0.31 3.99 1.51 0.09 -1.67 117.35 120.41 1bp0 s TYR 29 Ca 0.31 -1.43 0.04 0.00 -1.01 0.00 0.00 57.07 54.98 1bp0 s TYR 29 Cb 0.04 -1.56 -0.06 0.00 -0.11 0.00 0.00 41.96 40.27 1bp0 s TYR 29 CO 0.17 -0.70 0.06 -1.54 -1.11 0.00 0.00 175.55 172.43 1bp0 s SER 30 N 1.46 2.21 0.05 2.29 1.04 -0.52 -1.44 113.70 118.79 1bp0 s SER 30 Ca 0.00 -1.37 -0.06 0.00 0.48 0.00 0.00 55.95 55.00 1bp0 s SER 30 Cb -0.16 -0.05 -0.01 0.00 0.10 0.00 0.00 66.02 65.90 1bp0 s SER 30 CO -0.08 -0.61 0.11 0.27 0.98 0.00 0.00 173.24 173.91 1bp0 s ILE 31 N -3.35 0.15 -0.15 -1.02 -4.36 -0.88 -2.42 121.20 109.17 1bp0 s ILE 31 Ca 0.36 -1.22 0.02 0.00 -0.26 0.00 0.00 60.65 59.55 1bp0 s ILE 31 Cb 0.08 -1.14 0.01 0.00 1.25 0.00 0.00 42.46 42.67 1bp0 s ILE 31 CO 0.15 -0.68 -0.20 0.12 0.24 0.00 0.00 174.94 174.57 1bp0 s PHE 32 N -3.20 2.63 0.00 1.37 5.36 -1.26 -1.90 117.98 120.98 1bp0 s PHE 32 Ca 0.00 -1.41 0.00 0.00 -0.96 0.00 0.00 56.93 54.56 1bp0 s PHE 32 Cb 0.02 -1.81 0.00 0.00 -0.34 0.00 0.00 43.02 40.89 1bp0 s PHE 32 CO -0.07 -0.67 0.00 0.41 -1.46 0.00 0.00 175.22 173.43 1bp0 n GLY 33 N 4.29 -2.37 3.49 13.12 0.00 0.79 -5.01 105.19 119.50 1bp0 n GLY 33 Ca -0.20 -0.63 -0.17 0.00 0.00 0.00 0.00 46.02 45.02 1bp0 n GLY 33 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1bp0 s HIS 34 N 0.00 -0.62 -0.10 1.61 5.04 -1.07 -4.98 115.29 115.17 1bp0 s HIS 34 Ca 0.00 0.93 -0.08 0.00 -1.54 0.00 0.00 55.06 54.37 1bp0 s HIS 34 Cb 0.00 0.43 0.03 0.00 0.04 0.00 0.00 32.58 33.08 1bp0 s HIS 34 CO 0.00 -0.66 0.27 -1.14 -2.34 0.00 0.00 174.74 170.87 1bp0 s GLN 35 N -1.76 0.29 -0.04 2.88 0.74 -1.26 -0.68 119.66 119.83 1bp0 s GLN 35 Ca -0.08 0.41 -0.04 0.00 0.05 0.00 0.00 55.36 55.70 1bp0 s GLN 35 Cb -0.00 0.09 0.01 0.00 1.10 0.00 0.00 33.01 34.21 1bp0 s GLN 35 CO 0.05 -0.07 0.11 0.00 -0.55 0.00 0.00 175.29 174.83 1bp0 s MET 36 N 0.40 0.14 0.18 1.67 0.23 -0.88 -4.99 119.30 116.05 1bp0 s MET 36 Ca -0.02 0.13 0.10 0.00 -1.03 0.00 0.00 55.69 54.86 1bp0 s MET 36 Cb -0.04 0.07 -0.04 0.00 -1.53 0.00 0.00 34.83 33.29 1bp0 s MET 36 CO -0.02 -0.02 -0.15 -0.98 -2.03 0.00 0.00 175.02 171.83 1bp0 s ARG 37 N 0.00 1.87 -0.07 3.16 1.70 -1.26 -0.15 118.95 124.21 1bp0 s ARG 37 Ca -0.01 -1.33 0.01 0.00 -0.47 0.00 0.00 55.73 53.94 1bp0 s ARG 37 Cb -0.01 -2.07 0.02 0.00 -0.57 0.00 0.00 34.95 32.32 1bp0 s ARG 37 CO 0.00 0.43 -0.09 -0.06 -1.08 0.00 0.00 175.30 174.50 1bp0 s PHE 38 N -1.62 1.28 -0.61 5.89 0.40 0.29 -4.94 117.98 118.67 1bp0 s PHE 38 Ca 0.23 -0.50 -0.25 0.00 -0.60 0.00 0.00 56.93 55.81 1bp0 s PHE 38 Cb -0.09 -1.01 0.04 0.00 0.51 0.00 0.00 43.02 42.48 1bp0 s PHE 38 CO 0.13 -0.31 1.04 0.34 0.70 0.00 0.00 175.22 177.12 1bp0 s ASP 39 N 0.99 6.29 0.00 1.36 -1.08 -1.26 -1.04 116.67 121.92 1bp0 s ASP 39 Ca -0.09 -0.44 0.07 0.00 -0.52 0.00 0.00 52.55 51.57 1bp0 s ASP 39 Cb -0.15 -2.47 0.28 0.00 -1.46 0.00 0.00 42.92 39.12 1bp0 s ASP 39 CO 0.00 -1.41 1.21 0.18 0.52 0.00 0.00 175.17 175.67 1bp0 n LEU 40 N 7.95 0.00 -0.23 -1.34 4.77 0.06 -1.35 117.00 126.85 1bp0 n LEU 40 Ca 0.02 0.50 0.14 0.00 -0.03 0.00 0.00 56.01 56.64 1bp0 n LEU 40 Cb 0.47 -0.50 0.65 0.00 -2.33 0.00 0.00 43.42 41.72 1bp0 n LEU 40 CO 0.66 -0.39 0.92 -1.54 -1.33 0.00 0.00 177.39 175.71 1bp0 n SER 41 N -1.50 0.78 -0.47 -1.43 3.41 -1.26 -3.27 113.62 109.88 1bp0 n SER 41 Ca 0.02 -1.06 0.11 0.00 -0.26 0.00 0.00 58.87 57.68 1bp0 n SER 41 Cb 0.08 -0.01 0.06 0.00 -0.26 0.00 0.00 64.21 64.07 1bp0 n SER 41 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1bp0 n LYS 42 N -0.51 1.19 0.00 4.33 4.76 -0.46 -5.07 118.16 122.40 1bp0 n LYS 42 Ca 0.19 -0.95 0.00 0.00 -2.87 0.00 0.00 58.31 54.67 1bp0 n LYS 42 Cb 0.27 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.98 1bp0 n LYS 42 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1bp0 n GLY 43 N 1.41 2.00 3.66 0.72 0.00 -1.20 -4.87 105.19 106.90 1bp0 n GLY 43 Ca 0.10 -1.93 -0.39 0.00 0.00 0.00 0.00 46.02 43.80 1bp0 n GLY 43 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1bp0 s PHE 44 N -1.48 3.36 0.00 1.61 5.36 -0.33 -4.59 117.98 121.91 1bp0 s PHE 44 Ca 0.00 0.80 -0.03 0.00 -0.96 0.00 0.00 56.93 56.75 1bp0 s PHE 44 Cb 0.00 -2.71 -0.12 0.00 -0.34 0.00 0.00 43.02 39.85 1bp0 s PHE 44 CO 0.00 -0.14 1.86 -0.35 -1.46 0.00 0.00 175.22 175.13 1bp0 n PRO 45 N 4.93 0.88 -3.30 10.12 -0.04 -1.26 -4.11 135.00 142.23 1bp0 n PRO 45 Ca -0.04 -0.43 -0.40 0.00 -0.04 0.00 0.00 63.50 62.59 1bp0 n PRO 45 Cb 0.50 -1.70 -0.08 0.00 -0.04 0.00 0.00 33.50 32.18 1bp0 n PRO 45 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1bp0 s LEU 46 N 0.00 4.14 0.07 1.53 2.96 -1.26 -4.57 118.68 121.56 1bp0 s LEU 46 Ca 0.29 0.26 -0.37 0.00 -0.22 0.00 0.00 54.13 54.08 1bp0 s LEU 46 Cb 0.14 -2.54 -0.17 0.00 0.50 0.00 0.00 46.19 44.11 1bp0 s LEU 46 CO 0.00 -0.31 1.30 0.18 -1.32 0.00 0.00 176.35 176.21 1bp0 n LEU 47 N 5.52 1.42 -0.00 -0.68 4.77 -1.26 -4.77 117.00 121.99 1bp0 n LEU 47 Ca -0.06 1.12 0.11 0.00 -0.03 0.00 0.00 56.01 57.15 1bp0 n LEU 47 Cb 0.50 -1.15 -0.15 0.00 -2.33 0.00 0.00 43.42 40.28 1bp0 n LEU 47 CO 0.40 -1.17 -0.61 0.35 -1.33 0.00 0.00 177.39 175.04 1bp0 n THR 48 N 2.37 0.02 1.72 -5.08 -2.24 -1.26 -4.20 114.28 105.62 1bp0 n THR 48 Ca 0.19 -0.42 0.04 0.00 -2.27 0.00 0.00 64.05 61.59 1bp0 n THR 48 Cb 0.18 0.15 0.25 0.00 -2.10 0.00 0.00 70.33 68.80 1bp0 n THR 48 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1bp0 n THR 49 N -2.15 0.00 -3.64 4.28 -2.24 -1.26 -0.29 114.28 108.98 1bp0 n THR 49 Ca -0.03 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.70 1bp0 n THR 49 Cb 0.53 -0.22 -0.07 0.00 -2.10 0.00 0.00 70.33 68.47 1bp0 n THR 49 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1bp0 s LYS 50 N -2.00 0.36 -0.16 -0.78 2.20 -1.26 -4.68 119.74 113.42 1bp0 s LYS 50 Ca 0.13 0.48 -0.29 0.00 -0.36 0.00 0.00 55.97 55.92 1bp0 s LYS 50 Cb 0.06 0.15 -0.02 0.00 -1.51 0.00 0.00 37.83 36.51 1bp0 s LYS 50 CO 0.10 -0.05 1.35 0.21 -0.36 0.00 0.00 175.35 176.60 1bp0 s LYS 51 N 0.49 4.17 -0.15 4.03 2.20 -1.13 -4.70 119.74 124.65 1bp0 s LYS 51 Ca 0.01 1.71 0.01 0.00 -0.36 0.00 0.00 55.97 57.33 1bp0 s LYS 51 Cb -0.05 -3.83 0.00 0.00 -1.51 0.00 0.00 37.83 32.45 1bp0 s LYS 51 CO -0.10 -0.80 -0.17 0.08 -0.36 0.00 0.00 175.35 173.99 1bp0 s VAL 52 N 3.77 2.52 -0.71 4.02 1.01 -1.26 -4.74 120.40 125.02 1bp0 s VAL 52 Ca 0.59 -0.82 -0.26 0.00 0.00 0.00 0.00 61.98 61.49 1bp0 s VAL 52 Cb -0.23 -2.05 -0.06 0.00 0.00 0.00 0.00 36.38 34.04 1bp0 s VAL 52 CO 0.19 0.52 2.08 -2.16 0.00 0.00 0.00 175.10 175.73 1bp0 s PRO 53 N 0.83 2.33 0.38 2.72 0.04 -1.26 -4.83 135.00 135.21 1bp0 s PRO 53 Ca -0.05 0.47 0.06 0.00 0.04 0.00 0.00 61.00 61.52 1bp0 s PRO 53 Cb -0.15 -4.69 0.76 0.00 0.04 0.00 0.00 34.50 30.45 1bp0 s PRO 53 CO -0.01 -3.32 1.98 0.35 0.04 0.00 0.00 177.00 176.04 1bp0 h PHE 54 N 14.38 0.50 -0.78 0.56 3.57 -2.00 -2.49 116.94 130.68 1bp0 h PHE 54 Ca -0.11 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.49 1bp0 h PHE 54 Cb 1.11 -0.16 -0.08 0.00 2.79 0.00 0.00 35.95 39.61 1bp0 h PHE 54 CO 1.10 0.41 0.41 0.78 -2.23 0.00 0.00 178.31 178.77 1bp0 h GLY 55 N 0.67 1.21 1.95 2.40 0.00 -2.00 0.79 103.07 108.09 1bp0 h GLY 55 Ca 0.13 -0.25 -0.05 0.00 0.00 0.00 0.00 47.33 47.15 1bp0 h GLY 55 CO -0.01 0.05 -0.20 1.41 0.00 0.00 0.00 176.54 177.79 1bp0 h LEU 56 N 0.66 0.06 -0.02 3.11 3.38 -1.84 -1.65 115.31 119.01 1bp0 h LEU 56 Ca 0.39 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 58.22 1bp0 h LEU 56 Cb 0.44 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.19 1bp0 h LEU 56 CO -0.29 0.27 -0.49 0.40 0.09 0.00 0.00 178.44 178.42 1bp0 h ILE 57 N 0.06 1.44 0.61 1.22 2.04 -0.93 -2.78 117.51 119.17 1bp0 h ILE 57 Ca 0.01 -1.99 -0.03 0.00 1.00 0.00 0.00 64.86 63.86 1bp0 h ILE 57 Cb 0.39 2.55 0.01 0.00 -0.74 0.00 0.00 36.82 39.03 1bp0 h ILE 57 CO 0.03 0.57 -0.29 0.11 0.00 0.00 0.00 178.15 178.57 1bp0 h LYS 58 N -0.16 -0.78 -0.62 2.37 1.57 -0.72 -1.74 116.57 116.48 1bp0 h LYS 58 Ca -0.06 0.05 0.09 0.00 -1.87 0.00 0.00 60.65 58.87 1bp0 h LYS 58 Cb 1.20 0.18 -0.04 0.00 0.08 0.00 0.00 32.23 33.65 1bp0 h LYS 58 CO 0.10 -0.51 0.42 0.66 -0.57 0.00 0.00 179.45 179.55 1bp0 h SER 59 N -0.85 0.43 0.04 0.86 4.64 -1.41 -0.44 113.55 116.81 1bp0 h SER 59 Ca -0.08 0.01 -0.25 0.00 -0.47 0.00 0.00 61.79 60.99 1bp0 h SER 59 Cb 0.64 -0.08 0.02 0.00 -0.31 0.00 0.00 62.40 62.67 1bp0 h SER 59 CO 0.14 0.26 -1.01 -0.08 -0.87 0.00 0.00 176.83 175.27 1bp0 h GLU 60 N 0.48 0.62 -0.32 4.77 4.81 -1.40 -2.37 114.58 121.17 1bp0 h GLU 60 Ca 0.28 -0.72 -0.04 0.00 -0.13 0.00 0.00 59.36 58.76 1bp0 h GLU 60 Cb 0.48 0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 1bp0 h GLU 60 CO -0.08 1.30 0.06 1.25 -0.73 0.00 0.00 179.01 180.81 1bp0 h LEU 61 N 0.24 0.50 -1.12 1.64 5.85 -0.65 -1.18 115.31 120.60 1bp0 h LEU 61 Ca -0.14 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.31 1bp0 h LEU 61 Cb 1.69 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.55 1bp0 h LEU 61 CO 0.20 0.62 0.32 -0.07 -0.34 0.00 0.00 178.44 179.17 1bp0 h LEU 62 N 0.36 0.85 -0.66 2.25 3.38 -1.19 -0.29 115.31 120.01 1bp0 h LEU 62 Ca 0.10 -0.09 0.06 0.00 0.09 0.00 0.00 57.88 58.04 1bp0 h LEU 62 Cb 0.33 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.81 1bp0 h LEU 62 CO 0.00 0.72 0.37 -0.25 0.09 0.00 0.00 178.44 179.37 1bp0 h TRP 63 N 0.94 0.67 0.31 1.13 7.01 -0.97 -1.86 115.95 123.18 1bp0 h TRP 63 Ca 0.23 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.24 1bp0 h TRP 63 Cb 0.09 -0.21 0.00 0.00 -2.10 0.00 0.00 29.16 26.95 1bp0 h TRP 63 CO 0.01 0.33 -0.15 0.74 -2.79 0.00 0.00 178.44 176.58 1bp0 h PHE 64 N 0.68 -0.38 -0.49 2.65 0.04 0.07 -2.83 116.94 116.67 1bp0 h PHE 64 Ca 0.29 -0.01 0.13 0.00 2.80 0.00 0.00 57.97 61.18 1bp0 h PHE 64 Cb 0.17 0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.43 1bp0 h PHE 64 CO -0.08 -0.16 0.35 -0.07 -0.60 0.00 0.00 178.31 177.75 1bp0 h LEU 65 N -0.53 0.07 0.00 1.54 3.38 -0.80 0.14 115.31 119.10 1bp0 h LEU 65 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1bp0 h LEU 65 