#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 6cts n SER 2 N 0.00 -6.38 0.00 0.00 2.88 -1.26 -5.11 113.62 103.75 6cts n SER 2 Ca 0.00 0.45 0.00 0.00 -1.33 0.00 0.00 58.87 57.99 6cts n SER 2 Cb 0.00 -3.26 0.00 0.00 -0.75 0.00 0.00 64.21 60.20 6cts n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 6cts n SER 3 N -3.45 0.00 -4.74 -3.46 2.88 -1.26 -5.14 113.62 98.46 6cts n SER 3 Ca 0.00 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 57.14 6cts n SER 3 Cb 0.49 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.90 6cts n SER 3 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 6cts s THR 4 N 2.62 4.78 -0.28 2.46 2.01 -1.26 -5.07 115.64 120.90 6cts s THR 4 Ca 0.00 1.65 0.01 0.00 0.31 0.00 0.00 61.69 63.66 6cts s THR 4 Cb 0.00 -4.13 0.17 0.00 0.01 0.00 0.00 72.50 68.56 6cts s THR 4 CO 0.00 0.33 0.50 0.21 -0.69 0.00 0.00 174.62 174.97 6cts s ASN 5 N 0.16 -0.62 0.27 3.53 3.04 -1.26 -5.04 114.94 115.01 6cts s ASN 5 Ca 0.40 0.24 -0.01 0.00 0.04 0.00 0.00 52.86 53.52 6cts s ASN 5 Cb -0.20 1.62 0.49 0.00 -1.54 0.00 0.00 41.25 41.62 6cts s ASN 5 CO 0.23 -0.30 1.83 0.25 -3.04 0.00 0.00 177.10 176.06 6cts h LEU 6 N 8.08 0.84 -1.20 3.21 5.85 -1.99 -1.43 115.31 128.68 6cts h LEU 6 Ca -0.13 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 6cts h LEU 6 Cb 1.16 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.03 6cts h LEU 6 CO 0.24 0.46 0.34 0.50 -0.34 0.00 0.00 178.44 179.64 6cts h LYS 7 N 0.93 0.90 -0.38 1.25 3.64 -1.99 -1.55 116.57 119.36 6cts h LYS 7 Ca 0.46 -0.10 -0.12 0.00 -1.27 0.00 0.00 60.65 59.62 6cts h LYS 7 Cb 0.43 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 6cts h LYS 7 CO -0.26 0.67 -0.24 -0.44 -2.27 0.00 0.00 179.45 176.91 6cts h ASP 8 N 0.90 0.78 -0.45 4.20 3.45 -1.70 -2.54 116.42 121.06 6cts h ASP 8 Ca 0.23 -0.28 -0.03 0.00 0.43 0.00 0.00 57.03 57.37 6cts h ASP 8 Cb 0.04 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 38.58 6cts h ASP 8 CO -0.04 0.99 0.16 0.58 -1.57 0.00 0.00 179.24 179.36 6cts h VAL 9 N 0.66 1.21 -0.78 -1.35 2.07 -1.12 -2.74 116.25 114.20 6cts h VAL 9 Ca 0.09 -0.68 0.02 0.00 0.82 0.00 0.00 66.70 66.95 6cts h VAL 9 Cb 0.75 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 6cts h VAL 9 CO 0.06 0.25 0.52 -0.07 0.02 0.00 0.00 177.57 178.35 6cts h LEU 10 N 0.58 0.87 -2.03 2.57 3.38 -1.15 -1.15 115.31 118.37 6cts h LEU 10 Ca 0.15 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 6cts h LEU 10 Cb 0.23 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 6cts h LEU 10 CO -0.01 0.61 -0.04 0.00 0.09 0.00 0.00 178.44 179.09 6cts h ALA 11 N 1.53 1.80 0.15 1.53 0.00 -1.16 0.27 119.26 123.37 6cts h ALA 11 Ca 0.30 -0.04 -0.24 0.00 0.00 0.00 0.00 54.91 54.93 6cts h ALA 11 Cb -0.04 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.76 6cts h ALA 11 CO -0.08 0.05 -1.11 0.00 0.00 0.00 0.00 179.25 178.12 6cts h ALA 12 N 1.96 -0.01 0.67 0.00 0.00 -1.10 -3.40 119.26 117.38 6cts h ALA 12 Ca -0.00 -0.85 -0.03 0.00 0.00 0.00 0.00 54.91 54.03 6cts h ALA 12 Cb 0.08 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.10 6cts h ALA 12 CO 0.01 0.57 -0.37 -0.07 0.00 0.00 0.00 179.25 179.39 6cts h LEU 13 N -0.27 -0.90 -0.56 0.00 3.38 -0.71 -3.37 115.31 112.87 6cts h LEU 13 Ca -0.21 0.04 0.09 0.00 0.09 0.00 0.00 57.88 57.89 6cts h LEU 13 Cb 1.76 0.25 -0.11 0.00 0.09 0.00 0.00 40.66 42.66 6cts h LEU 13 CO 0.14 -0.60 -0.43 0.40 0.09 0.00 0.00 178.44 178.05 6cts h ILE 14 N -0.96 0.10 -0.32 1.22 2.04 -0.69 -2.18 117.51 116.71 6cts h ILE 14 Ca -0.09 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 6cts h ILE 14 Cb 0.76 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 6cts h ILE 14 CO 0.12 0.00 0.13 1.55 0.00 0.00 0.00 178.15 179.95 6cts h PRO 15 N -0.23 0.45 -0.21 2.37 0.13 -1.78 0.63 132.00 133.36 6cts h PRO 15 Ca 0.18 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 65.20 6cts h PRO 15 Cb 0.56 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.60 6cts h PRO 15 CO -0.67 0.38 -0.08 0.87 -0.23 0.00 0.00 178.00 178.26 6cts h LYS 16 N 0.45 0.42 -0.63 0.86 1.57 -1.56 -1.85 116.57 115.83 6cts h LYS 16 Ca 0.11 -0.18 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 6cts h LYS 16 Cb 0.09 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 6cts h LYS 16 CO -0.01 0.69 0.18 1.49 -0.57 0.00 0.00 179.45 181.23 6cts h GLU 17 N 0.13 0.97 -0.45 3.15 4.57 -1.08 0.13 114.58 122.00 6cts h GLU 17 Ca 0.05 -0.20 -0.00 0.00 -1.18 0.00 0.00 59.36 58.03 6cts h GLU 17 Cb 0.56 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.98 6cts h GLU 17 CO 0.03 0.84 0.28 1.96 -1.18 0.00 0.00 179.01 180.94 6cts h GLN 18 N 0.93 0.61 -0.55 1.92 4.20 -0.83 0.52 115.11 121.91 6cts h GLN 18 Ca 0.20 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.79 6cts h GLN 18 Cb 0.29 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 6cts h GLN 18 CO -0.00 0.44 0.06 0.00 -0.67 0.00 0.00 178.83 178.65 6cts h ALA 19 N 1.13 0.74 -0.28 3.87 0.00 -0.90 -0.99 119.26 122.84 6cts h ALA 19 Ca 0.16 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 6cts h ALA 19 Cb -0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 6cts h ALA 19 CO -0.03 0.52 0.10 -0.09 0.00 0.00 0.00 179.25 179.74 6cts h ARG 20 N 0.83 0.43 -0.49 0.00 2.43 -0.14 -2.51 114.38 114.92 6cts h ARG 20 Ca 0.16 -0.09 -0.12 0.00 -0.81 0.00 0.00 59.98 59.13 6cts h ARG 20 Cb 0.46 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 6cts h ARG 20 CO 0.02 0.47 -0.17 0.82 -1.51 0.00 0.00 179.97 179.60 6cts h ILE 21 N 0.29 1.27 0.18 1.20 2.04 0.10 -3.02 117.51 119.57 6cts h ILE 21 Ca 0.09 -1.33 0.01 0.00 1.00 0.00 0.00 64.86 64.64 6cts h ILE 21 Cb 0.22 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 6cts h ILE 21 CO -0.00 0.46 -0.31 0.07 0.00 0.00 0.00 178.15 178.37 6cts h LYS 22 N 0.84 -0.54 -0.83 2.37 2.10 -0.75 -1.85 116.57 117.90 6cts h LYS 22 Ca 0.12 0.04 0.07 0.00 -2.00 0.00 0.00 60.65 58.88 6cts h LYS 22 Cb 0.74 0.12 -0.07 0.00 -0.90 0.00 0.00 32.23 32.13 6cts h LYS 22 CO 0.06 -0.36 0.50 1.15 -2.00 0.00 0.00 179.45 178.80 6cts h THR 23 N -0.56 0.99 -0.65 0.07 2.02 -1.57 0.21 112.91 113.41 6cts h THR 23 Ca 0.02 -0.30 0.06 0.00 0.77 0.00 0.00 66.41 66.95 6cts h THR 23 Cb 0.56 0.03 -0.05 0.00 -1.74 0.00 0.00 68.15 66.95 6cts h THR 23 CO -0.14 0.16 0.35 0.15 0.37 0.00 0.00 175.52 176.41 6cts h PHE 24 N 0.88 0.65 -0.34 3.16 -0.00 -1.35 -2.10 116.94 117.84 6cts h PHE 24 Ca 0.38 0.02 -0.12 0.00 -0.00 0.00 0.00 57.97 58.26 6cts h PHE 24 Cb 0.25 -0.20 -0.01 0.00 -0.00 0.00 0.00 35.95 35.99 6cts h PHE 24 CO -0.05 0.31 -0.25 0.00 -0.00 0.00 0.00 178.31 178.33 6cts h ARG 25 N 0.65 0.77 -0.72 1.11 3.08 -0.61 0.23 114.38 118.89 6cts h ARG 25 Ca 0.29 -0.37 0.14 0.00 0.07 0.00 0.00 59.98 60.11 6cts h ARG 25 Cb 0.18 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.19 6cts h ARG 25 CO -0.18 0.99 0.48 0.37 -1.07 0.00 0.00 179.97 180.56 6cts h GLN 26 N 0.54 0.36 0.08 0.04 4.15 -0.22 0.26 115.11 120.33 6cts h GLN 26 Ca 0.07 -0.02 -0.35 0.00 0.77 0.00 0.00 58.65 59.11 6cts h GLN 26 Cb 0.81 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.38 6cts h GLN 26 CO 0.07 0.24 -2.03 0.94 -1.93 0.00 0.00 178.83 176.12 6cts n GLN 27 N -4.47 0.72 0.00 1.69 7.27 -0.83 -4.68 117.38 117.08 6cts n GLN 27 Ca 0.13 0.24 0.00 0.00 0.07 0.00 0.00 57.00 57.45 6cts n GLN 27 Cb 0.52 -1.69 0.00 0.00 2.41 0.00 0.00 30.24 31.48 6cts n GLN 27 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 6cts n HIS 28 N -3.33 0.00 -0.54 3.69 8.25 0.81 -4.78 115.22 119.32 6cts n HIS 28 Ca -0.31 0.00 0.44 0.00 -0.26 0.00 0.00 57.72 57.59 6cts n HIS 28 Cb 1.05 0.00 0.74 0.00 1.12 0.00 0.00 29.99 32.90 6cts n HIS 28 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 6cts h GLY 29 N 0.00 0.50 -0.24 -1.41 0.00 -0.63 0.38 103.07 101.67 6cts h GLY 29 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.28 6cts h GLY 29 CO 0.00 -0.15 -0.20 0.61 0.00 0.00 0.00 176.54 176.80 6cts n GLY 30 N -1.74 -0.26 3.68 4.60 0.00 -1.26 -4.87 105.19 105.34 6cts n GLY 30 Ca 0.38 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 6cts n GLY 30 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 6cts s THR 31 N -2.33 3.46 0.06 2.61 2.01 0.13 -4.97 115.64 116.61 6cts s THR 31 Ca 0.28 0.83 -0.30 0.00 0.31 0.00 0.00 61.69 62.80 6cts s THR 31 Cb 0.20 -3.53 -0.05 0.00 0.01 0.00 0.00 72.50 69.12 6cts s THR 31 CO 0.46 -0.01 1.02 0.00 -0.69 0.00 0.00 174.62 175.40 6cts s ALA 32 N 2.71 3.24 -0.18 7.40 0.00 -1.26 -4.89 121.76 128.79 6cts s ALA 32 Ca 0.69 0.63 0.15 0.00 0.00 0.00 0.00 51.96 53.42 6cts s ALA 32 Cb -0.35 -3.34 -0.21 0.00 0.00 0.00 0.00 23.12 19.23 6cts s ALA 32 CO 0.29 -0.19 0.39 -0.11 0.00 0.00 0.00 175.76 176.13 6cts n LEU 33 N 3.37 0.16 -3.86 0.00 7.94 -1.26 -5.08 117.00 118.28 6cts n LEU 33 Ca 0.05 -0.12 0.04 0.00 -1.11 0.00 0.00 56.01 54.86 6cts n LEU 33 Cb 0.49 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.45 6cts n LEU 33 CO 0.52 0.04 1.16 -0.83 -1.11 0.00 0.00 177.39 177.18 6cts s GLY 34 N -3.35 -0.28 0.31 -3.96 0.00 -1.26 -5.01 107.32 93.77 6cts s GLY 34 Ca -0.03 0.38 0.11 0.00 0.00 0.00 0.00 44.72 45.18 6cts s GLY 34 CO 0.60 4.23 -0.15 1.20 0.00 0.00 0.00 173.10 178.99 6cts s GLN 35 N -2.06 1.74 -0.14 2.90 -0.21 -1.26 -5.14 119.66 115.50 6cts s GLN 35 Ca 0.25 -1.85 0.02 0.00 0.02 0.00 0.00 55.36 53.80 6cts s GLN 35 Cb 0.02 -1.73 0.00 0.00 1.00 0.00 0.00 33.01 32.31 6cts s GLN 35 CO -0.03 0.24 -0.19 0.42 -2.12 0.00 0.00 175.29 173.61 6cts s ILE 36 N -2.57 2.40 0.36 1.08 1.01 -1.26 -4.95 121.20 117.27 6cts s ILE 36 Ca 0.31 -0.87 0.08 0.00 0.00 0.00 0.00 60.65 60.17 6cts s ILE 36 Cb -0.01 -1.98 -0.03 0.00 0.01 0.00 0.00 42.46 40.44 6cts s ILE 36 CO 0.16 0.53 0.25 0.42 0.00 0.00 0.00 174.94 176.30 6cts s THR 37 N 0.70 3.06 0.15 2.92 -4.23 -1.26 -5.01 115.64 111.97 6cts s THR 37 Ca -0.09 -1.50 -0.16 0.00 -1.18 0.00 0.00 61.69 58.77 6cts s THR 37 Cb -0.16 -3.06 0.01 0.00 1.34 0.00 0.00 72.50 70.63 6cts s THR 37 CO 0.01 -0.12 1.76 0.58 -0.54 0.00 0.00 174.62 176.31 6cts h VAL 38 N 1.31 1.15 0.00 2.29 2.07 -2.00 -1.90 116.25 119.17 6cts h VAL 38 Ca -0.43 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 66.72 6cts h VAL 38 Cb 1.26 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 31.67 6cts h VAL 38 CO 0.61 0.15 -0.04 0.44 0.02 0.00 0.00 177.57 178.74 6cts h ASP 39 N 0.53 0.00 -0.29 0.57 3.32 -1.98 -1.36 116.42 117.21 6cts h ASP 39 Ca 0.15 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.07 6cts h ASP 39 Cb 0.04 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 6cts h ASP 39 CO -0.02 0.04 -0.30 0.24 -1.72 0.00 0.00 179.24 177.48 6cts h MET 40 N 0.00 0.72 -0.60 3.56 2.86 -1.67 0.15 114.93 119.95 6cts h MET 40 Ca -0.00 -0.39 -0.03 0.00 -2.06 0.00 0.00 59.70 57.22 6cts h MET 40 Cb 0.10 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.75 6cts h MET 40 CO 0.01 1.00 0.25 0.77 1.06 0.00 0.00 176.91 180.00 6cts h SER 41 N 0.47 0.82 1.71 1.22 0.02 -0.78 -2.02 113.55 114.98 6cts h SER 41 Ca 0.04 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 6cts h SER 41 Cb 0.88 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.21 6cts h SER 41 CO 0.07 0.75 0.00 1.88 -1.14 0.00 0.00 176.83 178.40 6cts h TYR 42 N 0.83 0.00 -0.67 3.45 0.05 -1.43 -3.33 116.97 115.87 6cts h TYR 42 Ca 0.20 0.00 -0.21 0.00 0.05 0.00 0.00 58.73 58.77 6cts h TYR 42 Cb 0.18 0.00 -0.13 0.00 1.01 0.00 0.00 36.73 37.80 6cts h TYR 42 CO 0.01 0.00 0.27 0.41 -1.05 0.00 0.00 178.16 177.80 6cts n GLY 43 N 1.21 3.44 3.45 3.88 0.00 0.04 -4.93 105.19 112.27 6cts n GLY 43 Ca 0.05 -0.87 -0.22 0.00 0.00 0.00 0.00 46.02 44.98 6cts n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 6cts n GLY 44 N -0.15 -0.44 2.67 -0.02 0.00 -1.20 -2.35 105.19 103.70 6cts n GLY 44 Ca 0.37 0.19 -0.07 0.00 0.00 0.00 0.00 46.02 46.51 6cts n GLY 44 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 6cts n MET 45 N -4.65 -1.42 -1.63 1.61 2.81 -0.81 -4.89 117.12 108.15 6cts n MET 45 Ca -0.02 0.70 -0.49 0.00 -1.81 0.00 0.00 57.70 56.08 6cts n MET 45 Cb 0.57 -4.91 -0.05 0.00 -0.71 0.00 0.00 33.22 28.11 6cts n MET 45 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 6cts n ARG 46 N -0.96 1.85 -0.08 0.03 3.00 -0.99 0.56 116.66 120.07 6cts n ARG 46 Ca -0.07 0.64 0.00 0.00 -0.00 0.00 0.00 57.85 58.41 6cts n ARG 46 Cb 0.47 -2.63 0.00 0.00 0.00 0.00 0.00 32.46 30.30 6cts n ARG 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 6cts n GLY 47 N 4.98 1.05 3.69 5.14 0.00 -1.26 -4.79 105.19 113.99 6cts n GLY 47 Ca 0.28 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.89 6cts n GLY 47 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 6cts s MET 48 N -0.62 4.36 -0.88 1.61 0.00 0.19 -4.99 119.30 118.98 6cts s MET 48 Ca 0.00 0.86 -0.24 0.00 0.00 0.00 0.00 55.69 56.31 6cts s MET 48 Cb 0.00 -3.50 0.06 0.00 0.00 0.00 0.00 34.83 31.38 6cts s MET 48 CO 0.00 -0.09 1.30 0.15 0.00 0.00 0.00 175.02 176.38 6cts s LYS 49 N 1.35 3.41 -0.05 4.11 1.02 -1.26 -4.83 119.74 123.49 6cts s LYS 49 Ca 0.36 -0.88 0.11 0.00 0.02 0.00 0.00 55.97 55.58 6cts s LYS 49 Cb -0.17 -4.80 -0.17 0.00 -0.52 0.00 0.00 37.83 32.18 6cts s LYS 49 CO 0.15 -2.09 0.17 0.41 -0.92 0.00 0.00 175.35 173.07 6cts n GLY 50 N 6.05 -0.55 3.18 -3.33 0.00 -1.26 -5.02 105.19 104.27 6cts n GLY 50 Ca 0.18 -0.24 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 6cts n GLY 50 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 6cts s LEU 51 N -4.24 2.44 -0.24 0.99 1.02 -1.26 -5.13 118.68 112.26 6cts s LEU 51 Ca -0.05 -0.87 -0.08 0.00 0.02 0.00 0.00 54.13 53.15 6cts s LEU 51 Cb 0.06 -0.25 -0.03 0.00 0.02 0.00 0.00 46.19 45.99 6cts s LEU 51 CO 0.48 -0.32 0.08 -0.69 0.02 0.00 0.00 176.35 175.93 6cts s VAL 52 N -2.80 4.56 -0.06 -1.59 1.01 -1.26 -5.02 120.40 115.25 6cts s VAL 52 Ca 0.08 -0.09 -0.03 0.00 0.00 0.00 0.00 61.98 61.94 6cts s VAL 52 Cb -0.01 -3.12 0.04 0.00 0.00 0.00 0.00 36.38 33.29 6cts s VAL 52 CO -0.01 0.36 0.11 -0.47 0.00 0.00 0.00 175.10 175.09 6cts s TYR 53 N 1.32 -0.07 -0.33 5.22 6.14 -1.26 -5.04 117.35 123.33 6cts s TYR 53 Ca 0.05 0.43 0.22 0.00 0.64 0.00 0.00 57.07 58.42 6cts s TYR 53 Cb -0.15 -0.35 -0.19 0.00 0.42 0.00 0.00 41.96 41.70 6cts s TYR 53 CO 0.04 -0.22 0.74 0.39 0.64 0.00 0.00 175.55 177.14 6cts n GLU 54 N 5.21 0.47 0.16 4.97 4.71 -1.26 -4.44 120.64 130.46 6cts n GLU 54 Ca -0.06 -0.08 0.02 0.00 -0.01 0.00 0.00 57.16 57.03 6cts n GLU 54 Cb 0.50 -1.58 0.25 0.00 -1.01 0.00 0.00 31.44 29.61 6cts n GLU 54 CO 0.00 0.00 0.00 1.79 0.09 0.00 0.00 177.13 179.01 6cts h THR 55 N 0.00 1.21 -3.05 2.62 1.35 -1.89 -3.46 112.91 109.69 6cts h THR 55 Ca 0.00 -1.80 -0.07 0.00 -0.55 0.00 0.00 66.41 63.98 6cts h THR 55 Cb 0.87 2.01 -0.16 0.00 -1.73 0.00 0.00 68.15 69.14 6cts h THR 55 CO 0.00 0.49 -0.09 -0.94 -0.25 0.00 0.00 175.52 174.73 6cts s SER 56 N -6.70 -0.29 -0.08 5.36 1.04 -1.26 -4.55 113.70 107.22 6cts s SER 56 Ca -0.01 -0.03 