#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4cts n SER 2 N 0.00 -6.74 -1.10 0.00 2.88 -1.26 -5.11 113.62 102.30 4cts n SER 2 Ca 0.00 1.25 0.00 0.00 -1.33 0.00 0.00 58.87 58.79 4cts n SER 2 Cb 0.00 -4.26 0.00 0.00 -0.75 0.00 0.00 64.21 59.20 4cts n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 4cts n SER 3 N -4.01 1.91 -4.76 -3.46 2.88 -1.26 -5.17 113.62 99.75 4cts n SER 3 Ca -0.08 -0.56 -0.41 0.00 -1.33 0.00 0.00 58.87 56.49 4cts n SER 3 Cb 0.59 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.01 4cts n SER 3 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 4cts s THR 4 N -0.19 3.39 0.00 2.46 2.01 -1.26 -5.09 115.64 116.96 4cts s THR 4 Ca 0.00 1.35 0.00 0.00 0.31 0.00 0.00 61.69 63.35 4cts s THR 4 Cb 0.00 -3.86 0.00 0.00 0.01 0.00 0.00 72.50 68.65 4cts s THR 4 CO 0.00 0.30 0.00 -3.20 -0.69 0.00 0.00 174.62 171.03 4cts n ASN 5 N 1.39 0.00 -0.13 3.53 4.05 -1.26 -5.06 115.26 117.77 4cts n ASN 5 Ca 0.00 0.00 0.27 0.00 0.45 0.00 0.00 54.58 55.30 4cts n ASN 5 Cb 0.44 0.00 0.59 0.00 1.23 0.00 0.00 39.78 42.04 4cts n ASN 5 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 4cts h LEU 6 N 0.00 0.00 0.55 1.20 5.85 -1.98 -2.04 115.31 118.88 4cts h LEU 6 Ca 0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 4cts h LEU 6 Cb 0.00 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.04 4cts h LEU 6 CO 0.00 0.00 -0.26 0.50 -0.34 0.00 0.00 178.44 178.34 4cts h LYS 7 N 0.00 -0.71 -0.68 1.25 3.64 -1.99 -1.00 116.57 117.08 4cts h LYS 7 Ca 0.41 0.05 0.15 0.00 -1.27 0.00 0.00 60.65 59.99 4cts h LYS 7 Cb 2.26 0.16 -0.12 0.00 -0.41 0.00 0.00 32.23 34.12 4cts h LYS 7 CO -0.00 -0.43 -0.05 -0.44 -2.27 0.00 0.00 179.45 176.26 4cts h ASP 8 N -0.86 -0.41 0.31 4.20 3.45 -1.80 -0.43 116.42 120.88 4cts h ASP 8 Ca -0.08 0.18 -0.00 0.00 0.43 0.00 0.00 57.03 57.56 4cts h ASP 8 Cb 0.61 0.34 -0.01 0.00 -0.56 0.00 0.00 39.33 39.71 4cts h ASP 8 CO 0.12 -0.17 -0.25 0.40 -1.57 0.00 0.00 179.24 177.77 4cts h ILE 9 N 0.08 0.47 -0.80 0.35 2.04 -1.53 -2.15 117.51 115.97 4cts h ILE 9 Ca 0.36 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.36 4cts h ILE 9 Cb 0.59 0.47 -0.10 0.00 -0.74 0.00 0.00 36.82 37.04 4cts h ILE 9 CO -0.63 0.00 0.36 -0.07 0.00 0.00 0.00 178.15 177.81 4cts h LEU 10 N -0.57 0.38 -0.97 1.44 3.38 -0.64 -0.46 115.31 117.87 4cts h LEU 10 Ca -0.02 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.05 4cts h LEU 10 Cb 0.51 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.31 4cts h LEU 10 CO -0.02 0.15 0.00 0.00 0.09 0.00 0.00 178.44 178.66 4cts n ALA 11 N -2.47 1.40 -0.10 1.53 0.00 -0.22 0.44 120.51 121.09 4cts n ALA 11 Ca 0.16 0.13 -0.19 0.00 0.00 0.00 0.00 53.44 53.53 4cts n ALA 11 Cb 0.43 -1.35 -0.09 0.00 0.00 0.00 0.00 19.45 18.45 4cts n ALA 11 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 4cts n ASP 12 N -2.22 1.88 0.05 0.00 2.03 -0.27 -4.53 116.55 113.48 4cts n ASP 12 Ca 0.01 0.44 -0.08 0.00 0.52 0.00 0.00 54.79 55.67 4cts n ASP 12 Cb 0.15 -0.90 -0.05 0.00 -0.72 0.00 0.00 41.12 39.60 4cts n ASP 12 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 4cts h LEU 13 N -1.00 -0.83 -0.02 -2.67 4.07 -0.76 -3.37 115.31 110.73 4cts h LEU 13 Ca -0.33 0.09 0.00 0.00 0.08 0.00 0.00 57.88 57.72 4cts h LEU 13 Cb 1.19 0.31 -0.00 0.00 1.08 0.00 0.00 40.66 43.24 4cts h LEU 13 CO -0.20 -0.28 -0.01 -0.38 -1.08 0.00 0.00 178.44 176.48 4cts n ILE 14 N -4.00 -0.01 -0.15 1.22 5.41 0.17 -1.55 119.36 120.45 4cts n ILE 14 Ca -0.04 0.58 -0.07 0.00 1.00 0.00 0.00 62.75 64.22 4cts n ILE 14 Cb 0.21 -0.77 -0.01 0.00 -0.71 0.00 0.00 39.64 38.36 4cts n ILE 14 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 4cts h PRO 15 N 0.00 -0.21 -1.25 0.38 0.11 -1.83 -2.01 132.00 127.19 4cts h PRO 15 Ca 0.00 0.01 0.37 0.00 0.11 0.00 0.00 66.00 66.49 4cts h PRO 15 Cb 0.01 0.05 -0.09 0.00 0.11 0.00 0.00 31.00 31.07 4cts h PRO 15 CO -0.02 -0.14 0.84 0.87 -0.21 0.00 0.00 178.00 179.34 4cts h LYS 16 N -0.22 0.16 0.00 1.05 1.57 -1.44 0.23 116.57 117.91 4cts h LYS 16 Ca 0.19 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 4cts h LYS 16 Cb 0.54 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.82 4cts h LYS 16 CO -0.59 0.10 -1.07 -1.91 -0.57 0.00 0.00 179.45 175.41 4cts n GLU 17 N -4.48 0.38 -0.11 3.15 4.07 -0.80 -2.05 120.64 120.81 4cts n GLU 17 Ca 0.31 0.01 -0.12 0.00 -0.06 0.00 0.00 57.16 57.29 4cts n GLU 17 Cb 1.25 -1.64 -0.03 0.00 -0.06 0.00 0.00 31.44 30.96 4cts n GLU 17 CO 0.00 0.00 0.00 1.96 -0.06 0.00 0.00 177.13 179.03 4cts h GLN 18 N 0.00 0.70 -0.24 5.31 4.20 -0.12 -1.73 115.11 123.23 4cts h GLN 18 Ca 0.00 -0.33 0.00 0.00 0.06 0.00 0.00 58.65 58.39 4cts h GLN 18 Cb 0.80 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 4cts h GLN 18 CO 0.00 0.93 0.15 0.00 -0.67 0.00 0.00 178.83 179.25 4cts h ALA 19 N 0.75 0.31 0.35 3.87 0.00 -1.35 -1.74 119.26 121.44 4cts h ALA 19 Ca 0.07 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 4cts h ALA 19 Cb 0.75 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.44 4cts h ALA 19 CO 0.06 -0.21 -0.17 -0.09 0.00 0.00 0.00 179.25 178.84 4cts h ARG 20 N 0.32 -0.45 0.00 0.00 2.43 -1.24 -1.83 114.38 113.61 4cts h ARG 20 Ca 0.09 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 4cts h ARG 20 Cb -0.02 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 4cts h ARG 20 CO -0.02 -0.30 0.00 0.82 -1.51 0.00 0.00 179.97 178.97 4cts h ILE 21 N -0.47 0.00 -0.16 1.20 2.04 -1.42 -3.14 117.51 115.56 4cts h ILE 21 Ca -0.05 -0.37 -0.11 0.00 1.00 0.00 0.00 64.86 65.33 4cts h ILE 21 Cb 0.36 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 4cts h ILE 21 CO 0.08 0.00 -0.37 0.07 0.00 0.00 0.00 178.15 177.93 4cts h LYS 22 N 0.00 0.34 0.04 2.37 2.10 -0.49 -0.02 116.57 120.91 4cts h LYS 22 Ca 0.00 -0.15 -0.26 0.00 -2.00 0.00 0.00 60.65 58.23 4cts h LYS 22 Cb 0.51 -0.01 0.02 0.00 -0.90 0.00 0.00 32.23 31.85 4cts h LYS 22 CO 0.00 0.66 -1.08 1.15 -2.00 0.00 0.00 179.45 178.18 4cts h THR 23 N 0.29 1.33 0.14 0.07 2.02 -1.40 0.84 112.91 116.21 4cts h THR 23 Ca 0.03 -2.42 0.00 0.00 0.77 0.00 0.00 66.41 64.80 4cts h THR 23 Cb 0.78 2.51 -0.03 0.00 -1.74 0.00 0.00 68.15 69.67 4cts h THR 23 CO 0.06 0.73 -0.38 0.15 0.37 0.00 0.00 175.52 176.46 4cts h PHE 24 N 0.29 -1.09 0.00 3.16 -0.00 -1.50 -0.77 116.94 117.03 4cts h PHE 24 Ca -0.13 0.02 -0.04 0.00 -0.00 0.00 0.00 57.97 57.83 4cts h PHE 24 Cb 1.74 0.46 -0.01 0.00 -0.00 0.00 0.00 35.95 38.14 4cts h PHE 24 CO 0.09 -0.44 -0.18 0.00 -0.00 0.00 0.00 178.31 177.77 4cts h ARG 25 N -0.58 0.00 -0.37 1.11 3.08 -0.90 0.42 114.38 117.13 4cts h ARG 25 Ca -0.01 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.09 4cts h ARG 25 Cb 0.57 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.57 4cts h ARG 25 CO -0.17 0.18 0.06 1.96 -1.07 0.00 0.00 179.97 180.93 4cts h GLN 26 N 0.00 0.18 0.00 0.04 4.20 -0.46 -1.31 115.11 117.77 4cts h GLN 26 Ca -0.00 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 4cts h GLN 26 Cb 0.32 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.06 4cts h GLN 26 CO 0.02 0.12 -0.00 0.37 -0.67 0.00 0.00 178.83 178.67 4cts h GLN 27 N 0.18 -0.01 -0.43 1.46 4.15 0.47 -3.41 115.11 117.53 4cts h GLN 27 Ca 0.18 0.00 -0.32 0.00 0.77 0.00 0.00 58.65 59.28 4cts h GLN 27 Cb 0.21 0.00 -0.24 0.00 0.21 0.00 0.00 27.48 27.66 4cts h GLN 27 CO -0.24 0.85 -0.65 0.72 -1.93 0.00 0.00 178.83 177.59 4cts n HIS 28 N -4.67 1.58 0.23 3.99 8.25 0.13 -4.52 115.22 120.21 4cts n HIS 28 Ca -0.09 -1.92 0.12 0.00 -0.26 0.00 0.00 57.72 55.57 4cts n HIS 28 Cb 0.42 -0.32 0.36 0.00 1.12 0.00 0.00 29.99 31.56 4cts n HIS 28 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 4cts h GLY 29 N 1.66 0.00 0.54 -1.41 0.00 -1.40 -3.16 103.07 99.30 4cts h GLY 29 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.55 4cts h GLY 29 CO 0.45 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.69 4cts n ASN 30 N -3.17 0.00 -4.29 0.19 5.03 -1.26 -4.80 115.26 106.96 4cts n ASN 30 Ca 0.02 -0.34 -0.34 0.00 0.87 0.00 0.00 54.58 54.79 4cts n ASN 30 Cb 0.47 0.00 -0.15 0.00 -1.02 0.00 0.00 39.78 39.09 4cts n ASN 30 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 4cts s THR 31 N -2.00 2.88 -0.40 3.41 2.01 -1.19 -5.07 115.64 115.28 4cts s THR 31 Ca 0.06 -0.69 -0.24 0.00 0.31 0.00 0.00 61.69 61.14 4cts s THR 31 Cb 0.03 -2.24 0.02 0.00 0.01 0.00 0.00 72.50 70.31 4cts s THR 31 CO 0.05 0.50 0.81 0.54 -0.69 0.00 0.00 174.62 175.82 4cts s VAL 32 N 0.93 4.67 -0.19 3.82 0.11 -1.26 -4.89 120.40 123.58 4cts s VAL 32 Ca -0.03 0.75 -0.23 0.00 -2.93 0.00 0.00 61.98 59.54 4cts s VAL 32 Cb -0.15 -4.28 -0.21 0.00 -1.53 0.00 0.00 36.38 30.22 4cts s VAL 32 CO -0.01 -0.57 0.36 0.58 -3.33 0.00 0.00 175.10 172.13 4cts h VAL 33 N 5.86 1.13 -2.41 2.04 2.07 -1.97 -3.50 116.25 119.48 4cts h VAL 33 Ca -0.25 -2.19 0.00 0.00 0.82 0.00 0.00 66.70 65.08 4cts h VAL 33 Cb 1.09 2.48 0.00 0.00 -1.52 0.00 0.00 31.29 33.34 4cts h VAL 33 CO 0.94 0.38 0.00 0.61 0.02 0.00 0.00 177.57 179.53 4cts n GLY 34 N 1.49 5.68 3.04 2.17 0.00 -1.26 -5.15 105.19 111.16 4cts n GLY 34 Ca -0.25 -1.81 -0.23 0.00 0.00 0.00 0.00 46.02 43.72 4cts n GLY 34 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 4cts s GLN 35 N -0.10 1.39 -0.21 1.61 -0.21 -1.26 -5.13 119.66 115.76 4cts s GLN 35 Ca 0.00 -0.42 -0.22 0.00 0.02 0.00 0.00 55.36 54.74 4cts s GLN 35 Cb 0.00 -1.23 -0.02 0.00 1.00 0.00 0.00 33.01 32.77 4cts s GLN 35 CO 0.00 0.12 0.71 0.42 -2.12 0.00 0.00 175.29 174.42 4cts s ILE 36 N 0.30 4.95 0.18 1.08 1.01 -1.26 -4.91 121.20 122.55 4cts s ILE 36 Ca -0.07 1.34 0.07 0.00 0.00 0.00 0.00 60.65 62.00 4cts s ILE 36 Cb -0.12 -4.01 -0.04 0.00 0.01 0.00 0.00 42.46 38.30 4cts s ILE 36 CO 0.02 0.05 -0.15 -0.89 0.00 0.00 0.00 174.94 173.97 4cts s THR 37 N 2.20 1.66 0.24 2.92 2.01 -1.26 -5.05 115.64 118.36 4cts s THR 37 Ca 0.31 -2.03 -0.07 0.00 0.31 0.00 0.00 61.69 60.21 4cts s THR 37 Cb -0.16 -1.88 0.26 0.00 0.01 0.00 0.00 72.50 70.73 4cts s THR 37 CO 0.10 -0.49 1.64 0.58 -0.69 0.00 0.00 174.62 175.77 4cts h VAL 38 N 2.94 0.38 -0.72 3.82 2.07 -1.97 -1.17 116.25 121.61 4cts h VAL 38 Ca -0.39 -0.04 0.15 0.00 0.82 0.00 0.00 66.70 67.23 4cts h VAL 38 Cb 1.21 0.25 -0.10 0.00 -1.52 0.00 0.00 31.29 31.13 4cts h VAL 38 CO 0.57 0.02 0.21 0.44 0.02 0.00 0.00 177.57 178.83 4cts h ASP 39 N 0.12 0.10 1.15 0.57 3.32 -1.97 0.12 116.42 119.83 4cts h ASP 39 Ca 0.40 0.13 -0.05 0.00 0.02 0.00 0.00 57.03 57.53 4cts h ASP 39 Cb 0.69 0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.39 4cts h ASP 39 CO -0.62 0.01 -0.24 0.24 -1.72 0.00 0.00 179.24 176.91 4cts h MET 40 N 0.32 0.00 -0.01 3.56 2.86 -1.55 0.56 114.93 120.67 4cts h MET 40 Ca 0.40 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.04 4cts h MET 40 Cb 0.65 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.31 4cts h MET 40 CO -0.46 0.24 -0.68 -0.12 1.06 0.00 0.00 176.91 176.95 4cts n MET 41 N -3.31 0.52 -0.00 1.72 0.00 -0.80 -1.38 117.12 113.87 4cts n MET 41 Ca 0.01 -0.41 0.09 0.00 -0.00 0.00 0.00 57.70 57.39 4cts n MET 41 Cb 0.49 -1.49 -0.12 0.00 0.00 0.00 0.00 33.22 32.10 4cts n MET 41 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 4cts n TYR 42 N -0.88 0.00 -2.73 1.12 4.01 0.36 -4.73 117.16 114.31 4cts n TYR 42 Ca 0.07 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.76 4cts n TYR 42 Cb 0.38 -0.19 0.04 0.00 -0.31 0.00 0.00 39.34 39.26 4cts n TYR 42 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 4cts n GLY 43 N 1.43 1.90 3.81 2.72 0.00 0.11 -5.01 105.19 110.15 4cts n GLY 43 Ca 0.00 -1.25 -0.24 0.00 0.00 0.00 0.00 46.02 44.53 4cts n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4cts n GLY 44 N -0.37 -0.33 2.52 -0.02 0.00 -1.17 -3.39 105.19 102.43 4cts n GLY 44 Ca 0.10 0.14 -0.18 0.00 0.00 0.00 0.00 46.02 46.08 4cts n GLY 44 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 4cts n MET 45 N -4.39 -2.45 -2.36 1.61 2.81 -0.48 -4.95 117.12 106.91 4cts n MET 45 Ca -0.22 0.84 -0.39 0.00 -1.81 0.00 0.00 57.70 56.12 4cts n MET 45 Cb 0.64 -5.37 -0.03 0.00 -0.71 0.00 0.00 33.22 27.75 4cts n MET 45 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 4cts s ARG 46 N -5.13 3.03 0.00 0.03 6.06 -1.22 -2.33 118.95 119.39 4cts s ARG 46 Ca 0.09 -0.15 0.00 0.00 -2.50 0.00 0.00 55.73 53.18 4cts s ARG 46 Cb -0.04 -4.52 0.00 0.00 0.06 0.00 0.00 34.95 30.45 4cts s ARG 46 CO 0.12 -2.45 0.00 0.41 -2.50 0.00 0.00 175.30 170.88 4cts n GLY 47 N 5.86 3.11 3.55 8.12 0.00 -1.26 -4.89 105.19 119.68 4cts n GLY 47 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 4cts n GLY 47 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 4cts s MET 48 N -0.69 2.37 -1.00 1.61 0.00 -0.99 -4.90 119.30 115.70 4cts s MET 48 Ca 0.00 0.89 -0.24 0.00 0.00 0.00 0.00 55.69 56.35 4cts s MET 48 Cb 0.00 -4.51 -0.04 0.00 0.00 0.00 0.00 34.83 30.28 4cts s MET 48 CO 0.00 -3.04 1.87 0.15 0.00 0.00 0.00 175.02 174.01 4cts s LYS 49 N 7.60 2.73 -0.10 4.11 3.01 -1.26 -4.87 119.74 130.96 4cts s LYS 49 Ca 0.80 -0.68 -0.18 0.00 -1.01 0.00 0.00 55.97 54.90 4cts s LYS 49 Cb -0.14 -5.16 -0.28 0.00 -1.01 0.00 0.00 37.83 31.24 4cts s LYS 49 CO 0.22 -3.33 0.63 0.78 0.51 0.00 0.00 175.35 174.16 4cts h GLY 50 N 16.98 0.26 -5.01 -3.33 0.00 -1.92 -3.48 103.07 106.56 4cts h GLY 50 Ca 0.15 -0.67 -0.64 0.00 0.00 0.00 0.00 47.33 46.18 4cts h GLY 50 CO 1.25 0.59 -0.53 1.08 0.00 0.00 0.00 176.54 178.93 4cts s LEU 51 N -7.69 4.17 -0.02 3.11 1.43 -1.26 -5.13 118.68 113.30 4cts s LEU 51 Ca -0.19 0.23 -0.11 0.00 -1.03 0.00 0.00 54.13 53.03 4cts s LEU 51 Cb 0.03 -2.58 -0.05 0.00 0.03 0.00 0.00 46.19 43.62 4cts s LEU 51 CO 0.77 0.23 0.31 -0.69 0.23 0.00 0.00 176.35 177.20 4cts s VAL 52 N -1.34 5.21 -0.29 -1.59 1.01 -1.26 -5.05 120.40 117.09 4cts s VAL 52 Ca 0.28 0.51 -0.15 0.00 0.00 0.00 0.00 61.98 62.62 4cts s VAL 52 Cb -0.12 -3.60 0.15 0.00 0.00 0.00 0.00 36.38 32.80 4cts s VAL 52 CO 0.20 0.52 0.93 -0.47 0.00 0.00 0.00 175.10 176.28 4cts s TYR 53 N -1.15 -0.70 -0.20 5.22 6.14 -1.26 -5.07 117.35 120.33 4cts s TYR 53 Ca 0.23 1.32 0.15 0.00 0.64 0.00 0.00 57.07 59.41 4cts s TYR 53 Cb -0.15 0.42 -0.21 0.00 0.42 0.00 0.00 41.96 42.44 4cts s TYR 53 CO 0.12 -0.35 0.41 0.39 0.64 0.00 0.00 175.55 176.76 4cts n GLU 54 N 4.28 0.92 0.00 4.97 4.71 -1.26 -4.67 120.64 129.60 4cts n GLU 54 Ca -0.15 -0.10 0.15 0.00 -0.01 0.00 0.00 57.16 57.05 4cts n GLU 54 Cb 0.55 -1.31 0.79 0.00 -1.01 0.00 0.00 31.44 30.46 4cts n GLU 54 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 4cts n THR 55 N -1.84 0.00 -3.58 2.62 -2.24 -1.26 -4.80 114.28 103.18 4cts n THR 55 Ca -0.01 -0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.67 4cts n THR 55 Cb 0.35 -0.49 -0.05 0.00 -2.10 0.00 0.00 70.33 68.04 4cts n THR 55 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 4cts s SER 56 N -2.47 -0.33 -0.09 3.42 1.04 -1.26 -4.78 113.70 109.22 4cts s SER 56 Ca 0.32 0.34 -0.00 0.00 0.48 0.00 0.00 55.95 57.09 4cts s SER 56 Cb 0.21 0.27 0.02 0.00 0.10 0.00 0.00 66.02 66.62 4cts s SER 56 CO 0.45 -0.31 -0.06 -0.69 0.98 0.00 0.00 173.24 173.60 4cts s VAL 57 N -1.18 0.85 0.21 5.02 1.01 -1.26 -4.20 120.40 120.85 4cts s VAL 57 Ca -0.00 -0.20 -0.30 0.00 0.00 0.00 0.00 61.98 61.48 4cts s VAL 57 Cb -0.01 -0.88 -0.08 0.00 0.00 0.00 0.00 36.38 35.41 4cts s VAL 57 CO 0.00 0.33 1.07 -0.22 0.00 0.00 0.00 175.10 176.28 4cts s LEU 58 N 1.58 4.53 -0.11 3.92 2.96 -1.25 -3.20 118.68 127.11 4cts s LEU 58 Ca 0.01 2.09 -0.00 0.00 -0.22 0.00 0.00 54.13 56.02 4cts s LEU 58 Cb -0.13 -3.61 -0.02 0.00 0.50 0.00 0.00 46.19 42.93 4cts s LEU 58 CO -0.05 -0.14 -0.10 -0.62 -1.32 0.00 0.00 176.35 174.11 4cts s ASP 59 N -0.43 4.28 0.02 3.68 -1.08 0.45 -4.85 116.67 118.75 4cts s ASP 59 Ca 0.47 -0.21 -0.08 0.00 -0.52 0.00 0.00 52.55 52.20 4cts s ASP 59 Cb -0.29 -1.43 -0.04 0.00 -1.46 0.00 0.00 42.92 39.70 4cts s ASP 59 CO 0.36 0.23 1.13 -0.65 0.52 0.00 0.00 175.17 176.76 4cts h PRO 60 N 6.21 -0.19 0.30 4.34 0.11 -1.90 0.56 132.00 141.43 4cts h PRO 60 Ca -0.34 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.78 4cts h PRO 60 Cb 1.19 0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.31 4cts h PRO 60 CO 0.56 -0.12 -0.52 -0.44 -0.21 0.00 0.00 178.00 177.26 4cts h ASP 61 N -0.19 -1.51 0.20 -2.05 5.19 -1.87 -2.53 116.42 113.66 4cts h ASP 61 Ca -0.00 0.14 -0.34 0.00 -0.62 0.00 0.00 57.03 56.21 4cts h ASP 61 Cb 0.19 0.53 -0.06 0.00 0.18 0.00 0.00 39.33 40.17 4cts h ASP 61 CO -0.05 -0.61 -2.11 -0.62 -3.12 0.00 0.00 179.24 172.73 4cts n GLU 62 N -5.50 0.67 0.00 3.56 -0.58 -1.23 -4.59 120.64 112.96 4cts n GLU 62 Ca -0.10 0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 4cts n GLU 62 Cb 0.44 -1.64 0.00 0.00 -0.57 0.00 0.00 31.44 29.67 4cts n GLU 62 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 4cts n GLY 63 N 1.69 0.51 3.59 0.62 0.00 0.19 -4.81 105.19 106.99 4cts n GLY 63 Ca -0.27 -0.90 -0.43 0.00 0.00 0.00 0.00 46.02 44.42 4cts n GLY 63 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 4cts s ILE 64 N 0.00 4.06 0.36 -0.61 1.10 -1.26 -0.41 121.20 124.43 4cts s ILE 64 Ca 0.00 1.04 0.07 0.00 -0.51 0.00 0.00 60.65 61.26 4cts s ILE 64 Cb 0.00 -4.50 -0.02 0.00 0.15 0.00 0.00 42.46 38.09 4cts s ILE 64 CO 0.00 -1.01 0.39 -0.13 -2.11 0.00 0.00 174.94 172.07 4cts s ARG 65 N 4.76 2.82 0.00 3.50 0.52 -1.19 -3.15 118.95 126.20 4cts s ARG 65 Ca 0.51 -1.25 0.00 0.00 -0.52 0.00 0.00 55.73 54.47 4cts s ARG 65 Cb -0.09 -2.59 0.00 0.00 0.52 0.00 0.00 34.95 32.79 4cts s ARG 65 CO 0.31 0.00 0.00 1.19 0.02 0.00 0.00 175.30 176.82 4cts n PHE 66 N -1.53 0.00 -0.04 -0.53 3.72 0.21 -3.98 117.46 115.30 4cts n PHE 66 Ca 0.01 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.35 4cts n PHE 66 Cb 0.59 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.12 4cts n PHE 66 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 4cts n ARG 67 N -1.28 0.30 0.00 -1.08 0.63 -1.26 -4.60 116.66 109.37 4cts n ARG 67 Ca 0.00 0.12 0.00 0.00 -0.92 0.00 0.00 57.85 57.05 4cts n ARG 67 Cb 0.24 -0.99 0.00 0.00 0.45 0.00 0.00 32.46 32.15 4cts n ARG 67 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 4cts n GLY 68 N 1.90 -1.81 3.56 5.14 0.00 -1.26 -4.79 105.19 107.93 4cts n GLY 68 Ca -0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 4cts n GLY 68 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 4cts s TYR 69 N 0.00 1.47 0.42 1.61 1.51 -1.26 -4.76 117.35 116.34 4cts s TYR 69 Ca 0.00 0.99 -0.26 0.00 -1.01 0.00 0.00 57.07 56.79 4cts s TYR 69 Cb 0.00 -3.93 -0.10 0.00 -0.11 0.00 0.00 41.96 37.82 4cts s TYR 69 CO 0.00 -2.60 1.28 -1.13 -1.11 0.00 0.00 175.55 172.00 4cts n SER 70 N 13.27 2.61 -0.28 2.29 3.41 -1.26 0.63 113.62 134.30 4cts n SER 70 Ca 0.26 1.12 -0.03 0.00 -0.26 0.00 0.00 58.87 59.96 4cts n SER 70 Cb 0.52 -1.50 0.03 0.00 -0.26 0.00 0.00 64.21 62.99 4cts n SER 70 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 4cts h ILE 71 N 2.14 0.11 -0.02 -1.33 2.04 -1.90 0.18 117.51 118.73 4cts h ILE 71 Ca -0.48 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.39 4cts h ILE 71 Cb 1.29 0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 37.48 4cts h ILE 71 CO 0.60 0.00 0.02 -0.65 0.00 0.00 0.00 178.15 178.13 4cts h PRO 72 N -0.09 0.00 0.54 2.37 0.10 -1.91 0.87 132.00 133.88 4cts h PRO 72 Ca 0.29 0.00 -0.03 0.00 0.10 0.00 0.00 66.00 66.36 4cts h PRO 72 Cb 0.57 0.00 0.01 0.00 0.10 0.00 0.00 31.00 31.68 4cts h PRO 72 CO -0.81 0.00 -0.26 0.93 0.10 0.00 0.00 178.00 177.96 4cts h GLU 73 N 0.00 -0.70 -0.68 1.05 5.08 -1.03 -2.63 114.58 115.67 4cts h GLU 73 Ca 0.01 0.05 0.12 0.00 -1.00 0.00 0.00 59.36 58.54 4cts h GLU 73 Cb 0.06 0.16 -0.13 0.00 0.50 0.00 0.00 28.75 29.34 4cts h GLU 73 CO -0.00 -0.39 -0.33 0.00 -1.00 0.00 0.00 179.01 177.29 4cts h GLN 75 N -0.12 0.04 0.00 0.00 4.20 0.91 0.54 115.11 120.68 4cts h GLN 75 Ca 0.27 -0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.83 4cts h GLN 75 Cb 0.56 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.30 4cts h GLN 75 CO -0.74 0.02 -1.98 0.36 -0.67 0.00 0.00 178.83 175.82 4cts n LYS 76 N -5.46 0.66 0.03 1.46 2.85 -0.90 -4.09 118.16 112.70 4cts n LYS 76 Ca 0.14 -0.06 0.03 0.00 -1.05 0.00 0.00 58.31 57.37 4cts n LYS 76 Cb 0.47 -1.58 -0.09 0.00 -0.65 0.00 0.00 35.03 33.19 4cts n LYS 76 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 177.40 176.02 4cts n MET 77 N -2.53 0.63 -3.21 -1.58 2.81 0.36 -4.83 117.12 108.77 4cts n MET 77 Ca -0.14 0.11 -0.39 0.00 -1.81 0.00 0.00 57.70 55.48 4cts n MET 77 Cb 0.79 -1.74 -0.06 0.00 -0.71 0.00 0.00 33.22 31.51 4cts n MET 77 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 4cts s LEU 78 N -5.46 4.54 0.58 4.03 1.43 0.18 -4.82 118.68 119.17 4cts s LEU 78 Ca -0.04 1.35 -0.20 0.00 -1.03 0.00 0.00 54.13 54.20 4cts s LEU 78 Cb 0.09 -3.00 -0.04 0.00 0.03 0.00 0.00 46.19 43.28 4cts s LEU 78 CO 0.82 0.26 1.30 -2.84 0.23 0.00 0.00 176.35 176.12 4cts s PRO 79 N -1.14 2.97 0.21 1.29 0.02 -1.26 -4.56 135.00 132.52 4cts s PRO 79 Ca 0.31 2.09 0.07 0.00 0.02 0.00 0.00 61.00 63.49 4cts s PRO 79 Cb -0.20 -2.09 -0.04 0.00 0.02 0.00 0.00 34.50 32.19 4cts s PRO 79 CO 0.21 -1.28 0.11 0.15 -0.33 0.00 0.00 177.00 175.85 4cts s LYS 80 N -3.11 2.72 -0.28 5.54 3.01 -1.26 -2.78 119.74 123.58 4cts s LYS 80 Ca 0.75 -1.05 -0.01 0.00 -1.01 0.00 0.00 55.97 54.66 4cts s LYS 80 Cb -0.37 -2.50 0.20 0.00 -1.01 0.00 0.00 37.83 34.15 4cts s LYS 80 CO 0.42 0.44 1.99 0.00 0.51 0.00 0.00 175.35 178.70 4cts n ALA 81 N -0.62 4.95 -3.30 5.17 0.00 -1.26 -4.87 120.51 120.57 4cts n ALA 81 Ca -0.08 -1.48 -0.11 0.00 0.00 0.00 0.00 53.44 51.76 4cts n ALA 81 Cb 0.56 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.69 4cts n ALA 81 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 4cts n LYS 82 N 0.42 -1.53 0.00 0.00 4.81 -1.26 -4.49 118.16 116.11 4cts n LYS 82 Ca 0.27 1.32 0.00 0.00 -0.87 0.00 0.00 58.31 59.03 4cts n LYS 82 Cb 0.59 -4.41 0.00 0.00 0.02 0.00 0.00 35.03 31.23 4cts n LYS 82 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 4cts n GLY 83 N -1.49 0.69 3.44 3.14 0.00 -1.26 -5.11 105.19 104.58 4cts n GLY 83 Ca -0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 4cts n GLY 83 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 4cts s GLY 84 N -0.16 2.30 0.00 -0.02 0.00 -1.26 -5.11 107.32 103.07 4cts s GLY 84 Ca 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 44.72 43.13 4cts s GLY 84 CO 0.00 -1.74 0.13 1.18 0.00 0.00 0.00 173.10 172.67 4cts n GLU 85 N -0.75 4.64 -3.33 2.90 1.02 -1.26 -4.43 120.64 119.44 4cts n GLU 85 Ca -0.03 -0.13 -0.37 0.00 -0.02 0.00 0.00 57.16 56.62 4cts n GLU 85 Cb 0.65 -0.61 -0.06 0.00 -0.02 0.00 0.00 31.44 31.41 4cts n GLU 85 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 4cts s GLU 86 N -0.70 4.06 -0.66 3.49 2.56 -1.26 -4.96 118.70 121.23 4cts s GLU 86 Ca 0.00 0.59 -0.31 0.00 0.00 0.00 0.00 54.97 55.24 4cts s GLU 86 Cb 0.00 -3.06 -0.15 0.00 2.00 0.00 0.00 34.13 32.93 4cts s GLU 86 CO 0.00 0.55 2.46 -0.35 -0.56 0.00 0.00 175.26 177.35 4cts n PRO 87 N 1.19 0.58 -2.74 4.30 -0.04 -1.26 -4.25 135.00 132.78 4cts n PRO 87 Ca -0.08 0.07 -0.43 0.00 -0.04 0.00 0.00 63.50 63.02 4cts n PRO 87 Cb 0.51 -2.33 -0.03 0.00 -0.04 0.00 0.00 33.50 31.61 4cts n PRO 87 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 4cts s LEU 88 N 9.42 3.87 0.00 1.53 2.96 -1.12 -4.03 118.68 131.31 4cts s LEU 88 Ca 1.17 0.29 0.08 0.00 -0.22 0.00 0.00 54.13 55.45 4cts s LEU 88 Cb -0.85 -3.33 0.45 0.00 0.50 0.00 0.00 46.19 42.96 4cts s LEU 88 CO 0.43 -1.11 1.09 -2.65 -1.32 0.00 0.00 176.35 172.78 4cts n PRO 89 N 7.39 0.16 0.11 0.98 -0.02 -1.26 -1.14 135.00 141.22 4cts n PRO 89 Ca 0.08 0.15 -0.04 0.00 -2.02 0.00 0.00 63.50 61.67 4cts n PRO 89 Cb 0.49 -1.50 0.11 0.00 -0.02 0.00 0.00 33.50 32.57 4cts n PRO 89 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 4cts h GLU 90 N 0.00 0.11 0.00 -0.52 3.07 -1.94 -2.01 114.58 113.29 4cts h GLU 90 Ca 0.00 -0.09 -0.01 0.00 -0.50 0.00 0.00 59.36 58.76 4cts h GLU 90 Cb 0.06 0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 27.98 4cts h GLU 90 CO 0.00 0.74 -0.05 