Cb 0.40 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1bp0 h LEU 65 CO 0.07 0.04 0.00 1.41 0.09 0.00 0.00 178.44 180.05 1bp0 n HIS 66 N -4.41 0.00 -1.83 1.13 8.25 -0.73 -4.87 115.22 112.76 1bp0 n HIS 66 Ca 0.09 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.44 1bp0 n HIS 66 Cb 0.52 -0.30 -0.02 0.00 1.12 0.00 0.00 29.99 31.30 1bp0 n HIS 66 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1bp0 n GLY 67 N 1.05 0.45 3.85 -1.41 0.00 0.47 -4.99 105.19 104.61 1bp0 n GLY 67 Ca 0.12 -0.50 -0.32 0.00 0.00 0.00 0.00 46.02 45.33 1bp0 n GLY 67 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bp0 s ASP 68 N -2.68 6.73 0.00 1.61 -1.08 -1.08 -4.42 116.67 115.76 1bp0 s ASP 68 Ca 0.00 1.31 0.00 0.00 -0.52 0.00 0.00 52.55 53.34 1bp0 s ASP 68 Cb 0.00 -2.39 0.00 0.00 -1.46 0.00 0.00 42.92 39.07 1bp0 s ASP 68 CO 0.00 -0.28 0.47 0.35 0.52 0.00 0.00 175.17 176.23 1bp0 n THR 69 N -0.65 0.09 -4.02 1.71 -2.24 -1.26 -4.09 114.28 103.82 1bp0 n THR 69 Ca 0.04 -0.10 -0.35 0.00 -2.27 0.00 0.00 64.05 61.36 1bp0 n THR 69 Cb 0.53 1.10 -0.12 0.00 -2.10 0.00 0.00 70.33 69.75 1bp0 n THR 69 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1bp0 s ASN 70 N -0.09 5.01 0.46 3.42 3.84 -1.26 -0.29 114.94 126.02 1bp0 s ASN 70 Ca 0.00 -0.16 0.23 0.00 0.21 0.00 0.00 52.86 53.14 1bp0 s ASN 70 Cb 0.00 -1.86 1.23 0.00 -0.55 0.00 0.00 41.25 40.07 1bp0 s ASN 70 CO 0.00 0.07 1.87 0.40 -2.79 0.00 0.00 177.10 176.65 1bp0 h ILE 71 N 5.33 0.63 -0.95 -5.21 2.04 -1.01 -3.06 117.51 115.28 1bp0 h ILE 71 Ca -0.36 -0.09 0.20 0.00 1.00 0.00 0.00 64.86 65.61 1bp0 h ILE 71 Cb 1.18 0.36 -0.18 0.00 -0.74 0.00 0.00 36.82 37.44 1bp0 h ILE 71 CO 0.62 0.05 -0.19 -0.09 0.00 0.00 0.00 178.15 178.53 1bp0 h ARG 72 N 0.25 0.00 -0.57 2.37 2.43 -1.90 0.34 114.38 117.30 1bp0 h ARG 72 Ca 0.45 -0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.72 1bp0 h ARG 72 Cb 1.35 -0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.82 1bp0 h ARG 72 CO -0.12 0.00 0.13 0.35 -1.51 0.00 0.00 179.97 178.82 1bp0 h PHE 73 N 0.00 0.20 0.17 2.20 3.57 -1.94 -0.42 116.94 120.73 1bp0 h PHE 73 Ca 0.48 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 62.00 1bp0 h PHE 73 Cb 0.78 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.52 1bp0 h PHE 73 CO -0.69 -0.01 -0.08 -0.07 -2.23 0.00 0.00 178.31 175.22 1bp0 h LEU 74 N 0.26 -0.20 -1.44 0.59 3.38 -0.58 -2.78 115.31 114.54 1bp0 h LEU 74 Ca 0.29 -0.15 0.17 0.00 0.09 0.00 0.00 57.88 58.29 1bp0 h LEU 74 Cb 0.42 0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.15 1bp0 h LEU 74 CO -0.37 0.03 0.57 -0.07 0.09 0.00 0.00 178.44 178.69 1bp0 h LEU 75 N -0.43 0.49 -1.81 1.67 3.38 -0.74 0.60 115.31 118.47 1bp0 h LEU 75 Ca -0.02 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1bp0 h LEU 75 Cb 0.33 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1bp0 h LEU 75 CO 0.04 0.23 0.00 1.56 0.09 0.00 0.00 178.44 180.36 1bp0 h GLN 76 N 0.51 0.00 -0.24 1.13 4.20 -0.81 -1.22 115.11 118.68 1bp0 h GLN 76 Ca 0.44 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.15 1bp0 h GLN 76 Cb 0.95 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.73 1bp0 h GLN 76 CO -0.18 0.00 0.00 0.72 -0.67 0.00 0.00 178.83 178.70 1bp0 n HIS 77 N -2.88 0.87 -3.45 2.96 8.25 0.20 -4.96 115.22 116.20 1bp0 n HIS 77 Ca -0.00 -0.89 -0.24 0.00 -0.26 0.00 0.00 57.72 56.32 1bp0 n HIS 77 Cb 0.20 -0.30 0.05 0.00 1.12 0.00 0.00 29.99 31.06 1bp0 n HIS 77 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1bp0 n ARG 78 N -0.58 -6.35 -3.81 -0.41 3.00 -0.46 -4.97 116.66 103.08 1bp0 n ARG 78 Ca 0.21 0.80 -0.36 0.00 -0.01 0.00 0.00 57.85 58.48 1bp0 n ARG 78 Cb 0.87 -5.75 -0.13 0.00 0.00 0.00 0.00 32.46 27.45 1bp0 n ARG 78 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 1bp0 s ASN 79 N -3.08 4.89 -0.20 0.55 3.84 -0.62 -4.97 114.94 115.35 1bp0 s ASN 79 Ca 0.50 -0.60 0.15 0.00 0.21 0.00 0.00 52.86 53.12 1bp0 s ASN 79 Cb -0.23 -1.84 0.52 0.00 -0.55 0.00 0.00 41.25 39.15 1bp0 s ASN 79 CO 0.62 -0.13 1.43 1.41 -2.79 0.00 0.00 177.10 177.64 1bp0 n HIS 80 N 4.84 0.97 0.23 0.43 8.25 -1.26 -3.74 115.22 124.94 1bp0 n HIS 80 Ca -0.16 -1.04 0.06 0.00 -0.26 0.00 0.00 57.72 56.33 1bp0 n HIS 80 Cb 0.49 -0.35 0.54 0.00 1.12 0.00 0.00 29.99 31.78 1bp0 n HIS 80 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1bp0 h ILE 81 N 1.56 1.06 -0.02 1.59 2.04 -1.98 -3.10 117.51 118.65 1bp0 h ILE 81 Ca 0.05 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.31 1bp0 h ILE 81 Cb 1.50 1.33 0.00 0.00 -0.74 0.00 0.00 36.82 38.91 1bp0 h ILE 81 CO 0.26 0.17 -0.05 0.79 0.00 0.00 0.00 178.15 179.32 1bp0 n TRP 82 N -4.24 0.00 -0.14 1.37 7.02 -1.26 -4.72 117.44 115.47 1bp0 n TRP 82 Ca -0.02 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.40 1bp0 n TRP 82 Cb 0.24 0.00 0.01 0.00 -2.42 0.00 0.00 31.31 29.14 1bp0 n TRP 82 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1bp0 h ASP 83 N 3.04 -0.88 -0.78 -0.99 5.19 -1.86 -2.83 116.42 117.31 1bp0 h ASP 83 Ca 0.00 0.18 0.18 0.00 -0.62 0.00 0.00 57.03 56.77 1bp0 h ASP 83 Cb 0.67 0.45 -0.12 0.00 0.18 0.00 0.00 39.33 40.50 1bp0 h ASP 83 CO 0.00 -0.27 0.17 -0.33 -3.12 0.00 0.00 179.24 175.69 1bp0 h GLU 84 N -0.17 0.23 -0.86 3.56 5.08 -1.84 0.41 114.58 120.99 1bp0 h GLU 84 Ca 0.20 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.56 1bp0 h GLU 84 Cb 0.49 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.65 1bp0 h GLU 84 CO -0.54 0.15 0.57 -1.49 -1.00 0.00 0.00 179.01 176.70 1bp0 h TRP 85 N 0.24 1.08 0.06 4.33 4.06 -1.86 -1.07 115.95 122.78 1bp0 h TRP 85 Ca 0.45 0.03 -0.21 0.00 2.06 0.00 0.00 58.89 61.22 1bp0 h TRP 85 Cb 0.82 -0.36 0.02 0.00 -1.00 0.00 0.00 29.16 28.64 1bp0 h TRP 85 CO -0.28 0.68 -0.86 0.00 -3.56 0.00 0.00 178.44 174.41 1bp0 h ALA 86 N 1.47 0.03 -0.90 1.49 0.00 -1.20 -3.24 119.26 116.91 1bp0 h ALA 86 Ca 0.31 -0.66 0.12 0.00 0.00 0.00 0.00 54.91 54.68 1bp0 h ALA 86 Cb -0.13 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.66 1bp0 h ALA 86 CO -0.07 0.48 0.58 0.35 0.00 0.00 0.00 179.25 180.59 1bp0 h PHE 87 N 0.01 0.91 -0.31 0.00 3.57 -0.66 -1.15 116.94 119.31 1bp0 h PHE 87 Ca -0.12 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.45 1bp0 h PHE 87 Cb 1.58 -0.29 -0.05 0.00 2.79 0.00 0.00 35.95 39.98 1bp0 h PHE 87 CO 0.14 0.37 0.02 0.93 -2.23 0.00 0.00 178.31 177.55 1bp0 h GLU 88 N 0.80 0.11 -0.58 1.11 5.08 -1.23 -0.46 114.58 119.42 1bp0 h GLU 88 Ca 0.44 -0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.88 1bp0 h GLU 88 Cb 0.56 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.71 1bp0 h GLU 88 CO -0.20 0.07 0.18 0.87 -1.00 0.00 0.00 179.01 178.93 1bp0 h LYS 89 N 0.11 0.33 0.37 2.33 1.57 -1.30 -1.04 116.57 118.94 1bp0 h LYS 89 Ca 0.15 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 1bp0 h LYS 89 Cb 0.19 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1bp0 h LYS 89 CO -0.23 0.22 -0.18 2.35 -0.57 0.00 0.00 179.45 181.04 1bp0 h TRP 90 N 0.34 -0.45 -0.91 -1.35 -0.00 -1.11 -1.39 115.95 111.07 1bp0 h TRP 90 Ca 0.29 -0.01 0.09 0.00 -0.00 0.00 0.00 58.89 59.26 1bp0 h TRP 90 Cb 0.38 0.15 -0.07 0.00 -0.00 0.00 0.00 29.16 29.62 1bp0 h TRP 90 CO -0.20 -0.24 0.55 0.28 -0.00 0.00 0.00 178.44 178.84 1bp0 h VAL 91 N -0.56 0.97 0.00 2.65 2.07 -0.64 -2.37 116.25 118.37 1bp0 h VAL 91 Ca -0.05 -0.33 -0.06 0.00 0.82 0.00 0.00 66.70 67.08 1bp0 h VAL 91 Cb 0.42 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 1bp0 h VAL 91 CO 0.08 0.17 -0.29 0.11 0.02 0.00 0.00 177.57 177.66 1bp0 h LYS 92 N 0.95 0.00 -6.94 1.57 1.79 -1.13 -3.46 116.57 109.36 1bp0 h LYS 92 Ca 0.42 0.00 -0.51 0.00 -2.18 0.00 0.00 60.65 58.38 1bp0 h LYS 92 Cb 0.31 0.00 0.06 0.00 -1.58 0.00 0.00 32.23 31.02 1bp0 h LYS 92 CO -0.22 0.29 0.53 -1.54 -1.08 0.00 0.00 179.45 177.43 1bp0 s SER 93 N -6.32 6.49 0.40 0.86 1.04 -0.53 -4.90 113.70 110.74 1bp0 s SER 93 Ca 0.04 2.42 0.27 0.00 0.48 0.00 0.00 55.95 59.16 1bp0 s SER 93 Cb 0.07 -2.62 1.42 0.00 0.10 0.00 0.00 66.02 64.99 1bp0 s SER 93 CO 0.70 -0.70 1.84 -2.24 0.98 0.00 0.00 173.24 173.81 1bp0 h ASP 94 N 2.68 0.00 0.93 7.02 3.04 -1.89 -0.44 116.42 127.76 1bp0 h ASP 94 Ca -0.49 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.30 1bp0 h ASP 94 Cb 1.24 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.53 1bp0 h ASP 94 CO 0.63 0.00 0.00 -0.33 -2.04 0.00 0.00 179.24 177.50 1bp0 h GLU 95 N 0.00 0.00 -6.09 4.15 5.08 -1.90 -3.42 114.58 112.40 1bp0 h GLU 95 Ca 0.00 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.78 1bp0 h GLU 95 Cb 0.09 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.27 1bp0 h GLU 95 CO 0.00 0.00 0.74 -0.47 -1.00 0.00 0.00 179.01 178.28 1bp0 s TYR 96 N -3.30 3.27 -0.47 4.33 5.04 -0.18 -4.96 117.35 121.08 1bp0 s TYR 96 Ca 0.05 1.29 0.07 0.00 -2.44 0.00 0.00 57.07 56.05 1bp0 s TYR 96 Cb 0.10 -3.36 0.24 0.00 0.35 0.00 0.00 41.96 39.28 1bp0 s TYR 96 CO 0.45 -0.56 0.57 0.72 -1.34 0.00 0.00 175.55 175.39 1bp0 n HIS 97 N 6.44 0.87 -2.61 4.97 8.25 -1.26 -4.99 115.22 126.89 1bp0 n HIS 97 Ca 0.11 -3.74 0.00 0.00 -0.26 0.00 0.00 57.72 53.83 1bp0 n HIS 97 Cb 0.47 -0.37 0.00 0.00 1.12 0.00 0.00 29.99 31.20 1bp0 n HIS 97 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1bp0 n GLY 98 N 1.37 4.22 3.66 -1.41 0.00 -1.26 -5.14 105.19 106.63 1bp0 n GLY 98 Ca 0.24 -1.15 -0.40 0.00 0.00 0.00 0.00 46.02 44.71 1bp0 n GLY 98 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1bp0 n PRO 99 N 0.00 1.53 -1.99 1.61 -0.04 -1.26 -4.91 135.00 129.94 1bp0 n PRO 99 Ca 0.00 0.55 -0.42 0.00 -0.04 0.00 0.00 63.50 63.59 1bp0 n PRO 99 Cb 0.00 -2.27 -0.03 0.00 -0.04 0.00 0.00 33.50 31.16 1bp0 n PRO 99 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1bp0 s ASP 100 N -0.78 6.65 -0.50 3.54 2.15 -1.26 -4.94 116.67 121.53 1bp0 s ASP 100 Ca 0.66 2.47 0.05 0.00 0.43 0.00 0.00 52.55 56.15 1bp0 s ASP 100 Cb -0.49 -2.58 0.40 0.00 -0.30 0.00 0.00 42.92 39.95 1bp0 s ASP 100 CO 0.54 -0.82 1.14 0.23 -0.17 0.00 0.00 175.17 176.09 1bp0 n MET 101 N 4.82 3.39 -2.44 4.34 2.81 -1.26 -5.04 117.12 123.74 1bp0 n MET 101 Ca 0.14 -4.53 -0.43 0.00 -1.81 0.00 0.00 57.70 51.07 1bp0 n MET 101 Cb 0.40 -2.25 -0.02 0.00 -0.71 0.00 0.00 33.22 30.64 1bp0 n MET 101 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1bp0 s THR 102 N -5.28 4.25 -1.24 2.03 2.01 -1.26 -3.65 115.64 112.51 1bp0 s THR 102 Ca 0.48 1.47 -0.10 0.00 0.31 0.00 0.00 61.69 63.85 1bp0 s THR 102 Cb 0.37 -4.09 -0.01 0.00 0.01 0.00 0.00 72.50 68.78 1bp0 s THR 102 CO -0.19 -0.29 0.68 -0.67 -0.69 0.00 0.00 174.62 173.46 1bp0 n ASP 103 N 7.04 -3.16 0.00 3.53 -0.08 -1.26 -4.81 116.55 117.80 1bp0 n ASP 103 Ca 0.14 -0.95 0.00 0.00 -1.51 0.00 0.00 54.79 52.47 1bp0 n ASP 103 Cb 0.46 -3.56 0.02 0.00 2.34 0.00 0.00 41.12 40.38 1bp0 n ASP 103 CO 0.00 0.00 0.00 2.22 0.12 0.00 0.00 177.20 179.54 1bp0 n PHE 104 N -4.21 0.00 0.00 -0.67 1.16 -1.24 -2.89 117.46 109.62 1bp0 n PHE 104 Ca -0.20 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.38 1bp0 n PHE 104 Cb 0.64 -0.37 0.00 0.00 -1.61 0.00 0.00 39.48 38.13 1bp0 n PHE 104 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1bp0 n GLY 105 N -1.30 -1.11 0.18 4.97 0.00 -1.26 -2.51 105.19 104.16 1bp0 n GLY 105 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1bp0 n GLY 105 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1bp0 h HIS 106 N 0.00 0.00 -0.62 1.61 2.07 -1.93 -2.92 115.15 113.36 1bp0 h HIS 106 Ca 0.00 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.50 1bp0 h HIS 106 Cb 0.00 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 29.95 1bp0 h HIS 106 CO 0.05 0.39 0.30 -0.09 -3.07 0.00 0.00 177.93 175.51 1bp0 h ARG 107 N 0.00 0.89 0.00 5.12 9.65 -1.68 0.21 114.38 128.56 1bp0 h ARG 107 Ca -0.00 -0.13 0.00 0.00 -1.10 0.00 0.00 59.98 58.75 1bp0 h ARG 107 Cb 0.75 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 29.17 1bp0 h ARG 107 CO 0.05 0.71 0.00 0.66 2.80 0.00 0.00 179.97 184.19 1bp0 h SER 108 N 0.85 0.00 0.51 -3.80 4.64 -1.33 -0.99 113.55 113.42 1bp0 h SER 108 Ca 0.21 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.26 1bp0 h SER 108 Cb 0.12 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.16 1bp0 h SER 108 CO -0.03 0.00 -1.67 1.67 -0.87 0.00 0.00 176.83 175.93 1bp0 n GLN 109 N -2.42 0.63 -0.17 4.77 7.27 -0.52 -4.16 117.38 122.79 1bp0 n GLN 109 Ca 0.03 0.27 0.10 0.00 0.07 0.00 0.00 57.00 57.47 1bp0 n GLN 109 Cb 0.29 -1.79 0.19 0.00 2.41 0.00 0.00 30.24 31.34 1bp0 n GLN 109 CO 0.00 0.00 0.00 0.36 0.07 0.00 0.00 177.06 177.49 1bp0 n LYS 110 N -3.00 2.33 -3.66 3.69 2.85 0.61 -4.89 118.16 116.08 1bp0 n LYS 110 Ca -0.16 -2.14 -0.20 0.00 -1.05 0.00 0.00 58.31 54.76 1bp0 n LYS 110 Cb 1.01 -1.45 -0.17 0.00 -0.65 0.00 0.00 35.03 33.78 1bp0 n LYS 110 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1bp0 s ASP 111 N -1.33 1.27 0.30 -5.58 -1.08 -0.40 -5.03 116.67 104.82 1bp0 s ASP 111 Ca 0.34 0.01 0.06 0.00 -0.52 0.00 0.00 52.55 52.44 1bp0 s ASP 111 Cb 0.20 -0.07 0.49 0.00 -1.46 0.00 0.00 42.92 42.07 1bp0 s ASP 111 CO 0.27 -0.27 1.73 -0.65 0.52 0.00 0.00 175.17 176.78 1bp0 h PRO 112 N 8.42 0.28 0.09 4.34 0.11 -1.87 -1.64 132.00 141.74 1bp0 h PRO 112 Ca -0.13 -0.12 -0.00 0.00 0.11 0.00 0.00 66.00 65.86 1bp0 h PRO 112 Cb 1.12 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1bp0 h PRO 112 CO 0.17 0.60 -0.04 0.93 -0.21 0.00 0.00 178.00 179.45 1bp0 h GLU 113 N 0.25 -0.12 -0.50 1.05 4.39 -1.95 -3.26 114.58 114.43 1bp0 h GLU 113 Ca 0.03 0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.71 1bp0 h GLU 113 Cb 0.73 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.38 1bp0 h GLU 113 CO 0.06 0.31 0.18 0.35 -1.16 0.00 0.00 179.01 178.74 1bp0 h PHE 114 N -0.58 0.74 0.00 4.33 3.57 -1.88 -2.97 116.94 120.15 1bp0 h PHE 114 Ca -0.01 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.45 1bp0 h PHE 114 Cb 0.48 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.99 1bp0 h PHE 114 CO 0.07 0.59 0.00 0.00 -2.23 0.00 0.00 178.31 176.74 1bp0 n ALA 115 N -2.46 1.96 0.00 2.41 0.00 -0.62 -1.09 120.51 120.71 1bp0 n ALA 115 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1bp0 n ALA 115 Cb 0.17 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1bp0 n ALA 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bp0 n ALA 116 N 0.69 1.58 0.01 0.00 0.00 -1.12 -4.58 120.51 117.09 1bp0 n ALA 116 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1bp0 n ALA 116 Cb 0.23 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.65 1bp0 n ALA 116 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1bp0 h VAL 117 N 0.00 1.32 -0.57 0.00 3.04 -1.42 -2.54 116.25 116.07 1bp0 h VAL 117 Ca 0.00 -2.07 -0.11 0.00 -1.01 0.00 0.00 66.70 63.51 1bp0 h VAL 117 Cb 0.00 2.07 -0.02 0.00 -2.01 0.00 0.00 31.29 31.33 1bp0 h VAL 117 CO 0.00 0.64 -0.06 0.22 -1.01 0.00 0.00 177.57 177.36 1bp0 h TYR 118 N 0.42 1.16 0.00 3.17 3.20 -1.41 -1.55 116.97 121.95 1bp0 h TYR 118 Ca -0.05 -0.22 0.00 0.00 3.14 0.00 0.00 58.73 61.60 1bp0 h TYR 118 Cb 1.39 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 39.37 1bp0 h TYR 118 CO 0.07 1.05 0.00 0.72 -1.64 0.00 0.00 178.16 178.36 1bp0 n HIS 119 N -4.17 0.00 -0.08 -3.82 8.25 -1.13 -2.22 115.22 112.05 1bp0 n HIS 119 Ca 0.02 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.32 1bp0 n HIS 119 Cb 0.38 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.44 1bp0 n HIS 119 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 1bp0 n GLU 120 N -0.60 0.35 0.28 -0.41 2.13 -0.66 -3.93 120.64 117.80 1bp0 n GLU 120 Ca 0.04 0.15 0.13 0.00 0.66 0.00 0.00 57.16 58.14 1bp0 n GLU 120 Cb 0.02 -1.09 0.81 0.00 0.27 0.00 0.00 31.44 31.45 1bp0 n GLU 120 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1bp0 h GLU 121 N -0.60 0.00 -0.04 5.31 4.39 -1.30 0.56 114.58 122.91 1bp0 h GLU 121 Ca -0.36 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.29 1bp0 h GLU 121 Cb 1.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 1bp0 h GLU 121 CO -0.22 0.03 -0.19 1.98 -1.16 0.00 0.00 179.01 179.46 1bp0 h MET 122 N 0.00 0.20 -0.03 2.33 4.05 -1.67 -1.00 114.93 118.81 1bp0 h MET 122 Ca -0.00 -0.16 -0.08 0.00 -0.28 0.00 0.00 59.70 59.18 1bp0 h MET 122 Cb 0.08 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 30.90 1bp0 h MET 122 CO 0.00 0.81 -0.34 0.00 0.23 0.00 0.00 176.91 177.61 1bp0 h ALA 123 N 0.39 1.38 -0.05 0.39 0.00 -1.47 -0.00 119.26 119.90 1bp0 h ALA 123 Ca -0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1bp0 h ALA 123 Cb 0.84 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1bp0 h ALA 123 CO 0.04 0.46 -0.01 -0.22 0.00 0.00 0.00 179.25 179.52 1bp0 h LYS 124 N 0.04 0.10 -0.09 0.00 3.64 -0.91 -2.58 116.57 116.77 1bp0 h LYS 124 Ca 0.00 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1bp0 h LYS 124 Cb 0.63 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 1bp0 h LYS 124 CO 0.05 0.42 -0.02 0.35 -2.27 0.00 0.00 179.45 177.97 1bp0 h PHE 125 N -0.23 -0.05 -0.00 1.91 3.57 -0.73 -1.75 116.94 119.66 1bp0 h PHE 125 Ca 0.01 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1bp0 h PHE 125 Cb 0.38 0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.16 1bp0 h PHE 125 CO 0.05 -0.04 0.00 -0.44 -2.23 0.00 0.00 178.31 175.65 1bp0 h ASP 126 N 0.00 0.00 0.24 0.41 3.32 -1.00 -1.85 116.42 117.54 1bp0 h ASP 126 Ca 0.05 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.77 1bp0 h ASP 126 Cb 0.07 0.00 0.04 0.00 0.22 0.00 0.00 39.33 39.66 1bp0 h ASP 126 CO -0.10 0.00 -1.41 -0.78 -1.72 0.00 0.00 179.24 175.23 1bp0 h ASP 127 N 0.00 0.83 -0.41 6.45 3.58 -0.92 -3.09 116.42 122.86 1bp0 h ASP 127 Ca 0.00 -0.91 -0.05 0.00 0.42 0.00 0.00 57.03 56.49 1bp0 h ASP 127 Cb 0.01 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 40.77 1bp0 h ASP 127 CO -0.00 1.68 0.07 0.03 -2.88 0.00 0.00 179.24 178.14 1bp0 h ARG 128 N 0.12 0.69 -0.76 0.28 2.47 -0.79 -2.15 114.38 114.24 1bp0 h ARG 128 Ca -0.24 -0.19 -0.00 0.00 -1.26 0.00 0.00 59.98 58.29 1bp0 h ARG 128 Cb 2.11 -0.08 -0.04 0.00 -1.65 0.00 0.00 29.97 30.31 1bp0 h ARG 128 CO 0.27 0.73 0.46 0.28 0.56 0.00 0.00 179.97 182.26 1bp0 h VAL 129 N 0.54 1.21 0.00 2.04 2.07 -1.50 0.95 116.25 121.56 1bp0 h VAL 129 Ca 0.13 -0.47 -0.09 0.00 0.82 0.00 0.00 66.70 67.09 1bp0 h VAL 129 Cb 0.38 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1bp0 h VAL 129 CO 0.01 0.22 -0.41 -0.07 0.02 0.00 0.00 177.57 177.34 1bp0 h LEU 130 N 1.04 0.00 0.00 2.57 3.38 -1.43 -3.37 115.31 117.49 1bp0 h LEU 130 Ca 0.27 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.11 1bp0 h LEU 130 Cb -0.