0.01 0.00 0.48 0.00 0.00 55.95 56.40 6cts s SER 56 Cb 0.12 0.44 0.02 0.00 0.10 0.00 0.00 66.02 66.70 6cts s SER 56 CO 0.73 -0.69 -0.07 -0.69 0.98 0.00 0.00 173.24 173.49 6cts s VAL 57 N -2.64 0.87 -0.30 5.02 1.01 0.10 -4.35 120.40 120.11 6cts s VAL 57 Ca -0.04 -0.26 -0.19 0.00 0.00 0.00 0.00 61.98 61.49 6cts s VAL 57 Cb -0.00 -0.88 -0.01 0.00 0.00 0.00 0.00 36.38 35.49 6cts s VAL 57 CO -0.04 0.32 0.58 -0.22 0.00 0.00 0.00 175.10 175.74 6cts s LEU 58 N 1.26 4.16 -0.21 3.92 2.96 -1.26 -1.19 118.68 128.31 6cts s LEU 58 Ca -0.04 0.36 -0.14 0.00 -0.22 0.00 0.00 54.13 54.09 6cts s LEU 58 Cb -0.14 -2.73 -0.04 0.00 0.50 0.00 0.00 46.19 43.78 6cts s LEU 58 CO -0.02 -0.43 0.32 -0.62 -1.32 0.00 0.00 176.35 174.27 6cts s ASP 59 N 1.64 6.35 0.47 3.68 -1.08 -1.09 -4.92 116.67 121.72 6cts s ASP 59 Ca 0.23 0.40 0.26 0.00 -0.52 0.00 0.00 52.55 52.93 6cts s ASP 59 Cb -0.15 -2.19 1.31 0.00 -1.46 0.00 0.00 42.92 40.43 6cts s ASP 59 CO 0.11 -0.02 1.81 -0.65 0.52 0.00 0.00 175.17 176.94 6cts h PRO 60 N 7.33 0.19 0.00 4.34 0.11 -1.88 0.97 132.00 143.06 6cts h PRO 60 Ca -0.37 -0.01 -0.38 0.00 0.11 0.00 0.00 66.00 65.35 6cts h PRO 60 Cb 1.16 -0.04 -0.06 0.00 0.11 0.00 0.00 31.00 32.17 6cts h PRO 60 CO 0.71 0.13 -2.30 -0.25 -0.21 0.00 0.00 178.00 176.07 6cts n ASP 61 N -4.42 1.85 0.02 -2.05 9.92 -1.26 -0.53 116.55 120.09 6cts n ASP 61 Ca 0.24 0.16 -0.05 0.00 -0.53 0.00 0.00 54.79 54.61 6cts n ASP 61 Cb 1.00 -0.59 -0.11 0.00 -0.64 0.00 0.00 41.12 40.78 6cts n ASP 61 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 6cts h GLU 62 N -0.59 0.00 0.00 -1.24 3.07 -1.97 -3.45 114.58 110.41 6cts h GLU 62 Ca -0.57 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.29 6cts h GLU 62 Cb 1.60 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.51 6cts h GLU 62 CO -0.28 0.58 0.00 0.41 -1.40 0.00 0.00 179.01 178.32 6cts n GLY 63 N 1.44 -2.08 3.65 -3.84 0.00 0.33 -4.75 105.19 99.95 6cts n GLY 63 Ca -0.09 -1.83 -0.44 0.00 0.00 0.00 0.00 46.02 43.65 6cts n GLY 63 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 6cts n ILE 64 N -0.05 1.44 -4.41 -0.61 0.13 -1.26 -2.67 119.36 111.92 6cts n ILE 64 Ca 0.00 -0.36 -0.22 0.00 -1.10 0.00 0.00 62.75 61.07 6cts n ILE 64 Cb 0.00 -1.34 -0.16 0.00 -0.84 0.00 0.00 39.64 37.29 6cts n ILE 64 CO 0.00 0.00 0.00 -0.13 2.80 0.00 0.00 176.55 179.22 6cts s ARG 65 N -1.04 1.29 -0.01 9.51 0.52 -0.34 -4.31 118.95 124.58 6cts s ARG 65 Ca 0.63 -0.29 -0.02 0.00 -0.52 0.00 0.00 55.73 55.54 6cts s ARG 65 Cb -0.66 -1.13 -0.01 0.00 0.52 0.00 0.00 34.95 33.67 6cts s ARG 65 CO 0.55 0.00 0.27 0.74 0.02 0.00 0.00 175.30 176.89 6cts h PHE 66 N 6.95 -0.05 0.00 -0.53 0.04 -1.41 0.31 116.94 122.25 6cts h PHE 66 Ca -0.34 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.43 6cts h PHE 66 Cb 1.17 0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.34 6cts h PHE 66 CO 0.49 -0.03 0.00 -2.13 -0.60 0.00 0.00 178.31 176.03 6cts n ARG 67 N -2.49 0.00 -0.36 1.51 0.63 -1.26 -4.25 116.66 110.45 6cts n ARG 67 Ca -0.01 0.00 0.08 0.00 -0.92 0.00 0.00 57.85 57.00 6cts n ARG 67 Cb 0.02 -0.08 0.17 0.00 0.45 0.00 0.00 32.46 33.02 6cts n ARG 67 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 6cts n GLY 68 N 2.92 4.86 3.58 5.14 0.00 -1.26 -4.55 105.19 115.88 6cts n GLY 68 Ca 0.00 -1.19 -0.40 0.00 0.00 0.00 0.00 46.02 44.42 6cts n GLY 68 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 6cts s PHE 69 N -2.95 3.22 0.81 1.61 0.40 -1.26 -5.01 117.98 114.81 6cts s PHE 69 Ca 0.34 0.27 -0.11 0.00 -0.60 0.00 0.00 56.93 56.83 6cts s PHE 69 Cb 0.32 -2.71 0.08 0.00 0.51 0.00 0.00 43.02 41.22 6cts s PHE 69 CO -0.02 -0.37 1.09 -1.54 0.70 0.00 0.00 175.22 175.08 6cts s SER 70 N 1.69 4.29 0.17 1.36 1.04 -1.26 -1.23 113.70 119.76 6cts s SER 70 Ca 0.16 1.51 -0.16 0.00 0.48 0.00 0.00 55.95 57.94 6cts s SER 70 Cb -0.16 -2.24 0.11 0.00 0.10 0.00 0.00 66.02 63.83 6cts s SER 70 CO 0.11 -2.12 1.68 0.40 0.98 0.00 0.00 173.24 174.29 6cts h ILE 71 N -1.19 0.63 -0.93 -1.02 2.04 -1.98 0.56 117.51 115.62 6cts h ILE 71 Ca -0.47 -0.02 0.09 0.00 1.00 0.00 0.00 64.86 65.47 6cts h ILE 71 Cb 1.26 0.58 -0.07 0.00 -0.74 0.00 0.00 36.82 37.85 6cts h ILE 71 CO 0.56 0.01 0.60 -0.65 0.00 0.00 0.00 178.15 178.67 6cts h PRO 72 N 0.05 0.94 -0.30 2.37 0.11 -1.96 0.25 132.00 133.45 6cts h PRO 72 Ca 0.20 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 66.15 6cts h PRO 72 Cb 0.30 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 6cts h PRO 72 CO -0.38 0.62 -0.26 0.93 -0.21 0.00 0.00 178.00 178.69 6cts h GLU 73 N 0.97 0.60 -0.32 1.05 5.08 -1.61 -2.52 114.58 117.82 6cts h GLU 73 Ca 0.43 -0.24 -0.11 0.00 -1.00 0.00 0.00 59.36 58.43 6cts h GLU 73 Cb 0.37 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 6cts h GLU 73 CO -0.19 0.81 -0.25 0.00 -1.00 0.00 0.00 179.01 178.38 6cts h GLN 75 N 0.49 0.65 0.00 0.00 -0.00 -0.41 -1.24 115.11 114.60 6cts h GLN 75 Ca 0.06 -0.04 -0.26 0.00 -0.00 0.00 0.00 58.65 58.41 6cts h GLN 75 Cb 0.81 -0.15 -0.04 0.00 0.00 0.00 0.00 27.48 28.10 6cts h GLN 75 CO 0.07 0.43 -1.42 1.57 0.00 0.00 0.00 178.83 179.47 6cts h LYS 76 N 0.67 0.00 0.00 1.69 2.10 -1.31 -3.40 116.57 116.32 6cts h LYS 76 Ca 0.45 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.92 6cts h LYS 76 Cb 0.58 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.88 6cts h LYS 76 CO -0.33 0.69 -1.33 -0.07 -2.00 0.00 0.00 179.45 176.41 6cts h LEU 77 N 0.00 0.00 -9.55 7.07 3.38 -0.99 -3.47 115.31 111.75 6cts h LEU 77 Ca -0.18 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.27 6cts h LEU 77 Cb 1.91 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.64 6cts h LEU 77 CO 0.10 0.65 0.35 -0.76 0.09 0.00 0.00 178.44 178.86 6cts s LEU 78 N -5.94 4.48 0.52 1.67 1.43 -0.49 -4.87 118.68 115.48 6cts s LEU 78 Ca -0.02 1.75 -0.21 0.00 -1.03 0.00 0.00 54.13 54.62 6cts s LEU 78 Cb 0.08 -3.56 -0.07 0.00 0.03 0.00 0.00 46.19 42.67 6cts s LEU 78 CO 0.81 -0.08 1.07 -2.65 0.23 0.00 0.00 176.35 175.73 6cts n PRO 79 N 2.92 1.27 -4.34 1.29 -0.02 -1.26 -4.76 135.00 130.11 6cts n PRO 79 Ca 0.02 0.47 -0.29 0.00 -2.02 0.00 0.00 63.50 61.69 6cts n PRO 79 Cb 0.49 -2.22 -0.05 0.00 -0.02 0.00 0.00 33.50 31.70 6cts n PRO 79 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 6cts s LYS 80 N -2.50 2.21 0.07 -0.52 3.01 -1.26 -2.37 119.74 118.39 6cts s LYS 80 Ca 0.70 -2.16 -0.34 0.00 -1.01 0.00 0.00 55.97 53.15 6cts s LYS 80 Cb -0.47 -1.81 -0.18 0.00 -1.01 0.00 0.00 37.83 34.36 6cts s LYS 80 CO 0.52 -0.40 1.60 0.78 0.51 0.00 0.00 175.35 178.36 6cts h GLY 81 N 1.17 -1.10 0.00 -3.33 0.00 -1.95 -3.47 103.07 94.39 6cts h GLY 81 Ca -0.41 0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.36 6cts h GLY 81 CO 0.68 -0.39 0.00 0.61 0.00 0.00 0.00 176.54 177.44 6cts n GLY 82 N -1.55 -0.03 0.00 4.60 0.00 -1.26 -5.09 105.19 101.87 6cts n GLY 82 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 6cts n GLY 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 6cts n GLY 84 N 1.38 0.00 0.00 -0.02 0.00 -1.26 -5.09 105.19 100.20 6cts n GLY 84 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 6cts n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 6cts n GLY 85 N 0.00 0.00 3.88 -0.02 0.00 -1.26 -4.94 105.19 102.85 6cts n GLY 85 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 6cts n GLY 85 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 6cts s GLU 86 N -1.24 3.38 0.29 1.61 8.01 -1.26 -5.02 118.70 124.47 6cts s GLU 86 Ca 0.00 -0.31 -0.30 0.00 0.01 0.00 0.00 54.97 54.37 6cts s GLU 86 Cb 0.00 -3.08 -0.11 0.00 -4.31 0.00 0.00 34.13 26.63 6cts s GLU 86 CO 0.00 0.69 1.53 -1.25 0.01 0.00 0.00 175.26 176.24 6cts s PRO 87 N -1.73 4.17 -0.02 0.39 0.04 -1.26 -4.05 135.00 132.55 6cts s PRO 87 Ca 0.24 2.48 -0.30 0.00 0.04 0.00 0.00 61.00 63.46 6cts s PRO 87 Cb -0.12 -3.05 -0.04 0.00 0.04 0.00 0.00 34.50 31.33 6cts s PRO 87 CO 0.15 -0.54 1.22 -0.51 0.04 0.00 0.00 177.00 177.36 6cts s LEU 88 N -0.65 4.31 0.54 -3.56 1.02 -1.00 -4.23 118.68 115.11 6cts s LEU 88 Ca 0.61 1.90 0.22 0.00 0.02 0.00 0.00 54.13 56.87 6cts s LEU 88 Cb -0.46 -3.56 1.43 0.00 0.02 0.00 0.00 46.19 43.62 6cts s LEU 88 CO 0.48 -0.57 2.13 1.55 0.02 0.00 0.00 176.35 179.96 6cts h PRO 89 N 7.35 0.00 -0.59 1.29 0.13 -1.91 -2.12 132.00 136.14 6cts h PRO 89 Ca -0.36 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 64.88 6cts h PRO 89 Cb 1.18 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.22 6cts h PRO 89 CO 0.87 0.00 0.09 0.93 -0.23 0.00 0.00 178.00 179.66 6cts h GLU 90 N 0.00 0.21 -0.39 0.86 3.07 -1.92 -0.74 114.58 115.67 6cts h GLU 90 Ca 0.06 -0.01 -0.09 0.00 -0.50 0.00 0.00 59.36 58.81 6cts h GLU 90 Cb 0.27 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.12 6cts h GLU 90 CO -0.00 0.14 -0.15 0.78 -1.40 0.00 0.00 179.01 178.38 6cts h GLY 91 N 0.22 0.77 1.23 -3.84 0.00 -1.71 -2.34 103.07 97.40 6cts h GLY 91 Ca 0.31 -0.59 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 6cts h GLY 91 CO -0.43 0.54 0.37 -2.00 0.00 0.00 0.00 176.54 175.03 6cts h LEU 92 N 0.64 0.90 -0.01 3.11 5.85 -1.03 -1.29 115.31 123.47 6cts h LEU 92 Ca 0.10 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.74 6cts h LEU 92 Cb 0.61 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 6cts h LEU 92 CO 0.04 0.74 0.01 0.15 -0.34 0.00 0.00 178.44 179.04 6cts h PHE 93 N 1.01 0.02 0.01 1.25 3.57 -0.73 0.38 116.94 122.45 6cts h PHE 93 Ca 0.25 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.77 6cts h PHE 93 Cb 0.06 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 6cts h PHE 93 CO 0.01 0.02 -0.15 2.35 -2.23 0.00 0.00 178.31 178.32 6cts h TRP 94 N 0.01 -0.38 -0.58 0.41 2.91 -1.34 0.13 115.95 117.12 6cts h TRP 94 Ca 0.01 0.01 0.10 0.00 1.13 0.00 0.00 58.89 60.13 6cts h TRP 94 Cb 0.01 0.17 -0.08 0.00 -0.51 0.00 0.00 29.16 28.75 6cts h TRP 94 CO -0.07 -0.22 0.16 1.25 -1.03 0.00 0.00 178.44 178.53 6cts h LEU 95 N -0.25 0.09 -0.75 0.65 5.85 -0.80 0.23 115.31 120.34 6cts h LEU 95 Ca 0.05 0.09 -0.11 0.00 0.84 0.00 0.00 57.88 58.74 6cts h LEU 95 Cb 0.31 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 6cts h LEU 95 CO -0.13 0.06 -0.28 -0.07 -0.34 0.00 0.00 178.44 177.68 6cts h LEU 96 N 0.31 0.66 -0.10 2.25 3.38 0.28 0.20 115.31 122.29 6cts h LEU 96 Ca 0.30 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 6cts h LEU 96 Cb 0.40 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.97 6cts h LEU 96 CO -0.34 0.91 -0.25 0.58 0.09 0.00 0.00 178.44 179.43 6cts h VAL 97 N 0.55 1.39 0.00 1.22 2.07 -0.19 -3.38 116.25 117.91 6cts h VAL 97 Ca 0.07 -1.55 0.00 0.00 0.82 0.00 0.00 66.70 66.04 6cts h VAL 97 Cb 0.76 2.14 0.00 0.00 -1.52 0.00 0.00 31.29 32.67 6cts h VAL 97 CO 0.06 0.45 -1.68 0.35 0.02 0.00 0.00 177.57 176.77 6cts n THR 98 N -4.48 0.00 -0.50 2.57 -2.24 0.73 -4.98 114.28 105.39 6cts n THR 98 Ca -0.07 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 6cts n THR 98 Cb 0.44 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.98 6cts n THR 98 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 6cts n GLY 99 N 1.35 1.89 3.45 3.38 0.00 0.69 -4.99 105.19 110.96 6cts n GLY 99 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 6cts n GLY 99 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 6cts s GLN 100 N -0.04 1.63 0.04 1.61 -0.21 -1.25 -4.96 119.66 116.49 6cts s GLN 100 Ca 0.00 -1.28 -0.31 0.00 0.02 0.00 0.00 55.36 53.79 6cts s GLN 100 Cb 0.00 -2.01 -0.06 0.00 1.00 0.00 0.00 33.01 31.94 6cts s GLN 100 CO 0.00 0.46 1.32 0.42 -2.12 0.00 0.00 175.29 175.36 6cts s ILE 101 N -1.20 3.75 0.54 1.08 1.01 -1.26 -3.51 121.20 121.61 6cts s ILE 101 Ca 0.17 1.21 -0.07 0.00 0.00 0.00 0.00 60.65 61.96 6cts s ILE 101 Cb -0.10 -3.78 -0.03 0.00 0.01 0.00 0.00 42.46 38.56 6cts s ILE 101 CO 0.09 0.05 0.88 -2.16 0.00 0.00 0.00 174.94 173.81 6cts s PRO 102 N 1.62 3.47 0.51 2.79 0.05 -1.26 -5.02 135.00 137.16 6cts s PRO 102 Ca 0.62 0.36 -0.03 0.00 0.05 0.00 0.00 61.00 62.00 6cts s PRO 102 Cb -0.32 -2.26 0.00 0.00 0.05 0.00 0.00 34.50 31.97 6cts s PRO 102 CO 0.28 -0.40 0.78 0.95 0.05 0.00 0.00 177.00 178.66 6cts s THR 103 N -2.92 3.87 0.46 1.26 -4.23 -1.26 -4.73 115.64 108.09 6cts s THR 103 Ca 0.51 -0.24 0.13 0.00 -1.18 0.00 0.00 61.69 60.90 6cts s THR 103 Cb -0.11 -3.48 0.30 0.00 1.34 0.00 0.00 72.50 70.55 6cts s THR 103 CO 0.48 -0.41 2.05 1.23 -0.54 0.00 0.00 174.62 177.43 6cts h GLY 104 N 0.13 0.37 0.99 3.99 0.00 -1.99 -1.53 103.07 105.04 6cts h GLY 104 Ca -0.46 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 46.75 6cts h GLY 104 CO 0.59 0.10 0.30 0.00 0.00 0.00 0.00 176.54 177.53 6cts h ALA 105 N 1.80 0.62 -0.53 3.60 0.00 -1.99 -0.08 119.26 122.67 6cts h ALA 105 Ca 0.16 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 6cts h ALA 105 Cb 0.23 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 6cts h ALA 105 CO -0.03 0.10 -0.01 1.96 0.00 0.00 0.00 179.25 181.27 6cts h GLN 106 N 0.65 0.91 -0.64 0.00 1.08 -1.70 -2.71 115.11 112.71 6cts h GLN 106 Ca 0.18 -0.27 0.01 0.00 -1.45 0.00 0.00 58.65 57.12 6cts h GLN 106 Cb -0.02 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.28 6cts h GLN 106 CO -0.03 0.91 0.41 0.28 -0.95 0.00 0.00 178.83 179.45 6cts h VAL 107 N 0.84 1.14 -0.33 -0.54 2.07 -0.67 -1.25 116.25 117.51 6cts h VAL 107 Ca 0.16 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 6cts h VAL 107 Cb 0.51 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 6cts h VAL 107 CO 0.03 0.15 0.16 0.28 0.02 0.00 0.00 177.57 178.21 6cts h SER 108 N 0.84 0.40 -0.26 0.57 0.02 -0.92 -2.72 113.55 111.49 6cts h SER 108 Ca 0.24 -0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 61.10 6cts h SER 108 Cb -0.06 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 6cts h SER 108 CO -0.07 0.35 -0.10 -0.25 -1.14 0.00 0.00 176.83 175.62 6cts h TRP 109 N 0.46 0.60 -0.57 3.45 7.01 -0.90 -1.75 115.95 124.24 6cts h TRP 109 Ca 0.12 -0.14 0.06 0.00 2.11 0.00 0.00 58.89 61.03 6cts h TRP 109 Cb 0.05 -0.14 -0.05 0.00 -2.10 0.00 0.00 29.16 26.92 6cts h TRP 109 CO 0.00 0.77 0.29 -0.07 -2.79 0.00 0.00 178.44 176.64 6cts h LEU 110 N 0.27 0.40 0.43 0.65 3.38 -1.45 -0.16 115.31 118.83 6cts h LEU 110 Ca 0.06 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 6cts h LEU 110 Cb 0.60 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 6cts h LEU 110 CO 0.03 0.26 -0.44 0.28 0.09 0.00 0.00 178.44 178.67 6cts h SER 111 N 0.54 -1.19 -0.58 -0.43 0.02 -1.28 0.29 113.55 110.92 6cts h SER 111 Ca 0.26 0.10 0.06 0.00 -0.84 0.00 0.00 61.79 61.37 6cts h SER 111 Cb 0.19 0.40 -0.06 0.00 0.14 0.00 0.00 62.40 63.08 6cts h SER 111 CO -0.19 -0.59 0.28 0.11 -1.14 0.00 0.00 176.83 175.30 6cts h LYS 112 N -0.89 0.51 -0.40 3.45 1.57 -0.93 -0.98 116.57 118.90 6cts h LYS 112 Ca -0.04 -0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.78 6cts h LYS 112 Cb 0.78 -0.11 -0.07 0.00 0.08 0.00 0.00 32.23 32.91 6cts h LYS 112 CO -0.07 0.33 -0.05 1.49 -0.57 0.00 0.00 179.45 