0.78 -1.40 0.00 0.00 179.01 179.08 4cts h GLY 91 N 1.78 0.00 0.50 -3.84 0.00 -1.45 -1.20 103.07 98.87 4cts h GLY 91 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.03 4cts h GLY 91 CO 0.10 0.00 -1.50 -2.00 0.00 0.00 0.00 176.54 173.13 4cts h LEU 92 N 0.00 0.34 -1.43 3.11 5.85 -1.58 -2.93 115.31 118.67 4cts h LEU 92 Ca -0.00 -0.83 -0.04 0.00 0.84 0.00 0.00 57.88 57.85 4cts h LEU 92 Cb 0.48 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 4cts h LEU 92 CO 0.01 1.65 -0.04 0.15 -0.34 0.00 0.00 178.44 179.86 4cts h PHE 93 N -0.31 0.33 0.01 1.25 3.57 -1.34 -0.90 116.94 119.56 4cts h PHE 93 Ca -0.33 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.14 4cts h PHE 93 Cb 1.76 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 40.40 4cts h PHE 93 CO 0.11 0.38 -0.02 2.35 -2.23 0.00 0.00 178.31 178.90 4cts h TRP 94 N 0.32 -0.06 -0.29 0.41 2.91 -1.34 -1.91 115.95 115.98 4cts h TRP 94 Ca 0.07 0.00 0.03 0.00 1.13 0.00 0.00 58.89 60.12 4cts h TRP 94 Cb 0.28 0.02 -0.04 0.00 -0.51 0.00 0.00 29.16 28.92 4cts h TRP 94 CO 0.01 -0.03 -0.17 -0.11 -1.03 0.00 0.00 178.44 177.11 4cts n LEU 95 N -2.49 -0.31 -0.14 0.65 7.94 -0.96 -1.85 117.00 119.84 4cts n LEU 95 Ca -0.00 0.86 -0.07 0.00 -1.11 0.00 0.00 56.01 55.69 4cts n LEU 95 Cb 0.02 -0.24 0.08 0.00 0.53 0.00 0.00 43.42 43.81 4cts n LEU 95 CO 0.01 -0.60 0.79 -0.07 -1.11 0.00 0.00 177.39 176.41 4cts h LEU 96 N 0.00 0.88 -0.97 -1.96 3.38 -1.12 0.12 115.31 115.64 4cts h LEU 96 Ca 0.05 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.65 4cts h LEU 96 Cb 0.12 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 4cts h LEU 96 CO -0.28 1.00 -0.46 0.58 0.09 0.00 0.00 178.44 179.37 4cts h VAL 97 N 0.81 1.18 0.00 1.22 2.07 -0.58 -3.36 116.25 117.59 4cts h VAL 97 Ca 0.13 -1.67 0.00 0.00 0.82 0.00 0.00 66.70 65.98 4cts h VAL 97 Cb 0.61 1.94 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 4cts h VAL 97 CO 0.04 0.45 -0.65 0.41 0.02 0.00 0.00 177.57 177.84 4cts n THR 98 N -3.76 0.00 -0.29 2.57 -1.04 -0.79 -4.99 114.28 105.98 4cts n THR 98 Ca -0.01 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 4cts n THR 98 Cb 0.52 0.60 0.00 0.00 -1.82 0.00 0.00 70.33 69.63 4cts n THR 98 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 4cts n GLY 99 N 1.87 1.99 3.88 3.41 0.00 0.42 -4.99 105.19 111.77 4cts n GLY 99 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 4cts n GLY 99 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 4cts s GLN 100 N -0.15 3.38 -0.15 1.61 -0.21 -1.24 -4.89 119.66 118.01 4cts s GLN 100 Ca 0.00 -0.31 -0.14 0.00 0.02 0.00 0.00 55.36 54.93 4cts s GLN 100 Cb 0.00 -3.08 -0.05 0.00 1.00 0.00 0.00 33.01 30.88 4cts s GLN 100 CO 0.00 0.69 0.32 0.42 -2.12 0.00 0.00 175.29 174.60 4cts s ILE 101 N -1.24 5.28 0.46 1.08 1.01 -1.26 -2.26 121.20 124.26 4cts s ILE 101 Ca 0.24 0.61 -0.04 0.00 0.00 0.00 0.00 60.65 61.46 4cts s ILE 101 Cb -0.12 -3.65 0.10 0.00 0.01 0.00 0.00 42.46 38.79 4cts s ILE 101 CO 0.15 0.40 0.62 -0.81 0.00 0.00 0.00 174.94 175.30 4cts n PRO 102 N 3.46 -0.16 -3.74 2.79 -0.04 -1.26 -5.01 135.00 131.05 4cts n PRO 102 Ca -0.12 -1.35 -0.32 0.00 -0.04 0.00 0.00 63.50 61.68 4cts n PRO 102 Cb 0.52 -0.52 -0.05 0.00 -0.04 0.00 0.00 33.50 33.41 4cts n PRO 102 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 4cts s THR 103 N -2.00 5.24 0.48 0.52 2.01 -1.26 -4.86 115.64 115.76 4cts s THR 103 Ca 0.38 -0.04 0.14 0.00 0.31 0.00 0.00 61.69 62.49 4cts s THR 103 Cb -0.02 -3.62 0.29 0.00 0.01 0.00 0.00 72.50 69.17 4cts s THR 103 CO 0.26 0.12 2.08 -0.08 -0.69 0.00 0.00 174.62 176.31 4cts h GLU 104 N 3.08 0.22 -0.29 4.92 4.81 -1.98 0.22 114.58 125.55 4cts h GLU 104 Ca -0.46 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 58.61 4cts h GLU 104 Cb 1.17 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.50 4cts h GLU 104 CO 0.72 0.14 -0.36 1.49 -0.73 0.00 0.00 179.01 180.28 4cts h GLU 105 N 0.22 0.76 0.00 1.92 4.81 -1.99 0.24 114.58 120.55 4cts h GLU 105 Ca 0.11 -0.43 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 4cts h GLU 105 Cb 0.17 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.58 4cts h GLU 105 CO -0.02 1.05 0.00 0.00 -0.73 0.00 0.00 179.01 179.31 4cts n GLN 106 N -4.18 0.14 -0.02 1.92 10.64 0.69 -1.54 117.38 125.01 4cts n GLN 106 Ca -0.04 0.04 -0.13 0.00 -1.83 0.00 0.00 57.00 55.04 4cts n GLN 106 Cb 0.52 -1.50 -0.14 0.00 -0.86 0.00 0.00 30.24 28.26 4cts n GLN 106 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 4cts n VAL 107 N -1.42 1.65 -0.07 -0.39 0.31 -0.66 -3.51 118.33 114.24 4cts n VAL 107 Ca 0.09 -0.75 -0.08 0.00 -0.01 0.00 0.00 64.34 63.59 4cts n VAL 107 Cb 0.27 -1.25 0.09 0.00 -0.91 0.00 0.00 33.84 32.04 4cts n VAL 107 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 4cts h SER 108 N 0.02 0.75 -0.59 4.52 0.02 0.53 0.22 113.55 119.03 4cts h SER 108 Ca -0.36 -0.29 0.12 0.00 -0.84 0.00 0.00 61.79 60.42 4cts h SER 108 Cb 2.03 -0.21 -0.10 0.00 0.14 0.00 0.00 62.40 64.27 4cts h SER 108 CO 0.07 0.99 0.03 -0.25 -1.14 0.00 0.00 176.83 176.53 4cts h TRP 109 N 0.62 0.01 -0.05 3.45 7.01 -1.53 0.32 115.95 125.78 4cts h TRP 109 Ca 0.08 0.04 -0.01 0.00 2.11 0.00 0.00 58.89 61.11 4cts h TRP 109 Cb 0.80 0.09 -0.00 0.00 -2.10 0.00 0.00 29.16 27.94 4cts h TRP 109 CO 0.04 -0.13 0.01 1.25 -2.79 0.00 0.00 178.44 176.82 4cts h LEU 110 N 0.15 0.08 0.12 0.65 5.85 -1.21 -1.57 115.31 119.37 4cts h LEU 110 Ca 0.31 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.78 4cts h LEU 110 Cb 0.49 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 4cts h LEU 110 CO -0.48 0.33 -0.26 0.28 -0.34 0.00 0.00 178.44 177.97 4cts h SER 111 N -0.16 -0.75 0.59 1.25 0.02 0.78 -0.67 113.55 114.61 4cts h SER 111 Ca 0.02 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 4cts h SER 111 Cb 0.28 0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.10 4cts h SER 111 CO 0.00 -0.35 0.00 2.29 -1.14 0.00 0.00 176.83 177.63 4cts n LYS 112 N -5.38 0.18 -0.07 3.45 -0.00 -0.04 0.27 118.16 116.57 4cts n LYS 112 Ca -0.07 0.09 -0.19 0.00 -0.00 0.00 0.00 58.31 58.14 4cts n LYS 112 Cb 0.29 -1.50 -0.13 0.00 -0.00 0.00 0.00 35.03 33.69 4cts n LYS 112 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 4cts n GLU 113 N -1.38 0.70 0.13 -1.58 4.07 -0.64 -1.55 120.64 120.39 4cts n GLU 113 Ca 0.09 0.20 -0.14 0.00 -0.06 0.00 0.00 57.16 57.24 4cts n GLU 113 Cb 0.22 -1.60 -0.08 0.00 -0.06 0.00 0.00 31.44 29.92 4cts n GLU 113 CO 0.00 0.00 0.00 -1.49 -0.06 0.00 0.00 177.13 175.58 4cts h TRP 114 N 0.03 -0.25 -0.50 4.31 6.55 -0.64 0.31 115.95 125.75 4cts h TRP 114 Ca -0.51 -0.01 -0.29 0.00 0.95 0.00 0.00 58.89 59.03 4cts h TRP 114 Cb 1.96 0.08 -0.15 0.00 -0.86 0.00 0.00 29.16 30.19 4cts h TRP 114 CO 0.05 -0.09 0.37 0.00 -1.05 0.00 0.00 178.44 177.72 4cts n ALA 115 N -2.26 4.47 -0.08 1.49 0.00 0.14 -0.99 120.51 123.29 4cts n ALA 115 Ca -0.09 -1.57 -0.12 0.00 0.00 0.00 0.00 53.44 51.67 4cts n ALA 115 Cb 0.16 -1.29 -0.07 0.00 0.00 0.00 0.00 19.45 18.26 4cts n ALA 115 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 4cts n LYS 116 N -0.11 0.36 0.00 0.00 4.81 -0.59 -4.63 118.16 118.01 4cts n LYS 116 Ca 0.31 0.10 0.00 0.00 -0.87 0.00 0.00 58.31 57.84 4cts n LYS 116 Cb 0.91 -1.25 0.00 0.00 0.02 0.00 0.00 35.03 34.70 4cts n LYS 116 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 4cts n ARG 117 N -3.08 0.33 -1.90 1.64 1.74 0.10 -4.46 116.66 111.03 4cts n ARG 117 Ca -0.27 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.44 4cts n ARG 117 Cb 0.77 -1.03 0.04 0.00 -1.02 0.00 0.00 32.46 31.22 4cts n ARG 117 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 4cts n ALA 118 N -0.36 6.26 -3.27 7.54 0.00 -1.05 -4.04 120.51 125.59 4cts n ALA 118 Ca 0.00 -4.03 -0.34 0.00 0.00 0.00 0.00 53.44 49.08 4cts n ALA 118 Cb 0.01 -1.72 -0.14 0.00 0.00 0.00 0.00 19.45 17.60 4cts n ALA 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 4cts s ALA 119 N -3.95 2.69 -0.16 0.00 0.00 -1.26 -4.84 121.76 114.23 4cts s ALA 119 Ca 0.54 -0.99 -0.19 0.00 0.00 0.00 0.00 51.96 51.32 4cts s ALA 119 Cb 0.45 -1.39 -0.04 0.00 0.00 0.00 0.00 23.12 22.14 4cts s ALA 119 CO -0.31 -0.00 0.52 -1.17 0.00 0.00 0.00 175.76 174.80 4cts s LEU 120 N 0.76 4.20 0.17 0.00 2.96 -1.26 -4.98 118.68 120.53 4cts s LEU 120 Ca -0.04 0.76 -0.31 0.00 -0.22 0.00 0.00 54.13 54.32 4cts s LEU 120 Cb -0.15 -2.73 -0.09 0.00 0.50 0.00 0.00 46.19 43.72 4cts s LEU 120 CO 0.01 -0.12 1.43 -2.16 -1.32 0.00 0.00 176.35 174.20 4cts s PRO 121 N 1.24 4.29 0.05 0.98 0.04 -1.26 -4.92 135.00 135.43 4cts s PRO 121 Ca 0.26 2.20 -0.07 0.00 0.04 0.00 0.00 61.00 63.42 4cts s PRO 121 Cb -0.15 -3.18 0.01 0.00 0.04 0.00 0.00 34.50 31.21 4cts s PRO 121 CO 0.10 -0.45 0.44 0.45 0.04 0.00 0.00 177.00 177.59 4cts n SER 122 N 3.38 -0.26 0.01 6.66 2.88 -1.26 -1.96 113.62 123.07 4cts n SER 122 Ca 0.10 0.50 -0.01 0.00 -1.33 0.00 0.00 58.87 58.14 4cts n SER 122 Cb 0.41 -0.08 0.28 0.00 -0.75 0.00 0.00 64.21 64.07 4cts n SER 122 CO 0.00 0.00 0.00 1.12 -1.23 0.00 0.00 175.04 174.93 4cts h HIS 123 N 0.00 0.51 0.47 0.66 2.07 -2.00 -0.97 115.15 115.89 4cts h HIS 123 Ca 0.06 -0.07 -0.01 0.00 -2.85 0.00 0.00 60.37 57.51 4cts h HIS 123 Cb 0.14 -0.14 -0.02 0.00 2.57 0.00 0.00 27.41 29.95 4cts h HIS 123 CO -0.28 0.56 -0.46 0.28 -3.07 0.00 0.00 177.93 174.96 4cts h VAL 124 N 0.46 0.09 -0.22 6.12 2.07 -1.78 -0.46 116.25 122.53 4cts h VAL 124 Ca 0.09 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.65 4cts h VAL 124 Cb 0.42 0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.24 4cts h VAL 124 CO 0.02 0.00 -0.03 0.58 0.02 0.00 0.00 177.57 178.16 4cts h VAL 125 N -0.93 0.80 -0.34 2.57 2.07 -1.49 0.19 116.25 119.12 4cts h VAL 125 Ca -0.05 -0.01 0.04 0.00 0.82 0.00 0.00 66.70 67.50 4cts h VAL 125 Cb 0.82 0.78 -0.06 0.00 -1.52 0.00 0.00 31.29 31.30 4cts h VAL 125 CO -0.06 0.00 -0.38 0.74 0.02 0.00 0.00 177.57 177.89 4cts h THR 126 N 0.02 0.00 -0.46 2.57 2.02 -1.09 0.10 112.91 116.08 4cts h THR 126 Ca 0.11 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.36 4cts h THR 126 Cb 0.15 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.50 4cts h THR 126 CO -0.21 0.00 0.08 -0.03 0.37 0.00 0.00 175.52 175.73 4cts h MET 127 N -0.23 0.20 -0.36 6.66 -1.53 -0.47 0.02 114.93 119.22 4cts h MET 127 Ca 0.06 -0.01 0.00 0.00 -3.44 0.00 0.00 59.70 56.31 4cts h MET 127 Cb 0.39 -0.05 -0.02 0.00 -0.55 0.00 0.00 31.60 31.37 4cts h MET 127 CO -0.44 0.13 0.23 -0.07 0.14 0.00 0.00 176.91 176.90 4cts h LEU 128 N 0.21 0.41 0.00 3.39 3.38 -0.09 0.10 115.31 122.71 4cts h LEU 128 Ca 0.23 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.18 4cts h LEU 128 Cb 0.30 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.95 4cts h LEU 128 CO -0.31 0.31 -0.16 0.44 0.09 0.00 0.00 178.44 178.81 4cts h ASP 129 N 0.48 0.00 0.84 -0.43 3.45 0.42 -3.21 116.42 117.98 4cts h ASP 129 Ca 0.13 -0.02 -0.21 0.00 0.43 0.00 0.00 57.03 57.36 4cts h ASP 129 Cb -0.04 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 38.70 4cts h ASP 129 CO -0.03 0.01 -1.25 0.78 -1.57 0.00 0.00 179.24 177.18 4cts h ASN 130 N 0.00 0.00 -1.04 6.45 2.35 0.98 -3.47 115.58 120.85 4cts h ASN 130 Ca 0.00 0.00 -0.80 0.00 -0.55 0.00 0.00 56.30 54.95 4cts h ASN 130 Cb 0.91 0.00 0.04 0.00 0.05 0.00 0.00 38.32 39.32 4cts h ASN 130 CO 0.00 0.85 0.22 0.49 -1.65 0.00 0.00 177.43 177.33 4cts n PHE 131 N -3.14 0.92 -2.90 1.19 3.72 -0.37 -4.93 117.46 111.96 4cts n PHE 131 Ca -0.07 1.05 -0.33 0.00 -0.05 0.00 0.00 57.45 58.04 4cts n PHE 131 Cb 0.93 -2.14 -0.07 0.00 -0.94 0.00 0.00 39.48 37.27 4cts n PHE 131 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 4cts s PRO 132 N 0.66 4.21 0.44 -1.08 0.04 -1.26 -4.95 135.00 133.06 4cts s PRO 132 Ca 0.94 1.02 0.22 0.00 0.04 0.00 0.00 61.00 63.22 4cts s PRO 132 Cb -1.30 -2.31 0.99 0.00 0.04 0.00 0.00 34.50 31.93 4cts s PRO 132 CO 0.62 0.05 1.88 1.15 0.04 0.00 0.00 177.00 180.74 4cts h THR 133 N 2.01 0.76 0.00 1.26 2.02 -1.93 -2.66 112.91 114.37 4cts h THR 133 Ca -0.49 -1.07 0.00 0.00 