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1bp0 h LEU 130 CO -0.05 0.41 -1.50 1.41 0.09 0.00 0.00 178.44 178.80 1bp0 n HIS 131 N -3.78 0.00 -3.10 1.13 8.25 -0.82 -4.91 115.22 111.99 1bp0 n HIS 131 Ca -0.01 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 57.00 1bp0 n HIS 131 Cb 0.48 -0.35 -0.03 0.00 1.12 0.00 0.00 29.99 31.20 1bp0 n HIS 131 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1bp0 s ASP 132 N -4.17 6.48 0.26 0.41 -1.08 0.33 -4.93 116.67 113.96 1bp0 s ASP 132 Ca -0.06 -1.95 -0.01 0.00 -0.52 0.00 0.00 52.55 50.01 1bp0 s ASP 132 Cb 0.02 -2.31 0.56 0.00 -1.46 0.00 0.00 42.92 39.73 1bp0 s ASP 132 CO 0.27 -0.97 1.71 0.44 0.52 0.00 0.00 175.17 177.14 1bp0 h ASP 133 N 8.72 0.27 -0.11 -0.34 5.19 -1.83 0.35 116.42 128.67 1bp0 h ASP 133 Ca -0.04 0.13 -0.07 0.00 -0.62 0.00 0.00 57.03 56.42 1bp0 h ASP 133 Cb 1.05 0.12 -0.02 0.00 0.18 0.00 0.00 39.33 40.67 1bp0 h ASP 133 CO 1.01 0.05 -0.15 0.00 -3.12 0.00 0.00 179.24 177.04 1bp0 h ALA 134 N 1.62 1.23 -0.08 3.45 0.00 -1.93 -0.53 119.26 123.02 1bp0 h ALA 134 Ca 0.47 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 1bp0 h ALA 134 Cb 0.79 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1bp0 h ALA 134 CO -0.46 0.50 -0.22 0.35 0.00 0.00 0.00 179.25 179.42 1bp0 h PHE 135 N 0.44 0.37 -0.34 0.00 3.57 -0.90 -2.62 116.94 117.46 1bp0 h PHE 135 Ca 0.08 -0.15 0.05 0.00 3.53 0.00 0.00 57.97 61.48 1bp0 h PHE 135 Cb 0.52 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.15 1bp0 h PHE 135 CO 0.02 0.83 0.07 0.00 -2.23 0.00 0.00 178.31 177.00 1bp0 h ALA 136 N 0.46 0.36 -0.06 2.41 0.00 -0.28 0.28 119.26 122.43 1bp0 h ALA 136 Ca -0.01 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1bp0 h ALA 136 Cb 0.84 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1bp0 h ALA 136 CO 0.05 -0.34 -0.08 0.00 0.00 0.00 0.00 179.25 178.88 1bp0 h ALA 137 N 1.25 1.77 0.05 0.00 0.00 -1.11 0.32 119.26 121.53 1bp0 h ALA 137 Ca 0.16 -0.11 -0.26 0.00 0.00 0.00 0.00 54.91 54.70 1bp0 h ALA 137 Cb 0.18 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1bp0 h ALA 137 CO -0.21 0.18 -1.43 -0.22 0.00 0.00 0.00 179.25 177.56 1bp0 h LYS 138 N 0.08 0.10 0.00 0.00 3.64 -0.91 -3.39 116.57 116.08 1bp0 h LYS 138 Ca 0.02 -0.16 -0.10 0.00 -1.27 0.00 0.00 60.65 59.13 1bp0 h LYS 138 Cb 0.19 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 1bp0 h LYS 138 CO 0.01 1.08 -1.82 0.66 -2.27 0.00 0.00 179.45 177.11 1bp0 n TYR 139 N -4.14 0.00 1.24 1.91 4.01 0.88 -4.50 117.16 116.57 1bp0 n TYR 139 Ca -0.31 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.58 1bp0 n TYR 139 Cb 0.79 -0.49 0.67 0.00 -0.31 0.00 0.00 39.34 40.00 1bp0 n TYR 139 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bp0 n GLY 140 N 1.82 -1.32 3.52 2.72 0.00 0.11 -4.74 105.19 107.30 1bp0 n GLY 140 Ca -0.11 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 1bp0 n GLY 140 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bp0 s ASP 141 N -2.74 6.17 0.40 1.61 2.15 -1.10 -0.27 116.67 122.88 1bp0 s ASP 141 Ca 0.22 -0.40 0.21 0.00 0.43 0.00 0.00 52.55 53.01 1bp0 s ASP 141 Cb 0.20 -2.19 0.71 0.00 -0.30 0.00 0.00 42.92 41.33 1bp0 s ASP 141 CO 0.50 -0.39 1.74 -0.07 -0.17 0.00 0.00 175.17 176.77 1bp0 h LEU 142 N 8.79 0.00 0.00 -1.34 3.38 -0.94 -3.48 115.31 121.71 1bp0 h LEU 142 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1bp0 h LEU 142 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1bp0 h LEU 142 CO 0.71 0.30 0.00 0.61 0.09 0.00 0.00 178.44 180.15 1bp0 n GLY 143 N 0.38 2.18 3.27 0.83 0.00 -1.26 -4.71 105.19 105.88 1bp0 n GLY 143 Ca 0.00 -0.11 -0.44 0.00 0.00 0.00 0.00 46.02 45.47 1bp0 n GLY 143 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bp0 s LEU 144 N 0.00 6.24 0.16 0.99 1.43 -1.26 -4.71 118.68 121.52 1bp0 s LEU 144 Ca 0.00 -2.39 -0.07 0.00 -1.03 0.00 0.00 54.13 50.63 1bp0 s LEU 144 Cb 0.00 -2.12 -0.01 0.00 0.03 0.00 0.00 46.19 44.08 1bp0 s LEU 144 CO 0.00 -0.63 0.24 0.54 0.23 0.00 0.00 176.35 176.73 1bp0 s VAL 145 N 0.64 0.07 0.26 -1.59 0.11 -1.26 -5.05 120.40 113.58 1bp0 s VAL 145 Ca 0.12 -1.49 0.03 0.00 -2.93 0.00 0.00 61.98 57.71 1bp0 s VAL 145 Cb -0.19 -1.87 0.34 0.00 -1.53 0.00 0.00 36.38 33.13 1bp0 s VAL 145 CO -0.04 -0.34 1.28 -1.22 -3.33 0.00 0.00 175.10 171.45 1bp0 n TYR 146 N -0.19 0.56 -0.34 1.54 4.01 -1.26 -1.30 117.16 120.18 1bp0 n TYR 146 Ca -0.07 0.99 0.08 0.00 -0.16 0.00 0.00 57.90 58.73 1bp0 n TYR 146 Cb 0.63 -1.14 0.27 0.00 -0.31 0.00 0.00 39.34 38.80 1bp0 n TYR 146 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1bp0 h GLY 147 N 0.00 1.52 1.24 2.72 0.00 -1.77 0.84 103.07 107.62 1bp0 h GLY 147 Ca 0.51 -0.40 -0.19 0.00 0.00 0.00 0.00 47.33 47.26 1bp0 h GLY 147 CO -0.76 0.16 -1.30 1.48 0.00 0.00 0.00 176.54 176.12 1bp0 h SER 148 N 0.93 0.00 -0.07 0.19 4.64 -1.41 -2.96 113.55 114.87 1bp0 h SER 148 Ca 0.48 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.59 1bp0 h SER 148 Cb 0.52 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.61 1bp0 h SER 148 CO -0.24 0.70 -0.73 1.56 -0.87 0.00 0.00 176.83 177.25 1bp0 h GLN 149 N 0.00 0.72 -0.07 4.77 4.20 -0.98 0.31 115.11 124.06 1bp0 h GLN 149 Ca -0.15 -0.56 -0.05 0.00 0.06 0.00 0.00 58.65 57.95 1bp0 h GLN 149 Cb 1.67 0.11 0.00 0.00 0.30 0.00 0.00 27.48 29.56 1bp0 h GLN 149 CO 0.06 1.18 -0.14 -1.49 -0.67 0.00 0.00 178.83 177.77 1bp0 h TRP 150 N 0.50 0.26 -0.15 2.96 4.06 -0.99 -3.37 115.95 119.22 1bp0 h TRP 150 Ca -0.04 -0.10 0.00 0.00 2.06 0.00 0.00 58.89 60.82 1bp0 h TRP 150 Cb 1.34 -0.05 0.00 0.00 -1.00 0.00 0.00 29.16 29.45 1bp0 h TRP 150 CO 0.07 0.73 0.00 0.54 -3.56 0.00 0.00 178.44 176.23 1bp0 n ARG 151 N -4.62 1.54 -2.73 0.49 1.74 -1.12 -1.61 116.66 110.34 1bp0 n ARG 151 Ca -0.08 -1.52 -0.09 0.00 -0.77 0.00 0.00 57.85 55.40 1bp0 n ARG 151 Cb 0.37 -1.22 0.09 0.00 -1.02 0.00 0.00 32.46 30.68 1bp0 n ARG 151 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1bp0 n ALA 152 N 0.51 1.16 -1.98 7.54 0.00 0.11 -3.86 120.51 123.99 1bp0 n ALA 152 Ca 0.08 -1.77 -0.42 0.00 0.00 0.00 0.00 53.44 51.33 1bp0 n ALA 152 Cb 0.33 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.73 1bp0 n ALA 152 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1bp0 s TRP 153 N -0.49 2.47 -0.10 0.00 -0.11 -0.53 -4.60 118.94 115.57 1bp0 s TRP 153 Ca 0.24 0.39 -0.27 0.00 1.22 0.00 0.00 56.10 57.68 1bp0 s TRP 153 Cb 0.38 -3.91 -0.02 0.00 -1.50 0.00 0.00 33.47 28.42 1bp0 s TRP 153 CO -0.06 -3.64 0.90 -1.01 -4.62 0.00 0.00 176.95 168.52 1bp0 s HIS 154 N 2.68 3.52 0.60 5.86 3.76 -1.26 -0.47 115.29 129.97 1bp0 s HIS 154 Ca 0.72 1.46 0.00 0.00 -0.15 0.00 0.00 55.06 57.09 1bp0 s HIS 154 Cb -0.38 -3.07 0.05 0.00 1.11 0.00 0.00 32.58 30.29 1bp0 s HIS 154 CO 0.31 -0.15 0.84 0.95 -0.85 0.00 0.00 174.74 175.84 1bp0 s THR 155 N 1.71 2.53 0.15 1.30 -4.23 -0.76 -4.98 115.64 111.36 1bp0 s THR 155 Ca 0.44 -0.61 0.17 0.00 -1.18 0.00 0.00 61.69 60.52 1bp0 s THR 155 Cb -0.18 -2.93 0.10 0.00 1.34 0.00 0.00 72.50 70.83 1bp0 s THR 155 CO 0.18 0.00 1.68 0.28 -0.54 0.00 0.00 174.62 176.22 1bp0 h SER 156 N -0.10 0.00 0.00 3.99 0.02 -1.97 -2.49 113.55 113.00 1bp0 h SER 156 Ca -0.41 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 1bp0 h SER 156 Cb 1.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.83 1bp0 h SER 156 CO 0.51 0.44 0.00 0.29 -1.14 0.00 0.00 176.83 176.93 1bp0 n LYS 157 N -3.53 0.89 -0.95 3.45 5.02 -1.26 -4.87 118.16 116.90 1bp0 n LYS 157 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1bp0 n LYS 157 Cb 0.56 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 34.21 1bp0 n LYS 157 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1bp0 n GLY 158 N 0.66 0.44 0.00 0.72 0.00 -0.94 -5.06 105.19 101.03 1bp0 n GLY 158 Ca 0.15 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1bp0 n GLY 158 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1bp0 n ASP 159 N 1.31 0.44 -4.02 1.61 2.03 -1.26 -4.88 116.55 111.79 1bp0 n ASP 159 Ca 0.00 -0.86 -0.18 0.00 0.52 0.00 0.00 54.79 54.26 1bp0 n ASP 159 Cb 0.00 0.00 -0.15 0.00 -0.72 0.00 0.00 41.12 40.25 1bp0 n ASP 159 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1bp0 s THR 160 N 0.73 0.69 -0.15 5.18 2.01 -1.26 -1.82 115.64 121.01 1bp0 s THR 160 Ca 0.00 -0.40 0.02 0.00 0.31 0.00 0.00 61.69 61.62 1bp0 s THR 160 Cb 0.00 -0.58 0.01 0.00 0.01 0.00 0.00 72.50 71.94 1bp0 s THR 160 CO 0.00 0.18 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.27 1bp0 s ILE 161 N -0.24 1.98 -1.25 1.82 1.01 0.37 -4.87 121.20 120.02 1bp0 s ILE 161 Ca 0.03 -0.92 -0.15 0.00 0.00 0.00 0.00 60.65 59.62 1bp0 s ILE 161 Cb -0.04 -1.78 0.13 0.00 0.01 0.00 0.00 42.46 40.79 1bp0 s ILE 161 CO -0.00 0.53 1.59 -0.67 0.00 0.00 0.00 174.94 176.39 1bp0 n ASP 162 N 4.33 5.08 -0.07 3.58 -0.08 -1.25 -1.45 116.55 126.68 1bp0 n ASP 162 Ca -0.20 -2.96 -0.09 0.00 -1.51 0.00 0.00 54.79 50.03 1bp0 n ASP 162 Cb 0.51 -1.63 -0.03 0.00 2.34 0.00 0.00 41.12 42.32 1bp0 n ASP 162 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 1bp0 h GLN 163 N 7.14 -0.30 -0.45 -0.67 4.20 -1.57 -1.30 115.11 122.17 1bp0 h GLN 163 Ca 0.38 0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.11 1bp0 h GLN 163 Cb 0.85 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.67 1bp0 h GLN 163 CO 1.36 -0.20 0.28 1.25 -0.67 0.00 0.00 178.83 180.86 1bp0 h LEU 164 N -0.31 0.53 -1.03 1.46 5.85 -1.72 -0.22 115.31 119.87 1bp0 h LEU 164 Ca 0.14 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 1bp0 h LEU 164 Cb 0.54 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1bp0 h LEU 164 CO -0.47 0.40 0.12 1.23 -0.34 0.00 0.00 178.44 179.38 1bp0 h GLY 165 N 0.60 0.88 0.59 3.75 0.00 -1.77 -1.92 103.07 105.20 1bp0 h GLY 165 Ca 0.16 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 46.98 1bp0 h GLY 165 CO -0.03 0.48 -0.02 -0.55 0.00 0.00 0.00 176.54 176.41 1bp0 h ASP 166 N 0.78 -0.05 -0.91 0.19 3.32 -0.82 -3.02 116.42 115.92 1bp0 h ASP 166 Ca 0.17 -0.38 0.11 0.00 0.02 0.00 0.00 57.03 56.96 1bp0 h ASP 166 Cb 0.31 0.01 -0.07 0.00 0.22 0.00 0.00 39.33 39.80 1bp0 h ASP 166 CO 0.00 0.36 0.58 0.58 -1.72 0.00 0.00 179.24 179.04 1bp0 h VAL 167 N -0.47 0.92 -0.10 -1.35 2.07 -0.90 -0.36 116.25 116.06 1bp0 h VAL 167 Ca -0.01 -0.29 -0.07 0.00 0.82 0.00 0.00 66.70 67.16 1bp0 h VAL 167 Cb 0.43 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1bp0 h VAL 167 CO 0.01 0.15 -0.24 0.40 0.02 0.00 0.00 177.57 177.91 1bp0 h ILE 168 N 0.84 1.22 -0.14 4.57 2.04 -1.33 -1.49 117.51 123.22 1bp0 h ILE 168 Ca 0.44 -1.02 -0.23 0.00 1.00 0.00 0.00 64.86 65.05 1bp0 h ILE 168 Cb 0.52 1.41 0.01 0.00 -0.74 0.00 0.00 36.82 38.02 1bp0 h ILE 168 CO -0.20 0.30 -0.80 -0.33 0.00 0.00 0.00 178.15 177.12 1bp0 h GLU 169 N 0.15 0.79 -0.94 2.37 4.39 -0.97 -2.88 114.58 117.49 1bp0 h GLU 169 Ca 0.03 -0.66 0.06 0.00 0.34 0.00 0.00 59.36 59.12 1bp0 h GLU 169 Cb 0.52 0.14 -0.06 0.00 -0.10 0.00 0.00 28.75 29.25 1bp0 h GLU 169 CO 0.04 1.27 0.61 1.96 -1.16 0.00 0.00 179.01 181.72 1bp0 h GLN 170 N 0.53 1.08 -0.69 2.33 1.08 -0.78 0.22 115.11 118.89 1bp0 h GLN 170 Ca -0.06 -0.06 -0.04 0.00 -1.45 0.00 0.00 58.65 57.04 1bp0 h GLN 170 Cb 1.43 -0.24 -0.03 0.00 -0.05 0.00 0.00 27.48 28.59 1bp0 h GLN 170 CO 0.17 0.71 0.28 0.82 -0.95 0.00 0.00 178.83 179.86 1bp0 h ILE 171 N 1.11 1.24 -0.26 2.54 2.04 -1.25 0.97 117.51 123.91 1bp0 h ILE 171 Ca 0.39 -0.76 -0.13 0.00 1.00 0.00 0.00 64.86 65.37 1bp0 h ILE 171 Cb 0.13 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 1bp0 h ILE 171 CO -0.14 0.30 -0.37 0.11 