180.59 6cts h GLU 113 N 0.52 0.05 0.00 3.15 4.57 -0.70 0.56 114.58 122.73 6cts h GLU 113 Ca 0.27 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.45 6cts h GLU 113 Cb 0.22 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 6cts h GLU 113 CO -0.21 0.04 0.00 0.91 -1.18 0.00 0.00 179.01 178.57 6cts n TRP 114 N -5.25 0.67 -0.08 0.92 8.01 0.99 -2.27 117.44 120.43 6cts n TRP 114 Ca 0.03 0.23 -0.16 0.00 -1.31 0.00 0.00 57.50 56.28 6cts n TRP 114 Cb 0.22 -0.88 -0.12 0.00 -2.01 0.00 0.00 31.31 28.52 6cts n TRP 114 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 6cts h ALA 115 N 2.45 0.09 -0.55 6.99 0.00 0.13 -3.25 119.26 125.11 6cts h ALA 115 Ca 0.00 -0.73 0.14 0.00 0.00 0.00 0.00 54.91 54.32 6cts h ALA 115 Cb 0.48 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 6cts h ALA 115 CO 0.00 0.23 0.39 0.87 0.00 0.00 0.00 179.25 180.74 6cts h LYS 116 N -1.00 0.13 0.00 0.00 1.57 -0.26 -2.76 116.57 114.25 6cts h LYS 116 Ca -0.11 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 6cts h LYS 116 Cb 1.09 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.37 6cts h LYS 116 CO -0.07 0.09 -0.52 0.54 -0.57 0.00 0.00 179.45 178.92 6cts n ARG 117 N -4.42 0.22 -2.14 3.15 1.74 -0.96 -4.87 116.66 109.38 6cts n ARG 117 Ca 0.10 0.08 -0.37 0.00 -0.77 0.00 0.00 57.85 56.88 6cts n ARG 117 Cb 0.53 -1.65 -0.03 0.00 -1.02 0.00 0.00 32.46 30.28 6cts n ARG 117 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 6cts s ALA 118 N -3.12 2.20 -0.20 7.54 0.00 -1.05 -4.68 121.76 122.45 6cts s ALA 118 Ca 0.08 -0.97 -0.10 0.00 0.00 0.00 0.00 51.96 50.97 6cts s ALA 118 Cb 0.14 -4.35 0.07 0.00 0.00 0.00 0.00 23.12 18.98 6cts s ALA 118 CO 0.70 -3.95 0.47 0.00 0.00 0.00 0.00 175.76 172.98 6cts s ALA 119 N 8.57 -1.25 -0.21 0.00 0.00 -1.26 -4.99 121.76 122.62 6cts s ALA 119 Ca 0.62 1.73 -0.06 0.00 0.00 0.00 0.00 51.96 54.25 6cts s ALA 119 Cb -0.10 -1.10 -0.03 0.00 0.00 0.00 0.00 23.12 21.89 6cts s ALA 119 CO 0.15 -0.36 0.03 -0.51 0.00 0.00 0.00 175.76 175.06 6cts s LEU 120 N 1.63 3.41 0.53 0.00 1.02 -1.26 -4.92 118.68 119.09 6cts s LEU 120 Ca -0.09 -0.15 -0.19 0.00 0.02 0.00 0.00 54.13 53.73 6cts s LEU 120 Cb -0.08 -1.87 -0.07 0.00 0.02 0.00 0.00 46.19 44.19 6cts s LEU 120 CO -0.14 0.07 1.06 -2.16 0.02 0.00 0.00 176.35 175.19 6cts s PRO 121 N 1.00 3.58 0.37 1.29 0.05 -1.26 -4.89 135.00 135.14 6cts s PRO 121 Ca 0.03 1.37 0.11 0.00 0.05 0.00 0.00 61.00 62.56 6cts s PRO 121 Cb -0.14 -2.06 0.89 0.00 0.05 0.00 0.00 34.50 33.23 6cts s PRO 121 CO 0.02 -0.62 1.86 1.03 0.05 0.00 0.00 177.00 179.34 6cts h SER 122 N 1.19 0.59 0.94 6.66 0.87 -2.00 -1.21 113.55 120.60 6cts h SER 122 Ca -0.49 0.05 -0.05 0.00 -1.23 0.00 0.00 61.79 60.07 6cts h SER 122 Cb 1.23 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 63.11 6cts h SER 122 CO 0.58 0.28 -0.24 1.12 -0.53 0.00 0.00 176.83 178.04 6cts h HIS 123 N 0.62 0.00 0.02 2.24 2.07 -1.99 -2.31 115.15 115.80 6cts h HIS 123 Ca 0.46 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.98 6cts h HIS 123 Cb 0.85 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.83 6cts h HIS 123 CO -0.00 0.24 -0.01 0.28 -3.07 0.00 0.00 177.93 175.37 6cts h VAL 124 N 0.00 1.47 -0.94 6.12 2.07 -1.59 -2.87 116.25 120.51 6cts h VAL 124 Ca -0.00 -1.75 0.15 0.00 0.82 0.00 0.00 66.70 65.92 6cts h VAL 124 Cb 0.78 2.61 -0.08 0.00 -1.52 0.00 0.00 31.29 33.07 6cts h VAL 124 CO 0.03 0.43 0.60 0.58 0.02 0.00 0.00 177.57 179.23 6cts h VAL 125 N -0.82 0.81 -0.16 2.57 2.07 -1.40 -2.03 116.25 117.30 6cts h VAL 125 Ca -0.00 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 6cts h VAL 125 Cb 0.73 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 6cts h VAL 125 CO 0.00 0.14 0.07 0.74 0.02 0.00 0.00 177.57 178.54 6cts h THR 126 N 0.75 1.14 -0.10 2.57 2.02 -1.49 0.10 112.91 117.91 6cts h THR 126 Ca 0.49 -0.42 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 6cts h THR 126 Cb 0.75 1.12 -0.00 0.00 -1.74 0.00 0.00 68.15 68.28 6cts h THR 126 CO -0.25 0.13 0.02 -0.03 0.37 0.00 0.00 175.52 175.77 6cts h MET 127 N 0.12 0.16 -0.75 6.66 -1.53 -1.15 -2.09 114.93 116.35 6cts h MET 127 Ca 0.06 -0.04 0.01 0.00 -3.44 0.00 0.00 59.70 56.29 6cts h MET 127 Cb 0.15 -0.02 -0.04 0.00 -0.55 0.00 0.00 31.60 31.14 6cts h MET 127 CO -0.01 0.34 0.49 -0.07 0.14 0.00 0.00 176.91 177.81 6cts h LEU 128 N -0.06 0.85 -1.72 3.39 3.38 -1.36 -1.30 115.31 118.49 6cts h LEU 128 Ca 0.03 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.99 6cts h LEU 128 Cb 0.25 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 6cts h LEU 128 CO 0.00 0.62 0.20 0.44 0.09 0.00 0.00 178.44 179.79 6cts h ASP 129 N 1.01 0.32 0.45 -0.43 3.45 -0.79 -2.71 116.42 117.72 6cts h ASP 129 Ca 0.28 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.73 6cts h ASP 129 Cb -0.11 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 38.58 6cts h ASP 129 CO -0.06 0.23 -0.49 0.59 -1.57 0.00 0.00 179.24 177.94 6cts n ASN 130 N -4.49 0.57 -4.76 6.45 4.13 -0.59 -4.96 115.26 111.62 6cts n ASN 130 Ca 0.02 -0.34 -0.41 0.00 1.68 0.00 0.00 54.58 55.52 6cts n ASN 130 Cb 0.09 0.26 -0.02 0.00 -1.54 0.00 0.00 39.78 38.57 6cts n ASN 130 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 6cts s PHE 131 N -2.95 2.90 0.82 3.10 0.08 -0.62 -4.99 117.98 116.33 6cts s PHE 131 Ca 0.12 1.09 -0.11 0.00 0.12 0.00 0.00 56.93 58.15 6cts s PHE 131 Cb 0.18 -3.87 0.09 0.00 -0.57 0.00 0.00 43.02 38.85 6cts s PHE 131 CO 0.69 -2.70 1.13 -1.25 -0.10 0.00 0.00 175.22 172.98 6cts s PRO 132 N -1.00 1.79 0.31 0.24 0.04 -1.26 -4.93 135.00 130.19 6cts s PRO 132 Ca 0.57 1.41 0.25 0.00 0.04 0.00 0.00 61.00 63.27 6cts s PRO 132 Cb -0.43 -1.83 0.69 0.00 0.04 0.00 0.00 34.50 32.97 6cts s PRO 132 CO 0.50 -2.03 1.73 1.79 0.04 0.00 0.00 177.00 179.02 6cts h THR 133 N -1.24 0.00 -0.32 1.26 1.35 -1.99 -2.97 112.91 109.00 6cts h THR 133 Ca -0.44 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 64.78 6cts h THR 133 Cb 1.25 1.62 0.00 0.00 -1.73 0.00 0.00 68.15 69.30 6cts h THR 133 CO 0.47 0.00 0.00 -0.46 -0.25 0.00 0.00 175.52 175.28 6cts n ASN 134 N -2.58 2.71 -4.60 5.36 6.94 -1.26 -4.80 115.26 117.03 6cts n ASN 134 Ca 0.05 -2.25 -0.39 0.00 -0.02 0.00 0.00 54.58 51.97 6cts n ASN 134 Cb 0.45 -0.43 -0.10 0.00 -2.36 0.00 0.00 39.78 37.34 6cts n ASN 134 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 6cts s LEU 135 N -1.20 4.04 0.43 -4.53 2.96 -1.13 -5.02 118.68 114.23 6cts s LEU 135 Ca 0.26 0.21 -0.25 0.00 -0.22 0.00 0.00 54.13 54.13 6cts s LEU 135 Cb 0.17 -2.34 -0.10 0.00 0.50 0.00 0.00 46.19 44.42 6cts s LEU 135 CO 0.12 -0.14 1.30 1.57 -1.32 0.00 0.00 176.35 177.88 6cts n HIS 136 N 5.22 2.23 -0.09 5.38 -0.00 -1.26 -4.72 115.22 121.98 6cts n HIS 136 Ca -0.10 0.49 0.15 0.00 -0.00 0.00 0.00 57.72 58.26 6cts n HIS 136 Cb 0.51 -2.39 0.54 0.00 -0.00 0.00 0.00 29.99 28.65 6cts n HIS 136 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 6cts h PRO 137 N 2.12 0.31 -0.30 1.57 0.11 -1.95 0.25 132.00 134.11 6cts h PRO 137 Ca -0.48 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.46 6cts h PRO 137 Cb 1.29 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 6cts h PRO 137 CO 0.60 0.20 -0.42 0.52 -0.21 0.00 0.00 178.00 178.69 6cts h MET 138 N 0.32 0.75 -0.08 1.05 2.86 -1.89 0.23 114.93 118.17 6cts h MET 138 Ca 0.30 -0.41 -0.01 0.00 -2.06 0.00 0.00 59.70 57.52 6cts h MET 138 Cb 0.74 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.42 6cts h MET 138 CO -0.07 1.03 0.01 0.77 1.06 0.00 0.00 176.91 179.70 6cts h SER 139 N 0.61 0.13 -0.78 1.22 0.02 -1.33 0.05 113.55 113.46 6cts h SER 139 Ca 0.04 -0.28 0.02 0.00 -0.84 0.00 0.00 61.79 60.73 6cts h SER 139 Cb 0.98 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 63.44 6cts h SER 139 CO 0.09 0.38 0.51 1.56 -1.14 0.00 0.00 176.83 178.23 6cts h GLN 140 N -0.13 0.99 -0.12 3.45 4.20 -0.53 -0.51 115.11 122.48 6cts h GLN 140 Ca 0.02 -0.06 0.02 0.00 0.06 0.00 0.00 58.65 58.70 6cts h GLN 140 Cb 0.31 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 6cts h GLN 140 CO 0.00 0.66 -0.04 1.25 -0.67 0.00 0.00 178.83 180.03 6cts h LEU 141 N 1.02 -0.14 -0.28 1.46 5.85 0.03 -1.96 115.31 121.30 6cts h LEU 141 Ca 0.30 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 59.05 6cts h LEU 141 Cb -0.06 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 6cts h LEU 141 CO -0.08 -0.05 0.16 -1.28 -0.34 0.00 0.00 178.44 176.84 6cts h SER 142 N -0.02 0.34 -0.49 1.25 0.87 -0.76 -1.87 113.55 112.87 6cts h SER 142 Ca 0.06 -0.08 0.01 0.00 -1.23 0.00 0.00 61.79 60.56 6cts h SER 142 Cb 0.11 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 61.95 6cts h SER 142 CO -0.13 0.32 0.31 0.00 -0.53 0.00 0.00 176.83 176.80 6cts h ALA 143 N 1.04 0.63 -0.01 6.23 0.00 -0.92 -1.75 119.26 124.47 6cts h ALA 143 Ca 0.10 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.02 6cts h ALA 143 Cb 0.05 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 6cts h ALA 143 CO -0.02 0.04 -0.25 0.00 0.00 0.00 0.00 179.25 179.02 6cts h ALA 144 N 1.20 -0.33 -0.87 0.00 0.00 -1.09 0.90 119.26 119.07 6cts h ALA 144 Ca 0.19 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.11 6cts h ALA 144 Cb -0.04 0.44 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 6cts h ALA 144 CO -0.06 -0.75 0.58 0.82 0.00 0.00 0.00 179.25 179.84 6cts h ILE 145 N -0.38 1.21 0.44 0.00 2.04 -1.16 -1.65 117.51 118.01 6cts h ILE 145 Ca 0.07 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 6cts h ILE 145 Cb 0.47 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 6cts h ILE 145 CO -0.23 0.21 -0.34 0.74 0.00 0.00 0.00 178.15 178.53 6cts h THR 146 N 1.17 0.30 -0.61 -0.27 2.02 -0.95 -2.46 112.91 112.11 6cts h THR 146 Ca 0.32 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.68 6cts h THR 146 Cb -0.12 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 66.57 6cts h THR 146 CO -0.07 0.00 0.59 0.00 0.37 0.00 0.00 175.52 176.40 6cts h ALA 147 N -0.33 2.41 0.00 6.16 0.00 -0.30 0.04 119.26 127.23 6cts h ALA 147 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.85 6cts h ALA 147 Cb 0.66 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.50 6cts h ALA 147 CO -0.00 -0.90 0.00 -0.07 0.00 0.00 0.00 179.25 178.27 6cts h LEU 148 N 0.00 0.00 -1.71 0.00 3.38 -0.82 -3.32 115.31 112.84 6cts h LEU 148 Ca 0.29 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.41 6cts h LEU 148 Cb 1.46 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.19 6cts h LEU 148 CO -0.00 0.00 0.63 -0.55 0.09 0.00 0.00 178.44 178.61 6cts h ASN 149 N 0.00 0.00 -1.47 -0.43 7.08 -1.02 -0.24 115.58 119.49 6cts h ASN 149 Ca 0.00 0.00 0.43 0.00 -3.08 0.00 0.00 56.30 53.65 6cts h ASN 149 Cb 0.66 0.00 -0.06 0.00 -2.08 0.00 0.00 38.32 36.84 6cts h ASN 149 CO 0.00 0.00 1.19 0.28 -2.08 0.00 0.00 177.43 176.82 6cts h SER 150 N 0.00 0.00 -0.02 6.14 0.02 -1.81 0.12 113.55 118.00 6cts h SER 150 Ca 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 6cts h SER 150 Cb 1.50 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.04 6cts h SER 150 CO -0.00 0.00 -0.19 -0.62 -1.14 0.00 0.00 176.83 174.87 6cts n GLU 151 N -3.80 1.64 -1.65 3.45 -0.58 -0.10 -5.01 120.64 114.58 6cts n GLU 151 Ca 0.33 -1.30 -0.46 0.00 -0.42 0.00 0.00 57.16 55.31 6cts n GLU 151 Cb 1.64 -1.37 -0.04 0.00 -0.57 0.00 0.00 31.44 31.10 6cts n GLU 151 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 6cts n SER 152 N 0.54 3.58 0.02 1.62 2.88 0.03 -4.91 113.62 117.38 6cts n SER 152 Ca 0.10 0.82 -0.10 0.00 -1.33 0.00 0.00 58.87 58.36 6cts n SER 152 Cb 0.45 -1.44 0.04 0.00 -0.75 0.00 0.00 64.21 62.51 6cts n SER 152 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 6cts h ASN 153 N 10.61 0.58 -0.34 -3.46 2.35 -1.89 -2.74 115.58 120.68 6cts h ASN 153 Ca -0.47 -0.34 -0.15 0.00 -0.55 0.00 0.00 56.30 54.79 6cts h ASN 153 Cb 1.26 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 39.46 6cts h ASN 153 CO 0.95 1.07 -0.36 0.15 -1.65 0.00 0.00 177.43 177.59 6cts h PHE 154 N 0.37 1.05 -0.97 1.19 3.57 -1.91 -1.33 116.94 118.90 6cts h PHE 154 Ca -0.01 -0.30 0.00 0.00 3.53 0.00 0.00 57.97 61.19 6cts h PHE 154 Cb 1.20 -0.23 -0.05 0.00 2.79 0.00 0.00 35.95 39.67 6cts h PHE 154 CO 0.05 1.11 0.62 0.00 -2.23 0.00 0.00 178.31 177.86 6cts h ALA 155 N 0.85 1.27 -0.09 2.41 0.00 -1.91 -1.64 119.26 120.15 6cts h ALA 155 Ca 0.07 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 6cts h ALA 155 Cb 0.94 -0.39 0.01 0.00 0.00 0.00 0.00 17.79 18.34 6cts h ALA 155 CO 0.09 0.66 -0.56 -0.09 0.00 0.00 0.00 179.25 179.35 6cts h ARG 156 N 1.32 0.54 -0.69 0.00 2.43 -1.46 -2.52 114.38 114.00 6cts h ARG 156 Ca 0.35 -0.46 -0.07 0.00 -0.81 0.00 0.00 59.98 58.99 6cts h ARG 156 Cb -0.12 0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 6cts h ARG 156 CO -0.07 1.09 0.14 0.00 -1.51 0.00 0.00 179.97 179.62 6cts h ALA 157 N 0.46 0.95 0.07 2.80 0.00 -0.99 -0.42 119.26 122.13 6cts h ALA 157 Ca -0.04 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.61 6cts h ALA 157 Cb 1.21 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 6cts h ALA 157 CO 0.11 0.67 -0.08 -0.92 0.00 0.00 0.00 179.25 179.03 6cts h TYR 158 N 1.05 -0.21 -0.19 0.00 5.03 -1.38 0.05 116.97 121.32 6cts h TYR 158 Ca 0.21 0.00 0.05 0.00 2.58 0.00 0.00 58.73 61.58 6cts h TYR 158 Cb 0.40 0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.76 6cts h TYR 158 CO 0.03 -0.13 0.14 0.00 -1.32 0.00 0.00 178.16 176.88 6cts h ALA 159 N 0.74 2.14 0.00 1.82 0.00 -1.39 0.41 119.26 122.98 6cts h ALA 159 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 6cts h ALA 159 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 6cts h ALA 159 CO -0.03 -0.19 0.00 0.93 0.00 0.00 0.00 179.25 179.95 6cts h GLU 160 N 0.03 0.00 0.00 0.00 5.08 0.75 -3.48 114.58 116.96 6cts h GLU 160 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 6cts h GLU 160 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 6cts h GLU 160 CO -0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 6cts n GLY 161 N 0.89 1.42 3.74 -3.84 0.00 0.15 -5.07 105.19 102.48 6cts n GLY 161 Ca 0.04 -0.24 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 6cts n GLY 161 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 6cts s ILE 162 N -2.00 2.32 0.50 -0.61 -4.36 -1.11 -4.96 121.20 110.97 6cts s ILE 162 Ca 0.00 0.20 -0.23 0.00 -0.26 0.00 0.00 60.65 60.36 6cts s ILE 162 Cb 0.00 -3.08 -0.06 0.00 1.25 0.00 0.00 42.46 40.56 6cts s ILE 162 CO 0.00 -0.04 1.36 -0.22 0.24 0.00 0.00 174.94 176.28 6cts s LEU 163 N -4.13 3.98 0.40 0.37 1.98 -1.26 -4.89 118.68 115.14 6cts s LEU 163 Ca 0.79 2.77 0.11 0.00 -2.89 0.00 0.00 54.13 54.92 6cts s LEU 163 Cb -0.35 -4.13 0.92 0.00 0.66 0.00 0.00 46.19 43.30 6cts s LEU 163 CO 0.37 -1.33 1.95 0.03 -1.89 0.00 0.00 176.35 175.47 6cts h ARG 164 N 1.89 0.53 -0.65 1.98 3.08 -2.03 -2.19 114.38 116.99 6cts h ARG 164 Ca -0.51 -0.03 0.19 0.00 0.07 0.00 0.00 59.98 59.70 6cts h ARG 164 Cb 1.28 