0.77 0.00 0.00 66.41 65.63 4cts h THR 133 Cb 1.18 1.66 0.00 0.00 -1.74 0.00 0.00 68.15 69.25 4cts h THR 133 CO 0.62 0.25 0.00 -0.46 0.37 0.00 0.00 175.52 176.31 4cts n ASN 134 N -3.62 0.00 -4.52 4.18 6.94 -1.26 -4.66 115.26 112.32 4cts n ASN 134 Ca -0.01 -0.14 -0.37 0.00 -0.02 0.00 0.00 54.58 54.04 4cts n ASN 134 Cb 0.39 -0.05 -0.12 0.00 -2.36 0.00 0.00 39.78 37.64 4cts n ASN 134 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 4cts s LEU 135 N -2.10 3.69 0.10 -4.53 0.20 -1.00 -5.07 118.68 109.96 4cts s LEU 135 Ca 0.10 -0.09 -0.36 0.00 0.69 0.00 0.00 54.13 54.46 4cts s LEU 135 Cb 0.05 -1.99 -0.17 0.00 -0.43 0.00 0.00 46.19 43.64 4cts s LEU 135 CO 0.08 -0.00 1.20 1.57 -0.29 0.00 0.00 176.35 178.90 4cts n HIS 136 N 4.74 1.18 0.22 5.38 -0.00 -1.26 -4.70 115.22 120.77 4cts n HIS 136 Ca -0.16 0.75 0.01 0.00 -0.00 0.00 0.00 57.72 58.33 4cts n HIS 136 Cb 0.52 -2.25 0.07 0.00 -0.00 0.00 0.00 29.99 28.33 4cts n HIS 136 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 4cts h PRO 137 N 3.72 0.00 0.00 1.57 0.11 -1.93 -0.37 132.00 135.10 4cts h PRO 137 Ca -0.46 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.42 4cts h PRO 137 Cb 1.36 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.43 4cts h PRO 137 CO 0.72 0.00 -1.87 -1.33 -0.21 0.00 0.00 178.00 175.31 4cts n MET 138 N -2.03 0.87 -0.22 1.05 2.81 -1.26 -3.09 117.12 115.25 4cts n MET 138 Ca -0.00 0.06 -0.08 0.00 -1.81 0.00 0.00 57.70 55.87 4cts n MET 138 Cb 0.75 -1.31 0.03 0.00 -0.71 0.00 0.00 33.22 31.98 4cts n MET 138 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 4cts h SER 139 N 0.00 0.93 -0.54 7.83 0.02 -1.75 0.12 113.55 120.17 4cts h SER 139 Ca -0.34 -0.24 0.10 0.00 -0.84 0.00 0.00 61.79 60.47 4cts h SER 139 Cb 1.60 -0.25 -0.08 0.00 0.14 0.00 0.00 62.40 63.82 4cts h SER 139 CO -0.03 0.93 0.08 1.56 -1.14 0.00 0.00 176.83 178.23 4cts h GLN 140 N 0.89 0.20 0.00 3.45 4.20 -1.29 -2.23 115.11 120.34 4cts h GLN 140 Ca 0.19 -0.01 -0.17 0.00 0.06 0.00 0.00 58.65 58.72 4cts h GLN 140 Cb 0.37 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 4cts h GLN 140 CO 0.00 0.13 -0.81 1.25 -0.67 0.00 0.00 178.83 178.74 4cts h LEU 141 N 0.21 0.00 -0.18 1.46 5.85 -0.95 -1.90 115.31 119.80 4cts h LEU 141 Ca 0.27 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.80 4cts h LEU 141 Cb 0.40 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 4cts h LEU 141 CO -0.38 0.81 -0.92 -1.28 -0.34 0.00 0.00 178.44 176.33 4cts h SER 142 N 0.00 0.06 -0.18 1.25 0.87 -0.80 -2.51 113.55 112.24 4cts h SER 142 Ca -0.01 -0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.47 4cts h SER 142 Cb 1.53 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 63.46 4cts h SER 142 CO 0.11 0.95 0.03 0.00 -0.53 0.00 0.00 176.83 177.38 4cts h ALA 143 N 1.05 1.55 0.05 6.23 0.00 -0.71 0.49 119.26 127.91 4cts h ALA 143 Ca -0.02 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 4cts h ALA 143 Cb 1.61 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.28 4cts h ALA 143 CO 0.13 0.33 -0.02 0.00 0.00 0.00 0.00 179.25 179.69 4cts h ALA 144 N 1.65 -0.07 0.00 0.00 0.00 -1.55 -2.31 119.26 116.99 4cts h ALA 144 Ca 0.09 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 4cts h ALA 144 Cb 0.21 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 4cts h ALA 144 CO 0.00 -0.12 -0.00 0.82 0.00 0.00 0.00 179.25 179.95 4cts h ILE 145 N -0.91 0.59 0.00 0.00 2.04 -0.94 0.85 117.51 119.14 4cts h ILE 145 Ca -0.01 -0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.80 4cts h ILE 145 Cb 0.64 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 4cts h ILE 145 CO 0.01 0.00 -0.24 0.74 0.00 0.00 0.00 178.15 178.66 4cts h THR 146 N 0.00 0.38 0.00 -0.27 2.02 0.02 -2.70 112.91 112.35 4cts h THR 146 Ca -0.00 -1.53 -0.07 0.00 0.77 0.00 0.00 66.41 65.58 4cts h THR 146 Cb 0.00 2.18 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 4cts h THR 146 CO 0.00 0.21 -1.05 0.00 0.37 0.00 0.00 175.52 175.05 4cts h ALA 147 N 1.78 0.60 0.00 6.16 0.00 0.81 -3.29 119.26 125.32 4cts h ALA 147 Ca -0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.57 4cts h ALA 147 Cb 1.17 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.06 4cts h ALA 147 CO 0.03 0.37 0.00 -0.07 0.00 0.00 0.00 179.25 179.58 4cts h LEU 148 N 0.00 0.00 -1.69 0.00 3.38 0.71 -2.99 115.31 114.72 4cts h LEU 148 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 4cts h LEU 148 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 4cts h LEU 148 CO 0.02 0.00 0.00 -0.46 0.09 0.00 0.00 178.44 178.09 4cts n ASN 149 N -2.94 1.12 -0.02 -0.43 2.04 -1.23 -1.15 115.26 112.65 4cts n ASN 149 Ca -0.03 -0.94 -0.21 0.00 -0.44 0.00 0.00 54.58 52.96 4cts n ASN 149 Cb 0.07 -0.24 -0.13 0.00 -2.53 0.00 0.00 39.78 36.95 4cts n ASN 149 CO 0.00 0.00 0.00 -0.24 -0.44 0.00 0.00 177.26 176.58 4cts n SER 150 N 0.61 2.08 0.00 0.53 2.88 -1.13 -4.19 113.62 114.40 4cts n SER 150 Ca 0.00 0.22 0.13 0.00 -1.33 0.00 0.00 58.87 57.89 4cts n SER 150 Cb 0.20 -0.85 0.75 0.00 -0.75 0.00 0.00 64.21 63.56 4cts n SER 150 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 4cts n GLU 151 N -3.62 0.70 -1.80 -1.46 -0.58 -0.30 -4.87 120.64 108.71 4cts n GLU 151 Ca -0.33 0.01 -0.42 0.00 -0.42 0.00 0.00 57.16 56.01 4cts n GLU 151 Cb 0.99 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 30.33 4cts n GLU 151 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 4cts s SER 152 N -2.16 5.46 0.17 1.62 0.15 -1.26 -4.92 113.70 112.77 4cts s SER 152 Ca 0.36 1.39 -0.11 0.00 0.70 0.00 0.00 55.95 58.28 4cts s SER 152 Cb 0.18 -2.52 0.07 0.00 -1.71 0.00 0.00 66.02 62.04 4cts s SER 152 CO 0.33 -2.03 1.68 0.78 1.20 0.00 0.00 173.24 175.20 4cts h ASN 153 N 14.83 0.90 0.44 5.45 2.35 -1.89 -2.71 115.58 134.94 4cts h ASN 153 Ca -0.34 -0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 55.17 4cts h ASN 153 Cb 1.21 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 39.32 4cts h ASN 153 CO 1.04 0.89 -0.40 0.15 -1.65 0.00 0.00 177.43 177.47 4cts h PHE 154 N 0.86 -1.08 0.00 1.19 3.57 -1.92 -0.07 116.94 119.49 4cts h PHE 154 Ca 0.19 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.65 4cts h PHE 154 Cb 0.34 0.42 -0.01 0.00 2.79 0.00 0.00 35.95 39.49 4cts h PHE 154 CO 0.02 -0.56 -0.17 0.00 -2.23 0.00 0.00 178.31 175.37 4cts h ALA 155 N -0.49 1.64 0.30 2.41 0.00 -1.95 0.10 119.26 121.27 4cts h ALA 155 Ca -0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 4cts h ALA 155 Cb 0.74 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.51 4cts h ALA 155 CO -0.04 0.22 -0.15 -0.09 0.00 0.00 0.00 179.25 179.19 4cts h ARG 156 N 0.00 -0.39 0.11 0.00 9.65 -1.42 -3.20 114.38 119.13 4cts h ARG 156 Ca -0.00 0.03 0.02 0.00 -1.10 0.00 0.00 59.98 58.92 4cts h ARG 156 Cb 0.32 0.09 -0.05 0.00 -1.39 0.00 0.00 29.97 28.94 4cts h ARG 156 CO 0.02 -0.14 -0.48 0.00 2.80 0.00 0.00 179.97 182.17 4cts h ALA 157 N 0.01 -0.88 -0.47 2.80 0.00 0.35 -3.12 119.26 117.95 4cts h ALA 157 Ca -0.04 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 54.86 4cts h ALA 157 Cb 0.44 0.82 -0.07 0.00 0.00 0.00 0.00 17.79 18.98 4cts h ALA 157 CO 0.07 -1.06 0.03 -0.92 0.00 0.00 0.00 179.25 177.37 4cts h TYR 158 N -0.71 0.03 0.00 0.00 -0.00 -0.94 0.29 116.97 115.65 4cts h TYR 158 Ca 0.01 0.03 0.00 0.00 -0.00 0.00 0.00 58.73 58.77 4cts h TYR 158 Cb 0.73 0.06 0.00 0.00 -0.00 0.00 0.00 36.73 37.51 4cts h TYR 158 CO -0.42 -0.07 0.00 0.00 -0.00 0.00 0.00 178.16 177.67 4cts n ALA 159 N -2.59 1.81 0.12 1.82 0.00 -1.18 0.08 120.51 120.57 4cts n ALA 159 Ca 0.05 -0.06 0.01 0.00 0.00 0.00 0.00 53.44 53.44 4cts n ALA 159 Cb 0.24 -1.15 -0.01 0.00 0.00 0.00 0.00 19.45 18.53 4cts n ALA 159 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 4cts n GLU 160 N -1.05 6.08 -0.23 0.00 1.02 -0.20 -5.03 120.64 121.24 4cts n GLU 160 Ca 0.07 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 4cts n GLU 160 Cb 0.04 -0.62 0.00 0.00 -0.02 0.00 0.00 31.44 30.83 4cts n GLU 160 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 4cts n GLY 161 N 1.05 0.85 3.74 0.62 0.00 0.11 -5.07 105.19 106.48 4cts n GLY 161 Ca 0.00 -0.64 -0.41 0.00 0.00 0.00 0.00 46.02 44.97 4cts n GLY 161 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 4cts s ILE 162 N -2.02 3.45 0.31 -0.61 -4.36 -1.06 -4.97 121.20 111.94 4cts s ILE 162 Ca 0.00 1.23 -0.29 0.00 -0.26 0.00 0.00 60.65 61.33 4cts s ILE 162 Cb 0.00 -3.79 -0.10 0.00 1.25 0.00 0.00 42.46 39.82 4cts s ILE 162 CO 0.00 0.21 1.31 -2.28 0.24 0.00 0.00 174.94 174.41 4cts s HIS 163 N -0.14 3.10 0.18 1.37 5.65 -1.26 -4.89 115.29 119.31 4cts s HIS 163 Ca 0.53 1.38 -0.16 0.00 0.25 0.00 0.00 55.06 57.06 4cts s HIS 163 Cb -0.34 -3.66 0.16 0.00 -1.18 0.00 0.00 32.58 27.56 4cts s HIS 163 CO 0.38 -1.85 1.28 0.54 -0.65 0.00 0.00 174.74 174.44 4cts n ARG 164 N 1.16 -0.22 0.00 2.88 1.74 -1.26 -3.65 116.66 117.31 4cts n ARG 164 Ca 0.01 1.26 0.00 0.00 -0.77 0.00 0.00 57.85 58.35 4cts n ARG 164 Cb 0.42 -1.87 0.00 0.00 -1.02 0.00 0.00 32.46 29.99 4cts n ARG 164 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 4cts n THR 165 N -5.18 0.00 -0.01 0.55 -1.04 -1.26 -1.67 114.28 105.67 4cts n THR 165 Ca 0.07 1.00 0.01 0.00 -2.04 0.00 0.00 64.05 63.09 4cts n THR 165 Cb 0.31 -1.35 0.01 0.00 -1.82 0.00 0.00 70.33 67.48 4cts n THR 165 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 4cts n LYS 166 N -2.39 -0.00 -0.31 -2.82 4.76 -1.24 -4.23 118.16 111.92 4cts n LYS 166 Ca 0.00 0.03 0.13 0.00 -2.87 0.00 0.00 58.31 55.60 4cts n LYS 166 Cb 0.00 -0.05 0.27 0.00 -1.84 0.00 0.00 35.03 33.42 4cts n LYS 166 CO 0.00 0.00 0.00 1.88 -1.37 0.00 0.00 177.40 177.91 4cts h TYR 167 N 0.00 0.07 -0.83 2.13 0.05 -1.47 -0.77 116.97 116.14 4cts h TYR 167 Ca 0.02 0.06 0.17 0.00 0.05 0.00 0.00 58.73 59.02 4cts h TYR 167 Cb 0.04 0.12 -0.06 0.00 1.01 0.00 0.00 36.73 37.84 4cts h TYR 167 CO -0.00 -0.35 0.55 0.11 -1.05 0.00 0.00 178.16 177.42 4cts h TRP 168 N 0.07 0.58 0.52 4.88 5.08 -1.74 -2.94 115.95 122.40 4cts h TRP 168 Ca 0.56 0.02 -0.02 0.00 1.08 0.00 0.00 58.89 60.52 4cts h TRP 168 Cb 1.14 -0.18 -0.00 0.00 -3.00 0.00 0.00 29.16 27.12 4cts h TRP 168 CO -0.41 0.20 -0.32 0.93 -1.28 0.00 0.00 178.44 177.55 4cts h GLU 169 N 0.48 -0.76 0.00 0.12 5.08 -1.47 -2.03 114.58 116.00 4cts h GLU 169 Ca 0.42 0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.77 4cts h GLU 169 Cb 0.92 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 4cts h GLU 169 CO -0.16 -0.51 -0.29 -0.07 -1.00 0.00 0.00 179.01 176.99 4cts h LEU 170 N -0.79 0.00 0.00 1.33 3.38 -1.62 0.35 115.31 117.97 4cts h LEU 170 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 4cts h LEU 170 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 4cts h LEU 170 CO 0.07 0.29 0.00 2.30 0.09 0.00 0.00 178.44 181.18 4cts n ILE 171 N -3.64 0.03 0.07 1.22 -5.35 -1.19 -0.92 119.36 109.58 4cts n ILE 171 Ca -0.01 0.01 -0.06 0.00 -0.27 0.00 0.00 62.75 62.41 4cts n ILE 171 Cb 0.41 -0.52 -0.10 0.00 -1.74 0.00 0.00 39.64 37.69 4cts n ILE 171 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 4cts h TYR 172 N 0.00 0.00 0.25 4.28 3.20 -0.16 -2.29 116.97 122.26 4cts h TYR 172 Ca 0.00 0.00 -0.34 0.00 3.14 0.00 0.00 58.73 61.53 4cts h TYR 172 Cb 0.36 0.00 0.03 0.00 1.54 0.00 0.00 36.73 38.66 4cts h TYR 172 CO 0.00 0.97 -1.53 0.93 -1.64 0.00 0.00 178.16 176.88 4cts h GLU 173 N 0.00 0.52 0.33 1.82 4.39 -0.75 -2.94 114.58 117.95 4cts h GLU 173 Ca -0.01 -0.90 -0.02 0.00 0.34 0.00 0.00 59.36 58.78 4cts h GLU 173 Cb 1.72 0.33 0.00 0.00 -0.10 0.00 0.00 28.75 30.71 4cts h GLU 173 CO 0.13 1.43 -0.16 -0.44 -1.16 0.00 0.00 179.01 178.80 4cts h ASP 174 N 0.14 -0.38 -0.18 1.42 5.19 -1.28 -2.39 116.42 118.94 4cts h ASP 174 Ca -0.27 -0.02 0.05 0.00 -0.62 0.00 0.00 57.03 56.16 4cts h ASP 174 Cb 2.17 0.10 -0.05 0.00 0.18 0.00 0.00 39.33 41.72 4cts h ASP 174 CO 0.26 -0.23 -0.17 0.00 -3.12 0.00 0.00 179.24 175.99 4cts h MET 176 N -0.18 0.36 0.00 0.00 2.86 -1.36 0.13 114.93 116.74 4cts h MET 176 Ca 0.11 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.72 