0.00 0.00 0.00 178.15 178.06 1bp0 h LYS 172 N 0.97 0.57 0.00 2.37 1.57 -0.89 -2.49 116.57 118.67 1bp0 h LYS 172 Ca 0.23 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1bp0 h LYS 172 Cb 0.21 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1bp0 h LYS 172 CO -0.02 0.85 -1.28 0.25 -0.57 0.00 0.00 179.45 178.68 1bp0 n THR 173 N -4.05 0.00 -2.90 -0.16 -2.24 -0.09 -4.70 114.28 100.14 1bp0 n THR 173 Ca -0.01 -0.21 -0.13 0.00 -2.27 0.00 0.00 64.05 61.43 1bp0 n THR 173 Cb 0.49 0.63 0.02 0.00 -2.10 0.00 0.00 70.33 69.38 1bp0 n THR 173 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1bp0 n HIS 174 N -1.73 -2.13 0.08 4.78 8.25 0.33 -5.01 115.22 119.80 1bp0 n HIS 174 Ca 0.01 -2.51 0.17 0.00 -0.26 0.00 0.00 57.72 55.13 1bp0 n HIS 174 Cb 0.38 0.91 0.70 0.00 1.12 0.00 0.00 29.99 33.10 1bp0 n HIS 174 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1bp0 h PRO 175 N 3.63 0.00 -0.81 -0.41 0.13 -1.49 -1.65 132.00 131.40 1bp0 h PRO 175 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1bp0 h PRO 175 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1bp0 h PRO 175 CO 0.33 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.76 1bp0 n TYR 176 N -4.30 0.94 -2.39 1.56 4.01 -1.26 -3.99 117.16 111.72 1bp0 n TYR 176 Ca 0.06 -0.33 -0.41 0.00 -0.16 0.00 0.00 57.90 57.07 1bp0 n TYR 176 Cb 0.47 -0.29 -0.04 0.00 -0.31 0.00 0.00 39.34 39.17 1bp0 n TYR 176 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1bp0 s SER 177 N -0.35 7.14 -0.22 7.72 0.15 -0.62 -4.92 113.70 122.60 1bp0 s SER 177 Ca 0.25 2.29 0.15 0.00 0.70 0.00 0.00 55.95 59.34 1bp0 s SER 177 Cb 0.19 -2.62 0.80 0.00 -1.71 0.00 0.00 66.02 62.68 1bp0 s SER 177 CO 0.07 -0.29 1.73 0.54 1.20 0.00 0.00 173.24 176.49 1bp0 n ARG 178 N 1.76 4.69 -0.47 5.44 1.74 -1.26 -4.22 116.66 124.34 1bp0 n ARG 178 Ca 0.01 -3.12 0.07 0.00 -0.77 0.00 0.00 57.85 54.04 1bp0 n ARG 178 Cb 0.44 -2.20 0.15 0.00 -1.02 0.00 0.00 32.46 29.83 1bp0 n ARG 178 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1bp0 n ARG 179 N 0.68 1.21 -1.89 5.56 1.74 -1.26 -4.91 116.66 117.80 1bp0 n ARG 179 Ca 0.27 -2.74 -0.42 0.00 -0.77 0.00 0.00 57.85 54.20 1bp0 n ARG 179 Cb 1.15 -1.35 -0.00 0.00 -1.02 0.00 0.00 32.46 31.24 1bp0 n ARG 179 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1bp0 n LEU 180 N -1.02 7.08 -4.47 0.55 4.77 -1.26 -4.93 117.00 117.73 1bp0 n LEU 180 Ca 0.15 -4.36 -0.30 0.00 -0.03 0.00 0.00 56.01 51.47 1bp0 n LEU 180 Cb 0.71 -1.58 -0.12 0.00 -2.33 0.00 0.00 43.42 40.10 1bp0 n LEU 180 CO -0.02 1.35 -0.49 -0.63 -1.33 0.00 0.00 177.39 176.27 1bp0 s ILE 181 N 1.97 2.80 -0.09 -0.08 1.01 -1.26 -0.84 121.20 124.70 1bp0 s ILE 181 Ca 0.47 -1.30 -0.01 0.00 0.00 0.00 0.00 60.65 59.82 1bp0 s ILE 181 Cb 0.13 -2.21 0.03 0.00 0.01 0.00 0.00 42.46 40.41 1bp0 s ILE 181 CO -0.06 0.25 -0.04 -0.69 0.00 0.00 0.00 174.94 174.40 1bp0 s VAL 182 N -1.00 0.73 -0.08 2.92 1.01 -0.59 -4.97 120.40 118.42 1bp0 s VAL 182 Ca 0.16 -0.12 -0.00 0.00 0.00 0.00 0.00 61.98 62.02 1bp0 s VAL 182 Cb -0.11 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.45 1bp0 s VAL 182 CO 0.07 0.31 -0.05 -0.55 0.00 0.00 0.00 175.10 174.89 1bp0 s SER 183 N 1.70 4.83 0.00 3.32 0.15 -1.26 -1.92 113.70 120.52 1bp0 s SER 183 Ca 0.03 0.02 0.11 0.00 0.70 0.00 0.00 55.95 56.81 1bp0 s SER 183 Cb -0.13 -1.29 0.17 0.00 -1.71 0.00 0.00 66.02 63.06 1bp0 s SER 183 CO -0.06 0.36 1.01 0.00 1.20 0.00 0.00 173.24 175.75 1bp0 n ALA 184 N 2.26 2.37 -2.55 5.45 0.00 -0.53 -4.78 120.51 122.73 1bp0 n ALA 184 Ca -0.18 -0.79 -0.42 0.00 0.00 0.00 0.00 53.44 52.05 1bp0 n ALA 184 Cb 0.53 -0.41 -0.10 0.00 0.00 0.00 0.00 19.45 19.47 1bp0 n ALA 184 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1bp0 s TRP 185 N -0.97 3.24 -0.30 0.00 -0.11 -1.22 -4.75 118.94 114.82 1bp0 s TRP 185 Ca 0.17 -0.68 0.00 0.00 1.22 0.00 0.00 56.10 56.82 1bp0 s TRP 185 Cb 0.11 -2.55 0.06 0.00 -1.50 0.00 0.00 33.47 29.59 1bp0 s TRP 185 CO 0.15 -0.60 -0.01 1.21 -4.62 0.00 0.00 176.95 173.08 1bp0 s ASN 186 N 1.65 4.78 0.62 5.86 3.84 -1.26 -5.00 114.94 125.43 1bp0 s ASN 186 Ca 0.04 -1.45 0.27 0.00 0.21 0.00 0.00 52.86 51.93 1bp0 s ASN 186 Cb -0.19 -1.67 1.34 0.00 -0.55 0.00 0.00 41.25 40.18 1bp0 s ASN 186 CO 0.09 -0.27 1.76 -0.65 -2.79 0.00 0.00 177.10 175.24 1bp0 h PRO 187 N 7.90 0.00 0.05 0.43 0.11 -2.00 -0.26 132.00 138.22 1bp0 h PRO 187 Ca -0.18 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.71 1bp0 h PRO 187 Cb 1.05 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.18 1bp0 h PRO 187 CO 0.52 0.00 -0.86 1.49 -0.21 0.00 0.00 178.00 178.94 1bp0 h GLU 188 N 0.00 0.50 0.18 1.05 4.81 -2.04 -3.37 114.58 115.71 1bp0 h GLU 188 Ca 0.16 -0.60 -0.32 0.00 -0.13 0.00 0.00 59.36 58.47 1bp0 h GLU 188 Cb 1.30 0.19 0.01 0.00 0.63 0.00 0.00 28.75 30.88 1bp0 h GLU 188 CO -0.00 1.23 -1.54 -0.44 -0.73 0.00 0.00 179.01 177.53 1bp0 h ASP 189 N 0.04 0.59 -0.97 1.04 3.32 -1.51 -3.40 116.42 115.52 1bp0 h ASP 189 Ca -0.12 -0.74 0.19 0.00 0.02 0.00 0.00 57.03 56.38 1bp0 h ASP 189 Cb 1.57 -0.19 -0.18 0.00 0.22 0.00 0.00 39.33 40.75 1bp0 h ASP 189 CO 0.17 1.60 -0.25 0.52 -1.72 0.00 0.00 179.24 179.56 1bp0 n VAL 190 N -3.57 -0.41 0.30 -1.35 0.31 -0.74 -1.13 118.33 111.74 1bp0 n VAL 190 Ca -0.18 2.22 0.19 0.00 -0.01 0.00 0.00 64.34 66.57 1bp0 n VAL 190 Cb 1.07 -3.07 0.90 0.00 -0.91 0.00 0.00 33.84 31.83 1bp0 n VAL 190 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1bp0 h PRO 191 N 0.00 0.00 -0.26 5.55 0.13 -1.79 -2.79 132.00 132.84 1bp0 h PRO 191 Ca 0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.59 1bp0 h PRO 191 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 1bp0 h PRO 191 CO -1.00 0.01 0.00 0.25 -0.23 0.00 0.00 178.00 177.03 1bp0 n THR 192 N -3.11 0.35 -3.45 1.56 -2.24 -0.28 -4.98 114.28 102.14 1bp0 n THR 192 Ca -0.01 -0.68 -0.32 0.00 -2.27 0.00 0.00 64.05 60.77 1bp0 n THR 192 Cb 0.21 1.11 -0.05 0.00 -2.10 0.00 0.00 70.33 69.50 1bp0 n THR 192 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1bp0 s MET 193 N -1.52 3.80 0.11 -0.78 -1.94 -1.05 -4.99 119.30 112.92 1bp0 s MET 193 Ca 0.32 0.26 -0.09 0.00 -1.71 0.00 0.00 55.69 54.47 1bp0 s MET 193 Cb 0.20 -2.72 -0.15 0.00 2.01 0.00 0.00 34.83 34.16 1bp0 s MET 193 CO 0.28 0.37 1.26 0.00 -0.01 0.00 0.00 175.02 176.92 1bp0 h ALA 194 N 2.77 0.27 -2.58 3.03 0.00 -1.93 -3.41 119.26 117.40 1bp0 h ALA 194 Ca -0.47 -0.69 -0.54 0.00 0.00 0.00 0.00 54.91 53.21 1bp0 h ALA 194 Cb 1.17 0.01 -0.38 0.00 0.00 0.00 0.00 17.79 18.59 1bp0 h ALA 194 CO 0.69 0.75 -0.81 -1.17 0.00 0.00 0.00 179.25 178.71 1bp0 s LEU 195 N -7.96 0.72 0.31 0.00 2.96 -1.26 -5.12 118.68 108.33 1bp0 s LEU 195 Ca -0.08 -1.84 -0.29 0.00 -0.22 0.00 0.00 54.13 51.70 1bp0 s LEU 195 Cb 0.08 -0.28 -0.11 0.00 0.50 0.00 0.00 46.19 46.39 1bp0 s LEU 195 CO 0.89 -0.35 1.51 -2.84 -1.32 0.00 0.00 176.35 174.25 1bp0 s PRO 196 N 1.43 4.17 -0.09 0.98 0.02 -1.26 -4.84 135.00 135.42 1bp0 s PRO 196 Ca 0.15 2.48 -0.36 0.00 0.02 0.00 0.00 61.00 63.29 1bp0 s PRO 196 Cb -0.20 -3.03 -0.18 0.00 0.02 0.00 0.00 34.50 31.11 1bp0 s PRO 196 CO -0.11 -0.52 1.04 -0.35 -0.33 0.00 0.00 177.00 176.72 1bp0 n PRO 197 N 1.69 0.00 -0.01 5.54 -0.04 -1.26 -4.89 135.00 136.03 1bp0 n PRO 197 Ca 0.05 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.34 1bp0 n PRO 197 Cb 0.39 -1.32 -0.09 0.00 -0.04 0.00 0.00 33.50 32.44 1bp0 n PRO 197 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bp0 s HIS 199 N -3.57 3.47 0.18 0.00 3.76 -1.26 -1.40 115.29 116.46 1bp0 s HIS 199 Ca -0.12 -2.07 -0.14 0.00 -0.15 0.00 0.00 55.06 52.58 1bp0 s HIS 199 Cb 0.06 -4.31 0.15 0.00 1.11 0.00 0.00 32.58 29.59 1bp0 s HIS 199 CO 0.85 -1.40 1.71 1.15 -0.85 0.00 0.00 174.74 176.20 1bp0 h THR 200 N 4.77 0.71 -1.70 1.30 2.02 -1.60 -3.43 112.91 114.98 1bp0 h THR 200 Ca 0.30 -0.06 0.04 0.00 0.77 0.00 0.00 66.41 67.46 1bp0 h THR 200 Cb 0.89 0.53 -0.22 0.00 -1.74 0.00 0.00 68.15 67.60 1bp0 h THR 200 CO 1.23 0.03 0.42 -0.22 0.37 0.00 0.00 175.52 177.36 1bp0 s LEU 201 N -10.48 -0.47 0.06 2.58 0.20 -1.20 -1.46 118.68 107.91 1bp0 s LEU 201 Ca -0.13 0.58 0.03 0.00 0.69 0.00 0.00 54.13 55.30 1bp0 s LEU 201 Cb 0.15 2.07 -0.03 0.00 -0.43 0.00 0.00 46.19 47.94 1bp0 s LEU 201 CO 0.72 -0.39 -0.09 -0.72 -0.29 0.00 0.00 176.35 175.59 1bp0 s TYR 202 N -0.91 0.84 -0.01 5.38 1.13 -0.81 -0.95 117.35 122.03 1bp0 s TYR 202 Ca -0.04 -0.59 0.05 0.00 -1.41 0.00 0.00 57.07 55.08 1bp0 s TYR 202 Cb -0.01 -0.48 -0.01 0.00 -1.10 0.00 0.00 41.96 40.35 1bp0 s TYR 202 CO 0.03 -0.06 -0.15 -1.14 -2.51 0.00 0.00 175.55 171.71 1bp0 s GLN 203 N -2.19 1.19 0.23 -3.49 0.74 -0.01 -1.54 119.66 114.59 1bp0 s GLN 203 Ca -0.03 -0.55 0.05 0.00 0.05 0.00 0.00 55.36 54.88 1bp0 s GLN 203 Cb -0.06 -1.16 -0.03 0.00 1.10 0.00 0.00 33.01 32.86 1bp0 s GLN 203 CO -0.00 0.32 0.33 -0.06 -0.55 0.00 0.00 175.29 175.33 1bp0 s PHE 204 N -0.39 3.41 -0.19 1.67 0.08 -0.02 -0.50 117.98 122.05 1bp0 s PHE 204 Ca 0.06 -0.02 -0.21 0.00 0.12 0.00 0.00 56.93 56.87 1bp0 s PHE 204 Cb -0.06 -1.56 0.06 0.00 -0.57 0.00 0.00 43.02 40.89 1bp0 s PHE 204 CO -0.00 0.46 0.58 -0.47 -0.10 0.00 0.00 175.22 175.68 1bp0 s TYR 205 N -1.98 -0.62 -0.02 0.36 6.14 -0.81 -4.57 117.35 115.85 1bp0 s TYR 205 Ca 0.34 1.45 0.04 0.00 0.64 0.00 0.00 57.07 59.53 1bp0 s TYR 205 Cb -0.09 0.23 -0.00 0.00 0.42 0.00 0.00 41.96 42.52 1bp0 s TYR 205 CO 0.28 -0.35 -0.12 0.08 0.64 0.00 0.00 175.55 176.08 1bp0 s VAL 206 N 0.04 1.01 -0.27 3.14 1.01 -1.26 -0.84 120.40 123.24 1bp0 s VAL 206 Ca -0.02 -0.51 -0.25 0.00 0.00 0.00 0.00 61.98 61.20 1bp0 s VAL 206 Cb -0.04 -0.86 0.09 0.00 0.00 0.00 0.00 36.38 35.57 1bp0 s VAL 206 CO 0.02 0.29 0.82 0.21 0.00 0.00 0.00 175.10 176.45 1bp0 s ASN 207 N -0.08 -0.65 -1.99 3.32 3.04 -0.95 -4.75 114.94 112.88 1bp0 s ASN 207 Ca 0.01 1.26 0.00 0.00 0.04 0.00 0.00 52.86 54.17 1bp0 s ASN 207 Cb -0.07 1.28 0.00 0.00 -1.54 0.00 0.00 41.25 40.91 1bp0 s ASN 207 CO 0.00 -0.22 0.00 0.47 -3.04 0.00 0.00 177.10 174.32 1bp0 n ASP 208 N 2.54 -5.40 -0.09 -4.21 8.00 -1.26 -1.00 116.55 