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 31.18 6cts h ARG 164 CO 0.59 0.35 0.58 1.15 -1.07 0.00 0.00 179.97 181.57 6cts h THR 165 N 0.55 0.42 -0.21 2.04 2.02 -1.95 -2.02 112.91 113.76 6cts h THR 165 Ca 0.33 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.51 6cts h THR 165 Cb 0.55 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 6cts h THR 165 CO -0.11 0.00 0.00 0.29 0.37 0.00 0.00 175.52 176.07 6cts n LYS 166 N -3.90 2.31 -0.25 6.66 5.02 -0.82 -4.59 118.16 122.60 6cts n LYS 166 Ca 0.13 -1.95 -0.06 0.00 -2.02 0.00 0.00 58.31 54.41 6cts n LYS 166 Cb 0.82 -1.48 -0.01 0.00 -0.02 0.00 0.00 35.03 34.34 6cts n LYS 166 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 6cts h TYR 167 N 4.22 -1.14 -1.16 2.13 0.05 -1.51 0.31 116.97 119.86 6cts h TYR 167 Ca 0.00 0.09 0.34 0.00 0.05 0.00 0.00 58.73 59.20 6cts h TYR 167 Cb 0.91 0.60 -0.05 0.00 1.01 0.00 0.00 36.73 39.20 6cts h TYR 167 CO 0.12 -0.40 0.83 0.11 -1.05 0.00 0.00 178.16 177.78 6cts h TRP 168 N -0.15 0.03 -0.50 4.88 5.08 -1.81 -1.24 115.95 122.24 6cts h TRP 168 Ca 0.23 0.00 -0.07 0.00 1.08 0.00 0.00 58.89 60.13 6cts h TRP 168 Cb 0.56 -0.01 -0.02 0.00 -3.00 0.00 0.00 29.16 26.69 6cts h TRP 168 CO -0.73 0.00 0.02 0.93 -1.28 0.00 0.00 178.44 177.38 6cts h GLU 169 N 0.01 0.87 0.00 0.12 5.08 -1.25 -1.06 114.58 118.36 6cts h GLU 169 Ca 0.56 -0.27 -0.21 0.00 -1.00 0.00 0.00 59.36 58.44 6cts h GLU 169 Cb 2.21 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 31.34 6cts h GLU 169 CO -0.02 0.89 -1.03 0.52 -1.00 0.00 0.00 179.01 178.38 6cts h MET 170 N 0.73 0.01 -0.60 2.33 2.86 -1.34 -3.00 114.93 115.92 6cts h MET 170 Ca 0.14 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.74 6cts h MET 170 Cb 0.49 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.13 6cts h MET 170 CO 0.02 1.00 0.29 0.28 1.06 0.00 0.00 176.91 179.56 6cts h VAL 171 N 0.00 1.21 -0.42 -2.22 2.07 -1.20 -1.06 116.25 114.64 6cts h VAL 171 Ca -0.02 -0.61 0.01 0.00 0.82 0.00 0.00 66.70 66.90 6cts h VAL 171 Cb 1.78 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 32.03 6cts h VAL 171 CO 0.13 0.25 0.27 0.22 0.02 0.00 0.00 177.57 178.46 6cts h TYR 172 N 0.83 0.52 -0.50 1.57 3.20 -1.21 0.29 116.97 121.67 6cts h TYR 172 Ca 0.21 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.06 6cts h TYR 172 Cb 0.12 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.20 6cts h TYR 172 CO 0.00 0.32 0.18 0.93 -1.64 0.00 0.00 178.16 177.94 6cts h GLU 173 N 0.56 0.76 0.00 1.82 4.39 -1.31 -1.35 114.58 119.45 6cts h GLU 173 Ca 0.16 -0.15 -0.10 0.00 0.34 0.00 0.00 59.36 59.60 6cts h GLU 173 Cb -0.05 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.47 6cts h GLU 173 CO -0.04 0.70 -0.49 0.66 -1.16 0.00 0.00 179.01 178.68 6cts h SER 174 N 0.67 0.00 -0.35 1.42 4.64 -0.87 -0.89 113.55 118.17 6cts h SER 174 Ca 0.16 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.45 6cts h SER 174 Cb 0.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 6cts h SER 174 CO -0.01 0.49 0.07 0.00 -0.87 0.00 0.00 176.83 176.51 6cts h ALA 175 N 1.51 0.46 -0.44 5.18 0.00 -0.08 -0.45 119.26 125.44 6cts h ALA 175 Ca -0.00 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 6cts h ALA 175 Cb 0.88 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 6cts h ALA 175 CO 0.06 0.15 0.03 0.52 0.00 0.00 0.00 179.25 180.01 6cts h MET 176 N 0.41 0.76 -0.45 0.00 2.07 -1.07 -0.16 114.93 116.50 6cts h MET 176 Ca 0.11 -0.23 -0.00 0.00 -2.07 0.00 0.00 59.70 57.50 6cts h MET 176 Cb 0.33 -0.08 -0.02 0.00 -1.87 0.00 0.00 31.60 29.96 6cts h MET 176 CO 0.00 0.81 0.26 -0.44 1.07 0.00 0.00 176.91 178.62 6cts h ASP 177 N 0.61 0.55 -0.03 1.22 3.45 -1.05 -2.14 116.42 119.03 6cts h ASP 177 Ca 0.13 -0.07 -0.00 0.00 0.43 0.00 0.00 57.03 57.52 6cts h ASP 177 Cb 0.45 -0.14 -0.00 0.00 -0.56 0.00 0.00 39.33 39.08 6cts h ASP 177 CO 0.02 0.46 0.01 0.25 -1.57 0.00 0.00 179.24 178.41 6cts h LEU 178 N 0.59 0.04 -0.67 1.55 5.85 -0.99 -1.84 115.31 119.84 6cts h LEU 178 Ca 0.16 -0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.81 6cts h LEU 178 Cb 0.02 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 40.98 6cts h LEU 178 CO -0.03 0.15 0.37 0.40 -0.34 0.00 0.00 178.44 179.00 6cts h ILE 179 N -0.08 0.96 -0.64 4.05 2.04 -0.98 -1.39 117.51 121.47 6cts h ILE 179 Ca 0.01 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.61 6cts h ILE 179 Cb 0.13 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.39 6cts h ILE 179 CO -0.00 0.13 0.31 0.00 0.00 0.00 0.00 178.15 178.59 6cts h ALA 180 N 1.35 1.36 0.00 1.87 0.00 -1.31 -3.21 119.26 119.32 6cts h ALA 180 Ca 0.30 -0.12 -0.20 0.00 0.00 0.00 0.00 54.91 54.89 6cts h ALA 180 Cb 0.19 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 6cts h ALA 180 CO -0.19 0.51 -1.05 0.87 0.00 0.00 0.00 179.25 179.39 6cts h LYS 181 N 0.89 0.00 -0.88 0.00 1.57 -0.50 -3.39 116.57 114.26 6cts h LYS 181 Ca 0.22 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 59.09 6cts h LYS 181 Cb 0.08 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.27 6cts h LYS 181 CO -0.03 0.78 -0.57 -0.07 -0.57 0.00 0.00 179.45 178.99 6cts h LEU 182 N 0.00 -2.06 -2.38 2.94 3.38 -1.29 0.74 115.31 116.64 6cts h LEU 182 Ca -0.06 0.31 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 6cts h LEU 182 Cb 1.73 0.91 -0.00 0.00 0.09 0.00 0.00 40.66 43.38 6cts h LEU 182 CO 0.10 -0.27 -0.04 1.55 0.09 0.00 0.00 178.44 179.88 6cts h PRO 183 N -0.08 0.00 -0.20 1.13 0.13 -1.76 -0.04 132.00 131.17 6cts h PRO 183 Ca 0.15 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.19 6cts h PRO 183 Cb 0.46 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.59 6cts h PRO 183 CO -0.87 0.04 -0.23 0.00 -0.23 0.00 0.00 178.00 176.71 6cts h VAL 185 N 0.18 1.16 -0.64 0.00 2.07 -0.75 -1.88 116.25 116.39 6cts h VAL 185 Ca 0.03 -0.49 -0.04 0.00 0.82 0.00 0.00 66.70 67.02 6cts h VAL 185 Cb 0.78 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 6cts h VAL 185 CO 0.05 0.16 0.23 0.00 0.02 0.00 0.00 177.57 178.03 6cts h ALA 186 N 0.93 0.84 -0.36 1.67 0.00 -1.06 -2.16 119.26 119.12 6cts h ALA 186 Ca 0.07 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 6cts h ALA 186 Cb 0.17 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 6cts h ALA 186 CO -0.01 0.48 -0.32 0.00 0.00 0.00 0.00 179.25 179.40 6cts h ALA 187 N 1.09 0.76 -0.57 0.00 0.00 -1.33 -2.14 119.26 117.07 6cts h ALA 187 Ca 0.21 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 6cts h ALA 187 Cb 0.25 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 6cts h ALA 187 CO -0.01 0.66 0.11 -0.22 0.00 0.00 0.00 179.25 179.78 6cts h LYS 188 N 0.66 0.90 -0.63 0.00 3.64 -1.23 0.35 116.57 120.26 6cts h LYS 188 Ca 0.07 -0.21 -0.09 0.00 -1.27 0.00 0.00 60.65 59.15 6cts h LYS 188 Cb 0.87 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.54 6cts h LYS 188 CO 0.08 0.82 0.03 0.82 -2.27 0.00 0.00 179.45 178.93 6cts h ILE 189 N 0.85 1.27 -0.57 2.00 2.04 -1.08 -0.65 117.51 121.36 6cts h ILE 189 Ca 0.18 -1.12 -0.11 0.00 1.00 0.00 0.00 64.86 64.81 6cts h ILE 189 Cb 0.36 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 6cts h ILE 189 CO 0.00 0.41 -0.06 0.22 0.00 0.00 0.00 178.15 178.73 6cts h TYR 190 N 1.00 1.15 -0.30 1.37 3.20 -0.68 -1.69 116.97 121.02 6cts h TYR 190 Ca 0.18 -0.22 -0.05 0.00 3.14 0.00 0.00 58.73 61.78 6cts h TYR 190 Cb 0.52 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 6cts h TYR 190 CO 0.04 1.04 -0.02 -0.09 -1.64 0.00 0.00 178.16 177.49 6cts h ARG 191 N 0.93 0.53 0.45 1.82 9.65 -0.23 -1.31 114.38 126.22 6cts h ARG 191 Ca 0.15 -0.18 -0.02 0.00 -1.10 0.00 0.00 59.98 58.84 6cts h ARG 191 Cb 0.62 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 29.15 6cts h ARG 191 CO 0.04 0.69 -0.27 -0.91 2.80 0.00 0.00 179.97 182.33 6cts h ASN 192 N 0.32 -0.66 -0.07 -3.80 -0.26 -0.83 0.15 115.58 110.43 6cts h ASN 192 Ca 0.08 0.04 -0.05 0.00 -0.56 0.00 0.00 56.30 55.81 6cts h ASN 192 Cb 0.46 0.19 0.00 0.00 -1.06 0.00 0.00 38.32 37.92 6cts h ASN 192 CO 0.02 -0.43 -0.14 0.25 -1.06 0.00 0.00 177.43 176.07 6cts h LEU 193 N -0.68 0.24 -0.44 1.61 5.85 -1.39 -3.35 115.31 117.16 6cts h LEU 193 Ca -0.05 -0.56 0.00 0.00 0.84 0.00 0.00 57.88 58.10 6cts h LEU 193 Cb 0.55 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.51 6cts h LEU 193 CO 0.06 0.76 -0.47 -1.22 -0.34 0.00 0.00 178.44 177.24 6cts n TYR 194 N -4.61 0.00 -2.77 1.25 4.01 -0.49 -4.69 117.16 109.85 6cts n TYR 194 Ca -0.08 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.63 6cts n TYR 194 Cb 0.38 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.46 6cts n TYR 194 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 6cts n ARG 195 N -0.72 1.52 -1.72 -0.72 5.12 0.48 -4.99 116.66 115.63 6cts n ARG 195 Ca 0.04 -3.23 -0.60 0.00 -1.93 0.00 0.00 57.85 52.13 6cts n ARG 195 Cb 0.26 -1.32 -0.08 0.00 -1.16 0.00 0.00 32.46 30.17 6cts n ARG 195 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 6cts n ALA 196 N -0.50 -0.51 0.00 7.54 0.00 -0.97 -1.92 120.51 124.14 6cts n ALA 196 Ca 0.06 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.91 6cts n ALA 196 Cb 0.81 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 18.12 6cts n ALA 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 6cts n GLY 197 N 4.14 2.42 3.97 0.00 0.00 -1.26 -5.09 105.19 109.36 6cts n GLY 197 Ca 0.28 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.05 6cts n GLY 197 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 6cts s SER 198 N -1.45 4.19 0.05 1.61 1.04 -0.81 -5.11 113.70 113.22 6cts s SER 198 Ca 0.00 -0.10 0.03 0.00 0.48 0.00 0.00 55.95 56.36 6cts s SER 198 Cb 0.00 -0.27 -0.02 0.00 0.10 0.00 0.00 66.02 65.82 6cts s SER 198 CO 0.00 -1.98 -0.09 -0.55 0.98 0.00 0.00 173.24 171.61 6cts s SER 199 N -4.72 0.97 0.64 7.02 0.15 -1.26 -4.93 113.70 111.57 6cts s SER 199 Ca 0.67 -0.56 0.39 0.00 0.70 0.00 0.00 55.95 57.15 6cts s SER 199 Cb -0.06 0.02 2.21 0.00 -1.71 0.00 0.00 66.02 66.48 6cts s SER 199 CO 0.46 -0.19 2.33 0.16 1.20 0.00 0.00 173.24 177.20 6cts h ILE 200 N 4.47 0.19 -0.00 6.45 3.07 -1.92 -3.48 117.51 126.29 6cts h ILE 200 Ca -0.37 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.04 6cts h ILE 200 Cb 1.20 0.99 0.00 0.00 -0.27 0.00 0.00 36.82 38.74 6cts h ILE 200 CO 0.41 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.12 6cts n GLY 201 N -1.17 -1.77 3.66 0.16 0.00 -1.26 -4.49 105.19 100.32 6cts n GLY 201 Ca -0.03 -1.36 -0.30 0.00 0.00 0.00 0.00 46.02 44.33 6cts n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 6cts s ALA 202 N -1.00 3.22 0.05 4.61 0.00 -1.26 -5.10 121.76 122.28 6cts s ALA 202 Ca 0.00 -1.14 -0.22 0.00 0.00 0.00 0.00 51.96 50.60 6cts s ALA 202 Cb 0.00 -1.13 -0.06 0.00 0.00 0.00 0.00 23.12 21.93 6cts s ALA 202 CO 0.00 0.69 0.65 0.42 0.00 0.00 0.00 175.76 177.52 6cts s ILE 203 N -1.29 4.75 -0.24 0.00 1.01 -1.26 -4.96 121.20 119.21 6cts s ILE 203 Ca 0.25 1.38 -0.05 0.00 0.00 0.00 0.00 60.65 62.23 6cts s ILE 203 Cb -0.12 -3.99 -0.01 0.00 0.01 0.00 0.00 42.46 38.36 6cts s ILE 203 CO 0.17 0.46 -0.01 -0.62 0.00 0.00 0.00 174.94 174.95 6cts s ASP 204 N -0.55 4.56 0.25 3.58 3.68 -1.26 -4.99 116.67 121.94 6cts s ASP 204 Ca 0.33 -0.46 0.15 0.00 2.13 0.00 0.00 52.55 54.69 6cts s ASP 204 Cb -0.20 -1.78 0.81 0.00 -1.45 0.00 0.00 42.92 40.31 6cts s ASP 204 CO 0.20 -0.06 1.43 -1.20 0.13 0.00 0.00 175.17 175.67 6cts n SER 205 N 4.82 0.39 0.01 -0.34 7.64 -1.26 -0.96 113.62 123.91 6cts n SER 205 Ca -0.17 0.65 0.12 0.00 1.01 0.00 0.00 58.87 60.48 6cts n SER 205 Cb 0.50 -0.68 0.18 0.00 -1.01 0.00 0.00 64.21 63.20 6cts n SER 205 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 6cts n LYS 206 N -2.03 0.05 -3.37 1.43 4.01 -1.26 -4.61 118.16 112.37 6cts n LYS 206 Ca -0.01 0.01 -0.20 0.00 -0.51 0.00 0.00 58.31 57.60 6cts n LYS 206 Cb 0.09 -1.52 -0.00 0.00 -0.51 0.00 0.00 35.03 33.09 6cts n LYS 206 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 6cts s LEU 207 N -3.19 3.91 0.50 -0.35 1.43 -0.13 -5.08 118.68 115.76 6cts s LEU 207 Ca 0.10 -0.08 -0.18 0.00 -1.03 0.00 0.00 54.13 52.93 6cts s LEU 207 Cb 0.17 -2.84 -0.08 0.00 0.03 0.00 0.00 46.19 43.46 6cts s LEU 207 CO 0.73 -0.49 1.00 1.51 0.23 0.00 0.00 176.35 179.33 6cts s ASP 208 N -4.18 6.54 0.22 2.29 1.47 -1.26 -4.79 116.67 116.95 6cts s ASP 208 Ca 0.45 1.71 -0.18 0.00 1.18 0.00 0.00 52.55 55.71 6cts s ASP 208 Cb -0.10 -2.53 0.21 0.00 -0.34 0.00 0.00 42.92 40.16 6cts s ASP 208 CO 0.33 -0.64 1.57 -0.25 0.68 0.00 0.00 175.17 176.85 6cts h TRP 209 N 1.26 -1.01 -0.55 2.11 7.01 -1.96 -1.07 115.95 121.74 6cts h TRP 209 Ca -0.48 0.09 0.08 0.00 2.11 0.00 0.00 58.89 60.69 6cts h TRP 209 Cb 1.20 0.57 -0.06 0.00 -2.10 0.00 0.00 29.16 28.76 6cts h TRP 209 CO 0.61 -0.40 0.21 0.77 -2.79 0.00 0.00 178.44 176.84 6cts h SER 210 N -0.06 0.21 -0.38 2.65 0.02 -1.96 -0.20 113.55 113.84 6cts h SER 210 Ca 0.31 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.31 6cts h SER 210 Cb 0.58 0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.15 6cts h SER 210 CO -0.88 0.14 0.18 -0.74 -1.14 0.00 0.00 176.83 174.39 6cts h HIS 211 N 0.39 0.55 0.00 3.45 -0.00 -1.77 -0.07 115.15 117.71 6cts h HIS 211 Ca 0.27 -0.03 -0.07 0.00 -0.00 0.00 0.00 60.37 60.54 6cts h HIS 211 Cb 0.30 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 27.53 6cts h HIS 211 CO -0.16 0.47 -0.32 -0.91 -0.00 0.00 0.00 177.93 177.00 6cts h ASN 212 N 0.48 0.00 0.11 3.26 -0.26 -0.58 -1.78 115.58 116.81 6cts h ASN 212 Ca 0.13 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.87 6cts h ASN 212 Cb 0.12 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.38 6cts h ASN 212 CO -0.02 0.32 -0.05 0.15 -1.06 0.00 0.00 177.43 176.77 6cts h PHE 213 N 0.00 -0.14 -0.08 1.19 3.57 -0.46 -1.39 116.94 119.64 6cts h PHE 213 Ca -0.00 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 6cts h PHE 213 Cb 0.61 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 6cts h PHE 213 CO 0.00 0.20 -0.15 1.79 -2.23 0.00 0.00 178.31 177.92 6cts h THR 214 N -0.49 1.15 -0.42 4.41 1.35 -0.92 0.37 112.91 118.36 6cts h THR 214 Ca -0.02 -0.69 -0.12 0.00 -0.55 0.00 0.00 66.41 65.04 6cts h THR 214 Cb 0.40 1.26 -0.01 0.00 -1.73 0.00 0.00 68.15 68.06 6cts h THR 214 CO 0.03 0.21 -0.20 0.78 -0.25 0.00 0.00 175.52 176.08 6cts h ASN 215 N 0.12 0.84 0.60 5.36 -0.26 -1.24 0.29 115.58 121.29 6cts h ASN 215 Ca 0.02 -0.30 -0.10 0.00 -0.56 0.00 0.00 56.30 55.37 6cts h ASN 215 Cb 0.34 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.35 6cts h ASN 215 CO 0.02 1.02 -0.47 0.24 -1.06 0.00 0.00 177.43 177.19 6cts h MET 216 N 0.73 0.00 0.00 0.81 2.86 -0.05 -2.32 114.93 116.95 6cts h MET 216 Ca 0.10 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.67 6cts h MET 216 Cb 0.72 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.37 6cts h MET 216 CO 0.06 0.47 -0.53 -0.07 1.06 0.00 0.00 176.91 177.89 6cts h LEU 217 N 0.00 0.00 0.00 1.22 3.38 -0.56 -3.44 