4cts h MET 176 Cb 0.35 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.93 4cts h MET 176 CO -0.29 0.24 -0.07 -0.44 1.06 0.00 0.00 176.91 177.41 4cts h ASP 177 N 0.37 0.00 0.01 1.22 3.45 -0.98 -2.80 116.42 117.70 4cts h ASP 177 Ca 0.45 0.00 -0.41 0.00 0.43 0.00 0.00 57.03 57.50 4cts h ASP 177 Cb 1.17 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.88 4cts h ASP 177 CO -0.16 0.07 -2.38 -0.11 -1.57 0.00 0.00 179.24 175.09 4cts n LEU 178 N -3.12 2.41 -0.32 1.55 7.94 0.26 -2.64 117.00 123.08 4cts n LEU 178 Ca 0.03 0.15 0.07 0.00 -1.11 0.00 0.00 56.01 55.15 4cts n LEU 178 Cb 0.52 -0.89 0.27 0.00 0.53 0.00 0.00 43.42 43.85 4cts n LEU 178 CO 0.34 0.72 1.24 0.40 -1.11 0.00 0.00 177.39 178.98 4cts h ILE 179 N -0.52 0.96 0.10 1.96 2.04 -1.15 0.21 117.51 121.10 4cts h ILE 179 Ca -0.61 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 64.93 4cts h ILE 179 Cb 1.74 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.76 4cts h ILE 179 CO -0.24 0.17 -0.05 0.00 0.00 0.00 0.00 178.15 178.04 4cts h ALA 180 N 1.54 -0.13 -0.26 1.87 0.00 -1.64 -3.30 119.26 117.34 4cts h ALA 180 Ca 0.44 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 55.12 4cts h ALA 180 Cb 0.42 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 4cts h ALA 180 CO -0.20 -0.50 -0.38 0.87 0.00 0.00 0.00 179.25 179.04 4cts h LYS 181 N -0.28 0.71 -0.15 0.00 1.57 -0.93 -3.38 116.57 114.09 4cts h LYS 181 Ca -0.01 -0.42 0.02 0.00 -1.87 0.00 0.00 60.65 58.37 4cts h LYS 181 Cb 0.24 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 4cts h LYS 181 CO 0.02 1.04 -0.06 1.28 -0.57 0.00 0.00 179.45 181.16 4cts n LEU 182 N -4.21 -0.10 -0.20 2.94 4.32 0.59 -1.24 117.00 119.10 4cts n LEU 182 Ca -0.05 0.26 -0.05 0.00 -0.02 0.00 0.00 56.01 56.16 4cts n LEU 182 Cb 0.52 -0.06 0.05 0.00 -1.62 0.00 0.00 43.42 42.31 4cts n LEU 182 CO 0.46 -0.24 1.10 -0.65 -1.22 0.00 0.00 177.39 176.84 4cts h PRO 183 N 0.00 0.70 -0.48 3.23 0.10 -1.75 -0.43 132.00 133.37 4cts h PRO 183 Ca 0.05 -0.04 -0.05 0.00 0.10 0.00 0.00 66.00 66.06 4cts h PRO 183 Cb 0.09 -0.16 -0.02 0.00 0.10 0.00 0.00 31.00 31.01 4cts h PRO 183 CO -0.15 0.46 0.11 0.00 0.10 0.00 0.00 178.00 178.53 4cts h VAL 185 N 0.66 0.67 0.76 0.00 2.07 -1.48 0.97 116.25 119.90 4cts h VAL 185 Ca 0.15 -1.70 -0.04 0.00 0.82 0.00 0.00 66.70 65.94 4cts h VAL 185 Cb 0.34 2.14 0.01 0.00 -1.52 0.00 0.00 31.29 32.26 4cts h VAL 185 CO 0.00 0.34 -0.37 0.00 0.02 0.00 0.00 177.57 177.57 4cts h ALA 186 N 1.65 -1.02 0.00 1.67 0.00 -0.98 -1.40 119.26 119.17 4cts h ALA 186 Ca -0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 4cts h ALA 186 Cb 1.11 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 4cts h ALA 186 CO 0.05 -0.95 -0.10 0.00 0.00 0.00 0.00 179.25 178.25 4cts h ALA 187 N -1.28 1.65 0.00 0.00 0.00 0.75 -2.71 119.26 117.66 4cts h ALA 187 Ca -0.10 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.72 4cts h ALA 187 Cb 0.78 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.56 4cts h ALA 187 CO 0.17 0.12 -0.85 -0.22 0.00 0.00 0.00 179.25 178.48 4cts h LYS 188 N 0.00 0.00 0.36 0.00 3.64 0.11 -2.58 116.57 118.10 4cts h LYS 188 Ca -0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 4cts h LYS 188 Cb 0.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 4cts h LYS 188 CO 0.01 0.00 -0.17 0.82 -2.27 0.00 0.00 179.45 177.84 4cts h ILE 189 N 0.00 0.00 -0.99 2.00 2.04 -1.10 -2.91 117.51 116.55 4cts h ILE 189 Ca 0.00 -0.07 0.31 0.00 1.00 0.00 0.00 64.86 66.10 4cts h ILE 189 Cb 0.92 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 36.82 4cts h ILE 189 CO 0.00 0.00 0.17 0.22 0.00 0.00 0.00 178.15 178.54 4cts h TYR 190 N -0.55 0.19 0.03 1.37 3.20 -1.37 0.33 116.97 120.18 4cts h TYR 190 Ca -0.05 0.06 -0.25 0.00 3.14 0.00 0.00 58.73 61.63 4cts h TYR 190 Cb 0.37 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.69 4cts h TYR 190 CO 0.11 -0.43 -1.30 -0.09 -1.64 0.00 0.00 178.16 174.81 4cts h ARG 191 N 0.02 0.06 0.00 1.82 9.65 -1.54 0.67 114.38 125.07 4cts h ARG 191 Ca 0.66 -0.11 0.00 0.00 -1.10 0.00 0.00 59.98 59.43 4cts h ARG 191 Cb 1.48 0.04 0.00 0.00 -1.39 0.00 0.00 29.97 30.10 4cts h ARG 191 CO -0.87 0.90 0.00 0.09 2.80 0.00 0.00 179.97 182.89 4cts n ASN 192 N -3.30 0.13 -0.07 -3.80 4.13 -0.36 -1.82 115.26 110.17 4cts n ASN 192 Ca -0.08 0.51 -0.06 0.00 1.68 0.00 0.00 54.58 56.63 4cts n ASN 192 Cb 0.99 -0.55 -0.02 0.00 -1.54 0.00 0.00 39.78 38.67 4cts n ASN 192 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 4cts n LEU 193 N -1.62 1.54 0.02 3.41 7.99 0.10 -4.73 117.00 123.71 4cts n LEU 193 Ca 0.07 0.36 0.11 0.00 -0.01 0.00 0.00 56.01 56.53 4cts n LEU 193 Cb 0.34 -0.73 -0.13 0.00 -0.11 0.00 0.00 43.42 42.80 4cts n LEU 193 CO 0.27 -0.36 -0.55 -1.22 -1.51 0.00 0.00 177.39 174.02 4cts n TYR 194 N -4.12 0.22 -2.40 -1.77 4.01 0.23 -4.33 117.16 109.01 4cts n TYR 194 Ca -0.10 0.07 -0.04 0.00 -0.16 0.00 0.00 57.90 57.67 4cts n TYR 194 Cb 0.36 -0.59 0.06 0.00 -0.31 0.00 0.00 39.34 38.86 4cts n TYR 194 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 4cts n ARG 195 N -2.33 1.78 -1.55 -0.72 5.12 -1.03 -5.02 116.66 112.92 4cts n ARG 195 Ca -0.03 -3.31 -0.19 0.00 -1.93 0.00 0.00 57.85 52.39 4cts n ARG 195 Cb 0.56 -1.42 -0.09 0.00 -1.16 0.00 0.00 32.46 30.36 4cts n ARG 195 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 4cts n GLU 196 N -0.45 0.56 0.00 5.56 2.13 -0.76 -2.97 120.64 124.71 4cts n GLU 196 Ca 0.17 -0.58 0.00 0.00 0.66 0.00 0.00 57.16 57.42 4cts n GLU 196 Cb 0.90 -3.26 0.00 0.00 0.27 0.00 0.00 31.44 29.35 4cts n GLU 196 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 4cts n GLY 197 N 6.50 0.11 3.51 8.31 0.00 -1.25 -5.03 105.19 117.34 4cts n GLY 197 Ca 0.48 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.23 4cts n GLY 197 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 4cts s SER 198 N 0.00 3.97 0.34 1.61 1.04 -1.16 -5.10 113.70 114.39 4cts s SER 198 Ca 0.00 -0.63 -0.26 0.00 0.48 0.00 0.00 55.95 55.53 4cts s SER 198 Cb 0.00 -0.57 -0.09 0.00 0.10 0.00 0.00 66.02 65.46 4cts s SER 198 CO 0.00 0.13 1.04 -0.55 0.98 0.00 0.00 173.24 174.84 4cts s SER 199 N -2.57 7.07 0.00 7.02 0.15 -1.26 -4.77 113.70 119.33 4cts s SER 199 Ca 0.22 2.08 0.25 0.00 0.70 0.00 0.00 55.95 59.19 4cts s SER 199 Cb -0.09 -2.60 1.27 0.00 -1.71 0.00 0.00 66.02 62.89 4cts s SER 199 CO 0.12 -0.27 1.84 2.30 1.20 0.00 0.00 173.24 178.44 4cts n ILE 200 N 0.54 0.04 -4.69 6.45 -5.35 -1.26 -4.96 119.36 110.13 4cts n ILE 200 Ca 0.02 -0.11 0.00 0.00 -0.27 0.00 0.00 62.75 62.39 4cts n ILE 200 Cb 0.48 -0.10 0.00 0.00 -1.74 0.00 0.00 39.64 38.28 4cts n ILE 200 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 4cts n GLY 201 N 0.98 0.25 3.90 3.28 0.00 -1.26 -4.25 105.19 108.08 4cts n GLY 201 Ca 0.18 -0.95 -0.29 0.00 0.00 0.00 0.00 46.02 44.96 4cts n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4cts s ALA 202 N -1.69 2.92 -0.52 4.61 0.00 -1.26 -5.06 121.76 120.76 4cts s ALA 202 Ca 0.00 -0.51 -0.15 0.00 0.00 0.00 0.00 51.96 51.30 4cts s ALA 202 Cb 0.00 -2.92 0.12 0.00 0.00 0.00 0.00 23.12 20.33 4cts s ALA 202 CO 0.00 -1.23 0.46 -1.50 0.00 0.00 0.00 175.76 173.50 4cts s ILE 203 N -3.35 5.06 -0.19 0.00 2.07 -1.26 -4.85 121.20 118.69 4cts s ILE 203 Ca 0.59 -1.49 -0.29 0.00 -1.41 0.00 0.00 60.65 58.05 4cts s ILE 203 Cb -0.11 -4.23 0.00 0.00 0.13 0.00 0.00 42.46 38.25 4cts s ILE 203 CO 0.50 -0.82 1.01 -0.62 -1.91 0.00 0.00 174.94 173.09 4cts s ASP 204 N 3.35 7.13 0.00 4.50 3.68 -1.26 -4.79 116.67 129.27 4cts s ASP 204 Ca 0.03 1.40 0.12 0.00 2.13 0.00 0.00 52.55 56.24 4cts s ASP 204 Cb -0.29 -2.54 0.71 0.00 -1.45 0.00 0.00 42.92 39.36 4cts s ASP 204 CO 0.03 -0.58 1.46 -1.54 0.13 0.00 0.00 175.17 174.67 4cts n SER 205 N 5.83 0.10 -0.79 -0.34 3.41 -1.26 -2.03 113.62 118.54 4cts n SER 205 Ca 0.10 -1.63 0.07 0.00 -0.26 0.00 0.00 58.87 57.15 4cts n SER 205 Cb 0.47 -0.01 0.19 0.00 -0.26 0.00 0.00 64.21 64.61 4cts n SER 205 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 4cts n LYS 206 N -0.62 2.91 -4.11 4.33 5.02 -1.26 -4.63 118.16 119.80 4cts n LYS 206 Ca 0.09 -2.25 -0.26 0.00 -2.02 0.00 0.00 58.31 53.87 4cts n LYS 206 Cb 0.06 -1.40 -0.06 0.00 -0.02 0.00 0.00 35.03 33.61 4cts n LYS 206 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 4cts s LEU 207 N -1.27 3.69 0.44 -0.35 1.43 -0.86 -5.14 118.68 116.63 4cts s LEU 207 Ca 0.30 -0.18 -0.07 0.00 -1.03 0.00 0.00 54.13 53.15 4cts s LEU 207 Cb 0.17 -2.32 -0.05 0.00 0.03 0.00 0.00 46.19 44.03 4cts s LEU 207 CO 0.17 0.08 0.76 1.51 0.23 0.00 0.00 176.35 179.10 4cts s ASP 208 N -3.03 6.35 0.16 2.29 3.84 -1.26 -4.74 116.67 120.28 4cts s ASP 208 Ca 0.30 0.97 -0.24 0.00 -0.00 0.00 0.00 52.55 53.59 4cts s ASP 208 Cb -0.10 -2.26 0.04 0.00 -1.38 0.00 0.00 42.92 39.22 4cts s ASP 208 CO 0.22 -0.50 1.60 -0.25 -0.00 0.00 0.00 175.17 176.25 4cts h TRP 209 N 0.64 -0.87 -0.39 2.11 7.01 -1.97 0.36 115.95 122.83 4cts h TRP 209 Ca -0.47 0.05 0.07 0.00 2.11 0.00 0.00 58.89 60.65 4cts h TRP 209 Cb 1.20 0.43 -0.07 0.00 -2.10 0.00 0.00 29.16 28.63 4cts h TRP 209 CO 0.59 -0.38 -0.02 1.03 -2.79 0.00 0.00 178.44 176.87 4cts h SER 210 N -0.28 -0.20 0.19 2.65 0.87 -1.98 -2.73 113.55 112.08 4cts h SER 210 Ca 0.15 0.10 -0.19 0.00 -1.23 0.00 0.00 61.79 60.62 4cts h SER 210 Cb 0.53 0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.66 4cts h SER 210 CO -0.48 -0.06 -0.72 -0.74 -0.53 0.00 0.00 176.83 174.29 4cts h HIS 211 N 0.09 0.62 -0.83 2.24 -0.00 -1.62 -2.71 115.15 112.94 4cts h HIS 211 Ca 0.19 -0.27 0.11 0.00 -0.00 0.00 0.00 60.37 60.41 4cts h HIS 211 Cb 0.28 -0.10 -0.06 0.00 -0.00 0.00 0.00 27.41 27.53 4cts h HIS 211 CO -0.28 1.03 0.54 -0.91 -0.00 0.00 0.00 177.93 178.31 4cts h ASN 212 N 0.32 0.66 -0.02 3.26 -0.26 -0.02 -0.92 115.58 118.60 4cts h ASN 212 Ca -0.03 0.02 -0.25 0.00 -0.56 0.00 0.00 56.30 55.49 4cts h ASN 212 Cb 1.30 -0.11 0.02 0.00 -1.06 0.00 0.00 38.32 38.47 4cts h ASN 212 CO 0.13 0.37 -0.95 0.15 -1.06 0.00 0.00 177.43 176.07 4cts h PHE 213 N 0.72 0.99 -0.41 1.19 3.57 -1.50 0.85 116.94 122.35 4cts h PHE 213 Ca 0.39 -0.53 -0.01 0.00 3.53 0.00 0.00 57.97 61.36 4cts h PHE 213 Cb 0.54 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 4cts h PHE 213 CO -0.00 1.36 0.23 1.15 -2.23 0.00 0.00 178.31 178.82 4cts h THR 214 N 0.34 1.15 0.06 4.41 2.02 -0.92 -0.19 112.91 119.77 4cts h THR 214 Ca -0.11 -0.37 0.02 0.00 0.77 0.00 0.00 66.41 66.72 4cts h THR 214 Cb 1.61 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 68.64 4cts h THR 214 CO 0.19 0.15 -0.21 0.78 0.37 0.00 0.00 175.52 176.80 4cts h ASN 215 N 0.53 -0.60 0.24 4.18 -0.26 -0.91 -2.35 115.58 116.40 4cts h ASN 215 Ca 0.14 0.08 0.00 0.00 -0.56 0.00 0.00 56.30 55.96 4cts h ASN 215 Cb 0.04 0.24 0.00 0.00 -1.06 0.00 0.00 38.32 37.54 4cts h ASN 215 CO -0.02 -0.28 0.00 0.23 -1.06 0.00 0.00 177.43 176.29 4cts n MET 216 N -5.34 0.03 -0.01 0.81 2.81 0.27 -0.40 117.12 115.29 4cts n MET 216 Ca -0.06 0.42 -0.03 0.00 -1.81 0.00 0.00 57.70 56.22 4cts n MET 216 Cb 0.25 -1.58 -0.12 0.00 -0.71 0.00 0.00 33.22 31.07 4cts n MET 216 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 4cts n LEU 217 N -1.64 0.67 0.00 4.03 4.77 -0.16 -4.58 117.00 120.09 4cts n LEU 217 Ca 0.01 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 4cts n LEU 217 Cb 0.08 0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 4cts n LEU 217 CO 0.07 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 4cts n GLY 218 N 1.49 0.77 3.82 -0.72 0.00 0.46 -4.94 105.19 106.06 4cts n GLY 218 Ca -0.15 -0.50 -0.35 0.00 0.00 0.00 0.00 46.02 45.01 4cts n GLY 218 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 4cts s TYR 219 N -2.00 3.60 0.00 1.61 2.02 -0.92 -5.01 117.35 116.65 4cts s TYR 219 Ca 0.00 1.40 0.00 0.00 -0.37 0.00 0.00 57.07 58.10 4cts s TYR 219 Cb 0.00 -2.64 0.00 0.00 -0.40 0.00 0.00 41.96 38.92 4cts s TYR 219 CO 0.00 0.27 0.00 0.25 -1.57 0.00 0.00 175.55 174.50 4cts n THR 220 N 0.48 0.00 -2.06 -0.71 -2.24 -1.26 -4.43 114.28 