115.13 1bp0 n ASP 208 Ca -0.14 0.34 -0.01 0.00 0.71 0.00 0.00 54.79 55.69 1bp0 n ASP 208 Cb 0.55 -4.69 -0.00 0.00 -0.02 0.00 0.00 41.12 36.96 1bp0 n ASP 208 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bp0 n GLY 209 N -0.57 0.45 3.19 0.44 0.00 -1.26 -4.99 105.19 102.45 1bp0 n GLY 209 Ca -0.21 -1.03 -0.29 0.00 0.00 0.00 0.00 46.02 44.49 1bp0 n GLY 209 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bp0 s LYS 210 N -2.25 2.24 -0.19 1.61 1.02 -0.17 -0.65 119.74 121.35 1bp0 s LYS 210 Ca 0.00 -0.74 -0.15 0.00 0.02 0.00 0.00 55.97 55.10 1bp0 s LYS 210 Cb 0.00 -1.87 -0.04 0.00 -0.52 0.00 0.00 37.83 35.40 1bp0 s LYS 210 CO 0.00 0.26 0.37 -1.17 -0.92 0.00 0.00 175.35 173.89 1bp0 s LEU 211 N 0.07 4.18 0.36 3.17 2.96 0.71 -2.25 118.68 127.88 1bp0 s LEU 211 Ca -0.07 0.51 0.08 0.00 -0.22 0.00 0.00 54.13 54.44 1bp0 s LEU 211 Cb -0.14 -2.48 -0.06 0.00 0.50 0.00 0.00 46.19 44.02 1bp0 s LEU 211 CO 0.04 -0.03 0.05 -0.44 -1.32 0.00 0.00 176.35 174.65 1bp0 s SER 212 N 0.90 4.22 -0.14 3.68 0.01 -0.02 -0.74 113.70 121.61 1bp0 s SER 212 Ca 0.18 -1.04 -0.09 0.00 1.31 0.00 0.00 55.95 56.32 1bp0 s SER 212 Cb -0.14 -0.52 0.05 0.00 0.21 0.00 0.00 66.02 65.62 1bp0 s SER 212 CO 0.07 -0.32 0.35 -0.22 0.41 0.00 0.00 173.24 173.53 1bp0 s LEU 213 N -3.76 0.19 -0.08 2.44 0.20 -0.65 -1.93 118.68 115.08 1bp0 s LEU 213 Ca 0.36 0.75 0.03 0.00 0.69 0.00 0.00 54.13 55.96 1bp0 s LEU 213 Cb 0.02 1.15 -0.02 0.00 -0.43 0.00 0.00 46.19 46.91 1bp0 s LEU 213 CO 0.20 -0.17 -0.16 -1.58 -0.29 0.00 0.00 176.35 174.35 1bp0 s GLN 214 N 1.13 2.84 -0.10 1.98 0.74 0.35 -1.23 119.66 125.36 1bp0 s GLN 214 Ca -0.08 -0.74 0.02 0.00 0.05 0.00 0.00 55.36 54.62 1bp0 s GLN 214 Cb -0.08 -2.42 -0.01 0.00 1.10 0.00 0.00 33.01 31.60 1bp0 s GLN 214 CO -0.09 0.42 -0.19 -1.17 -0.55 0.00 0.00 175.29 173.72 1bp0 s LEU 215 N -0.21 2.41 -0.37 3.68 0.20 -0.35 -0.83 118.68 123.21 1bp0 s LEU 215 Ca -0.00 -0.42 -0.11 0.00 0.69 0.00 0.00 54.13 54.28 1bp0 s LEU 215 Cb -0.13 -1.51 0.02 0.00 -0.43 0.00 0.00 46.19 44.14 1bp0 s LEU 215 CO 0.03 0.19 0.22 -0.47 -0.29 0.00 0.00 176.35 176.03 1bp0 s TYR 216 N 0.19 3.23 -0.29 5.38 5.04 -0.12 -0.16 117.35 130.62 1bp0 s TYR 216 Ca -0.11 -0.83 -0.08 0.00 -2.44 0.00 0.00 57.07 53.61 1bp0 s TYR 216 Cb -0.16 -2.45 0.00 0.00 0.35 0.00 0.00 41.96 39.70 1bp0 s TYR 216 CO 0.06 -0.60 0.10 -1.14 -1.34 0.00 0.00 175.55 172.62 1bp0 s GLN 217 N 1.59 3.21 0.39 4.97 0.74 0.65 -2.28 119.66 128.92 1bp0 s GLN 217 Ca 0.03 -0.79 0.17 0.00 0.05 0.00 0.00 55.36 54.82 1bp0 s GLN 217 Cb -0.19 -3.42 0.82 0.00 1.10 0.00 0.00 33.01 31.33 1bp0 s GLN 217 CO 0.07 -0.41 1.83 0.07 -0.55 0.00 0.00 175.29 176.30 1bp0 h ARG 218 N 8.26 0.00 -3.16 1.67 0.11 -1.52 0.12 114.38 119.86 1bp0 h ARG 218 Ca -0.32 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 59.60 1bp0 h ARG 218 Cb 1.14 0.00 -0.24 0.00 1.11 0.00 0.00 29.97 31.98 1bp0 h ARG 218 CO 0.61 0.34 -0.41 0.45 0.10 0.00 0.00 179.97 181.06 1bp0 s SER 219 N -6.62 -0.21 -0.13 0.08 0.15 -1.26 -1.06 113.70 104.65 1bp0 s SER 219 Ca -0.02 0.35 -0.16 0.00 0.70 0.00 0.00 55.95 56.83 1bp0 s SER 219 Cb 0.13 0.45 0.04 0.00 -1.71 0.00 0.00 66.02 64.93 1bp0 s SER 219 CO 0.69 -0.18 0.42 0.00 1.20 0.00 0.00 173.24 175.37 1bp0 s ALA 220 N -0.29 -1.04 -0.49 5.45 0.00 -0.53 -4.87 121.76 119.99 1bp0 s ALA 220 Ca -0.04 1.07 -0.16 0.00 0.00 0.00 0.00 51.96 52.83 1bp0 s ALA 220 Cb -0.03 -0.55 0.09 0.00 0.00 0.00 0.00 23.12 22.63 1bp0 s ALA 220 CO 0.01 -0.22 0.44 0.34 0.00 0.00 0.00 175.76 176.33 1bp0 s ASP 221 N -0.08 6.16 0.20 0.00 -1.08 -1.26 -1.06 116.67 119.55 1bp0 s ASP 221 Ca -0.03 -1.41 -0.11 0.00 -0.52 0.00 0.00 52.55 50.48 1bp0 s ASP 221 Cb -0.03 -2.20 0.25 0.00 -1.46 0.00 0.00 42.92 39.48 1bp0 s ASP 221 CO 0.02 -0.71 1.69 0.40 0.52 0.00 0.00 175.17 177.08 1bp0 h ILE 222 N 5.79 0.61 0.29 4.11 1.08 -1.38 -1.26 117.51 126.75 1bp0 h ILE 222 Ca -0.29 -0.06 -0.01 0.00 -0.39 0.00 0.00 64.86 64.10 1bp0 h ILE 222 Cb 1.11 0.41 0.00 0.00 -3.07 0.00 0.00 36.82 35.27 1bp0 h ILE 222 CO 0.92 0.03 -0.14 0.15 -0.69 0.00 0.00 178.15 178.43 1bp0 h PHE 223 N 0.19 -0.36 0.19 1.37 3.57 -1.93 -3.36 116.94 116.60 1bp0 h PHE 223 Ca 0.29 -0.01 -0.32 0.00 3.53 0.00 0.00 57.97 61.47 1bp0 h PHE 223 Cb 0.44 0.12 0.02 0.00 2.79 0.00 0.00 35.95 39.32 1bp0 h PHE 223 CO -0.29 -0.22 -1.51 -0.07 -2.23 0.00 0.00 178.31 173.99 1bp0 h LEU 224 N -0.95 0.62 0.00 0.59 3.38 -1.96 -3.42 115.31 113.58 1bp0 h LEU 224 Ca -0.04 -0.92 -0.00 0.00 0.09 0.00 0.00 57.88 57.01 1bp0 h LEU 224 Cb 0.30 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1bp0 h LEU 224 CO 0.06 1.69 -0.03 1.23 0.09 0.00 0.00 178.44 181.49 1bp0 h GLY 225 N 0.28 0.00 -0.25 0.83 0.00 -1.59 -3.40 103.07 98.95 1bp0 h GLY 225 Ca -0.29 0.00 0.24 0.00 0.00 0.00 0.00 47.33 47.27 1bp0 h GLY 225 CO 0.18 0.00 0.42 -2.08 0.00 0.00 0.00 176.54 175.07 1bp0 h VAL 226 N -1.00 0.45 -0.82 4.60 2.07 -1.41 -0.15 116.25 119.98 1bp0 h VAL 226 Ca -0.01 -0.14 0.10 0.00 0.82 0.00 0.00 66.70 67.48 1bp0 h VAL 226 Cb 0.53 0.02 -0.06 0.00 -1.52 0.00 0.00 31.29 30.26 1bp0 h VAL 226 CO -0.00 0.07 0.53 -0.65 0.02 0.00 0.00 177.57 177.54 1bp0 h PRO 227 N 0.40 0.72 0.13 1.57 0.11 -1.77 -0.47 132.00 132.67 1bp0 h PRO 227 Ca 0.59 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.65 1bp0 h PRO 227 Cb 1.15 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1bp0 h PRO 227 CO -0.54 0.47 -0.06 0.74 -0.21 0.00 0.00 178.00 178.40 1bp0 h PHE 228 N 0.74 -0.16 -0.98 0.65 0.04 -1.32 -3.29 116.94 112.63 1bp0 h PHE 228 Ca 0.38 -0.00 0.33 0.00 2.80 0.00 0.00 57.97 61.48 1bp0 h PHE 228 Cb 0.49 0.05 -0.17 0.00 2.20 0.00 0.00 35.95 38.53 1bp0 h PHE 228 CO -0.00 0.17 0.39 -0.91 -0.60 0.00 0.00 178.31 177.36 1bp0 h ASN 229 N -0.99 0.16 -0.34 2.17 -0.26 -0.64 0.50 115.58 116.19 1bp0 h ASN 229 Ca -0.02 0.23 -0.04 0.00 -0.56 0.00 0.00 56.30 55.91 1bp0 h ASN 229 Cb 0.40 0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 37.92 1bp0 h ASN 229 CO 0.03 -0.29 0.04 0.40 -1.06 0.00 0.00 177.43 176.56 1bp0 h ILE 230 N 0.13 1.24 -0.20 2.81 2.04 -1.22 -3.00 117.51 119.31 1bp0 h ILE 230 Ca 0.72 -0.85 -0.13 0.00 1.00 0.00 0.00 64.86 65.59 1bp0 h ILE 230 Cb 1.69 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.90 1bp0 h ILE 230 CO -0.73 0.28 -0.42 0.00 0.00 0.00 0.00 178.15 177.28 1bp0 h ALA 231 N 0.89 0.89 0.12 1.87 0.00 -1.01 -0.57 119.26 121.44 1bp0 h ALA 231 Ca 0.10 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1bp0 h ALA 231 Cb 0.37 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1bp0 h ALA 231 CO 0.01 0.64 -0.07 0.77 0.00 0.00 0.00 179.25 180.60 1bp0 h SER 232 N 0.40 -0.16 0.74 0.00 0.02 -1.26 -1.66 113.55 111.64 1bp0 h SER 232 Ca 0.03 0.01 -0.17 0.00 -0.84 0.00 0.00 61.79 60.82 1bp0 h SER 232 Cb 0.91 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.47 1bp0 h SER 232 CO 0.08 -0.11 -0.80 1.88 -1.14 0.00 0.00 176.83 176.74 1bp0 h TYR 233 N -0.18 0.07 0.00 3.45 -1.99 -1.48 -0.78 116.97 116.07 1bp0 h TYR 233 Ca -0.01 -0.04 -0.07 0.00 2.00 0.00 0.00 58.73 60.61 1bp0 h TYR 233 Cb 0.14 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 38.85 1bp0 h TYR 233 CO -0.08 0.83 -0.35 0.00 -0.00 0.00 0.00 178.16 178.56 1bp0 h ALA 234 N 1.16 1.41 -0.02 3.88 0.00 -1.08 -2.05 119.26 122.56 1bp0 h ALA 234 Ca -0.02 -0.32 -0.15 0.00 0.00 0.00 0.00 54.91 54.43 1bp0 h ALA 234 Cb 1.41 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.16 1bp0 h ALA 234 CO 0.11 0.44 -0.57 1.25 0.00 0.00 0.00 179.25 180.48 1bp0 h LEU 235 N 0.00 0.54 -1.36 0.00 5.85 -0.97 -3.07 115.31 116.31 1bp0 h LEU 235 Ca -0.00 -0.73 -0.01 0.00 0.84 0.00 0.00 57.88 57.97 1bp0 h LEU 235 Cb 0.62 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 1bp0 h LEU 235 CO 0.05 1.20 0.28 0.25 -0.34 0.00 0.00 178.44 179.87 1bp0 h LEU 236 N -0.06 0.64 -0.74 2.25 5.85 -0.93 -1.43 115.31 120.88 1bp0 h LEU 236 Ca -0.06 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 1bp0 h LEU 236 Cb 1.26 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.10 1bp0 h LEU 236 CO 0.11 0.52 0.39 0.74 -0.34 0.00 0.00 178.44 179.86 1bp0 h THR 237 N 0.72 1.23 -0.08 1.05 2.02 -1.39 -0.21 112.91 116.25 1bp0 h THR 237 Ca 0.19 -0.60 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 1bp0 h THR 237 Cb 0.03 0.28 -0.00 0.00 -1.74 0.00 0.00 68.15 66.71 1bp0 h THR 237 CO -0.03 0.26 0.00 0.45 0.37 0.00 0.00 175.52 176.57 1bp0 h HIS 238 N 1.02 0.14 -0.20 3.16 3.86 -1.27 -1.16 115.15 120.70 1bp0 h HIS 238 Ca 0.26 -0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.46 1bp0 h HIS 238 Cb 0.07 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.48 1bp0 h HIS 238 CO 0.00 0.38 0.07 -0.07 0.86 0.00 0.00 177.93 179.17 1bp0 h LEU 239 N -0.14 0.07 -0.93 2.43 3.38 -1.06 0.35 115.31 119.41 1bp0 h LEU 239 Ca 0.02 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1bp0 h LEU 239 Cb 0.32 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1bp0 h LEU 239 CO 0.00 0.07 0.19 0.58 0.09 0.00 0.00 178.44 179.38 1bp0 h VAL 240 N 0.16 1.24 0.00 1.22 2.07 -1.06 -1.22 116.25 118.65 1bp0 h VAL 240 Ca 0.09 -0.83 -0.10 0.00 0.82 0.00 0.00 66.70 66.68 1bp0 h VAL 240 Cb 0.06 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1bp0 h VAL 240 CO -0.09 0.32 -0.47 0.00 0.02 0.00 0.00 177.57 177.35 1bp0 h ALA 241 N 1.27 1.05 0.14 1.67 0.00 -0.68 -1.95 119.26 120.76 1bp0 h ALA 241 Ca 0.21 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1bp0 h ALA 241 Cb 0.28 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1bp0 h ALA 241 CO -0.01 0.59 -0.07 1.25 0.00 0.00 0.00 179.25 181.01 1bp0 h HIS 242 N 0.00 -0.17 -0.99 0.00 6.17 0.35 -1.30 115.15 119.21 1bp0 h HIS 242 Ca -0.00 -0.00 0.08 0.00 0.71 0.00 0.00 60.37 61.15 1bp0 h HIS 242 Cb 0.93 0.06 -0.07 0.00 2.52 0.00 0.00 27.41 30.85 1bp0 h HIS 242 CO 0.00 0.18 0.64 1.49 0.71 0.00 0.00 177.93 180.95 1bp0 h GLU 243 N -0.54 1.09 -0.14 5.26 4.57 -1.09 -2.31 114.58 121.41 1bp0 h GLU 243 Ca -0.02 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1bp0 