115.31 115.91 6cts h LEU 217 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 6cts h LEU 217 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 6cts h LEU 217 CO 0.06 0.33 0.00 0.61 0.09 0.00 0.00 178.44 179.53 6cts n GLY 218 N 1.21 1.34 3.79 0.83 0.00 0.81 -4.96 105.19 108.22 6cts n GLY 218 Ca 0.01 -0.32 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 6cts n GLY 218 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 6cts s TYR 219 N -2.00 3.46 -0.12 1.61 2.02 -0.02 -5.00 117.35 117.30 6cts s TYR 219 Ca 0.00 0.39 0.15 0.00 -0.37 0.00 0.00 57.07 57.24 6cts s TYR 219 Cb 0.00 -1.98 -0.21 0.00 -0.40 0.00 0.00 41.96 39.37 6cts s TYR 219 CO 0.00 0.54 0.15 0.25 -1.57 0.00 0.00 175.55 174.92 6cts n THR 220 N 2.50 0.76 -1.65 -0.71 -2.24 -1.26 -4.43 114.28 107.26 6cts n THR 220 Ca -0.19 -0.59 -0.54 0.00 -2.27 0.00 0.00 64.05 60.46 6cts n THR 220 Cb 0.54 -0.38 -0.07 0.00 -2.10 0.00 0.00 70.33 68.32 6cts n THR 220 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 6cts n ASP 221 N -2.44 2.55 -0.33 3.42 4.64 -1.26 -4.86 116.55 118.28 6cts n ASP 221 Ca -0.19 0.93 0.12 0.00 -1.38 0.00 0.00 54.79 54.27 6cts n ASP 221 Cb 0.85 -1.21 0.31 0.00 -1.04 0.00 0.00 41.12 40.02 6cts n ASP 221 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 6cts h ALA 222 N 8.63 1.54 -0.05 -1.67 0.00 -2.02 0.55 119.26 126.24 6cts h ALA 222 Ca -0.43 0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 6cts h ALA 222 Cb 1.31 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 6cts h ALA 222 CO 0.97 -0.17 -0.33 1.96 0.00 0.00 0.00 179.25 181.69 6cts h GLN 223 N 0.61 0.10 -0.78 0.00 1.08 -2.00 -2.68 115.11 111.43 6cts h GLN 223 Ca 0.56 -0.04 0.04 0.00 -1.45 0.00 0.00 58.65 57.76 6cts h GLN 223 Cb 0.94 -0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 28.31 6cts h GLN 223 CO -0.43 0.42 0.49 0.35 -0.95 0.00 0.00 178.83 178.72 6cts h PHE 224 N 0.09 0.92 -0.60 2.96 3.57 -1.25 -0.91 116.94 121.71 6cts h PHE 224 Ca 0.01 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.56 6cts h PHE 224 Cb 0.63 -0.30 -0.04 0.00 2.79 0.00 0.00 35.95 39.03 6cts h PHE 224 CO 0.00 0.52 0.36 1.15 -2.23 0.00 0.00 178.31 178.12 6cts h THR 225 N 0.95 1.06 -0.78 4.41 2.02 -1.28 0.18 112.91 119.48 6cts h THR 225 Ca 0.32 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 67.24 6cts h THR 225 Cb 0.04 0.29 -0.04 0.00 -1.74 0.00 0.00 68.15 66.69 6cts h THR 225 CO -0.12 0.13 0.45 -0.33 0.37 0.00 0.00 175.52 176.02 6cts h GLU 226 N 0.72 1.07 -0.20 6.66 4.39 -1.41 -1.64 114.58 124.17 6cts h GLU 226 Ca 0.24 -0.11 0.04 0.00 0.34 0.00 0.00 59.36 59.87 6cts h GLU 226 Cb 0.03 -0.22 -0.04 0.00 -0.10 0.00 0.00 28.75 28.42 6cts h GLU 226 CO -0.11 0.77 -0.08 1.25 -1.16 0.00 0.00 179.01 179.69 6cts h LEU 227 N 1.07 -0.26 0.09 1.33 5.85 0.08 -2.37 115.31 121.10 6cts h LEU 227 Ca 0.28 0.07 0.01 0.00 0.84 0.00 0.00 57.88 59.08 6cts h LEU 227 Cb -0.00 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 6cts h LEU 227 CO -0.05 -0.10 -0.18 -0.03 -0.34 0.00 0.00 178.44 177.75 6cts h MET 228 N -0.04 -0.33 -0.74 1.25 4.05 -0.44 0.25 114.93 118.93 6cts h MET 228 Ca 0.10 0.02 0.15 0.00 -0.28 0.00 0.00 59.70 59.69 6cts h MET 228 Cb 0.20 0.07 -0.10 0.00 -0.80 0.00 0.00 31.60 30.97 6cts h MET 228 CO -0.23 -0.22 0.27 0.00 0.23 0.00 0.00 176.91 176.96 6cts h ARG 229 N -0.34 0.38 -0.24 0.39 2.47 -1.16 0.25 114.38 116.14 6cts h ARG 229 Ca 0.03 -0.02 -0.09 0.00 -1.26 0.00 0.00 59.98 58.63 6cts h ARG 229 Cb 0.36 -0.09 -0.00 0.00 -1.65 0.00 0.00 29.97 28.59 6cts h ARG 229 CO -0.10 0.25 -0.20 1.25 0.56 0.00 0.00 179.97 181.73 6cts h LEU 230 N 0.39 0.59 0.07 3.04 5.85 -0.86 -2.41 115.31 121.98 6cts h LEU 230 Ca 0.41 -0.46 0.02 0.00 0.84 0.00 0.00 57.88 58.70 6cts h LEU 230 Cb 0.65 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 6cts h LEU 230 CO -0.43 0.92 -0.27 0.22 -0.34 0.00 0.00 178.44 178.55 6cts h TYR 231 N 0.26 -0.71 0.00 1.25 5.03 -0.33 0.23 116.97 122.69 6cts h TYR 231 Ca 0.04 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.35 6cts h TYR 231 Cb 0.74 0.31 -0.00 0.00 1.55 0.00 0.00 36.73 39.32 6cts h TYR 231 CO 0.07 -0.36 -0.11 -0.07 -1.32 0.00 0.00 178.16 176.37 6cts h LEU 232 N -0.45 0.00 0.09 2.82 3.38 -1.02 -2.24 115.31 117.89 6cts h LEU 232 Ca 0.04 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 6cts h LEU 232 Cb 0.50 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.26 6cts h LEU 232 CO -0.18 0.11 -0.51 0.74 0.09 0.00 0.00 178.44 178.69 6cts h THR 233 N 0.00 1.62 0.00 0.22 2.02 -0.81 -3.25 112.91 112.71 6cts h THR 233 Ca -0.00 -2.46 -0.02 0.00 0.77 0.00 0.00 66.41 64.70 6cts h THR 233 Cb 0.45 3.27 -0.00 0.00 -1.74 0.00 0.00 68.15 70.13 6cts h THR 233 CO 0.01 0.67 -0.08 0.16 0.37 0.00 0.00 175.52 176.66 6cts h ILE 234 N -0.62 0.22 -0.00 3.11 3.07 -0.39 -2.96 117.51 119.94 6cts h ILE 234 Ca -0.09 -0.71 0.00 0.00 1.55 0.00 0.00 64.86 65.61 6cts h ILE 234 Cb 1.39 1.58 0.00 0.00 -0.27 0.00 0.00 36.82 39.53 6cts h ILE 234 CO 0.09 0.08 -0.54 1.41 -1.05 0.00 0.00 178.15 178.14 6cts n HIS 235 N -3.22 0.00 0.00 0.16 8.25 -0.86 -4.64 115.22 114.91 6cts n HIS 235 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 6cts n HIS 235 Cb 0.34 -0.16 0.00 0.00 1.12 0.00 0.00 29.99 31.29 6cts n HIS 235 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 6cts n SER 236 N -1.22 0.00 -3.86 0.41 7.64 -1.12 -3.85 113.62 111.63 6cts n SER 236 Ca 0.07 0.48 -0.11 0.00 1.01 0.00 0.00 58.87 60.31 6cts n SER 236 Cb 0.35 -0.22 -0.10 0.00 -1.01 0.00 0.00 64.21 63.23 6cts n SER 236 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 6cts s ASP 237 N -2.78 -0.01 -0.40 6.43 2.15 -1.26 -2.86 116.67 117.94 6cts s ASP 237 Ca 0.00 -0.12 0.10 0.00 0.43 0.00 0.00 52.55 52.96 6cts s ASP 237 Cb 0.00 0.23 0.32 0.00 -0.30 0.00 0.00 42.92 43.17 6cts s ASP 237 CO 0.00 -0.33 0.81 1.57 -0.17 0.00 0.00 175.17 177.05 6cts n HIS 238 N 1.68 -0.82 -2.80 -5.34 -0.00 -1.26 -5.03 115.22 101.65 6cts n HIS 238 Ca -0.21 -3.27 0.04 0.00 0.46 0.00 0.00 57.72 54.74 6cts n HIS 238 Cb 0.56 0.19 -0.01 0.00 -0.12 0.00 0.00 29.99 30.61 6cts n HIS 238 CO 0.00 0.00 0.00 -0.85 0.46 0.00 0.00 176.34 175.95 6cts n GLU 239 N 0.51 -0.58 0.06 1.57 0.28 -1.26 -4.35 120.64 116.87 6cts n GLU 239 Ca 0.19 0.38 0.11 0.00 -0.16 0.00 0.00 57.16 57.69 6cts n GLU 239 Cb 0.65 -0.71 -0.06 0.00 1.43 0.00 0.00 31.44 32.75 6cts n GLU 239 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 6cts n GLY 240 N -0.89 -1.30 0.12 -1.84 0.00 -1.26 -4.40 105.19 95.62 6cts n GLY 240 Ca 0.00 -0.34 0.13 0.00 0.00 0.00 0.00 46.02 45.81 6cts n GLY 240 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 6cts n GLY 241 N 1.21 -1.57 3.77 -0.02 0.00 -1.26 -2.02 105.19 105.30 6cts n GLY 241 Ca -0.01 0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 6cts n GLY 241 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 6cts s ASN 242 N -4.48 6.07 0.33 1.61 2.20 -1.26 -4.72 114.94 114.68 6cts s ASN 242 Ca 0.08 2.46 0.11 0.00 -0.94 0.00 0.00 52.86 54.57 6cts s ASN 242 Cb 0.11 -2.62 0.99 0.00 -2.00 0.00 0.00 41.25 37.73 6cts s ASN 242 CO 0.53 -1.00 1.64 0.58 -2.94 0.00 0.00 177.10 175.91 6cts h VAL 243 N 1.95 0.23 0.03 3.54 2.07 -1.95 0.13 116.25 122.26 6cts h VAL 243 Ca -0.50 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 66.95 6cts h VAL 243 Cb 1.26 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 6cts h VAL 243 CO 0.60 0.04 -0.01 0.77 0.02 0.00 0.00 177.57 178.99 6cts h SER 244 N 0.22 -0.03 -0.06 0.57 4.64 -1.87 -1.53 113.55 115.48 6cts h SER 244 Ca 0.69 -0.67 0.02 0.00 -0.47 0.00 0.00 61.79 61.36 6cts h SER 244 Cb 1.56 0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.64 6cts h SER 244 CO -0.67 0.69 -0.06 0.00 -0.87 0.00 0.00 176.83 175.92 6cts h ALA 245 N 0.06 -0.01 -0.97 5.18 0.00 -1.78 -1.57 119.26 120.18 6cts h ALA 245 Ca -0.00 0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.97 6cts h ALA 245 Cb 0.70 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 6cts h ALA 245 CO 0.01 -0.53 0.64 1.25 0.00 0.00 0.00 179.25 180.61 6cts h HIS 246 N -0.07 1.19 -0.71 0.00 6.17 -0.12 -1.54 115.15 120.07 6cts h HIS 246 Ca 0.05 0.03 -0.04 0.00 0.71 0.00 0.00 60.37 61.12 6cts h HIS 246 Cb 0.14 -0.40 -0.03 0.00 2.52 0.00 0.00 27.41 29.64 6cts h HIS 246 CO -0.16 0.70 0.30 1.15 0.71 0.00 0.00 177.93 180.63 6cts h THR 247 N 1.24 1.24 -0.05 6.26 2.02 -0.78 0.90 112.91 123.74 6cts h THR 247 Ca 0.38 -0.75 -0.06 0.00 0.77 0.00 0.00 66.41 66.75 6cts h THR 247 Cb -0.02 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 6cts h THR 247 CO -0.11 0.30 -0.24 0.77 0.37 0.00 0.00 175.52 176.61 6cts h SER 248 N 1.01 0.09 -0.16 4.18 4.64 -0.73 -0.50 113.55 122.08 6cts h SER 248 Ca 0.24 -0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 61.42 6cts h SER 248 Cb 0.19 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 6cts h SER 248 CO -0.02 0.34 -0.35 -0.74 -0.87 0.00 0.00 176.83 175.18 6cts h HIS 249 N 0.09 0.65 0.02 4.77 6.17 -0.73 0.42 115.15 126.54 6cts h HIS 249 Ca 0.01 -0.24 -0.00 0.00 0.71 0.00 0.00 60.37 60.85 6cts h HIS 249 Cb 0.48 -0.12 0.00 0.00 2.52 0.00 0.00 27.41 30.29 6cts h HIS 249 CO 0.00 0.98 -0.01 1.25 0.71 0.00 0.00 177.93 180.86 6cts h LEU 250 N 0.14 -0.02 -0.41 0.26 5.85 -0.55 -2.15 115.31 118.42 6cts h LEU 250 Ca 0.00 -0.11 -0.13 0.00 0.84 0.00 0.00 57.88 58.48 6cts h LEU 250 Cb 0.95 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 6cts h LEU 250 CO 0.08 0.10 -0.26 0.58 -0.34 0.00 0.00 178.44 178.59 6cts h VAL 251 N -0.14 1.28 0.00 1.05 2.07 -1.16 -2.96 116.25 116.38 6cts h VAL 251 Ca -0.00 -1.43 -0.03 0.00 0.82 0.00 0.00 66.70 66.06 6cts h VAL 251 Cb 0.13 1.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 6cts h VAL 251 CO 0.00 0.48 -0.13 1.23 0.02 0.00 0.00 177.57 179.17 6cts h GLY 252 N 0.73 0.00 2.00 2.17 0.00 -0.85 -2.44 103.07 104.68 6cts h GLY 252 Ca 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 6cts h GLY 252 CO 0.07 0.00 -0.06 1.48 0.00 0.00 0.00 176.54 178.03 6cts h SER 253 N 0.00 0.00 0.26 0.19 4.64 -1.21 -1.75 113.55 115.69 6cts h SER 253 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 6cts h SER 253 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 6cts h SER 253 CO 0.02 0.06 -0.25 0.00 -0.87 0.00 0.00 176.83 175.79 6cts n ALA 254 N -2.21 3.05 -0.48 5.18 0.00 -0.92 -4.10 120.51 121.02 6cts n ALA 254 Ca -0.02 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.04 6cts n ALA 254 Cb 0.19 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.48 6cts n ALA 254 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 6cts n LEU 255 N -0.72 0.00 -4.76 0.00 4.77 -0.66 -5.04 117.00 110.60 6cts n LEU 255 Ca 0.12 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.69 6cts n LEU 255 Cb 0.34 -0.20 -0.02 0.00 -2.33 0.00 0.00 43.42 41.21 6cts n LEU 255 CO 0.26 0.00 1.04 -0.44 -1.33 0.00 0.00 177.39 176.92 6cts s SER 256 N -2.18 6.70 1.18 -1.43 0.01 -1.24 -4.96 113.70 111.77 6cts s SER 256 Ca 0.00 2.70 -0.17 0.00 1.31 0.00 0.00 55.95 59.79 6cts s SER 256 Cb 0.00 -2.64 0.21 0.00 0.21 0.00 0.00 66.02 63.80 6cts s SER 256 CO 0.00 -0.63 0.43 -0.90 0.41 0.00 0.00 173.24 172.56 6cts n ASP 257 N 1.44 -2.58 0.27 2.44 5.68 -1.26 -4.54 116.55 117.99 6cts n ASP 257 Ca 0.03 -0.29 0.15 0.00 -0.50 0.00 0.00 54.79 54.17 6cts n ASP 257 Cb 0.41 -1.01 0.70 0.00 -1.14 0.00 0.00 41.12 40.08 6cts n ASP 257 CO 0.00 0.00 0.00 -0.65 -1.33 0.00 0.00 177.20 175.22 6cts h PRO 258 N -2.57 0.00 0.26 0.11 0.11 -1.92 -2.57 132.00 125.42 6cts h PRO 258 Ca -0.51 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 6cts h PRO 258 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 6cts h PRO 258 CO 0.37 0.10 -0.13 1.88 -0.21 0.00 0.00 178.00 180.01 6cts h TYR 259 N 0.00 -0.32 -0.85 0.65 0.05 -1.90 -2.21 116.97 112.38 6cts h TYR 259 Ca -0.00 -0.01 0.03 0.00 0.05 0.00 0.00 58.73 58.80 6cts h TYR 259 Cb 0.46 0.11 -0.05 0.00 1.01 0.00 0.00 36.73 38.26 6cts h TYR 259 CO 0.00 0.04 0.55 -0.07 -1.05 0.00 0.00 178.16 177.63 6cts h LEU 260 N -0.82 0.93 -0.73 3.88 3.38 -1.82 -1.39 115.31 118.75 6cts h LEU 260 Ca -0.04 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 6cts h LEU 260 Cb 0.51 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 6cts h LEU 260 CO 0.06 0.65 -0.29 0.77 0.09 0.00 0.00 178.44 179.72 6cts h SER 261 N 1.09 0.67 -0.11 -0.43 4.64 -1.48 -2.86 113.55 115.08 6cts h SER 261 Ca 0.33 -0.26 -0.02 0.00 -0.47 0.00 0.00 61.79 61.38 6cts h SER 261 Cb -0.03 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 61.87 6cts h SER 261 CO -0.10 0.93 0.01 0.15 -0.87 0.00 0.00 176.83 176.94 6cts h PHE 262 N 0.56 0.21 -0.47 4.77 3.57 -1.01 -2.29 116.94 122.28 6cts h PHE 262 Ca 0.07 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.58 6cts h PHE 262 Cb 0.78 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.44 6cts h PHE 262 CO 0.03 0.41 0.31 0.00 -2.23 0.00 0.00 178.31 176.84 6cts h ALA 263 N 0.77 1.84 -0.07 2.41 0.00 -1.28 -0.03 119.26 122.90 6cts h ALA 263 Ca 0.03 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 6cts h ALA 263 Cb 0.32 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 6cts h ALA 263 CO 0.00 0.10 -0.66 0.00 0.00 0.00 0.00 179.25 178.69 6cts h ALA 264 N 1.73 0.75 -0.54 0.00 0.00 -1.48 -2.18 119.26 117.55 6cts h ALA 264 Ca 0.20 -0.58 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 6cts h ALA 264 Cb 0.18 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 6cts h ALA 264 CO -0.05 0.76 0.33 0.00 0.00 0.00 0.00 179.25 180.29 6cts h ALA 265 N 1.11 1.57 -0.07 0.00 0.00 -0.46 -2.75 119.26 118.66 6cts h ALA 265 Ca -0.01 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 6cts h ALA 265 Cb 1.20 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 6cts h ALA 265 CO 0.11 0.38 -0.59 0.52 0.00 0.00 0.00 179.25 179.67 6cts h MET 266 N 0.73 0.23 0.00 0.00 2.86 -0.54 -1.70 114.93 116.52 6cts h MET 266 Ca 0.19 -0.15 -0.03 0.00 -2.06 0.00 0.00 59.70 57.65 6cts h MET 266 Cb -0.04 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.64 6cts h MET 266 CO -0.04 0.75 -0.12 -0.91 1.06 0.00 0.00 176.91 177.65 6cts h ASN 267 N 0.17 0.00 0.06 1.22 -0.26 -1.17 -0.48 115.58 115.12 6cts h ASN 267 Ca -0.00 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.73 6cts h ASN 267 Cb 1.08 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.34 6cts h ASN 267 CO 0.09 0.12 -0.03 1.23 -1.06 0.00 0.00 177.43 177.78 6cts h GLY 268 N 0.84 -0.09 1.59 2.83 0.00 -1.24 -3.28 103.07 103.73 6cts h GLY 268 Ca -0.00 0.03 0.05 0.00 0.00 0.00 0.00 47.33 47.41 6cts h GLY 268 CO 0.02 -0.03 0.16 -2.00 0.00 0.00 0.00 176.54 174.69 6cts h LEU 269 N -0.88 0.07 0.00 3.11 5.85 -1.14 -1.48 115.31 120.85 6cts h LEU 269 Ca -0.01 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 6cts h LEU 269 Cb 0.63 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.64 6cts h LEU 269 CO 0.01 0.05 0.00 0.00 -0.34 0.00 0.00 