104.06 4cts n THR 220 Ca -0.01 -0.23 -0.42 0.00 -2.27 0.00 0.00 64.05 61.12 4cts n THR 220 Cb 0.51 0.73 -0.03 0.00 -2.10 0.00 0.00 70.33 69.45 4cts n THR 220 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 4cts s ASP 221 N -1.29 6.71 0.25 3.42 3.68 -1.26 -4.93 116.67 123.25 4cts s ASP 221 Ca 0.00 2.18 -0.06 0.00 2.13 0.00 0.00 52.55 56.80 4cts s ASP 221 Cb 0.00 -2.54 0.46 0.00 -1.45 0.00 0.00 42.92 39.40 4cts s ASP 221 CO 0.00 -0.89 1.63 0.00 0.13 0.00 0.00 175.17 176.04 4cts h ALA 222 N 9.19 0.81 -0.06 3.66 0.00 -2.01 -2.01 119.26 128.83 4cts h ALA 222 Ca -0.38 0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 4cts h ALA 222 Cb 1.17 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 4cts h ALA 222 CO 0.95 -0.43 -0.46 1.96 0.00 0.00 0.00 179.25 181.27 4cts h GLN 223 N 0.09 0.15 0.00 0.00 1.08 -2.01 -0.96 115.11 113.46 4cts h GLN 223 Ca 0.43 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.56 4cts h GLN 223 Cb 0.77 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.20 4cts h GLN 223 CO -0.70 0.58 0.00 0.35 -0.95 0.00 0.00 178.83 178.11 4cts h PHE 224 N 0.12 0.00 0.00 2.96 3.57 -1.77 -2.43 116.94 119.39 4cts h PHE 224 Ca 0.01 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.37 4cts h PHE 224 Cb 0.86 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.58 4cts h PHE 224 CO 0.01 0.00 -0.76 1.15 -2.23 0.00 0.00 178.31 176.48 4cts h THR 225 N 0.00 1.00 -0.10 4.41 2.02 -1.10 -1.03 112.91 118.11 4cts h THR 225 Ca 0.00 -2.46 -0.01 0.00 0.77 0.00 0.00 66.41 64.71 4cts h THR 225 Cb 0.40 2.46 -0.00 0.00 -1.74 0.00 0.00 68.15 69.27 4cts h THR 225 CO 0.00 0.57 0.03 -0.33 0.37 0.00 0.00 175.52 176.16 4cts h GLU 226 N 0.00 0.16 -0.93 6.66 4.39 -1.42 -0.36 114.58 123.07 4cts h GLU 226 Ca -0.03 -0.04 0.13 0.00 0.34 0.00 0.00 59.36 59.76 4cts h GLU 226 Cb 1.51 -0.02 -0.09 0.00 -0.10 0.00 0.00 28.75 30.05 4cts h GLU 226 CO 0.08 0.32 0.55 1.25 -1.16 0.00 0.00 179.01 180.05 4cts h LEU 227 N -0.04 0.77 0.33 1.33 5.85 -1.29 -1.54 115.31 120.72 4cts h LEU 227 Ca 0.03 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 4cts h LEU 227 Cb 0.23 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.18 4cts h LEU 227 CO -0.00 0.38 -0.16 -0.03 -0.34 0.00 0.00 178.44 178.29 4cts h MET 228 N 0.84 -0.42 -0.95 1.25 4.05 -0.85 -0.45 114.93 118.39 4cts h MET 228 Ca 0.48 0.03 0.29 0.00 -0.28 0.00 0.00 59.70 60.22 4cts h MET 228 Cb 0.55 0.10 -0.16 0.00 -0.80 0.00 0.00 31.60 31.29 4cts h MET 228 CO -0.30 -0.14 0.30 0.00 0.23 0.00 0.00 176.91 177.00 4cts h ARG 229 N -0.69 0.14 -0.25 0.39 3.08 -0.91 0.17 114.38 116.31 4cts h ARG 229 Ca -0.05 -0.01 -0.18 0.00 0.07 0.00 0.00 59.98 59.82 4cts h ARG 229 Cb 0.48 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.50 4cts h ARG 229 CO 0.07 0.09 -0.56 1.25 -1.07 0.00 0.00 179.97 179.75 4cts h LEU 230 N 0.14 0.87 -0.85 3.04 5.85 -0.94 -2.52 115.31 120.90 4cts h LEU 230 Ca 0.65 -0.47 -0.11 0.00 0.84 0.00 0.00 57.88 58.79 4cts h LEU 230 Cb 1.45 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 4cts h LEU 230 CO -0.73 1.25 -0.36 0.22 -0.34 0.00 0.00 178.44 178.47 4cts h TYR 231 N 0.59 0.49 0.00 1.25 5.03 -0.22 -2.52 116.97 121.59 4cts h TYR 231 Ca 0.01 -0.13 0.00 0.00 2.58 0.00 0.00 58.73 61.19 4cts h TYR 231 Cb 1.15 -0.11 0.00 0.00 1.55 0.00 0.00 36.73 39.32 4cts h TYR 231 CO 0.06 0.73 0.00 1.28 -1.32 0.00 0.00 178.16 178.92 4cts n LEU 232 N -4.05 0.00 -0.07 2.82 4.32 -0.03 -1.81 117.00 118.17 4cts n LEU 232 Ca -0.01 0.33 -0.08 0.00 -0.02 0.00 0.00 56.01 56.23 4cts n LEU 232 Cb 0.47 -0.33 -0.11 0.00 -1.62 0.00 0.00 43.42 41.83 4cts n LEU 232 CO 0.43 -0.04 -0.99 0.41 -1.22 0.00 0.00 177.39 175.98 4cts n THR 233 N -1.33 1.02 0.84 -5.08 -1.04 -0.99 -4.53 114.28 103.17 4cts n THR 233 Ca 0.11 -0.61 0.12 0.00 -2.04 0.00 0.00 64.05 61.63 4cts n THR 233 Cb 0.23 -0.66 0.15 0.00 -1.82 0.00 0.00 70.33 68.24 4cts n THR 233 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 4cts n ILE 234 N -2.59 0.09 -0.29 12.58 -5.35 -0.98 -3.95 119.36 118.87 4cts n ILE 234 Ca -0.25 -0.10 0.05 0.00 -0.27 0.00 0.00 62.75 62.19 4cts n ILE 234 Cb 0.97 0.26 0.29 0.00 -1.74 0.00 0.00 39.64 39.42 4cts n ILE 234 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 4cts n HIS 235 N -1.69 1.42 -0.07 4.28 8.25 -0.75 -4.71 115.22 121.94 4cts n HIS 235 Ca 0.04 -0.50 -0.06 0.00 -0.26 0.00 0.00 57.72 56.94 4cts n HIS 235 Cb 0.37 -0.35 -0.02 0.00 1.12 0.00 0.00 29.99 31.11 4cts n HIS 235 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 4cts n SER 236 N 0.52 1.82 -3.93 0.41 7.64 -1.25 -2.34 113.62 116.49 4cts n SER 236 Ca 0.20 0.61 -0.25 0.00 1.01 0.00 0.00 58.87 60.44 4cts n SER 236 Cb 0.88 -0.87 -0.17 0.00 -1.01 0.00 0.00 64.21 63.04 4cts n SER 236 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 4cts s ASP 237 N -5.81 1.92 -0.44 6.43 -1.08 -1.26 -2.13 116.67 114.30 4cts s ASP 237 Ca -0.16 -0.27 0.05 0.00 -0.52 0.00 0.00 52.55 51.64 4cts s ASP 237 Cb 0.02 -0.78 0.17 0.00 -1.46 0.00 0.00 42.92 40.88 4cts s ASP 237 CO 0.25 -0.07 0.52 -2.28 0.52 0.00 0.00 175.17 174.10 4cts s HIS 238 N 1.35 -0.46 0.00 -5.34 2.46 -1.26 -4.99 115.29 107.05 4cts s HIS 238 Ca -0.02 -1.13 0.00 0.00 0.47 0.00 0.00 55.06 54.38 4cts s HIS 238 Cb -0.14 -0.24 0.00 0.00 -0.13 0.00 0.00 32.58 32.07 4cts s HIS 238 CO -0.04 -1.06 0.00 -0.85 -2.47 0.00 0.00 174.74 170.32 4cts n GLU 239 N 3.32 0.00 -0.09 2.88 0.28 -1.26 -4.57 120.64 121.21 4cts n GLU 239 Ca 0.20 0.00 -0.23 0.00 -0.16 0.00 0.00 57.16 56.97 4cts n GLU 239 Cb 0.51 0.00 -0.12 0.00 1.43 0.00 0.00 31.44 33.26 4cts n GLU 239 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 4cts n GLY 240 N 0.00 -0.62 0.09 -1.84 0.00 -1.26 -4.73 105.19 96.84 4cts n GLY 240 Ca 0.00 -0.08 0.02 0.00 0.00 0.00 0.00 46.02 45.96 4cts n GLY 240 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4cts n GLY 241 N 1.65 -0.77 3.84 -0.02 0.00 -1.26 -0.62 105.19 108.00 4cts n GLY 241 Ca -0.39 -0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.24 4cts n GLY 241 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 4cts s ASN 242 N -1.10 6.33 0.00 1.61 2.20 -1.26 -4.84 114.94 117.87 4cts s ASN 242 Ca 0.08 1.61 0.00 0.00 -0.94 0.00 0.00 52.86 53.61 4cts s ASN 242 Cb 0.04 -2.51 0.00 0.00 -2.00 0.00 0.00 41.25 36.78 4cts s ASN 242 CO 0.06 -0.79 0.96 0.52 -2.94 0.00 0.00 177.10 174.90 4cts n VAL 243 N -1.90 0.00 0.10 3.54 0.31 -1.26 0.21 118.33 119.34 4cts n VAL 243 Ca 0.07 1.46 -0.11 0.00 -0.01 0.00 0.00 64.34 65.74 4cts n VAL 243 Cb 0.54 -1.99 -0.07 0.00 -0.91 0.00 0.00 33.84 31.41 4cts n VAL 243 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 4cts h SER 244 N 0.00 -1.03 -0.18 4.52 4.64 -1.84 0.51 113.55 120.16 4cts h SER 244 Ca 0.00 0.10 0.05 0.00 -0.47 0.00 0.00 61.79 61.48 4cts h SER 244 Cb 0.00 0.37 -0.07 0.00 -0.31 0.00 0.00 62.40 62.39 4cts h SER 244 CO 0.00 -0.39 -0.31 0.00 -0.87 0.00 0.00 176.83 175.26 4cts h ALA 245 N -0.96 -0.31 -0.61 5.18 0.00 -1.79 -0.63 119.26 120.13 4cts h ALA 245 Ca -0.01 0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.06 4cts h ALA 245 Cb 0.52 0.61 -0.10 0.00 0.00 0.00 0.00 17.79 18.82 4cts h ALA 245 CO -0.15 -0.77 0.03 1.25 0.00 0.00 0.00 179.25 179.61 4cts h HIS 246 N -0.35 0.02 -0.06 0.00 6.17 0.22 -0.25 115.15 120.89 4cts h HIS 246 Ca 0.11 0.04 0.03 0.00 0.71 0.00 0.00 60.37 61.27 4cts h HIS 246 Cb 0.53 0.09 -0.06 0.00 2.52 0.00 0.00 27.41 30.49 4cts h HIS 246 CO -0.42 -0.13 -0.46 1.15 0.71 0.00 0.00 177.93 178.78 4cts h THR 247 N 0.15 0.10 -0.55 6.26 2.02 0.13 0.36 112.91 121.38 4cts h THR 247 Ca 0.32 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.44 4cts h THR 247 Cb 0.52 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 4cts h THR 247 CO -0.50 0.00 0.08 0.77 0.37 0.00 0.00 175.52 176.24 4cts h SER 248 N -0.57 0.82 -0.10 4.18 4.64 -0.62 0.43 113.55 122.33 4cts h SER 248 Ca 0.05 -0.17 0.01 0.00 -0.47 0.00 0.00 61.79 61.20 4cts h SER 248 Cb 0.66 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 4cts h SER 248 CO -0.37 0.84 0.04 -0.74 -0.87 0.00 0.00 176.83 175.72 4cts h HIS 249 N 0.83 0.07 0.69 4.77 6.17 -0.46 0.48 115.15 127.69 4cts h HIS 249 Ca 0.17 0.00 -0.03 0.00 0.71 0.00 0.00 60.37 61.22 4cts h HIS 249 Cb 0.38 -0.01 0.01 0.00 2.52 0.00 0.00 27.41 30.30 4cts h HIS 249 CO 0.02 0.04 -0.33 1.25 0.71 0.00 0.00 177.93 179.62 4cts h LEU 250 N 0.09 -0.79 -0.65 0.26 5.85 -0.26 -1.80 115.31 118.01 4cts h LEU 250 Ca 0.04 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.79 4cts h LEU 250 Cb 0.02 0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.25 4cts h LEU 250 CO -0.04 -0.56 0.00 0.58 -0.34 0.00 0.00 178.44 178.08 4cts h VAL 251 N -0.94 0.00 -0.19 1.05 2.07 -0.12 0.24 116.25 118.36 4cts h VAL 251 Ca -0.09 -0.38 0.05 0.00 0.82 0.00 0.00 66.70 67.10 4cts h VAL 251 Cb 0.71 1.23 -0.06 0.00 -1.52 0.00 0.00 31.29 31.65 4cts h VAL 251 CO 0.16 0.00 -0.18 1.23 0.02 0.00 0.00 177.57 178.79 4cts h GLY 252 N 2.80 -0.09 1.81 2.17 0.00 -0.02 -3.23 103.07 106.51 4cts h GLY 252 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.56 4cts h GLY 252 CO 0.00 -0.17 0.00 -1.14 0.00 0.00 0.00 176.54 175.23 4cts n SER 253 N -5.33 0.00 -1.01 0.19 3.41 0.83 -2.70 113.62 109.01 4cts n SER 253 Ca -0.02 0.27 0.07 0.00 -0.26 0.00 0.00 58.87 58.94 4cts n SER 253 Cb 0.25 -0.40 0.23 0.00 -0.26 0.00 0.00 64.21 64.02 4cts n SER 253 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 4cts n ALA 254 N -1.40 2.62 -3.44 7.33 0.00 -1.22 -4.20 120.51 120.19 4cts n ALA 254 Ca 0.07 -0.94 -0.18 0.00 0.00 0.00 0.00 53.44 52.39 4cts n ALA 254 Cb 0.21 -0.98 0.07 0.00 0.00 0.00 0.00 19.45 18.75 4cts n ALA 254 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 4cts n LEU 255 N 0.84 -4.25 -4.78 0.00 4.77 -1.10 -5.05 117.00 107.43 4cts n LEU 255 Ca 0.17 -0.69 -0.37 0.00 -0.03 0.00 0.00 56.01 55.09 4cts n LEU 255 Cb 0.51 -3.05 -0.07 0.00 -2.33 0.00 0.00 43.42 38.48 4cts n LEU 255 CO 0.13 0.32 -0.02 -0.44 -1.33 0.00 0.00 177.39 176.05 4cts s SER 256 N -4.08 6.50 1.05 -1.43 0.01 -1.24 -5.04 113.70 109.48 4cts s SER 256 Ca 0.14 0.59 -0.12 0.00 1.31 0.00 0.00 55.95 57.87 4cts s SER 256 Cb -0.02 -2.18 0.22 0.00 0.21 0.00 0.00 66.02 64.25 4cts s SER 256 CO 0.75 0.20 1.07 1.51 0.41 0.00 0.00 173.24 177.19 4cts s ASP 257 N -0.13 1.94 0.55 2.44 1.47 -1.26 -4.57 116.67 117.11 4cts s ASP 257 Ca 0.18 1.66 0.35 0.00 1.18 0.00 0.00 52.55 55.92 4cts s ASP 257 Cb -0.14 -2.32 1.57 0.00 -0.34 0.00 0.00 42.92 41.69 4cts s ASP 257 CO 0.06 -3.63 2.05 1.55 0.68 0.00 0.00 175.17 175.88 4cts h PRO 258 N -2.23 0.00 0.00 2.11 0.13 -1.95 0.03 132.00 130.09 4cts h PRO 258 Ca -0.55 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 4cts h PRO 258 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 4cts h PRO 258 CO 0.49 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.92 4cts n TYR 259 N -3.02 0.00 -0.35 1.56 4.01 -1.26 -0.98 117.16 117.12 4cts n TYR 259 Ca -0.00 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.77 4cts n TYR 259 Cb 0.25 -0.47 0.10 0.00 -0.31 0.00 0.00 39.34 38.91 4cts n TYR 259 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 4cts h LEU 260 N 0.00 -1.05 -0.94 7.72 5.85 -1.75 -1.57 115.31 123.55 4cts h LEU 260 Ca 0.00 0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.99 4cts h LEU 260 Cb 0.00 0.64 -0.00 0.00 0.37 0.00 0.00 40.66 41.67 4cts h LEU 260 CO 0.00 -0.31 -0.10 0.77 -0.34 0.00 0.00 178.44 178.46 4cts h SER 261 N -0.01 0.00 -0.16 1.25 4.64 -1.04 -0.60 113.55 117.64 4cts h SER 261 Ca 0.42 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.63 4cts h SER 261 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 4cts h SER 261 CO -0.97 0.10 -0.33 0.15 -0.87 0.00 0.00 176.83 174.91 4cts h PHE 262 N 0.00 0.63 0.00 4.77 3.57 -0.09 -3.29 116.94 122.53 4cts h PHE 262 Ca -0.00 -0.23 0.00 0.00 3.53 0.00 0.00 57.97 61.27 4cts h PHE 262 Cb 0.75 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.37 4cts h PHE 262 CO 0.00 0.96 -0.20 0.00 -2.23 0.00 0.00 178.31 176.83 4cts n ALA 263 N -2.50 2.51 -0.29 2.41 0.00 -0.88 -0.95 120.51 120.80 4cts n ALA 263 Ca -0.06 -0.10 -0.04 0.00 0.00 0.00 0.00 53.44 53.23 4cts n ALA 263 Cb 0.49 -1.37 0.07 0.00 0.00 0.00 0.00 19.45 18.64 4cts n ALA 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 4cts h ALA 264 N 2.54 1.02 0.00 0.00 0.00 -1.24 -3.20 119.26 118.37 4cts h ALA 264 Ca 0.00 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 4cts h ALA 264 Cb 0.73 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 4cts h ALA 264 CO 0.00 0.47 -0.29 0.00 0.00 0.00 0.00 179.25 179.43 4cts h ALA 265 N 1.26 0.87 0.00 0.00 0.00 -1.12 -2.98 119.26 117.30 4cts h ALA 265 Ca 0.29 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.93 4cts h ALA 265 Cb -0.06 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.69 4cts h ALA 265 CO -0.06 0.37 0.00 -1.33 0.00 0.00 0.00 179.25 178.23 4cts n MET 266 N -3.26 0.92 -0.01 0.00 2.81 -0.77 0.10 117.12 116.91 4cts n MET 266 Ca 0.02 0.00 0.08 0.00 -1.81 0.00 0.00 57.70 55.98 4cts n MET 266 Cb 0.57 -1.50 -0.11 0.00 -0.71 0.00 0.00 33.22 31.47 4cts n MET 266 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 4cts n ASN 267 N -1.00 1.34 0.25 7.83 5.03 -1.14 -0.04 115.26 127.53 4cts n ASN 267 Ca 0.22 -0.17 -0.10 0.00 0.87 0.00 0.00 54.58 55.40 4cts n ASN 267 Cb 0.10 1.56 -0.05 0.00 -1.02 0.00 0.00 39.78 40.38 4cts n ASN 267 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 4cts h GLY 268 N 2.94 -0.68 2.00 7.41 0.00 -0.98 -3.16 103.07 110.60 4cts h GLY 268 Ca 0.00 0.25 -0.05 0.00 0.00 0.00 0.00 47.33 47.54 4cts h GLY 268 CO 0.00 -0.25 -0.23 -2.00 0.00 0.00 0.00 176.54 174.06 4cts h LEU 269 N -0.78 0.00 -1.17 3.11 5.85 -0.39 -2.12 115.31 119.81 4cts h LEU 269 Ca -0.07 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 4cts h LEU 269 Cb 0.50 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 4cts h LEU 269 CO 0.11 0.23 0.06 0.00 -0.34 0.00 0.00 178.44 178.50 4cts h ALA 270 N 1.77 1.33 -1.68 1.25 0.00 -0.52 -1.18 119.26 120.23 4cts h ALA 270 Ca -0.00 -0.20 -0.69 0.00 0.00 0.00 0.00 54.91 54.02 4cts h ALA 270 Cb 0.50 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.13 4cts h ALA 270 CO 0.03 0.47 1.01 0.41 0.00 0.00 0.00 179.25 181.17 4cts n GLY 271 N -0.90 1.05 0.44 0.00 0.00 -0.80 -4.20 105.19 100.79 4cts n GLY 271 Ca 0.02 0.91 0.26 0.00 0.00 0.00 0.00 46.02 47.22 4cts n GLY 271 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 4cts h PRO 272 N 8.30 0.00 0.00 1.61 0.11 -1.88 0.83 132.00 140.97 4cts h PRO 272 Ca -0.46 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.54 4cts h PRO 272 Cb 1.30 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.40 4cts h PRO 272 CO 0.96 0.00 -0.55 -0.07 -0.21 0.00 0.00 178.00 178.13 4cts h LEU 273 N 0.00 0.00 0.00 2.35 4.07 -1.93 -2.75 115.31 117.05 4cts h LEU 273 Ca 0.37 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.33 4cts h LEU 273 Cb 1.54 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.28 4cts h LEU 273 CO -0.00 0.55 0.00 1.57 -1.08 0.00 0.00 178.44 179.47 4cts n HIS 274 N -3.42 0.00 -0.09 1.13 -0.00 0.24 -4.94 115.22 108.14 4cts n HIS 274 Ca 0.00 0.00 -0.22 0.00 0.46 0.00 0.00 57.72 57.97 4cts n HIS 274 Cb 0.67 0.00 -0.12 0.00 -0.12 0.00 0.00 29.99 30.42 4cts n HIS 274 CO 0.00 0.00 0.00 0.78 0.46 0.00 0.00 176.34 177.58 4cts h GLY 275 N 0.00 0.03 -0.85 1.57 0.00 0.12 -3.41 103.07 100.53 4cts h GLY 275 Ca 0.00 -0.08 0.25 0.00 0.00 0.00 0.00 47.33 47.51 4cts h GLY 275 CO 0.00 0.07 0.09 -0.10 0.00 0.00 0.00 176.54 176.60 4cts n LEU 276 N -4.36 -0.03 0.06 3.11 7.94 -1.19 -2.61 117.00 119.92 4cts n LEU 276 Ca -0.31 1.43 0.12 0.00 -1.11 0.00 0.00 56.01 56.14 4cts n LEU 276 Cb 0.71 -0.55 0.19 0.00 0.53 0.00 0.00 43.42 44.30 4cts n LEU 276 CO 0.22 -1.48 1.03 0.00 -1.11 0.00 0.00 177.39 176.05 4cts n ALA 277 N -3.09 0.44 -1.00 1.96 0.00 -1.04 -1.56 120.51 116.22 4cts n ALA 277 Ca 0.22 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.81 4cts n ALA 277 Cb 0.73 -0.26 0.00 0.00 0.00 0.00 0.00 19.45 19.91 4cts n ALA 277 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 4cts n ASN 278 N -2.69 0.00 -0.10 0.00 2.85 -1.07 -2.78 115.26 111.48 4cts n ASN 278 Ca 0.10 0.11 0.09 0.00 -0.11 0.00 0.00 54.58 54.77 4cts n ASN 278 Cb 1.15 0.00 0.17 0.00 1.24 0.00 0.00 39.78 42.34 4cts n ASN 278 CO 0.00 0.00 0.00 1.67 -2.11 0.00 0.00 177.26 176.82 4cts n GLN 279 N -0.15 -0.02 0.01 1.20 7.27 -0.92 -0.66 117.38 124.11 4cts n GLN 279 Ca 0.00 0.40 0.13 0.00 0.07 0.00 0.00 57.00 57.59 4cts n GLN 279 Cb 0.00 -0.72 0.40 0.00 2.41 0.00 0.00 30.24 32.34 4cts n GLN 279 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 4cts n GLU 280 N -3.62 0.02 0.02 3.69 -0.58 -0.60 -1.55 120.64 118.02 4cts n GLU 280 Ca 0.11 0.01 -0.06 0.00 -0.42 0.00 0.00 57.16 56.80 4cts n GLU 280 Cb 0.38 -1.52 -0.11 0.00 -0.57 0.00 0.00 31.44 29.62 4cts n GLU 280 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 4cts h VAL 281 N 0.00 1.02 0.00 2.62 2.07 -0.71 -3.31 116.25 117.94 4cts h VAL 281 Ca 0.00 -2.74 0.00 0.00 0.82 0.00 0.00 66.70 64.78 4cts h VAL 281 Cb 0.52 2.47 0.00 0.00 -1.52 0.00 0.00 31.29 32.75 4cts h VAL 281 CO 0.00 0.58 -0.74 -0.11 0.02 0.00 0.00 177.57 177.33 4cts n LEU 282 N -3.11 0.69 -0.06 2.57 7.94 -1.19 -0.85 117.00 122.99 4cts n LEU 282 Ca -0.10 -0.18 -0.10 0.00 -1.11 0.00 0.00 56.01 54.52 4cts n LEU 282 Cb 0.96 -0.14 -0.04 0.00 0.53 0.00 0.00 43.42 44.73 4cts n LEU 282 CO 0.45 0.16 0.61 0.58 -1.11 0.00 0.00 177.39 178.08 4cts h VAL 283 N 0.00 0.20 0.00 1.96 2.07 -1.42 -0.61 116.25 118.44 4cts h VAL 283 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 4cts h VAL 283 Cb 0.53 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 4cts h VAL 283 CO 0.00 0.00 -0.01 -0.25 0.02 0.00 0.00 177.57 177.33 4cts h TRP 284 N -0.37 0.00 0.00 1.57 7.01 -1.51 -0.12 115.95 122.54 4cts h TRP 284 Ca 0.12 0.00 -0.09 0.00 2.11 0.00 0.00 58.89 61.03 4cts h TRP 284 Cb 0.57 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.62 4cts h TRP 284 CO -0.51 0.01 -1.17 1.25 -2.79 0.00 0.00 178.44 175.24 4cts h LEU 285 N 0.00 0.00 0.03 0.65 5.85 -0.32 0.14 115.31 121.66 4cts h LEU 285 Ca -0.00 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.49 4cts h LEU 285 Cb 0.80 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 4cts h LEU 285 CO 0.00 0.30 -1.15 0.74 -0.34 0.00 0.00 178.44 177.99 4cts h THR 286 N 0.00 1.55 0.41 1.05 2.02 -0.14 0.97 112.91 118.78 4cts h THR 286 Ca -0.08 -3.25 -0.02 0.00 0.77 0.00 0.00 66.41 63.82 4cts h THR 286 Cb 1.30 2.81 0.00 0.00 -1.74 0.00 0.00 68.15 70.52 4cts h THR 286 CO 0.02 0.90 -0.20 1.56 0.37 0.00 0.00 175.52 178.18 4cts h GLN 287 N 0.02 -0.53 -0.52 6.66 7.50 -1.09 0.31 115.11 127.46 4cts h GLN 287 Ca -0.07 0.04 -0.00 0.00 0.50 0.00 0.00 58.65 59.11 4cts h GLN 287 Cb 1.84 0.12 -0.03 0.00 0.05 0.00 0.00 27.48 29.47 4cts h GLN 287 CO 0.14 -0.24 0.30 1.25 -1.50 0.00 0.00 178.83 178.78 4cts h LEU 288 N -0.78 0.61 -1.15 1.46 5.85 -0.80 1.28 115.31 121.78 4cts h LEU 288 Ca -0.06 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.63 4cts h LEU 288 Cb 0.53 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.41 4cts h LEU 288 CO 0.09 0.48 0.00 -0.61 -0.34 0.00 0.00 178.44 178.06 4cts h GLN 289 N 0.71 0.00 0.00 1.25 5.75 0.16 -2.90 115.11 120.07 4cts h GLN 289 Ca 0.19 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.69 4cts h GLN 289 Cb -0.02 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.53 4cts h GLN 289 CO -0.03 0.00 -0.43 1.17 -2.65 0.00 0.00 178.83 176.89 4cts n LYS 290 N -2.40 0.23 0.10 1.69 0.00 0.11 -3.96 118.16 113.91 4cts n LYS 290 Ca 0.01 0.09 -0.01 0.00 0.00 0.00 0.00 58.31 58.39 4cts n LYS 290 Cb 0.17 -0.89 -0.04 0.00 0.00 0.00 0.00 35.03 34.28 4cts n LYS 290 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 4cts h GLU 291 N -0.43 0.00 0.00 1.64 4.81 0.15 -3.00 114.58 117.75 4cts h GLU 291 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 4cts h GLU 291 Cb 0.43 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.81 4cts h GLU 291 CO 0.00 0.65 -1.38 0.28 -0.73 0.00 0.00 179.01 177.83 4cts n VAL 292 N -3.23 0.44 0.00 0.32 0.31 -1.20 -5.02 118.33 109.94 4cts n VAL 292 Ca -0.00 -0.54 0.00 0.00 -0.01 0.00 0.00 64.34 63.79 4cts n VAL 292 Cb 0.82 -0.24 0.00 0.00 -0.91 0.00 0.00 33.84 33.51 4cts n VAL 292 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 4cts n GLY 293 N 1.22 0.72 0.00 2.92 0.00 -1.10 -4.92 105.19 104.03 4cts n GLY 293 Ca -0.02 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.33 4cts n GLY 293 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 4cts n LYS 294 N 0.88 0.00 -4.06 1.61 3.00 -1.25 -4.34 118.16 114.00 4cts n LYS 294 Ca 0.00 0.23 -0.33 0.00 -0.00 0.00 0.00 58.31 58.21 4cts n LYS 294 Cb 0.00 -0.37 -0.15 0.00 0.00 0.00 0.00 35.03 34.51 4cts n LYS 294 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.40 177.56 4cts s ASP 295 N -2.29 4.05 0.20 3.14 3.84 -1.26 -5.00 116.67 119.35 4cts s ASP 295 Ca 0.00 -1.07 0.10 0.00 -0.00 0.00 0.00 52.55 51.58 4cts s ASP 295 Cb 0.00 -1.56 -0.04 0.00 -1.38 0.00 0.00 42.92 39.94 4cts s ASP 295 CO 0.00 -0.12 -0.19 0.68 -0.00 0.00 0.00 175.17 175.53 4cts s VAL 296 N 1.21 2.04 0.53 2.11 -7.23 -1.26 -5.14 120.40 112.65 4cts s VAL 296 Ca -0.03 -2.07 -0.17 0.00 -1.81 0.00 0.00 61.98 57.89 4cts s VAL 296 Cb -0.17 -2.01 -0.07 0.00 0.56 0.00 0.00 36.38 34.69 4cts s VAL 296 CO -0.07 -0.33 1.02 -0.94 -0.31 0.00 0.00 175.10 174.47 4cts s SER 297 N -2.91 6.29 0.00 4.85 1.04 -1.26 -4.90 113.70 116.81 4cts s SER 297 Ca 0.20 1.75 0.05 0.00 0.48 0.00 0.00 55.95 58.43 4cts s SER 297 Cb -0.05 -2.53 0.30 0.00 0.10 0.00 0.00 66.02 63.83 4cts s SER 297 CO 0.09 -0.82 0.71 0.47 0.98 0.00 0.00 173.24 174.67 4cts n ASP 298 N -1.53 0.00 0.00 7.02 10.43 -1.26 -1.71 116.55 129.50 4cts n ASP 298 Ca 0.08 -0.65 0.00 0.00 2.57 0.00 0.00 54.79 56.79 4cts n ASP 298 Cb 0.53 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.49 4cts n ASP 298 CO 0.00 0.00 0.00 1.21 -1.07 0.00 0.00 177.20 177.34 4cts n GLU 299 N -0.69 0.00 0.15 -1.24 2.13 -1.26 -1.60 120.64 118.13 4cts n GLU 299 Ca 0.04 0.28 0.09 0.00 0.66 0.00 0.00 57.16 58.23 4cts n GLU 299 Cb 0.02 -0.77 0.47 0.00 0.27 0.00 0.00 31.44 31.42 4cts n GLU 299 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 4cts n LYS 300 N -2.13 0.11 0.03 5.31 4.81 -1.21 0.81 118.16 125.89 4cts n LYS 300 Ca 0.00 0.60 -0.13 0.00 -0.87 0.00 0.00 58.31 57.91 4cts n LYS 300 Cb 0.00 -1.96 -0.14 0.00 0.02 0.00 0.00 35.03 32.95 4cts n LYS 300 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 4cts h LEU 301 N 0.00 0.21 0.09 3.14 5.85 -1.46 -0.33 115.31 122.81 4cts h LEU 301 Ca 0.00 -0.32 -0.26 0.00 0.84 0.00 0.00 57.88 58.14 4cts h LEU 301 Cb 0.19 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 4cts h LEU 301 CO 0.00 1.27 -1.18 -0.09 -0.34 0.00 0.00 178.44 178.10 4cts h ARG 302 N 0.04 0.20 0.00 1.25 2.43 0.11 -1.97 114.38 116.44 4cts h ARG 302 Ca -0.23 -0.34 -0.03 0.00 -0.81 0.00 0.00 59.98 58.58 4cts h ARG 302 Cb 1.97 0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 31.64 4cts h ARG 302 CO 0.13 1.16 -0.14 -0.44 -1.51 0.00 0.00 179.97 179.17 4cts h ASP 303 N 0.05 0.00 1.04 -3.80 3.45 0.30 0.75 116.42 118.21 4cts h ASP 303 Ca -0.10 0.00 -0.18 0.00 0.43 0.00 0.00 57.03 57.18 4cts h ASP 303 Cb 1.92 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 40.66 4cts h ASP 303 CO 0.18 0.14 -1.01 0.22 -1.57 0.00 0.00 179.24 177.21 4cts h TYR 304 N 0.00 0.00 0.22 4.55 3.20 -0.84 0.44 116.97 124.54 4cts h TYR 304 Ca -0.00 0.00 -0.33 0.00 3.14 0.00 0.00 58.73 61.53 4cts h TYR 304 Cb 0.28 0.00 0.03 0.00 1.54 0.00 0.00 36.73 38.57 4cts h TYR 304 CO 0.00 0.75 -1.53 0.82 -1.64 0.00 0.00 178.16 176.56 4cts h ILE 305 N 0.00 1.21 -0.93 1.81 2.04 -0.56 -2.12 117.51 118.97 4cts h ILE 305 Ca -0.07 -2.70 0.14 0.00 1.00 0.00 0.00 64.86 63.23 4cts h ILE 305 Cb 1.64 2.95 -0.09 0.00 -0.74 0.00 0.00 36.82 40.57 4cts h ILE 