h GLU 243 Cb 0.43 -0.25 0.00 0.00 -0.16 0.00 0.00 28.75 28.77 1bp0 h GLU 243 CO 0.03 0.72 0.00 0.00 -1.18 0.00 0.00 179.01 178.58 1bp0 n GLY 245 N 1.13 -0.03 3.94 0.00 0.00 -0.82 -5.00 105.19 104.41 1bp0 n GLY 245 Ca 0.17 -0.12 -0.19 0.00 0.00 0.00 0.00 46.02 45.87 1bp0 n GLY 245 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bp0 s LEU 246 N -5.08 3.50 0.37 0.99 1.43 -0.56 -5.05 118.68 114.28 1bp0 s LEU 246 Ca 0.00 -0.61 -0.01 0.00 -1.03 0.00 0.00 54.13 52.48 1bp0 s LEU 246 Cb 0.00 -2.31 -0.04 0.00 0.03 0.00 0.00 46.19 43.87 1bp0 s LEU 246 CO 0.00 -0.72 0.60 -1.61 0.23 0.00 0.00 176.35 174.85 1bp0 s GLU 247 N -4.24 3.51 0.08 1.70 0.41 0.18 -4.62 118.70 115.72 1bp0 s GLU 247 Ca 0.51 -0.19 -0.18 0.00 -0.41 0.00 0.00 54.97 54.70 1bp0 s GLU 247 Cb -0.06 -2.60 -0.07 0.00 -1.78 0.00 0.00 34.13 29.62 1bp0 s GLU 247 CO 0.30 0.08 0.56 0.54 -0.49 0.00 0.00 175.26 176.25 1bp0 s VAL 248 N -2.38 4.77 0.00 2.63 0.11 -1.26 -0.21 120.40 124.06 1bp0 s VAL 248 Ca 0.42 1.13 0.00 0.00 -2.93 0.00 0.00 61.98 60.60 1bp0 s VAL 248 Cb -0.10 -3.86 0.00 0.00 -1.53 0.00 0.00 36.38 30.89 1bp0 s VAL 248 CO 0.37 0.51 0.00 0.61 -3.33 0.00 0.00 175.10 173.26 1bp0 n GLY 249 N 1.58 1.07 3.47 6.54 0.00 0.08 -4.55 105.19 113.37 1bp0 n GLY 249 Ca -0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.66 1bp0 n GLY 249 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bp0 s GLU 250 N 2.31 1.69 -0.31 1.61 2.02 -1.26 -0.76 118.70 123.99 1bp0 s GLU 250 Ca 0.00 -1.46 -0.01 0.00 0.02 0.00 0.00 54.97 53.52 1bp0 s GLU 250 Cb 0.00 -1.93 0.06 0.00 0.10 0.00 0.00 34.13 32.36 1bp0 s GLU 250 CO 0.00 0.41 0.01 0.12 0.02 0.00 0.00 175.26 175.82 1bp0 s PHE 251 N -1.72 3.35 -0.24 1.61 5.36 -0.21 -1.64 117.98 124.48 1bp0 s PHE 251 Ca 0.22 -2.10 -0.14 0.00 -0.96 0.00 0.00 56.93 53.95 1bp0 s PHE 251 Cb -0.08 -2.30 -0.04 0.00 -0.34 0.00 0.00 43.02 40.26 1bp0 s PHE 251 CO 0.12 -0.85 0.34 0.42 -1.46 0.00 0.00 175.22 173.79 1bp0 s ILE 252 N 1.19 5.22 -0.29 3.12 1.09 -0.37 -0.55 121.20 130.61 1bp0 s ILE 252 Ca -0.03 0.55 -0.04 0.00 -1.10 0.00 0.00 60.65 60.04 1bp0 s ILE 252 Cb -0.20 -3.67 0.03 0.00 -1.06 0.00 0.00 42.46 37.56 1bp0 s ILE 252 CO -0.03 0.23 0.02 -2.28 -0.10 0.00 0.00 174.94 172.79 1bp0 s HIS 253 N 1.55 3.18 -0.17 3.97 2.46 0.79 -1.22 115.29 125.86 1bp0 s HIS 253 Ca 0.15 -1.49 -0.05 0.00 0.47 0.00 0.00 55.06 54.14 1bp0 s HIS 253 Cb -0.15 -2.16 -0.03 0.00 -0.13 0.00 0.00 32.58 30.11 1bp0 s HIS 253 CO 0.08 -0.72 0.01 0.99 -2.47 0.00 0.00 174.74 172.63 1bp0 s THR 254 N 1.36 4.31 0.02 0.89 2.01 0.77 -2.07 115.64 122.92 1bp0 s THR 254 Ca -0.01 -0.21 0.03 0.00 0.31 0.00 0.00 61.69 61.81 1bp0 s THR 254 Cb -0.18 -2.91 -0.04 0.00 0.01 0.00 0.00 72.50 69.38 1bp0 s THR 254 CO -0.00 0.48 -0.05 -0.36 -0.69 0.00 0.00 174.62 174.00 1bp0 s PHE 255 N 0.33 2.93 0.00 4.92 0.08 0.15 -0.26 117.98 126.13 1bp0 s PHE 255 Ca -0.01 -0.02 0.00 0.00 0.12 0.00 0.00 56.93 57.02 1bp0 s PHE 255 Cb -0.13 -1.60 0.00 0.00 -0.57 0.00 0.00 43.02 40.71 1bp0 s PHE 255 CO 0.02 0.40 0.00 0.41 -0.10 0.00 0.00 175.22 175.95 1bp0 n GLY 256 N 1.38 0.26 3.27 4.36 0.00 0.41 -2.59 105.19 112.28 1bp0 n GLY 256 Ca -0.15 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.43 1bp0 n GLY 256 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bp0 s ASP 257 N -1.00 6.17 -0.07 1.61 2.15 -0.22 -0.15 116.67 125.16 1bp0 s ASP 257 Ca 0.00 -2.26 -0.20 0.00 0.43 0.00 0.00 52.55 50.51 1bp0 s ASP 257 Cb 0.00 -2.12 -0.04 0.00 -0.30 0.00 0.00 42.92 40.45 1bp0 s ASP 257 CO 0.00 -0.66 0.58 0.00 -0.17 0.00 0.00 175.17 174.91 1bp0 s ALA 258 N 0.84 3.44 0.07 3.66 0.00 -0.80 -1.45 121.76 127.52 1bp0 s ALA 258 Ca 0.11 -0.03 -0.08 0.00 0.00 0.00 0.00 51.96 51.96 1bp0 s ALA 258 Cb -0.21 -2.76 -0.00 0.00 0.00 0.00 0.00 23.12 20.14 1bp0 s ALA 258 CO -0.03 0.03 0.17 -3.38 0.00 0.00 0.00 175.76 172.54 1bp0 s HIS 259 N 0.41 0.17 -0.13 0.00 -3.43 -0.23 -2.08 115.29 110.00 1bp0 s HIS 259 Ca 0.31 -0.56 0.02 0.00 -0.80 0.00 0.00 55.06 54.03 1bp0 s HIS 259 Cb -0.17 -0.09 0.00 0.00 -1.43 0.00 0.00 32.58 30.90 1bp0 s HIS 259 CO 0.15 -0.50 -0.20 -0.51 -2.00 0.00 0.00 174.74 171.68 1bp0 s LEU 260 N -2.67 2.24 0.19 5.38 1.43 -0.52 -0.84 118.68 123.88 1bp0 s LEU 260 Ca 0.03 -0.54 -0.30 0.00 -1.03 0.00 0.00 54.13 52.28 1bp0 s LEU 260 Cb 0.04 -1.48 -0.08 0.00 0.03 0.00 0.00 46.19 44.70 1bp0 s LEU 260 CO -0.09 0.10 1.03 -0.31 0.23 0.00 0.00 176.35 177.32 1bp0 s TYR 261 N 0.68 3.73 0.57 0.29 2.02 -1.26 -0.73 117.35 122.64 1bp0 s TYR 261 Ca -0.09 1.73 0.34 0.00 -0.37 0.00 0.00 57.07 58.68 1bp0 s TYR 261 Cb -0.16 -3.16 1.45 0.00 -0.40 0.00 0.00 41.96 39.69 1bp0 s TYR 261 CO 0.01 -0.19 1.73 -0.39 -1.57 0.00 0.00 175.55 175.14 1bp0 h VAL 262 N 3.60 0.29 -0.09 0.71 -1.51 -1.27 -0.82 116.25 117.16 1bp0 h VAL 262 Ca -0.44 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.03 1bp0 h VAL 262 Cb 1.21 0.36 0.00 0.00 -2.13 0.00 0.00 31.29 30.73 1bp0 h VAL 262 CO 0.71 0.00 0.00 -0.46 -1.23 0.00 0.00 177.57 176.59 1bp0 n ASN 263 N -3.89 1.05 0.00 4.19 0.23 -1.26 -3.50 115.26 112.08 1bp0 n ASN 263 Ca 0.22 -2.06 0.00 0.00 -0.53 0.00 0.00 54.58 52.22 1bp0 n ASN 263 Cb 1.22 -0.27 0.00 0.00 -2.08 0.00 0.00 39.78 38.64 1bp0 n ASN 263 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 1bp0 n HIS 264 N -0.07 0.00 0.27 -2.53 8.25 -0.31 -4.67 115.22 116.16 1bp0 n HIS 264 Ca 0.04 -0.31 -0.18 0.00 -0.26 0.00 0.00 57.72 57.01 1bp0 n HIS 264 Cb 0.22 -0.03 -0.09 0.00 1.12 0.00 0.00 29.99 31.21 1bp0 n HIS 264 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1bp0 h LEU 265 N 0.00 -1.31 -1.44 2.41 3.38 -1.72 -0.69 115.31 115.94 1bp0 h LEU 265 Ca 0.00 0.11 0.07 0.00 0.09 0.00 0.00 57.88 58.15 1bp0 h LEU 265 Cb 0.36 0.44 -0.04 0.00 0.09 0.00 0.00 40.66 41.50 1bp0 h LEU 265 CO 0.00 -0.63 0.46 0.44 0.09 0.00 0.00 178.44 178.80 1bp0 h ASP 266 N -0.94 0.59 -0.34 -0.43 3.32 -1.88 -0.45 116.42 116.28 1bp0 h ASP 266 Ca -0.05 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 56.92 1bp0 h ASP 266 Cb 0.83 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 1bp0 h ASP 266 CO -0.08 0.37 -0.13 1.56 -1.72 0.00 0.00 179.24 179.24 1bp0 h GLN 267 N 0.67 0.69 -0.30 3.56 7.50 -1.83 -0.84 115.11 124.56 1bp0 h GLN 267 Ca 0.31 -0.29 -0.13 0.00 0.50 0.00 0.00 58.65 59.03 1bp0 h GLN 267 Cb 0.34 -0.03 -0.01 0.00 0.05 0.00 0.00 27.48 27.83 1bp0 h GLN 267 CO -0.10 0.88 -0.36 0.97 -1.50 0.00 0.00 178.83 178.72 1bp0 h ILE 268 N 0.47 1.29 -0.40 2.54 6.09 -0.35 -2.14 117.51 124.99 1bp0 h ILE 268 Ca 0.08 -1.51 -0.03 0.00 -1.37 0.00 0.00 64.86 62.03 1bp0 h ILE 268 Cb 0.66 1.44 -0.02 0.00 0.47 0.00 0.00 36.82 39.37 1bp0 h ILE 268 CO 0.04 0.49 0.14 0.11 -3.07 0.00 0.00 178.15 175.86 1bp0 h LYS 269 N 0.57 0.62 -0.64 2.19 1.57 -1.01 -1.54 116.57 118.32 1bp0 h LYS 269 Ca 0.06 -0.13 0.04 0.00 -1.87 0.00 0.00 60.65 58.75 1bp0 h LYS 269 Cb 0.88 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 33.05 1bp0 h LYS 269 CO 0.08 0.61 0.37 1.49 -0.57 0.00 0.00 179.45 181.43 1bp0 h GLU 270 N 0.51 0.69 -0.79 3.15 4.22 -0.92 -1.70 114.58 119.74 1bp0 h GLU 270 Ca 0.13 -0.04 -0.05 0.00 0.08 0.00 0.00 59.36 59.48 1bp0 h GLU 270 Cb 0.24 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 1bp0 h GLU 270 CO -0.01 0.46 0.31 0.37 -2.18 0.00 0.00 179.01 177.97 1bp0 h GLN 271 N 0.71 1.18 0.00 1.92 4.15 -1.07 -2.50 115.11 119.51 1bp0 h GLN 271 Ca 0.27 -0.21 0.00 0.00 0.77 0.00 0.00 58.65 59.48 1bp0 h GLN 271 Cb 0.10 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.60 1bp0 h GLN 271 CO -0.14 0.96 0.00 -0.07 -1.93 0.00 0.00 178.83 177.65 1bp0 h LEU 272 N 1.15 0.00 -0.90 -2.39 3.38 -0.33 -0.57 115.31 115.65 1bp0 h LEU 272 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1bp0 h LEU 272 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1bp0 h LEU 272 CO -0.02 0.00 -0.04 -1.54 0.09 0.00 0.00 178.44 176.93 1bp0 n SER 273 N -2.34 1.43 -4.89 -0.43 3.41 -0.94 -4.88 113.62 104.98 1bp0 n SER 273 Ca -0.01 -1.40 -0.30 0.00 -0.26 0.00 0.00 58.87 56.89 1bp0 n SER 273 Cb 0.08 0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.01 1bp0 n SER 273 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1bp0 s ARG 274 N -2.08 3.70 -0.26 4.33 0.52 -0.23 -5.08 118.95 119.85 1bp0 s ARG 274 Ca 0.36 0.10 -0.08 0.00 -0.52 0.00 0.00 55.73 55.59 1bp0 s ARG 274 Cb 0.21 -2.67 -0.03 0.00 0.52 0.00 0.00 34.95 32.98 1bp0 s ARG 274 CO 0.36 0.28 0.09 0.99 0.02 0.00 0.00 175.30 177.05 1bp0 s THR 275 N -1.93 4.44 0.33 0.02 2.01 -1.26 -5.05 115.64 114.20 1bp0 s THR 275 Ca 0.45 -0.14 -0.28 0.00 0.31 0.00 0.00 61.69 62.03 1bp0 s THR 275 Cb -0.11 -3.09 -0.13 0.00 0.01 0.00 0.00 72.50 69.18 1bp0 s THR 275 CO 0.26 0.31 1.18 -0.81 -0.69 0.00 0.00 174.62 174.87 1bp0 n PRO 276 N 4.94 1.82 -3.40 4.92 -0.04 -1.26 -4.89 135.00 137.10 1bp0 n PRO 276 Ca -0.16 0.64 -0.19 0.00 -0.04 0.00 0.00 63.50 63.75 1bp0 n PRO 276 Cb 0.51 -2.16 -0.01 0.00 -0.04 0.00 0.00 33.50 31.81 1bp0 n PRO 276 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1bp0 s ARG 277 N -1.80 2.85 0.28 0.54 0.52 -1.26 -5.06 118.95 115.02 1bp0 s ARG 277 Ca 0.57 -1.23 -0.30 0.00 -0.52 0.00 0.00 55.73 54.25 1bp0 s ARG 277 Cb -0.61 -2.66 -0.12 0.00 0.52 0.00 0.00 34.95 32.08 1bp0 s ARG 277 CO 0.61 -0.08 1.56 -0.35 0.02 0.00 0.00 175.30 177.05 1bp0 n PRO 278 N -1.64 2.55 -2.16 3.54 -0.04 -1.26 -4.86 135.00 131.13 1bp0 n PRO 278 Ca 0.03 0.91 -0.35 0.00 -0.04 0.00 0.00 63.50 64.05 1bp0 n PRO 278 Cb 0.59 -2.66 0.01 0.00 -0.04 0.00 0.00 33.50 31.40 1bp0 n PRO 278 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bp0 s ALA 279 N -0.01 2.64 1.19 0.55 0.00 -1.26 -4.77 121.76 120.10 1bp0 s ALA 279 Ca 0.65 0.85 -0.19 0.00 0.00 0.00 0.00 51.96 53.27 1bp0 s ALA 279 Cb -0.53 -3.38 0.28 0.00 0.00 0.00 0.00 23.12 19.49 1bp0 s ALA 279 CO 0.49 -0.91 1.11 -1.25 0.00 0.00 0.00 175.76 175.20 1bp0 s PRO 280 N -3.36 -1.16 -0.02 0.00 0.04 -1.25 -4.75 135.00 124.50 1bp0 s PRO 280 Ca 0.73 -0.05 0.06 0.00 0.04 0.00 0.00 61.00 61.78 1bp0 s PRO 280 Cb -0.25 -1.60 -0.01 0.00 0.04 0.00 0.00 34.50 32.67 1bp0 s PRO 280 CO 0.29 -3.68 -0.19 0.99 0.04 0.00 0.00 177.00 174.46 1bp0 s THR 281 N -3.01 1.48 0.29 1.26 2.01 0.36 -1.19 115.64 116.83 1bp0 s THR 281 Ca 0.71 -0.79 -0.06 0.00 0.31 0.00 0.00 61.69 61.85 1bp0 s THR 281 Cb -0.10 -1.23 -0.06 0.00 0.01 0.00 0.00 72.50 71.12 1bp0 s THR 281 CO 0.56 0.42 0.57 -0.22 -0.69 0.00 0.00 174.62 175.26 1bp0 s LEU 282 N -0.37 4.06 -0.22 4.42 2.96 -1.26 0.06 118.68 128.32 1bp0 s LEU 282 Ca 0.06 0.79 -0.03 0.00 -0.22 0.00 0.00 54.13 54.72 1bp0 s LEU 282 Cb -0.08 -3.60 0.10 0.00 0.50 0.00 0.00 46.19 43.11 1bp0 s LEU 282 CO -0.00 -0.19 0.23 -1.58 -1.32 0.00 0.00 176.35 173.49 1bp0 s GLN 283 N -3.44 0.21 0.20 1.98 2.00 0.13 -4.92 119.66 115.82 1bp0 s GLN 283 Ca 0.45 0.13 0.00 0.00 -2.00 0.00 0.00 55.36 53.95 1bp0 s GLN 283 Cb -0.11 -1.12 -0.04 0.00 0.80 0.00 0.00 33.01 32.54 1bp0 s GLN 283 CO 0.28 -0.72 0.37 -0.51 -0.50 0.00 0.00 175.29 174.21 1bp0 s LEU 284 N 2.32 4.25 -0.18 3.68 1.43 -1.26 -0.28 118.68 128.64 1bp0 s LEU 284 Ca 0.07 0.33 -0.29 0.00 -1.03 0.00 0.00 54.13 53.21 1bp0 s LEU 284 Cb -0.16 -3.09 -0.03 0.00 0.03 0.00 0.00 46.19 42.94 1bp0 s LEU 284 CO -0.16 -0.03 1.66 0.21 0.23 0.00 0.00 176.35 178.26 1bp0 s ASN 285 N -3.27 6.39 0.29 2.29 3.84 -0.01 -4.92 114.94 119.55 1bp0 s ASN 285 Ca 0.37 1.77 0.06 0.00 0.21 0.00 0.00 52.86 55.28 1bp0 s ASN 285 Cb -0.11 -2.53 0.43 0.00 -0.55 0.00 0.00 41.25 38.49 1bp0 s ASN 285 CO 0.29 -1.23 1.69 1.55 -2.79 0.00 0.00 177.10 176.61 1bp0 h PRO 286 N 10.72 0.26 -0.00 0.43 0.13 -1.97 -3.02 132.00 138.56 1bp0 h PRO 286 Ca -0.35 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1bp0 h PRO 286 Cb 1.16 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1bp0 h PRO 286 CO 0.99 0.64 -0.07 -0.25 -0.23 0.00 0.00 178.00 179.07 1bp0 n ASP 287 N -4.02 0.08 -4.27 1.44 8.00 -1.26 -4.71 116.55 111.81 1bp0 n ASP 287 Ca -0.02 0.33 -0.33 0.00 0.71 0.00 0.00 54.79 55.48 1bp0 n ASP 287 Cb 0.48 -0.37 -0.15 0.00 -0.02 0.00 0.00 41.12 41.06 1bp0 n ASP 287 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1bp0 s LYS 288 N -2.96 3.23 -0.00 -1.24 2.20 -1.14 -5.00 119.74 114.83 1bp0 s LYS 288 Ca 0.15 -0.74 0.02 0.00 -0.36 0.00 0.00 55.97 55.04 1bp0 s LYS 288 Cb 0.19 -2.63 -0.04 0.00 -1.51 0.00 0.00 37.83 33.85 1bp0 s LYS 288 CO 0.55 0.03 0.05 0.72 -0.36 0.00 0.00 175.35 176.34 1bp0 n HIS 289 N 4.03 0.00 -2.57 4.03 8.25 -1.26 -4.75 115.22 122.95 1bp0 n HIS 289 Ca -0.19 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.86 1bp0 n HIS 289 Cb 0.52 -0.05 -0.03 0.00 1.12 0.00 0.00 29.99 31.55 1bp0 n HIS 289 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1bp0 s ASP 290 N -2.20 6.21 0.65 0.41 -1.08 -1.26 -4.35 116.67 115.05 1bp0 s ASP 290 Ca -0.01 -0.62 0.43 0.00 -0.52 0.00 0.00 52.55 51.83 1bp0 s ASP 290 Cb 0.02 -2.55 2.27 0.00 -1.46 0.00 0.00 42.92 41.19 1bp0 s ASP 290 CO 0.10 -1.77 2.31 0.16 0.52 0.00 0.00 175.17 176.49 1bp0 h ILE 291 N 6.13 0.00 0.00 4.11 3.07 -1.91 -0.79 117.51 128.12 1bp0 h ILE 291 Ca -0.21 -0.08 0.00 0.00 1.55 0.00 0.00 64.86 66.11 1bp0 h ILE 291 Cb 1.05 1.08 0.00 0.00 -0.27 0.00 0.00 36.82 38.68 1bp0 h ILE 291 CO 1.29 0.00 0.00 -0.26 -1.05 0.00 0.00 178.15 178.13 1bp0 h PHE 292 N 0.00 0.00 -0.21 0.16 0.04 -1.89 -2.62 116.94 112.43 1bp0 h PHE 292 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1bp0 h PHE 292 Cb 0.08 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.23 1bp0 h PHE 292 CO 0.00 0.00 0.00 -0.25 -0.60 0.00 0.00 178.31 177.46 1bp0 n ASP 293 N -2.55 3.04 -4.71 2.17 8.00 -0.31 -4.70 116.55 117.48 1bp0 n ASP 293 Ca 0.03 -1.91 -0.33 0.00 0.71 0.00 0.00 54.79 53.29 1bp0 n ASP 293 Cb 0.36 -0.12 0.11 0.00 -0.02 0.00 0.00 41.12 41.44 1bp0 n ASP 293 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1bp0 s PHE 294 N -1.54 1.97 0.08 1.24 0.40 -0.99 -5.05 117.98 114.10 1bp0 s PHE 294 Ca 0.30 1.64 -0.06 0.00 -0.60 0.00 0.00 56.93 58.21 1bp0 s PHE 294 Cb 0.19 -3.43 -0.01 0.00 0.51 0.00 0.00 43.02 40.28 1bp0 s PHE 294 CO 0.27 -2.63 0.13 0.34 0.70 0.00 0.00 175.22 174.03 1bp0 s ASP 295 N -2.23 0.22 0.01 1.36 2.15 -1.26 -5.05 116.67 111.87 1bp0 s ASP 295 Ca 0.72 -0.78 -0.02 0.00 0.43 0.00 0.00 52.55 52.90 1bp0 s ASP 295 Cb -0.27 0.30 -0.01 0.00 -0.30 0.00 0.00 42.92 42.65 1bp0 s ASP 295 CO 0.49 -0.70 0.37 0.23 -0.17 0.00 0.00 175.17 175.39 1bp0 n MET 296 N -0.02 -0.03 0.08 4.34 2.81 -1.26 -0.10 117.12 122.93 1bp0 n MET 296 Ca -0.14 0.37 0.05 0.00 -1.81 0.00 0.00 57.70 56.17 1bp0 n MET 296 Cb 0.62 -0.55 0.26 0.00 -0.71 0.00 0.00 33.22 32.84 1bp0 n MET 296 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 1bp0 n LYS 297 N -2.81 0.06 0.00 0.03 2.85 -1.26 -1.72 118.16 115.32 1bp0 n LYS 297 Ca 0.00 0.52 0.15 0.00 -1.05 0.00 0.00 58.31 57.93 1bp0 n LYS 297 Cb 0.02 -1.80 0.72 0.00 -0.65 0.00 0.00 35.03 33.32 1bp0 n LYS 297 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1bp0 n ASP 298 N -1.82 0.24 -3.92 -5.58 8.00 0.85 -4.69 116.55 109.63 1bp0 n ASP 298 Ca -0.01 -0.49 -0.25 0.00 0.71 0.00 0.00 54.79 54.75 1bp0 n ASP 298 Cb 0.11 -0.14 -0.17 0.00 -0.02 0.00 0.00 41.12 40.90 1bp0 n ASP 298 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1bp0 s ILE 299 N -2.43 0.94 -0.01 0.53 1.01 -0.70 -0.83 121.20 119.71 1bp0 s ILE 299 Ca 0.32 -0.27 0.01 0.00 0.00 0.00 0.00 60.65 60.71 1bp0 s ILE 299 Cb 0.20 -0.95 0.00 0.00 0.01 0.00 0.00 42.46 41.73 1bp0 s ILE 299 CO 0.45 0.34 -0.05 -1.59 0.00 0.00 0.00 174.94 174.10 1bp0 s LYS 300 N 1.43 0.45 -0.17 2.79 -2.85 0.62 -4.98 119.74 117.04 1bp0 s LYS 300 Ca -0.01 -0.15 -0.11 0.00 -1.00 0.00 0.00 55.97 54.70 1bp0 s LYS 300 Cb -0.13 -0.46 -0.05 0.00 -2.06 0.00 0.00 37.83 35.13 1bp0 s LYS 300 CO -0.05 0.07 0.19 -1.17 0.10 0.00 0.00 175.35 174.49 1bp0 s LEU 301 N 0.10 4.25 0.09 2.77 2.96 -1.26 0.18 118.68 127.77 1bp0 s LEU 301 Ca -0.01 0.37 0.09 0.00 -0.22 0.00 0.00 54.13 54.36 1bp0 s LEU 301 Cb -0.04 -2.19 -0.04 0.00 0.50 0.00 0.00 46.19 44.42 1bp0 s LEU 301 CO -0.00 0.19 -0.20 -0.76 -1.32 0.00 0.00 176.35 174.25 1bp0 s LEU 302 N 0.17 2.57 -1.41 -0.68 1.43 0.11 -4.78 118.68 116.09 1bp0 s LEU 302 Ca 0.12 -0.56 -0.10 0.00 -1.03 0.00 0.00 54.13 52.56 1bp0 s LEU 302 Cb -0.12 -1.46 0.04 0.00 0.03 0.00 0.00 46.19 44.67 1bp0 s LEU 302 CO 0.01 0.20 1.07 0.59 0.23 0.00 0.00 176.35 178.46 1bp0 n ASN 303 N 1.08 -5.24 -4.55 2.29 3.02 -1.26 -0.49 115.26 110.11 1bp0 n ASN 303 Ca -0.16 -0.65 -0.42 0.00 -0.03 0.00 0.00 54.58 53.32 1bp0 n ASN 303 Cb 0.53 -4.55 -0.08 0.00 -0.61 0.00 0.00 39.78 35.07 1bp0 n ASN 303 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1bp0 s TYR 304 N -3.33 3.16 -0.56 3.10 5.04 -1.26 -3.88 117.35 119.62 1bp0 s TYR 304 Ca 0.55 0.11 0.05 0.00 -2.44 0.00 0.00 57.07 55.35 1bp0 s TYR 304 Cb -0.26 -2.98 0.19 0.00 0.35 0.00 0.00 41.96 39.26 1bp0 s TYR 304 CO 0.77 -0.59 0.48 -3.47 -1.34 0.00 0.00 175.55 171.40 1bp0 n ASP 305 N 5.80 1.59 -4.91 4.32 2.03 -1.26 -5.07 116.55 119.05 1bp0 n ASP 305 Ca -0.04 -2.90 -0.28 0.00 0.52 0.00 0.00 54.79 52.09 1bp0 n ASP 305 Cb 0.49 -0.66 0.05 0.00 -0.72 0.00 0.00 41.12 40.28 1bp0 n ASP 305 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1bp0 s PRO 306 N -1.06 2.56 0.86 -0.67 0.04 -1.26 -4.90 135.00 130.56 1bp0 s PRO 306 Ca 0.31 0.05 -0.12 0.00 0.04 0.00 0.00 61.00 61.28 1bp0 s PRO 306 Cb 0.04 -2.13 0.11 0.00 0.04 0.00 0.00 34.50 32.55 1bp0 s PRO 306 CO -0.15 -1.07 1.16 0.71 0.04 0.00 0.00 177.00 177.69 1bp0 s TYR 307 N -3.24 2.74 0.66 0.56 1.51 0.60 -4.89 117.35 115.30 1bp0 s TYR 307 Ca 0.58 0.79 -0.17 0.00 -1.01 0.00 0.00 57.07 57.26 1bp0 s TYR 307 Cb -0.11 -3.45 0.00 0.00 -0.11 0.00 0.00 41.96 38.29 1bp0 s TYR 307 CO 0.47 -2.05 1.23 -1.25 -1.11 0.00 0.00 175.55 172.84 1bp0 s PRO 308 N -5.45 2.54 0.67 -1.71 0.04 -1.26 -2.83 135.00 127.00 1bp0 s PRO 308 Ca 0.63 1.86 -0.17 0.00 0.04 0.00 0.00 61.00 63.35 1bp0 s PRO 308 Cb -0.13 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.55 1bp0 s PRO 308 CO 0.51 -1.55 1.27 0.00 0.04 0.00 0.00 177.00 177.26 1bp0 s ALA 309 N -1.70 2.31 -0.14 8.56 0.00 -1.26 -4.06 121.76 125.47 1bp0 s ALA 309 Ca 0.77 1.12 0.01 0.00 0.00 0.00 0.00 51.96 53.86 1bp0 s ALA 309 Cb -0.32 -3.53 -0.01 0.00 0.00 0.00 0.00 23.12 19.27 1bp0 s ALA 309 CO 0.40 -1.66 -0.16 0.42 0.00 0.00 0.00 175.76 174.76 1bp0 s ILE 310 N -1.55 2.72 0.12 0.00 1.01 -1.26 -4.92 121.20 117.32 1bp0 s ILE 310 Ca 0.80 -0.76 -0.16 0.00 0.00 0.00 0.00 60.65 60.53 1bp0 s ILE 310 Cb -0.35 -2.13 -0.07 0.00 0.01 0.00 0.00 42.46 39.92 1bp0 s ILE 310 CO 0.41 0.52 0.56 -0.75 0.00 0.00 0.00 174.94 175.68 1bp0 s LYS 311 N 0.59 4.06 -0.04 2.79 2.47 -1.26 -5.08 119.74 123.28 1bp0 s LYS 311 Ca -0.09 0.59 -0.25 0.00 -1.56 0.00 0.00 55.97 54.66 1bp0 s LYS 311 Cb -0.16 -3.04 0.05 0.00 -1.46 0.00 0.00 37.83 33.23 1bp0 s LYS 311 CO 0.03 0.53 0.53 0.00 0.16 0.00 0.00 175.35 176.61 1bp0 s ALA 312 N -1.34 -1.38 0.80 3.13 0.00 -1.26 -4.96 121.76 116.76 1bp0 s ALA 312 Ca 0.35 0.93 -0.12 0.00 0.00 0.00 0.00 51.96 53.12 1bp0 s ALA 312 Cb -0.17 0.03 0.07 0.00 0.00 0.00 0.00 23.12 23.05 1bp0 s ALA 312 CO 0.19 -0.33 1.10 -2.14 0.00 0.00 0.00 175.76 174.58 1bp0 s PRO 313 N -1.24 2.03 0.61 0.00 0.02 -1.26 -5.08 135.00 130.08 1bp0 s PRO 313 Ca -0.12 0.59 -0.00 0.00 0.02 0.00 0.00 61.00 61.49 1bp0 s PRO 313 Cb -0.02 -1.92 0.05 0.00 0.02 0.00 0.00 34.50 32.64 1bp0 s PRO 313 CO 0.08 -1.65 0.85 0.08 -0.33 0.00 0.00 177.00 176.03 1bp0 s VAL 314 N -3.18 2.51 -0.19 3.83 1.01 -1.26 -4.98 120.40 118.13 1bp0 s VAL 314 Ca 0.61 -0.58 -0.05 0.00 0.00 0.00 0.00 61.98 61.96 1bp0 s VAL 314 Cb -0.14 -2.92 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 1bp0 s VAL 314 CO 0.54 0.00 -0.00 0.00 0.00 0.00 0.00 175.10 175.64 1bp0 s ALA 315 N -2.91 3.04 0.00 5.51 0.00 -1.26 -5.08 121.76 121.06 1bp0 s ALA 315 Ca 0.59 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.60 1bp0 s ALA 315 Cb -0.10 -1.74 0.00 0.00 0.00 0.00 0.00 23.12 21.28 1bp0 s ALA 315 CO 0.40 -0.08 0.00 0.28 0.00 0.00 0.00 175.76 176.37