178.44 178.16 6cts n ALA 270 N -2.56 1.70 -1.76 1.25 0.00 -0.21 -1.58 120.51 117.36 6cts n ALA 270 Ca 0.02 -0.06 -0.40 0.00 0.00 0.00 0.00 53.44 53.01 6cts n ALA 270 Cb 0.25 -1.21 -0.05 0.00 0.00 0.00 0.00 19.45 18.45 6cts n ALA 270 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 6cts s GLY 271 N -2.74 3.03 0.41 0.00 0.00 -0.56 -4.46 107.32 103.01 6cts s GLY 271 Ca 0.10 0.83 0.15 0.00 0.00 0.00 0.00 44.72 45.80 6cts s GLY 271 CO 0.22 1.41 1.88 -2.55 0.00 0.00 0.00 173.10 174.06 6cts h PRO 272 N 3.70 0.46 -0.00 2.90 0.11 -1.90 0.32 132.00 137.59 6cts h PRO 272 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 6cts h PRO 272 Cb 1.21 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.22 6cts h PRO 272 CO 0.66 0.30 -0.11 1.28 -0.21 0.00 0.00 178.00 179.93 6cts n LEU 273 N -4.51 0.27 0.00 2.35 4.77 -1.26 -3.42 117.00 115.19 6cts n LEU 273 Ca 0.17 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 6cts n LEU 273 Cb 0.58 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 6cts n LEU 273 CO 0.31 0.05 0.00 1.57 -1.33 0.00 0.00 177.39 177.99 6cts n HIS 274 N -1.22 0.00 -0.36 -1.77 -0.00 0.11 -4.92 115.22 107.06 6cts n HIS 274 Ca 0.12 0.00 -0.03 0.00 0.46 0.00 0.00 57.72 58.27 6cts n HIS 274 Cb 0.29 0.00 0.10 0.00 -0.12 0.00 0.00 29.99 30.26 6cts n HIS 274 CO 0.00 0.00 0.00 0.78 0.46 0.00 0.00 176.34 177.58 6cts h GLY 275 N 0.00 1.36 0.80 1.57 0.00 -1.28 -3.13 103.07 102.40 6cts h GLY 275 Ca 0.00 -0.52 0.03 0.00 0.00 0.00 0.00 47.33 46.83 6cts h GLY 275 CO 0.00 0.51 0.57 -2.00 0.00 0.00 0.00 176.54 175.63 6cts h LEU 276 N 1.31 0.00 -2.02 3.11 5.85 -1.01 -0.61 115.31 121.94 6cts h LEU 276 Ca 0.35 0.00 0.10 0.00 0.84 0.00 0.00 57.88 59.17 6cts h LEU 276 Cb -0.12 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 6cts h LEU 276 CO -0.07 0.00 0.39 0.00 -0.34 0.00 0.00 178.44 178.42 6cts h ALA 277 N 0.93 2.00 -0.53 1.25 0.00 -1.56 0.32 119.26 121.67 6cts h ALA 277 Ca 0.04 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.00 6cts h ALA 277 Cb 1.19 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.91 6cts h ALA 277 CO -0.00 -0.56 -0.56 -0.91 0.00 0.00 0.00 179.25 177.22 6cts h ASN 278 N 0.00 -1.90 0.06 0.00 4.21 -1.33 -1.21 115.58 115.41 6cts h ASN 278 Ca 0.16 0.26 -0.27 0.00 1.21 0.00 0.00 56.30 57.66 6cts h ASN 278 Cb 0.94 0.80 0.02 0.00 -1.12 0.00 0.00 38.32 38.96 6cts h ASN 278 CO -0.00 -0.37 -1.09 -0.61 -1.29 0.00 0.00 177.43 174.07 6cts h GLN 279 N -0.31 0.67 -0.60 0.81 4.15 -0.66 -3.27 115.11 115.90 6cts h GLN 279 Ca 0.10 -0.76 -0.02 0.00 0.77 0.00 0.00 58.65 58.73 6cts h GLN 279 Cb 0.56 0.23 -0.03 0.00 0.21 0.00 0.00 27.48 28.45 6cts h GLN 279 CO -0.67 1.33 0.28 0.93 -1.93 0.00 0.00 178.83 178.77 6cts h GLU 280 N 0.36 0.84 0.30 1.69 4.39 -0.95 -2.40 114.58 118.81 6cts h GLU 280 Ca -0.14 -0.11 -0.00 0.00 0.34 0.00 0.00 59.36 59.44 6cts h GLU 280 Cb 1.75 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 30.22 6cts h GLU 280 CO 0.21 0.66 -0.25 0.28 -1.16 0.00 0.00 179.01 178.75 6cts h VAL 281 N 0.84 0.47 -0.86 3.13 2.07 -1.28 -0.79 116.25 119.83 6cts h VAL 281 Ca 0.21 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.76 6cts h VAL 281 Cb 0.10 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.29 6cts h VAL 281 CO -0.03 0.00 0.57 0.25 0.02 0.00 0.00 177.57 178.38 6cts h LEU 282 N -0.57 0.93 -0.21 2.57 5.85 -1.50 0.96 115.31 123.34 6cts h LEU 282 Ca -0.02 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.69 6cts h LEU 282 Cb 0.50 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.32 6cts h LEU 282 CO -0.03 0.65 0.00 0.61 -0.34 0.00 0.00 178.44 179.33 6cts n GLY 283 N -1.40 -1.47 0.13 3.75 0.00 -0.96 0.09 105.19 105.33 6cts n GLY 283 Ca 0.11 -0.01 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 6cts n GLY 283 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 6cts h TRP 284 N 0.00 0.37 0.37 1.61 7.01 0.26 -3.08 115.95 122.49 6cts h TRP 284 Ca 0.00 -0.27 -0.01 0.00 2.11 0.00 0.00 58.89 60.73 6cts h TRP 284 Cb 0.53 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 27.56 6cts h TRP 284 CO 0.00 1.70 -0.28 -0.07 -2.79 0.00 0.00 178.44 177.00 6cts h LEU 285 N -0.22 -0.73 -0.97 0.65 3.38 -0.75 0.30 115.31 116.97 6cts h LEU 285 Ca -0.40 0.06 0.31 0.00 0.09 0.00 0.00 57.88 57.93 6cts h LEU 285 Cb 1.84 0.23 -0.17 0.00 0.09 0.00 0.00 40.66 42.65 6cts h LEU 285 CO 0.01 -0.43 0.24 0.00 0.09 0.00 0.00 178.44 178.36 6cts h ALA 286 N -0.11 1.51 -0.06 1.53 0.00 -0.48 0.26 119.26 121.91 6cts h ALA 286 Ca -0.03 0.29 -0.17 0.00 0.00 0.00 0.00 54.91 54.99 6cts h ALA 286 Cb 0.56 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 6cts h ALA 286 CO -0.00 -0.66 -0.71 0.37 0.00 0.00 0.00 179.25 178.25 6cts h GLN 287 N 0.07 0.32 0.28 0.00 5.75 -1.38 -2.93 115.11 117.21 6cts h GLN 287 Ca 0.67 -0.26 -0.01 0.00 -0.15 0.00 0.00 58.65 58.89 6cts h GLN 287 Cb 1.51 0.05 0.00 0.00 1.07 0.00 0.00 27.48 30.12 6cts h GLN 287 CO -0.81 0.90 -0.15 1.25 -2.65 0.00 0.00 178.83 177.38 6cts h LEU 288 N 0.22 -0.36 -1.82 -2.39 5.85 0.16 -2.77 115.31 114.20 6cts h LEU 288 Ca -0.02 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.79 6cts h LEU 288 Cb 1.28 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.39 6cts h LEU 288 CO 0.12 -0.24 0.48 -0.61 -0.34 0.00 0.00 178.44 177.85 6cts h GLN 289 N -0.39 0.00 0.05 1.25 4.15 -1.01 0.14 115.11 119.30 6cts h GLN 289 Ca -0.04 0.00 -0.27 0.00 0.77 0.00 0.00 58.65 59.11 6cts h GLN 289 Cb 0.31 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.97 6cts h GLN 289 CO 0.06 0.00 -1.41 -0.22 -1.93 0.00 0.00 178.83 175.32 6cts h LYS 290 N 0.00 0.10 -0.00 1.69 3.64 -1.46 -3.49 116.57 117.05 6cts h LYS 290 Ca 0.13 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 6cts h LYS 290 Cb 1.10 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 6cts h LYS 290 CO -0.00 0.91 -0.13 0.00 -2.27 0.00 0.00 179.45 177.96 6cts n ALA 291 N -2.54 2.73 0.00 5.00 0.00 0.49 -5.10 120.51 121.08 6cts n ALA 291 Ca -0.11 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.12 6cts n ALA 291 Cb 1.01 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 19.10 6cts n ALA 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 6cts n ALA 295 N -1.30 0.00 -2.87 0.00 0.00 -1.26 -5.09 120.51 109.99 6cts n ALA 295 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.32 6cts n ALA 295 Cb 0.31 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.72 6cts n ALA 295 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 6cts s GLY 296 N 0.00 1.39 0.45 0.00 0.00 -1.26 -5.13 107.32 102.77 6cts s GLY 296 Ca 0.00 -1.34 -0.12 0.00 0.00 0.00 0.00 44.72 43.26 6cts s GLY 296 CO 0.00 -1.37 0.85 0.00 0.00 0.00 0.00 173.10 172.58 6cts s ALA 297 N -2.05 3.25 0.41 3.20 0.00 -1.26 -4.93 121.76 120.38 6cts s ALA 297 Ca 0.33 -0.10 0.12 0.00 0.00 0.00 0.00 51.96 52.31 6cts s ALA 297 Cb -0.08 -2.84 0.95 0.00 0.00 0.00 0.00 23.12 21.15 6cts s ALA 297 CO 0.26 -0.14 1.96 -0.44 0.00 0.00 0.00 175.76 177.40 6cts h ASP 298 N 1.00 0.46 -0.47 0.00 3.45 -1.99 -0.21 116.42 118.66 6cts h ASP 298 Ca -0.47 0.01 -0.13 0.00 0.43 0.00 0.00 57.03 56.87 6cts h ASP 298 Cb 1.19 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 39.86 6cts h ASP 298 CO 0.63 0.27 -0.23 0.00 -1.57 0.00 0.00 179.24 178.34 6cts h ALA 299 N 1.66 0.69 0.00 3.45 0.00 -1.99 0.20 119.26 123.28 6cts h ALA 299 Ca 0.31 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 6cts h ALA 299 Cb 0.54 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 6cts h ALA 299 CO -0.10 0.68 -0.25 0.77 0.00 0.00 0.00 179.25 180.35 6cts h SER 300 N 0.85 0.00 0.40 0.00 0.02 -1.70 -1.27 113.55 111.84 6cts h SER 300 Ca 0.11 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.94 6cts h SER 300 Cb 0.81 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.34 6cts h SER 300 CO 0.07 0.25 -0.50 0.25 -1.14 0.00 0.00 176.83 175.76 6cts h LEU 301 N 0.00 0.12 0.04 5.07 5.85 -0.36 -2.42 115.31 123.62 6cts h LEU 301 Ca -0.00 -0.06 -0.26 0.00 0.84 0.00 0.00 57.88 58.39 6cts h LEU 301 Cb 0.78 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.75 6cts h LEU 301 CO 0.03 0.60 -1.36 -0.09 -0.34 0.00 0.00 178.44 177.29 6cts h ARG 302 N 0.09 0.09 -0.48 1.25 2.43 -0.20 -2.91 114.38 114.65 6cts h ARG 302 Ca 0.00 -0.15 -0.04 0.00 -0.81 0.00 0.00 59.98 58.99 6cts h ARG 302 Cb 0.92 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.50 6cts h ARG 302 CO 0.07 0.91 0.14 -0.44 -1.51 0.00 0.00 179.97 179.14 6cts h ASP 303 N 0.02 0.65 -0.54 -3.80 3.45 -1.03 -1.85 116.42 113.32 6cts h ASP 303 Ca -0.16 -0.09 -0.09 0.00 0.43 0.00 0.00 57.03 57.12 6cts h ASP 303 Cb 1.92 -0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 40.50 6cts h ASP 303 CO 0.13 0.63 0.01 0.22 -1.57 0.00 0.00 179.24 178.65 6cts h TYR 304 N 0.69 1.04 -0.39 4.55 3.20 -1.48 -2.19 116.97 122.39 6cts h TYR 304 Ca 0.16 -0.18 -0.05 0.00 3.14 0.00 0.00 58.73 61.81 6cts h TYR 304 Cb 0.22 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.20 6cts h TYR 304 CO 0.01 0.95 0.07 0.82 -1.64 0.00 0.00 178.16 178.37 6cts h ILE 305 N 0.84 1.24 -0.25 1.81 2.04 -1.25 -3.05 117.51 118.89 6cts h ILE 305 Ca 0.16 -0.85 -0.06 0.00 1.00 0.00 0.00 64.86 65.11 6cts h ILE 305 Cb 0.53 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 6cts h ILE 305 CO 0.03 0.29 -0.10 -0.50 0.00 0.00 0.00 178.15 177.86 6cts h TRP 306 N 0.50 0.42 -0.14 1.37 4.06 -1.16 -2.05 115.95 118.95 6cts h TRP 306 Ca 0.12 -0.05 -0.09 0.00 2.06 0.00 0.00 58.89 60.92 6cts h TRP 306 Cb 0.36 -0.12 -0.01 0.00 -1.00 0.00 0.00 29.16 28.39 6cts h TRP 306 CO 0.02 0.50 -0.33 -0.97 -3.56 0.00 0.00 178.44 174.11 6cts h ASN 307 N 0.38 0.28 0.37 -3.49 -0.73 -1.36 0.20 115.58 111.23 6cts h ASN 307 Ca 0.08 -0.10 -0.02 0.00 1.87 0.00 0.00 56.30 58.13 6cts h ASN 307 Cb 0.42 -0.08 0.00 0.00 0.27 0.00 0.00 38.32 38.93 6cts h ASN 307 CO 0.02 0.60 -0.18 0.74 -0.37 0.00 0.00 177.43 178.24 6cts h THR 308 N 0.24 0.63 -0.36 -3.57 2.02 -1.28 -1.97 112.91 108.61 6cts h THR 308 Ca 0.03 -0.38 0.06 0.00 0.77 0.00 0.00 66.41 66.90 6cts h THR 308 Cb 0.70 0.81 -0.06 0.00 -1.74 0.00 0.00 68.15 67.87 6cts h THR 308 CO 0.05 0.07 0.01 -0.07 0.37 0.00 0.00 175.52 175.95 6cts h LEU 309 N -0.72 -0.13 -2.25 2.58 3.38 -1.27 -1.93 115.31 114.97 6cts h LEU 309 Ca -0.05 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 6cts h LEU 309 Cb 0.50 0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 6cts h LEU 309 CO 0.08 -0.03 -0.05 0.78 0.09 0.00 0.00 178.44 179.31 6cts h ASN 310 N 0.11 0.00 -0.41 -0.43 -0.26 -0.58 -2.62 115.58 111.38 6cts h ASN 310 Ca 0.18 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.92 6cts h ASN 310 Cb 0.24 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.50 6cts h ASN 310 CO -0.29 0.05 0.00 -1.20 -1.06 0.00 0.00 177.43 174.93 6cts n SER 311 N -3.49 2.42 -2.72 5.81 7.64 -0.73 -4.93 113.62 117.62 6cts n SER 311 Ca -0.02 -2.06 -0.19 0.00 1.01 0.00 0.00 58.87 57.61 6cts n SER 311 Cb 0.17 -0.32 0.05 0.00 -1.01 0.00 0.00 64.21 63.10 6cts n SER 311 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 6cts n GLY 312 N 1.08 -0.28 3.52 0.23 0.00 -0.99 -5.02 105.19 103.73 6cts n GLY 312 Ca 0.14 0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 6cts n GLY 312 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 6cts s ARG 313 N -5.74 1.75 0.22 1.61 3.00 -1.18 -5.08 118.95 113.53 6cts s ARG 313 Ca 0.35 -1.89 0.07 0.00 0.00 0.00 0.00 55.73 54.25 6cts s ARG 313 Cb -0.15 -1.60 -0.04 0.00 0.00 0.00 0.00 34.95 33.16 6cts s ARG 313 CO 0.43 0.14 0.13 0.14 0.00 0.00 0.00 175.30 176.14 6cts s VAL 314 N -2.68 4.27 -0.48 3.52 -7.23 -1.26 -4.34 120.40 112.20 6cts s VAL 314 Ca 0.32 -1.36 -0.21 0.00 -1.81 0.00 0.00 61.98 58.92 6cts s VAL 314 Cb 0.02 -3.24 0.04 0.00 0.56 0.00 0.00 36.38 33.75 6cts s VAL 314 CO 0.15 -0.25 0.70 -0.69 -0.31 0.00 0.00 175.10 174.70 6cts s VAL 315 N -1.98 4.76 0.18 1.32 1.01 -1.26 -4.96 120.40 119.47 6cts s VAL 315 Ca 0.31 -0.02 -0.31 0.00 0.00 0.00 0.00 61.98 61.97 6cts s VAL 315 Cb -0.09 -4.30 -0.10 0.00 0.00 0.00 0.00 36.38 31.90 6cts s VAL 315 CO 0.23 -0.75 1.55 -2.16 0.00 0.00 0.00 175.10 173.97 6cts s PRO 316 N 2.98 4.22 0.00 2.72 0.04 -1.26 -3.79 135.00 139.91 6cts s PRO 316 Ca 0.22 2.36 0.00 0.00 0.04 0.00 0.00 61.00 63.63 6cts s PRO 316 Cb -0.15 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.25 6cts s PRO 316 CO 0.17 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 177.04 6cts n GLY 317 N 3.46 0.67 3.07 0.56 0.00 -1.26 -4.73 105.19 106.96 6cts n GLY 317 Ca 0.13 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.95 6cts n GLY 317 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 6cts s TYR 318 N -2.00 1.02 0.00 1.61 2.02 -1.25 -1.20 117.35 117.55 6cts s TYR 318 Ca 0.00 -0.23 0.00 0.00 -0.37 0.00 0.00 57.07 56.47 6cts s TYR 318 Cb 0.00 -0.64 0.00 0.00 -0.40 0.00 0.00 41.96 40.92 6cts s TYR 318 CO 0.00 -0.01 0.00 0.41 -1.57 0.00 0.00 175.55 174.38 6cts n GLY 319 N 2.60 1.97 3.58 0.71 0.00 -0.41 -4.90 105.19 108.73 6cts n GLY 319 Ca -0.15 -1.77 -0.12 0.00 0.00 0.00 0.00 46.02 43.99 6cts n GLY 319 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 6cts s HIS 320 N -2.39 -0.46 0.15 1.61 2.46 -1.26 -4.56 115.29 110.84 6cts s HIS 320 Ca 0.00 0.89 0.14 0.00 0.47 0.00 0.00 55.06 56.56 6cts s HIS 320 Cb 0.00 0.42 0.39 0.00 -0.13 0.00 0.00 32.58 33.26 6cts s HIS 320 CO 0.00 -0.36 1.60 0.00 -2.47 0.00 0.00 174.74 173.51 6cts h ALA 321 N 3.11 0.87 0.00 1.58 0.00 -1.99 -3.40 119.26 119.43 6cts h ALA 321 Ca -0.22 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.19 6cts h ALA 321 Cb 1.16 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.87 6cts h ALA 321 CO 0.27 0.68 -0.88 0.28 0.00 0.00 0.00 179.25 179.59 6cts n VAL 322 N -3.55 0.00 -2.09 0.00 0.31 -1.26 -4.90 118.33 106.84 6cts n VAL 322 Ca -0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 63.94 6cts n VAL 322 Cb 0.62 -0.45 -0.00 0.00 -0.91 0.00 0.00 33.84 33.11 6cts n VAL 322 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 6cts s LEU 323 N -4.77 4.15 0.00 7.52 1.43 -1.26 -4.44 118.68 121.31 6cts s LEU 323 Ca 0.00 2.57 0.00 0.00 -1.03 0.00 0.00 54.13 55.67 6cts s LEU 323 Cb 0.00 -4.00 0.00 0.00 0.03 0.00 0.00 46.19 42.22 6cts s LEU 323 CO 0.00 -0.90 0.84 0.54 0.23 0.00 0.00 176.35 177.06 6cts n ARG 324 N -0.07 2.07 -4.09 1.70 5.12 0.31 -4.52 116.66 117.17 6cts n ARG 324 Ca 0.05 -1.20 -0.11 0.00 -1.93 0.00 0.00 57.85 54.67 6cts n ARG 324 Cb 0.45 -0.87 -0.07 0.00 -1.16 0.00 0.00 32.46 30.80 6cts n ARG 324 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 6cts s LYS 325 N -0.70 1.42 0.16 5.56 -0.14 -1.25 -4.92 119.74 119.87 6cts s LYS 325 Ca 0.00 -1.43 -0.33 0.00 -1.36 0.00 0.00 55.97 52.85 6cts s LYS 325 Cb 0.00 0.39 -0.13 0.00 -1.68 0.00 0.00 37.83 36.41 6cts s LYS 325 CO 0.00 -0.54 1.69 2.41 -0.76 0.00 0.00 175.35 178.15 6cts n THR 326 N -0.34 0.09 -1.74 2.17 -1.04 -1.26 -4.85 114.28 107.31 6cts n THR 326 Ca 0.00 -0.02 -0.42 0.00 -2.04 0.00 0.00 64.05 61.57 6cts n THR 326 Cb 0.64 -1.82 -0.03 0.00 -1.82 0.00 0.00 70.33 67.30 6cts n THR 326 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 6cts s ASP 327 N 1.46 6.28 0.63 8.00 3.68 -1.10 -4.85 116.67 130.77 6cts s ASP 327 Ca 0.79 2.39 0.32 0.00 2.13 0.00 0.00 52.55 58.17 6cts s ASP 327 Cb -0.58 -2.53 1.75 0.00 -1.45 0.00 0.00 42.92 40.11 6cts s ASP 327 CO 0.36 -1.23 2.06 1.55 0.13 0.00 0.00 175.17 178.04 6cts h PRO 328 N 11.33 0.00 0.00 4.34 0.13 -1.89 0.91 132.00 146.81 6cts h PRO 328 Ca -0.45 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.59 6cts h PRO 328 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 6cts h PRO 328 CO 0.95 0.00 -0.40 0.00 -0.23 0.00 0.00 178.00 178.33 6cts h ARG 329 N 0.00 0.00 -0.02 0.86 3.08 -1.97 0.11 114.38 116.43 6cts h ARG 329 Ca 0.06 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.06 6cts h ARG 329 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.61 6cts h ARG 329 CO -0.00 0.40 -0.17 -0.92 -1.07 0.00 0.00 179.97 178.20 6cts h TYR 330 N 0.00 0.22 -0.91 3.04 5.03 0.55 -2.96 116.97 121.93 6cts h TYR 330 Ca -0.00 -0.10 0.01 0.00 2.58 0.00 0.00 58.73 61.22 6cts h TYR 330 Cb 0.79 -0.03 -0.05 0.00 1.55 0.00 0.00 36.73 39.00 6cts h TYR 330 CO 0.00 0.83 0.60 1.15 -1.32 0.00 0.00 178.16 179.42 6cts h THR 331 N -0.45 1.22 -0.59 1.81 2.02 -1.24 0.03 112.91 115.71 6cts h THR 331 Ca -0.01 -0.42 0.07 0.00 0.77 0.00 0.00 66.41 66.81 6cts h THR 331 Cb 0.86 -0.11 -0.06 0.00 -1.74 0.00 0.00 68.15 67.10 6cts h THR 331 CO 0.04 0.22 0.28 0.00 0.37 0.00 0.00 175.52 176.43 6cts h GLN 333 N 0.52 0.66 -0.47 0.00 4.20 -0.95 -2.90 115.11 116.18 6cts h GLN 333 Ca 0.28 -0.35 -0.09 0.00 0.06 0.00 0.00 58.65 58.54 6cts h GLN 333 Cb 0.25 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 6cts h GLN 333 CO -0.22 0.96 -0.08 -0.09 -0.67 0.00 0.00 178.83 178.73 6cts h ARG 334 N 0.54 0.88 0.00 1.46 2.43 -0.78 -1.85 114.38 117.06 6cts h ARG 334 Ca 0.04 -0.32 -0.03 0.00 -0.81 0.00 0.00 59.98 58.86 6cts h ARG 334 Cb 0.95 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.44 6cts h ARG 334 CO 0.09 0.96 -0.13 1.49 -1.51 0.00 0.00 179.97 180.87 6cts h GLU 335 N 0.72 0.00 -0.02 0.20 4.81 -1.18 0.17 114.58 119.28 6cts h GLU 335 Ca 0.12 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.27 6cts h GLU 335 Cb 0.62 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.00 6cts h GLU 335 CO 0.04 0.13 -0.33 0.35 -0.73 0.00 0.00 179.01 178.47 6cts h PHE 336 N 0.00 0.37 -0.65 0.92 3.04 -1.19 -2.63 116.94 116.81 6cts h PHE 336 Ca -0.00 -0.19 0.02 0.00 3.98 0.00 0.00 57.97 61.78 6cts h PHE 336 Cb 0.28 -0.05 -0.04 0.00 2.56 0.00 0.00 35.95 38.70 6cts h PHE 336 CO 0.00 0.96 0.42 0.00 -2.02 0.00 0.00 178.31 177.67 6cts h ALA 337 N 0.33 0.83 -0.85 2.41 0.00 -1.13 -1.44 119.26 119.41 6cts h ALA 337 Ca -0.03 -0.03 0.15 0.00 0.00 0.00 0.00 54.91 54.99 6cts h ALA 337 Cb 1.03 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 6cts h ALA 337 CO 0.07 0.21 0.56 -0.07 0.00 0.00 0.00 179.25 180.01 6cts h LEU 338 N 0.84 0.56 0.06 0.00 3.38 -0.61 0.24 115.31 119.78 6cts h LEU 338 Ca 0.25 0.04 -0.16 0.00 0.09 0.00 0.00 57.88 58.10 6cts h LEU 338 Cb -0.05 -0.07 0.02 0.00 0.09 0.00 0.00 40.66 40.64 6cts h LEU 338 CO -0.07 0.28 -0.65 0.11 0.09 0.00 0.00 178.44 178.19 6cts h LYS 339 N 0.59 0.33 0.00 1.13 1.79 -1.03 -3.40 116.57 115.98 6cts h LYS 339 Ca 0.43 -0.44 -0.20 0.00 -2.18 0.00 0.00 60.65 58.25 6cts h LYS 339 Cb 0.79 0.15 -0.04 0.00 -1.58 0.00 0.00 32.23 31.55 6cts h LYS 339 CO -0.18 1.15 -1.97 0.72 -1.08 0.00 0.00 179.45 178.09 6cts n HIS 340 N -4.21 0.00 -2.72 -1.35 8.25 -0.60 -4.85 115.22 109.74 6cts n HIS 340 Ca -0.12 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.25 6cts n HIS 340 Cb 0.72 -0.65 0.07 0.00 1.12 0.00 0.00 29.99 31.25 6cts n HIS 340 CO 0.00 0.00 0.00 1.47 0.64 0.00 0.00 176.34 178.45 6cts n LEU 341 N -2.43 -0.27 0.22 2.41 -0.00 0.78 -4.99 117.00 112.71 6cts n LEU 341 Ca -0.19 -3.71 0.07 0.00 -0.00 0.00 0.00 56.01 52.18 6cts n LEU 341 Cb 0.84 0.32 0.50 0.00 -0.00 0.00 0.00 43.42 45.08 6cts n LEU 341 CO 0.33 1.79 0.84 1.55 -0.00 0.00 0.00 177.39 181.91 6cts h PRO 342 N 2.58 0.00 -0.01 1.47 0.13 -1.62 -2.78 132.00 131.78 6cts h PRO 342 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 6cts h PRO 342 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 6cts h PRO 342 CO 0.24 0.25 -0.24 0.41 -0.23 0.00 0.00 178.00 178.42 6cts n GLY 343 N -0.61 -0.67 3.68 1.56 0.00 -1.26 -4.73 105.19 103.15 6cts n GLY 343 Ca -0.02 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 6cts n GLY 343 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 6cts s ASP 344 N -2.51 6.45 0.33 1.61 -1.08 -1.05 -4.85 116.67 115.58 6cts s ASP 344 Ca 0.25 2.69 0.05 0.00 -0.52 0.00 0.00 52.55 55.01 6cts s ASP 344 Cb 0.19 -2.55 0.68 0.00 -1.46 0.00 0.00 42.92 39.78 6cts s ASP 344 CO 0.52 -1.01 1.91 1.55 0.52 0.00 0.00 175.17 178.65 6cts h PRO 345 N 9.38 0.83 -0.49 4.34 0.13 -1.91 0.17 132.00 144.45 6cts h PRO 345 Ca -0.47 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 64.58 6cts h PRO 345 Cb 1.22 -0.19 -0.02 0.00 0.13 0.00 0.00 31.00 32.14 6cts h PRO 345 CO 0.94 0.55 0.18 1.98 -0.23 0.00 0.00 178.00 181.42 6cts h MET 346 N 0.85 0.74 0.15 0.86 4.05 -1.96 -1.75 114.93 117.86 6cts h MET 346 Ca 0.39 -0.14 0.02 0.00 -0.28 0.00 0.00 59.70 59.69 6cts h MET 346 Cb 0.38 -0.12 -0.04 0.00 -0.80 0.00 0.00 31.60 31.03 6cts h MET 346 CO -0.16 0.67 -0.34 0.35 0.23 0.00 0.00 176.91 177.67 6cts h PHE 347 N 0.65 -0.92 -0.98 1.39 -0.00 -1.58 -1.61 116.94 113.89 6cts h PHE 347 Ca 0.16 0.02 0.11 0.00 -0.00 0.00 0.00 57.97 58.26 6cts h PHE 347 Cb 0.22 0.39 -0.08 0.00 -0.00 0.00 0.00 35.95 36.48 6cts h PHE 347 CO 0.01 -0.45 0.62 0.87 -0.00 0.00 0.00 178.31 179.36 6cts h LYS 348 N -0.58 0.95 -0.21 1.11 1.57 -0.47 0.16 116.57 119.10 6cts h LYS 348 Ca 0.02 -0.06 0.03 0.00 -1.87 0.00 0.00 60.65 58.78 6cts h LYS 348 Cb 0.60 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 6cts h LYS 348 CO -0.18 0.63 0.02 1.25 -0.57 0.00 0.00 179.45 180.60 6cts h LEU 349 N 0.98 -0.03 -1.46 2.94 5.85 -0.73 0.38 115.31 123.24 6cts h LEU 349 Ca 0.47 0.04 0.01 0.00 0.84 0.00 0.00 57.88 59.25 6cts h LEU 349 Cb 0.46 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 6cts h LEU 349 CO -0.23 0.01 0.37 0.58 -0.34 0.00 0.00 178.44 178.83 6cts h VAL 350 N 0.10 1.12 -0.23 1.05 2.07 -0.16 0.48 116.25 120.69 6cts h VAL 350 Ca 0.10 -0.25 -0.16 0.00 0.82 0.00 0.00 66.70 67.20 6cts h VAL 350 Cb 0.11 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 6cts h VAL 350 CO -0.14 0.13 -0.52 0.00 0.02 0.00 0.00 177.57 177.05 6cts h ALA 351 N 1.66 0.66 -0.39 1.67 0.00 0.14 -2.84 119.26 120.14 6cts h ALA 351 Ca 0.21 -0.50 -0.12 0.00 0.00 0.00 0.00 54.91 54.50 6cts h ALA 351 Cb -0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 6cts h ALA 351 CO -0.05 0.68 -0.25 0.37 0.00 0.00 0.00 179.25 180.00 6cts h GLN 352 N 0.50 0.81 -0.43 0.00 4.15 0.40 -2.60 115.11 117.94 6cts h GLN 352 Ca 0.02 -0.34 -0.06 0.00 0.77 0.00 0.00 58.65 59.03 6cts h GLN 352 Cb 1.08 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.72 6cts h GLN 352 CO 0.10 0.97 0.03 -0.07 -1.93 0.00 0.00 178.83 177.94 6cts h LEU 353 N 0.70 0.65 -1.49 -2.39 -0.00 -0.38 -1.96 115.31 110.45 6cts h LEU 353 Ca 0.09 -0.13 0.09 0.00 -0.00 0.00 0.00 57.88 57.93 6cts h LEU 353 Cb 0.78 -0.17 -0.04 0.00 -0.00 0.00 0.00 40.66 41.22 6cts h LEU 353 CO 0.06 0.70 0.46 0.22 -0.00 0.00 0.00 178.44 179.88 6cts h TYR 354 N 0.65 0.62 0.00 1.13 -0.00 -1.21 0.16 116.97 118.32 6cts h TYR 354 Ca 0.14 0.02 -0.03 0.00 -0.00 0.00 0.00 58.73 58.85 6cts h TYR 354 Cb 0.36 -0.20 -0.00 0.00 -0.00 0.00 0.00 36.73 36.89 6cts h TYR 354 CO 0.02 0.29 -0.16 0.87 -0.00 0.00 0.00 178.16 179.18 6cts h LYS 355 N 0.58 0.00 0.00 1.82 1.57 -1.36 -3.40 116.57 115.78 6cts h LYS 355 Ca 0.32 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.93 6cts h LYS 355 Cb 0.47 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.76 6cts h LYS 355 CO -0.11 0.16 -1.43 -0.89 -0.57 0.00 0.00 179.45 176.61 6cts n ILE 356 N -3.19 1.29 -0.28 1.86 5.41 -0.15 -4.64 119.36 119.66 6cts n ILE 356 Ca 0.02 -0.03 -0.07 0.00 1.00 0.00 0.00 62.75 63.67 6cts n ILE 356 Cb 0.51 -1.97 -0.07 0.00 -0.71 0.00 0.00 39.64 37.40 6cts n ILE 356 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 6cts n VAL 357 N -4.07 -0.45 -0.35 1.39 0.31 0.37 -1.28 118.33 114.25 6cts n VAL 357 Ca -0.25 2.05 0.07 0.00 -0.01 0.00 0.00 64.34 66.19 6cts n VAL 357 Cb 0.58 -2.57 0.23 0.00 -0.91 0.00 0.00 33.84 31.17 6cts n VAL 357 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 6cts h PRO 358 N 0.00 0.90 -0.38 5.55 0.11 -1.78 0.63 132.00 137.03 6cts h PRO 358 Ca 0.10 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.08 6cts h PRO 358 Cb 0.27 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.16 6cts h PRO 358 CO -0.62 0.60 -0.08 -0.91 -0.21 0.00 0.00 178.00 176.78 6cts h ASN 359 N 0.93 0.63 0.03 -2.05 -0.26 -1.45 0.43 115.58 113.85 6cts h ASN 359 Ca 0.49 -0.17 -0.21 0.00 -0.56 0.00 0.00 56.30 55.85 6cts h ASN 359 Cb 0.51 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.60 6cts h ASN 359 CO -0.28 0.76 -0.76 0.58 -1.06 0.00 0.00 177.43 176.68 6cts h VAL 360 N 0.60 1.32 0.00 2.81 2.07 0.90 -0.35 116.25 123.60 6cts h VAL 360 Ca 0.11 -2.05 -0.08 0.00 0.82 0.00 0.00 66.70 65.51 6cts h VAL 360 Cb 0.50 2.04 -0.01 0.00 -1.52 0.00 0.00 31.29 32.30 6cts h VAL 360 CO 0.03 0.63 -0.36 -0.07 0.02 0.00 0.00 177.57 177.82 6cts h LEU 361 N 0.42 0.00 -0.24 2.57 3.38 0.81 0.55 115.31 122.80 6cts h LEU 361 Ca -0.04 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.72 6cts h LEU 361 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 6cts h LEU 361 CO 0.14 0.36 -0.68 -0.07 0.09 0.00 0.00 178.44 178.29 6cts h LEU 362 N 0.00 0.92 -0.40 1.67 3.38 0.06 -2.63 115.31 118.31 6cts h LEU 362 Ca -0.00 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.41 6cts h LEU 362 Cb 0.66 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 6cts h LEU 362 CO 0.05 1.35 0.26 -0.08 0.09 0.00 0.00 178.44 180.10 6cts h GLU 363 N 0.57 0.53 -0.12 1.13 4.81 -0.03 -1.76 114.58 119.71 6cts h GLU 363 Ca -0.02 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 6cts h GLU 363 Cb 1.29 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 6cts h GLU 363 CO 0.14 0.36 -0.01 0.37 -0.73 0.00 0.00 179.01 179.15 6cts h GLN 364 N 0.54 0.16 -1.61 1.92 4.15 -0.89 -3.47 115.11 115.91 6cts h GLN 364 Ca 0.15 -0.02 -0.23 0.00 0.77 0.00 0.00 58.65 59.32 6cts h GLN 364 Cb -0.05 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.60 6cts h GLN 364 CO -0.03 0.19 -0.29 0.41 -1.93 0.00 0.00 178.83 177.18 6cts n GLY 365 N -1.28 -0.08 0.78 2.39 0.00 -0.66 -4.93 105.19 101.40 6cts n GLY 365 Ca -0.01 -0.41 -0.05 0.00 0.00 0.00 0.00 46.02 45.55 6cts n GLY 365 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 6cts n ALA 366 N -1.50 2.45 -1.68 4.61 0.00 -1.26 -5.03 120.51 118.11 6cts n ALA 366 Ca -0.14 -0.26 -0.46 0.00 0.00 0.00 0.00 53.44 52.59 6cts n ALA 366 Cb 0.60 0.28 -0.04 0.00 0.00 0.00 0.00 19.45 20.28 6cts n ALA 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 6cts n ALA 367 N -3.59 1.49 0.05 0.00 0.00 -1.26 -4.89 120.51 112.30 6cts n ALA 367 Ca -0.08 0.39 -0.05 0.00 0.00 0.00 0.00 53.44 53.70 6cts n ALA 367 Cb 0.33 -2.43 0.14 0.00 0.00 0.00 0.00 19.45 17.50 6cts n ALA 367 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 6cts h ALA 368 N 6.99 0.92 -3.62 0.00 0.00 -1.95 -3.39 119.26 118.21 6cts h ALA 368 Ca -0.46 -0.46 -0.67 0.00 0.00 0.00 0.00 54.91 53.32 6cts h ALA 368 Cb 1.25 -0.09 -0.37 0.00 0.00 0.00 0.00 17.79 18.58 6cts h ALA 368 CO 0.91 0.65 -0.71 1.21 0.00 0.00 0.00 179.25 181.31 6cts s ASN 369 N -6.88 4.78 0.00 0.00 2.47 -1.26 -4.98 114.94 109.07 6cts s ASN 369 Ca -0.06 -1.76 0.31 0.00 0.42 0.00 0.00 52.86 51.78 6cts s ASN 369 Cb 0.12 -1.66 1.72 0.00 -1.45 0.00 0.00 41.25 39.99 6cts s ASN 369 CO 0.80 -0.33 2.14 -0.81 -3.72 0.00 0.00 177.10 175.18 6cts n PRO 370 N 4.43 0.82 -2.76 0.43 -0.04 -1.26 -3.26 135.00 133.35 6cts n PRO 370 Ca -0.05 -0.04 -0.32 0.00 -0.04 0.00 0.00 63.50 63.05 6cts n PRO 370 Cb 0.42 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.34 6cts n PRO 370 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 6cts s TRP 371 N -2.21 3.41 0.70 0.54 0.52 -1.26 -3.96 118.94 116.69 6cts s TRP 371 Ca 0.40 1.32 -0.13 0.00 0.02 0.00 0.00 56.10 57.71 6cts s TRP 371 Cb 0.21 -2.65 0.02 0.00 -1.15 0.00 0.00 33.47 29.91 6cts s TRP 371 CO 0.40 -0.15 1.10 -1.25 0.02 0.00 0.00 176.95 177.07 6cts s PRO 372 N -3.61 2.61 0.51 4.98 0.04 -1.26 -1.29 135.00 136.97 6cts s PRO 372 Ca 0.56 1.27 0.03 0.00 0.04 0.00 0.00 61.00 62.90 6cts s PRO 372 Cb -0.10 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.50 6cts s PRO 372 CO 0.25 -1.38 0.09 0.54 0.04 0.00 0.00 177.00 176.54 6cts s ASN 373 N -2.99 4.23 0.47 6.66 2.20 -0.34 -2.71 114.94 122.46 6cts s ASN 373 Ca 0.64 -1.52 0.27 0.00 -0.94 0.00 0.00 52.86 51.31 6cts s ASN 373 Cb -0.19 0.39 1.32 0.00 -2.00 0.00 0.00 41.25 40.78 6cts s ASN 373 CO 0.48 -0.86 1.79 1.62 -2.94 0.00 0.00 177.10 177.19 6cts h VAL 374 N 1.26 0.47 0.00 3.54 3.04 -1.88 -2.04 116.25 120.64 6cts h VAL 374 Ca -0.42 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 65.20 6cts h VAL 374 Cb 1.30 0.26 0.00 0.00 -2.01 0.00 0.00 31.29 30.85 6cts h VAL 374 CO 0.71 0.04 0.00 0.44 -1.01 0.00 0.00 177.57 177.75 6cts h ASP 375 N 0.19 0.00 1.15 3.17 3.45 -1.92 -2.83 116.42 119.64 6cts h ASP 375 Ca 0.57 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.03 6cts h ASP 375 Cb 1.85 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.62 6cts h ASP 375 CO -0.16 0.00 0.00 0.00 -1.57 0.00 0.00 179.24 177.51 6cts h ALA 376 N 2.22 1.00 0.00 3.45 0.00 -1.47 -3.36 119.26 121.10 6cts h ALA 376 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 6cts h ALA 376 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 6cts h ALA 376 CO 0.00 0.00 -0.80 1.58 0.00 0.00 0.00 179.25 180.03 6cts n HIS 377 N -2.87 0.00 0.20 0.00 -0.00 -1.07 -4.84 115.22 106.65 6cts n HIS 377 Ca 0.02 0.00 -0.14 0.00 0.46 0.00 0.00 57.72 58.06 6cts n HIS 377 Cb 0.33 -0.08 -0.08 0.00 -0.12 0.00 0.00 29.99 30.05 6cts n HIS 377 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 6cts h SER 378 N 0.00 -0.45 -0.36 0.26 4.64 -1.70 -3.34 113.55 112.61 6cts h SER 378 Ca 0.00 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 6cts h SER 378 Cb 0.23 0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.42 6cts h SER 378 CO 0.00 -0.10 0.23 1.23 -0.87 0.00 0.00 176.83 177.32 6cts h GLY 379 N -0.82 0.51 0.70 -0.77 0.00 -1.83 -2.73 103.07 98.13 6cts h GLY 379 Ca -0.05 -0.20 0.07 0.00 0.00 0.00 0.00 47.33 47.15 6cts h GLY 379 CO 0.09 0.19 0.54 -2.08 0.00 0.00 0.00 176.54 175.28 6cts h VAL 380 N 0.49 1.03 -0.44 4.60 2.07 -1.90 -0.03 116.25 122.07 6cts h VAL 380 Ca 0.13 -0.33 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 6cts h VAL 380 Cb -0.04 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 29.68 6cts h VAL 380 CO -0.03 0.18 0.13 -0.07 0.02 0.00 0.00 177.57 177.80 6cts h LEU 381 N 0.97 0.65 -0.44 2.57 3.38 -1.63 -2.71 115.31 118.11 6cts h LEU 381 Ca 0.38 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 58.09 6cts h LEU 381 Cb 0.19 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 6cts h LEU 381 CO -0.18 0.69 0.05 -0.07 0.09 0.00 0.00 178.44 179.02 6cts h LEU 382 N 0.58 0.71 -1.06 1.67 3.38 -0.91 -3.08 115.31 116.60 6cts h LEU 382 Ca 0.14 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 6cts h LEU 382 Cb 0.28 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 6cts h LEU 382 CO -0.00 0.81 0.53 -0.61 0.09 0.00 0.00 178.44 179.26 6cts h GLN 383 N 0.59 1.17 -0.90 1.13 -0.00 -1.07 -1.59 115.11 114.44 6cts h GLN 383 Ca 0.13 -0.10 0.05 0.00 -0.00 0.00 0.00 58.65 58.74 6cts h GLN 383 Cb 0.41 -0.25 -0.06 0.00 0.00 0.00 0.00 27.48 27.58 6cts h GLN 383 CO 0.01 0.81 0.57 -0.92 0.00 0.00 0.00 178.83 179.30 6cts h TYR 384 N 1.19 1.05 0.00 3.99 3.20 -1.39 -1.12 116.97 123.90 6cts h TYR 384 Ca 0.31 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.21 6cts h TYR 384 Cb -0.06 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 37.86 6cts h TYR 384 CO 0.00 0.56 0.00 0.66 -1.64 0.00 0.00 178.16 177.74 6cts n TYR 385 N -4.57 0.00 -0.21 -3.82 4.01 -0.80 -4.85 117.16 106.92 6cts n TYR 385 Ca 0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.87 6cts n TYR 385 Cb 0.15 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 6cts n TYR 385 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 6cts n GLY 386 N 0.88 0.63 3.45 2.72 0.00 -0.42 -5.00 105.19 107.46 6cts n GLY 386 Ca 0.21 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.79 6cts n GLY 386 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 6cts n MET 387 N -2.02 3.38 -0.28 1.61 0.00 -0.67 -4.81 117.12 114.33 6cts n MET 387 Ca 0.00 -3.88 0.11 0.00 0.00 0.00 0.00 57.70 53.93 6cts n MET 387 Cb 0.00 -3.01 0.28 0.00 0.00 0.00 0.00 33.22 30.48 6cts n MET 387 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 6cts n THR 388 N 4.49 0.75 -2.69 1.12 -2.24 -1.26 -2.87 114.28 111.57 6cts n THR 388 Ca 0.36 -0.81 -0.42 0.00 -2.27 0.00 0.00 64.05 60.91 6cts n THR 388 Cb 0.42 0.54 -0.02 0.00 -2.10 0.00 0.00 70.33 69.17 6cts n THR 388 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 6cts s GLU 389 N -1.25 3.74 0.50 -0.78 1.03 -1.26 -4.88 118.70 115.80 6cts s GLU 389 Ca 0.42 -1.64 0.29 0.00 0.03 0.00 0.00 54.97 54.06 6cts s GLU 389 Cb 0.22 -5.27 1.38 0.00 -0.80 0.00 0.00 34.13 29.66 6cts s GLU 389 CO 0.30 -2.07 1.85 0.00 -1.33 0.00 0.00 175.26 174.00 6cts h MET 390 N 8.76 0.12 0.00 -4.83 -0.00 -1.96 -1.13 114.93 115.90 6cts h MET 390 Ca 0.26 -0.01 0.00 0.00 -0.00 0.00 0.00 59.70 59.96 6cts h MET 390 Cb 0.96 -0.03 0.00 0.00 -0.00 0.00 0.00 31.60 32.54 6cts h MET 390 CO 1.34 0.08 0.00 0.09 -0.00 0.00 0.00 176.91 178.42 6cts n ASN 391 N -4.34 0.00 0.02 -0.10 5.03 -1.26 -3.18 115.26 111.44 6cts n ASN 391 Ca 0.21 0.00 0.11 0.00 0.87 0.00 0.00 54.58 55.78 6cts n ASN 391 Cb 0.98 -0.29 -0.11 0.00 -1.02 0.00 0.00 39.78 39.34 6cts n ASN 391 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 6cts n TYR 392 N -1.29 0.29 -0.18 3.10 9.36 -0.43 -4.48 117.16 123.53 6cts n TYR 392 Ca 0.10 0.08 -0.03 0.00 3.32 0.00 0.00 57.90 61.37 6cts n TYR 392 Cb 0.17 -0.61 0.03 0.00 -0.63 0.00 0.00 39.34 38.29 6cts n TYR 392 CO 0.00 0.00 0.00 1.88 0.22 0.00 0.00 176.86 178.96 6cts h TYR 393 N 0.00 -0.57 -0.05 2.98 0.05 -1.67 0.73 116.97 118.44 6cts h TYR 393 Ca 0.00 0.06 0.01 0.00 0.05 0.00 0.00 58.73 58.85 6cts h TYR 393 Cb 0.97 0.34 -0.00 0.00 1.01 0.00 0.00 36.73 39.05 6cts h TYR 393 CO 0.00 -0.32 0.14 1.15 -1.05 0.00 0.00 178.16 178.09 6cts h THR 394 N -0.09 0.16 -0.46 -2.88 2.02 -1.82 0.05 112.91 109.89 6cts h THR 394 Ca 0.25 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.32 6cts h THR 394 Cb 0.49 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 6cts h THR 394 CO -0.62 0.00 -0.15 0.58 0.37 0.00 0.00 175.52 175.71 6cts h VAL 395 N 0.00 1.27 -0.41 3.16 2.07 -1.16 -0.14 116.25 121.05 6cts h VAL 395 Ca 0.02 -1.28 0.03 0.00 0.82 0.00 0.00 66.70 66.29 6cts h VAL 395 Cb 0.31 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 6cts h VAL 395 CO -0.00 0.44 0.20 -0.07 0.02 0.00 0.00 177.57 178.16 6cts h LEU 396 N 0.75 0.29 -0.54 2.57 3.38 -0.99 0.56 115.31 121.33 6cts h LEU 396 Ca 0.11 0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.20 6cts h LEU 396 Cb 0.70 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.34 6cts h LEU 396 CO 0.05 0.21 0.09 0.15 0.09 0.00 0.00 178.44 179.03 6cts h PHE 397 N 0.41 0.13 -0.05 1.13 3.04 -1.28 -2.80 116.94 117.51 6cts h PHE 397 Ca 0.18 0.03 0.02 0.00 3.98 0.00 0.00 57.97 62.18 6cts h PHE 397 Cb 0.09 0.02 -0.05 0.00 2.56 0.00 0.00 35.95 38.57 6cts h PHE 397 CO -0.11 -0.04 -0.46 0.78 -2.02 0.00 0.00 178.31 176.46 6cts h GLY 398 N 0.22 -1.17 0.48 2.40 0.00 0.96 -0.44 103.07 105.52 6cts h GLY 398 Ca 0.27 0.67 0.10 0.00 0.00 0.00 0.00 47.33 48.38 6cts h GLY 398 CO -0.37 -0.27 0.48 -2.08 0.00 0.00 0.00 176.54 174.30 6cts h VAL 399 N -0.55 0.88 -0.07 4.60 2.07 -0.97 -2.82 116.25 119.39 6cts h VAL 399 Ca 0.02 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 6cts h VAL 399 Cb 0.61 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 6cts h VAL 399 CO -0.34 0.14 0.01 -1.28 0.02 0.00 0.00 177.57 176.13 6cts h SER 400 N 0.78 0.11 -0.62 0.57 0.87 -1.15 -3.16 113.55 110.95 6cts h SER 400 Ca 0.41 -0.26 0.15 0.00 -1.23 0.00 0.00 61.79 60.86 6cts h SER 400 Cb 0.41 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.31 6cts h SER 400 CO -0.26 0.34 0.43 -0.09 -0.53 0.00 0.00 176.83 176.72 6cts h ARG 401 N -0.13 0.19 -0.95 2.24 9.65 -0.85 -0.27 114.38 124.26 6cts h ARG 401 Ca 0.02 -0.01 0.25 0.00 -1.10 0.00 0.00 59.98 59.13 6cts h ARG 401 Cb 0.28 -0.04 -0.13 0.00 -1.39 0.00 0.00 29.97 28.69 6cts h ARG 401 CO 0.00 0.13 0.47 0.00 2.80 0.00 0.00 179.97 183.37 6cts h ALA 402 N 1.70 1.62 -0.90 2.80 0.00 -1.48 -1.01 119.26 121.98 6cts h ALA 402 Ca 0.30 0.16 0.12 0.00 0.00 0.00 0.00 54.91 55.49 6cts h ALA 402 Cb 0.91 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.75 6cts h ALA 402 CO -0.05 -0.36 0.58 -0.07 0.00 0.00 0.00 179.25 179.34 6cts h LEU 403 N 0.43 0.75 0.07 0.00 3.38 -1.20 0.20 115.31 118.95 6cts h LEU 403 Ca 0.61 0.03 -0.28 0.00 0.09 0.00 0.00 57.88 58.34 6cts h LEU 403 Cb 1.21 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 6cts h LEU 403 CO -0.53 0.41 -1.51 1.23 0.09 0.00 0.00 178.44 178.14 6cts h GLY 404 N 0.81 0.17 1.81 0.83 0.00 -1.10 -3.06 103.07 102.53 6cts h GLY 404 Ca 0.43 -0.43 -0.09 0.00 0.00 0.00 0.00 47.33 47.25 6cts h GLY 404 CO -0.20 0.37 -0.33 -0.39 0.00 0.00 0.00 176.54 175.99 6cts h VAL 405 N -0.49 1.27 0.00 4.60 -1.51 -1.12 -2.85 116.25 116.15 6cts h VAL 405 Ca -0.35 -1.31 -0.21 0.00 -1.23 0.00 0.00 66.70 63.59 6cts h VAL 405 Cb 1.64 1.56 -0.00 0.00 -2.13 0.00 0.00 31.29 32.36 6cts h VAL 405 CO -0.04 0.39 -0.92 -0.07 -1.23 0.00 0.00 177.57 175.70 6cts h LEU 406 N 0.19 0.42 -0.13 4.19 3.38 -0.76 -2.28 115.31 120.32 6cts h LEU 406 Ca 0.02 -0.34 0.04 0.00 0.09 0.00 0.00 57.88 57.70 6cts h LEU 406 Cb 0.68 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 6cts h LEU 406 CO 0.05 1.14 -0.18 0.00 0.09 0.00 0.00 178.44 179.54 6cts h ALA 407 N 0.83 -0.12 -0.39 1.53 0.00 -1.47 -2.23 119.26 117.41 6cts h ALA 407 Ca -0.07 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 6cts h ALA 407 Cb 1.55 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 19.69 6cts h ALA 407 CO 0.15 -0.64 -0.22 0.37 0.00 0.00 0.00 179.25 178.92 6cts h GLN 408 N -0.23 0.77 -0.91 0.00 5.75 -1.58 -3.20 115.11 115.71 6cts h GLN 408 Ca 0.10 -0.31 0.07 0.00 -0.15 0.00 0.00 58.65 58.36 6cts h GLN 408 Cb 0.37 -0.04 -0.06 0.00 1.07 0.00 0.00 27.48 28.83 6cts h GLN 408 CO -0.27 0.92 0.59 1.25 -2.65 0.00 0.00 178.83 178.68 6cts h LEU 409 N 0.67 0.91 -1.28 -2.39 5.85 -0.82 0.80 115.31 119.05 6cts h LEU 409 Ca 0.09 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 6cts h LEU 409 Cb 0.73 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 6cts h LEU 409 CO 0.06 0.58 -0.36 0.40 -0.34 0.00 0.00 178.44 178.78 6cts h ILE 410 N 1.03 1.21 -0.02 4.05 2.04 -1.46 -3.03 117.51 121.33 6cts h ILE 410 Ca 0.39 -1.24 -0.05 0.00 1.00 0.00 0.00 64.86 64.96 6cts h ILE 410 Cb 0.20 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.96 6cts h ILE 410 CO -0.15 0.35 -0.19 -0.50 0.00 0.00 0.00 178.15 177.66 6cts h TRP 411 N 0.00 0.24 -0.91 1.37 4.06 -0.95 -0.65 115.95 119.11 6cts h TRP 411 Ca -0.00 -0.11 0.15 0.00 2.06 0.00 0.00 58.89 60.98 6cts h TRP 411 Cb 0.65 -0.03 -0.15 0.00 -1.00 0.00 0.00 29.16 28.62 6cts h TRP 411 CO 0.00 0.85 -0.36 0.77 -3.56 0.00 0.00 178.44 176.15 6cts h SER 412 N -0.44 -1.30 -0.35 -3.49 0.02 -1.01 0.74 113.55 107.71 6cts h SER 412 Ca -0.02 0.29 -0.09 0.00 -0.84 0.00 0.00 61.79 61.13 6cts h SER 412 Cb 0.89 0.70 -0.01 0.00 0.14 0.00 0.00 62.40 64.11 6cts h SER 412 CO 0.04 -0.29 -0.13 0.03 -1.14 0.00 0.00 176.83 175.33 6cts h ARG 413 N -0.03 0.71 -0.73 3.45 -0.00 -1.63 1.30 114.38 117.45 6cts h ARG 413 Ca 0.34 -0.30 0.02 0.00 -0.50 0.00 0.00 59.98 59.55 6cts h ARG 413 Cb 0.60 -0.03 -0.04 0.00 0.00 0.00 0.00 29.97 30.50 6cts h ARG 413 CO -0.93 0.89 0.47 0.00 0.00 0.00 0.00 179.97 180.40 6cts h ALA 414 N 0.80 0.94 -0.00 0.04 0.00 0.13 -1.13 119.26 120.04 6cts h ALA 414 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.96 6cts h ALA 414 Cb 0.66 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.19 6cts h ALA 414 CO 0.04 0.28 -0.01 1.28 0.00 0.00 0.00 179.25 180.84 6cts n LEU 415 N -4.62 0.24 -2.00 0.00 4.77 0.22 -4.92 117.00 110.68 6cts n LEU 415 Ca 0.08 -0.02 -0.16 0.00 -0.03 0.00 0.00 56.01 55.88 6cts n LEU 415 Cb 0.06 -0.06 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 6cts n LEU 415 CO 0.34 0.04 -0.10 0.61 -1.33 0.00 0.00 177.39 176.95 6cts n GLY 416 N 1.09 -0.23 3.74 -0.72 0.00 -0.34 -4.94 105.19 103.79 6cts n GLY 416 Ca 0.21 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 6cts n GLY 416 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 6cts n PHE 417 N -4.09 2.83 -1.49 1.61 3.72 0.43 -4.98 117.46 115.49 6cts n PHE 417 Ca -0.13 0.23 -0.28 0.00 -0.05 0.00 0.00 57.45 57.21 6cts n PHE 417 Cb 0.61 -2.61 0.21 0.00 -0.94 0.00 0.00 39.48 36.76 6cts n PHE 417 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 6cts n PRO 418 N 2.39 -2.04 -1.78 -1.08 -0.04 -1.26 -4.82 135.00 126.37 6cts n PRO 418 Ca 0.10 -1.82 -0.42 0.00 -0.04 0.00 0.00 63.50 61.32 6cts n PRO 418 Cb 0.36 -1.41 -0.02 0.00 -0.04 0.00 0.00 33.50 32.38 6cts n PRO 418 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 6cts s LEU 419 N 0.00 4.36 -0.46 1.53 2.96 -1.26 -4.87 118.68 120.94 6cts s LEU 419 Ca 0.70 2.86 -0.25 0.00 -0.22 0.00 0.00 54.13 57.22 6cts s LEU 419 Cb -0.04 -3.61 0.03 0.00 0.50 0.00 0.00 46.19 43.07 6cts s LEU 419 CO 0.51 -0.92 0.89 -0.70 -1.32 0.00 0.00 176.35 174.81 6cts s GLU 420 N 0.49 3.49 -0.45 1.98 2.12 -1.26 -4.92 118.70 120.14 6cts s GLU 420 Ca 0.69 0.07 0.06 0.00 0.36 0.00 0.00 54.97 56.15 6cts s GLU 420 Cb -0.48 -3.94 0.18 0.00 0.26 0.00 0.00 34.13 30.15 6cts s GLU 420 CO 0.38 -1.21 0.57 0.50 -0.54 0.00 0.00 175.26 174.96 6cts s ARG 421 N 3.65 0.92 0.94 4.30 3.00 -1.26 -5.04 118.95 125.46 6cts s ARG 421 Ca 0.35 -1.09 -0.15 0.00 -1.00 0.00 0.00 55.73 53.84 6cts s ARG 421 Cb -0.11 -0.41 0.18 0.00 0.00 0.00 0.00 34.95 34.61 6cts s ARG 421 CO 0.25 -1.29 1.28 -1.25 0.00 0.00 0.00 175.30 174.29 6cts s PRO 422 N 0.99 0.84 0.02 5.12 0.04 -1.26 -5.07 135.00 135.67 6cts s PRO 422 Ca 0.26 -0.28 -0.18 0.00 0.04 0.00 0.00 61.00 60.84 6cts s PRO 422 Cb -0.03 -1.86 -0.06 0.00 0.04 0.00 0.00 34.50 32.60 6cts s PRO 422 CO -0.08 -2.30 0.50 0.21 0.04 0.00 0.00 177.00 175.37 6cts s LYS 423 N -5.80 4.12 0.23 4.56 2.47 -1.26 -5.11 119.74 118.96 6cts s LYS 423 Ca 0.71 0.59 0.12 0.00 -1.56 0.00 0.00 55.97 55.82 6cts s LYS 423 Cb -0.06 -3.26 -0.05 0.00 -1.46 0.00 0.00 37.83 33.00 6cts s LYS 423 CO 0.52 0.58 -0.21 -1.54 0.16 0.00 0.00 175.35 174.87 6cts s SER 424 N -0.83 3.56 0.17 1.43 1.04 -1.26 -5.15 113.70 112.66 6cts s SER 424 Ca 0.27 -0.92 0.02 0.00 0.48 0.00 0.00 55.95 55.79 6cts s SER 424 Cb -0.18 -0.31 -0.05 0.00 0.10 0.00 0.00 66.02 65.59 6cts s SER 424 CO 0.16 0.08 0.00 -0.32 0.98 0.00 0.00 173.24 174.14 6cts s MET 425 N -3.06 1.09 0.39 4.02 1.75 -1.26 -5.14 119.30 117.08 6cts s MET 425 Ca 0.25 -1.52 0.08 0.00 -1.25 0.00 0.00 55.69 53.25 6cts s MET 425 Cb -0.07 -0.24 -0.01 0.00 2.84 0.00 0.00 34.83 37.35 6cts s MET 425 CO 0.12 -0.13 0.42 -1.54 -0.65 0.00 0.00 175.02 173.24 6cts s SER 426 N -3.16 5.37 0.23 1.11 1.04 -1.26 -4.95 113.70 112.07 6cts s SER 426 Ca 0.23 -0.54 -0.07 0.00 0.48 0.00 0.00 55.95 56.05 6cts s SER 426 Cb 0.06 -0.77 0.20 0.00 0.10 0.00 0.00 66.02 65.62 6cts s SER 426 CO 0.03 -0.58 1.86 0.74 0.98 0.00 0.00 173.24 176.28 6cts h THR 427 N 0.97 1.25 -0.20 2.02 2.02 -2.01 0.25 112.91 117.21 6cts h THR 427 Ca -0.42 -0.59 0.02 0.00 0.77 0.00 0.00 66.41 66.19 6cts h THR 427 Cb 1.27 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 6cts h THR 427 CO 0.54 0.28 0.06 0.44 0.37 0.00 0.00 175.52 177.21 6cts h ASP 428 N 1.23 0.06 -0.28 4.18 3.32 -1.98 0.48 116.42 123.43 6cts h ASP 428 Ca 0.32 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.36 6cts h ASP 428 Cb -0.01 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 6cts h ASP 428 CO -0.05 0.06 0.09 1.23 -1.72 0.00 0.00 179.24 178.85 6cts h GLY 429 N 0.15 0.55 0.95 2.75 0.00 -1.87 0.26 103.07 105.87 6cts h GLY 429 Ca 0.09 -0.28 -0.24 0.00 0.00 0.00 0.00 47.33 46.90 6cts h GLY 429 CO -0.10 0.27 -1.01 -2.00 0.00 0.00 0.00 176.54 173.69 6cts h LEU 430 N 0.51 0.66 -0.73 3.11 6.46 0.31 -1.95 115.31 123.68 6cts h LEU 430 Ca 0.12 -0.88 0.16 0.00 -0.12 0.00 0.00 57.88 57.16 6cts h LEU 430 Cb 0.19 -0.21 -0.11 0.00 -0.73 0.00 0.00 40.66 39.80 6cts h LEU 430 CO -0.00 1.48 0.18 0.40 -0.62 0.00 0.00 178.44 179.88 6cts h ILE 431 N -0.06 0.53 -0.34 4.05 2.04 0.65 0.18 117.51 124.56 6cts h ILE 431 Ca -0.16 -0.10 -0.09 0.00 1.00 0.00 0.00 64.86 65.51 6cts h ILE 431 Cb 1.75 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 6cts h ILE 431 CO 0.19 0.05 -0.16 0.00 0.00 0.00 0.00 178.15 178.23 6cts h ALA 432 N 1.60 1.09 0.00 1.87 0.00 -0.50 -3.51 119.26 119.81 6cts h ALA 432 Ca 0.41 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.01 6cts h ALA 432 Cb 0.69 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.34 6cts h ALA 432 CO -0.50 0.56 0.00 -0.11 0.00 0.00 0.00 179.25 179.20