305 CO 0.08 0.83 0.54 -0.25 0.00 0.00 0.00 178.15 179.36 4cts h TRP 306 N 0.13 0.97 -0.11 1.37 7.01 0.31 -2.70 115.95 122.93 4cts h TRP 306 Ca -0.27 0.03 0.01 0.00 2.11 0.00 0.00 58.89 60.78 4cts h TRP 306 Cb 2.13 -0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 28.88 4cts h TRP 306 CO 0.11 0.30 -0.06 0.09 -2.79 0.00 0.00 178.44 176.09 4cts n ASN 307 N -4.75 -0.11 -0.06 2.65 5.03 0.15 -1.42 115.26 116.74 4cts n ASN 307 Ca 0.19 0.30 -0.08 0.00 0.87 0.00 0.00 54.58 55.86 4cts n ASN 307 Cb 0.42 -0.08 -0.15 0.00 -1.02 0.00 0.00 39.78 38.96 4cts n ASN 307 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 4cts n THR 308 N -3.24 1.39 0.01 3.41 -1.04 -1.04 -3.65 114.28 110.12 4cts n THR 308 Ca 0.00 -0.81 -0.11 0.00 -2.04 0.00 0.00 64.05 61.10 4cts n THR 308 Cb 0.03 -0.67 -0.04 0.00 -1.82 0.00 0.00 70.33 67.83 4cts n THR 308 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 4cts h LEU 309 N 0.00 -0.95 -0.59 -4.42 3.38 -1.24 -1.03 115.31 110.46 4cts h LEU 309 Ca -0.40 0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 4cts h LEU 309 Cb 2.05 0.40 -0.01 0.00 0.09 0.00 0.00 40.66 43.20 4cts h LEU 309 CO 0.05 -0.35 -0.21 0.78 0.09 0.00 0.00 178.44 178.79 4cts h ASN 310 N -0.39 0.00 -0.01 -0.43 -0.26 -1.35 -1.02 115.58 112.12 4cts h ASN 310 Ca 0.09 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.83 4cts h ASN 310 Cb 0.53 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.79 4cts h ASN 310 CO -0.33 0.21 0.00 -1.20 -1.06 0.00 0.00 177.43 175.06 4cts n SER 311 N -3.24 1.47 0.00 5.81 7.64 -1.02 -4.77 113.62 119.50 4cts n SER 311 Ca 0.02 -2.02 0.00 0.00 1.01 0.00 0.00 58.87 57.88 4cts n SER 311 Cb 0.52 -0.50 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 4cts n SER 311 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 4cts n GLY 312 N 0.10 0.84 2.62 0.23 0.00 -0.39 -4.97 105.19 103.62 4cts n GLY 312 Ca 0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.86 4cts n GLY 312 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 4cts n ARG 313 N -2.26 -0.21 -3.93 1.61 3.00 -0.42 -5.03 116.66 109.42 4cts n ARG 313 Ca 0.00 -1.69 -0.35 0.00 -0.01 0.00 0.00 57.85 55.79 4cts n ARG 313 Cb 0.00 -0.61 -0.12 0.00 0.00 0.00 0.00 32.46 31.74 4cts n ARG 313 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 4cts s VAL 314 N -2.33 4.41 -0.86 1.55 1.01 -1.26 -4.74 120.40 118.18 4cts s VAL 314 Ca 0.47 -0.15 -0.05 0.00 0.00 0.00 0.00 61.98 62.25 4cts s VAL 314 Cb -0.02 -3.02 0.22 0.00 0.00 0.00 0.00 36.38 33.55 4cts s VAL 314 CO 0.32 0.40 0.75 -0.69 0.00 0.00 0.00 175.10 175.87 4cts s VAL 315 N 1.05 4.66 0.34 2.92 1.01 -1.26 -4.97 120.40 124.15 4cts s VAL 315 Ca 0.04 -3.37 -0.26 0.00 0.00 0.00 0.00 61.98 58.39 4cts s VAL 315 Cb -0.14 -3.90 -0.10 0.00 0.00 0.00 0.00 36.38 32.24 4cts s VAL 315 CO 0.03 -1.04 0.97 -2.16 0.00 0.00 0.00 175.10 172.89 4cts s PRO 316 N -0.81 4.50 0.00 2.72 0.04 -1.26 -3.96 135.00 136.23 4cts s PRO 316 Ca 0.24 1.37 0.00 0.00 0.04 0.00 0.00 61.00 62.65 4cts s PRO 316 Cb -0.11 -2.74 0.00 0.00 0.04 0.00 0.00 34.50 31.68 4cts s PRO 316 CO -0.09 0.20 0.00 0.41 0.04 0.00 0.00 177.00 177.56 4cts n GLY 317 N 0.49 0.75 3.05 0.56 0.00 -1.26 -4.71 105.19 104.08 4cts n GLY 317 Ca 0.03 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.89 4cts n GLY 317 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 4cts s TYR 318 N -2.92 0.76 0.00 1.61 2.02 -1.25 -2.94 117.35 114.63 4cts s TYR 318 Ca 0.00 -0.35 0.00 0.00 -0.37 0.00 0.00 57.07 56.35 4cts s TYR 318 Cb 0.00 -0.46 0.00 0.00 -0.40 0.00 0.00 41.96 41.10 4cts s TYR 318 CO 0.00 -0.03 0.00 0.41 -1.57 0.00 0.00 175.55 174.36 4cts n GLY 319 N 1.99 -0.62 0.00 0.71 0.00 -1.21 -4.97 105.19 101.09 4cts n GLY 319 Ca -0.19 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.71 4cts n GLY 319 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 4cts n HIS 320 N 0.00 0.00 -0.25 1.61 -0.00 -1.26 -4.62 115.22 110.70 4cts n HIS 320 Ca 0.00 0.00 0.02 0.00 0.46 0.00 0.00 57.72 58.20 4cts n HIS 320 Cb 0.00 0.00 0.06 0.00 -0.12 0.00 0.00 29.99 29.93 4cts n HIS 320 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 4cts n ALA 321 N -0.61 0.03 0.00 1.57 0.00 -1.26 -3.89 120.51 116.35 4cts n ALA 321 Ca 0.00 0.70 0.00 0.00 0.00 0.00 0.00 53.44 54.14 4cts n ALA 321 Cb 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 19.45 19.08 4cts n ALA 321 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 4cts n VAL 322 N -5.04 0.00 -2.50 0.00 0.31 -1.26 -5.02 118.33 104.82 4cts n VAL 322 Ca 0.09 -0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.99 4cts n VAL 322 Cb 0.30 0.06 -0.02 0.00 -0.91 0.00 0.00 33.84 33.27 4cts n VAL 322 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 4cts s LEU 323 N -0.26 3.72 0.00 7.52 1.43 -1.25 -4.48 118.68 125.36 4cts s LEU 323 Ca 0.00 0.81 0.21 0.00 -1.03 0.00 0.00 54.13 54.13 4cts s LEU 323 Cb 0.00 -3.54 0.29 0.00 0.03 0.00 0.00 46.19 42.96 4cts s LEU 323 CO 0.00 -1.20 1.27 0.54 0.23 0.00 0.00 176.35 177.19 4cts n ARG 324 N 7.64 2.22 -1.62 1.70 5.12 -1.08 -4.43 116.66 126.20 4cts n ARG 324 Ca 0.14 -2.01 0.00 0.00 -1.93 0.00 0.00 57.85 54.05 4cts n ARG 324 Cb 0.48 -1.45 0.00 0.00 -1.16 0.00 0.00 32.46 30.33 4cts n ARG 324 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 4cts n LYS 325 N 1.29 1.06 -1.96 5.56 5.02 -0.97 -4.78 118.16 123.38 4cts n LYS 325 Ca 0.15 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 56.03 4cts n LYS 325 Cb 0.56 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.54 4cts n LYS 325 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 4cts s THR 326 N -1.28 2.64 0.02 -0.18 2.01 -1.26 -4.61 115.64 112.97 4cts s THR 326 Ca 0.00 0.48 -0.30 0.00 0.31 0.00 0.00 61.69 62.18 4cts s THR 326 Cb 0.00 -3.31 -0.05 0.00 0.01 0.00 0.00 72.50 69.15 4cts s THR 326 CO 0.00 0.05 1.30 -0.62 -0.69 0.00 0.00 174.62 174.66 4cts s ASP 327 N 0.89 6.96 0.55 3.53 3.68 -0.20 -4.82 116.67 127.26 4cts s ASP 327 Ca 0.66 2.04 0.36 0.00 2.13 0.00 0.00 52.55 57.75 4cts s ASP 327 Cb -0.43 -2.57 1.55 0.00 -1.45 0.00 0.00 42.92 40.02 4cts s ASP 327 CO 0.35 -0.61 1.80 -0.65 0.13 0.00 0.00 175.17 176.19 4cts h PRO 328 N 7.33 0.00 -0.03 4.34 0.11 -1.89 0.54 132.00 142.39 4cts h PRO 328 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 4cts h PRO 328 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 4cts h PRO 328 CO 0.87 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 179.20 4cts n ARG 329 N -4.16 1.26 -0.09 1.05 1.74 -1.26 -0.13 116.66 115.07 4cts n ARG 329 Ca 0.25 -0.39 -0.17 0.00 -0.77 0.00 0.00 57.85 56.77 4cts n ARG 329 Cb 1.23 -1.41 -0.10 0.00 -1.02 0.00 0.00 32.46 31.16 4cts n ARG 329 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 4cts h TYR 330 N 0.86 0.00 -0.47 -1.55 5.03 0.16 -3.36 116.97 117.65 4cts h TYR 330 Ca 0.00 0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.32 4cts h TYR 330 Cb 0.19 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.44 4cts h TYR 330 CO 0.02 1.10 0.32 1.15 -1.32 0.00 0.00 178.16 179.43 4cts h THR 331 N -1.00 1.09 0.39 1.81 2.02 -1.27 -0.41 112.91 115.54 4cts h THR 331 Ca -0.22 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 66.75 4cts h THR 331 Cb 1.07 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.89 4cts h THR 331 CO -0.13 0.11 -0.45 0.00 0.37 0.00 0.00 175.52 175.42 4cts h GLN 333 N -0.87 0.00 0.55 0.00 4.20 -1.38 -3.30 115.11 114.30 4cts h GLN 333 Ca -0.04 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 4cts h GLN 333 Cb 0.79 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.57 4cts h GLN 333 CO -0.10 0.03 -0.26 -0.09 -0.67 0.00 0.00 178.83 177.74 4cts h ARG 334 N 0.00 -0.71 0.00 1.46 2.43 -0.20 -2.30 114.38 115.07 4cts h ARG 334 Ca -0.00 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 4cts h ARG 334 Cb 0.10 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 4cts h ARG 334 CO 0.00 -0.47 0.08 -1.91 -1.51 0.00 0.00 179.97 176.16 4cts n GLU 335 N -4.98 0.04 -0.08 0.20 2.13 -1.06 0.52 120.64 117.42 4cts n GLU 335 Ca -0.09 0.49 -0.21 0.00 0.66 0.00 0.00 57.16 58.00 4cts n GLU 335 Cb 0.29 -1.72 -0.12 0.00 0.27 0.00 0.00 31.44 30.16 4cts n GLU 335 CO 0.00 0.00 0.00 0.35 -0.41 0.00 0.00 177.13 177.07 4cts h PHE 336 N 0.00 0.11 0.36 4.31 3.04 -1.63 -3.36 116.94 119.77 4cts h PHE 336 Ca 0.00 -0.08 -0.01 0.00 3.98 0.00 0.00 57.97 61.86 4cts h PHE 336 Cb 0.17 -0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.65 4cts h PHE 336 CO 0.00 1.53 -0.42 0.00 -2.02 0.00 0.00 178.31 177.39 4cts h ALA 337 N -0.35 -1.06 0.00 2.41 0.00 0.67 -2.32 119.26 118.62 4cts h ALA 337 Ca -0.34 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.42 4cts h ALA 337 Cb 1.45 0.69 0.00 0.00 0.00 0.00 0.00 17.79 19.92 4cts h ALA 337 CO -0.13 -1.10 0.42 1.28 0.00 0.00 0.00 179.25 179.72 4cts n LEU 338 N -4.96 0.01 -0.00 0.00 4.77 0.89 -1.70 117.00 116.00 4cts n LEU 338 Ca -0.09 0.11 0.01 0.00 -0.03 0.00 0.00 56.01 56.00 4cts n LEU 338 Cb 0.37 -0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.36 4cts n LEU 338 CO 0.20 -0.11 -0.10 1.17 -1.33 0.00 0.00 177.39 177.22 4cts n LYS 339 N -1.14 5.25 0.00 3.23 0.00 -0.88 -4.79 118.16 119.84 4cts n LYS 339 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 4cts n LYS 339 Cb 0.42 -0.66 0.00 0.00 0.00 0.00 0.00 35.03 34.79 4cts n LYS 339 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 4cts n HIS 340 N -1.14 0.00 -2.60 5.64 8.25 -0.69 -5.00 115.22 119.68 4cts n HIS 340 Ca 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.46 4cts n HIS 340 Cb 0.03 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.18 4cts n HIS 340 CO 0.00 0.00 0.00 1.47 0.64 0.00 0.00 176.34 178.45 4cts n LEU 341 N -0.00 0.49 0.00 2.41 -0.00 -0.80 -4.99 117.00 114.11 4cts n LEU 341 Ca 0.00 -2.64 0.03 0.00 -0.00 0.00 0.00 56.01 53.40 4cts n LEU 341 Cb 0.00 0.21 0.17 0.00 -0.00 0.00 0.00 43.42 43.80 4cts n LEU 341 CO 0.00 1.08 0.52 -0.81 -0.00 0.00 0.00 177.39 178.18 4cts n PRO 342 N -0.40 0.10 -0.21 1.47 -0.04 -1.24 -3.06 135.00 131.62 4cts n PRO 342 Ca -0.03 0.21 0.09 0.00 -0.04 0.00 0.00 63.50 63.73 4cts n PRO 342 Cb 0.90 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 33.11 4cts n PRO 342 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 4cts n HIS 343 N -1.26 0.54 -3.27 0.54 1.44 -1.26 -4.83 115.22 107.12 4cts n HIS 343 Ca 0.03 -0.27 -0.37 0.00 -2.01 0.00 0.00 57.72 55.10 4cts n HIS 343 Cb 0.05 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.10 4cts n HIS 343 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 4cts s ASP 344 N -1.20 7.00 0.20 4.39 -1.08 -1.17 -5.02 116.67 119.80 4cts s ASP 344 Ca 0.34 1.24 -0.05 0.00 -0.52 0.00 0.00 52.55 53.55 4cts s ASP 344 Cb 0.18 -2.35 0.15 0.00 -1.46 0.00 0.00 42.92 39.45 4cts s ASP 344 CO 0.25 0.18 1.61 1.55 0.52 0.00 0.00 175.17 179.28 4cts h PRO 345 N 4.05 0.81 0.00 4.34 0.13 -1.95 -2.34 132.00 137.04 4cts h PRO 345 Ca -0.49 -0.33 -0.28 0.00 -0.87 0.00 0.00 66.00 64.02 4cts h PRO 345 Cb 1.20 -0.04 -0.05 0.00 0.13 0.00 0.00 31.00 32.25 4cts h PRO 345 CO 0.64 0.96 -1.64 0.52 -0.23 0.00 0.00 178.00 178.26 4cts h MET 346 N 0.71 0.00 -0.20 0.86 2.86 -1.95 -3.21 114.93 114.00 4cts h MET 346 Ca 0.10 -0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.77 4cts h MET 346 Cb 0.75 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.34 4cts h MET 346 CO 0.06 0.55 -0.53 0.35 1.06 0.00 0.00 176.91 178.40 4cts h PHE 347 N 0.00 -1.59 0.00 -0.22 -0.00 -1.85 0.52 116.94 113.80 4cts h PHE 347 Ca -0.26 0.06 0.00 0.00 -0.00 0.00 0.00 57.97 57.78 4cts h PHE 347 Cb 1.99 0.72 0.00 0.00 -0.00 0.00 0.00 35.95 38.66 4cts h PHE 347 CO 0.00 -0.51 -0.33 1.63 -0.00 0.00 0.00 178.31 179.10 4cts n LYS 348 N -5.30 0.25 0.00 1.11 5.02 -0.88 0.48 118.16 118.84 4cts n LYS 348 Ca -0.05 0.13 0.15 0.00 -2.02 0.00 0.00 58.31 56.52 4cts n LYS 348 Cb 0.35 -1.72 0.80 0.00 -0.02 0.00 0.00 35.03 34.45 4cts n LYS 348 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 4cts n LEU 349 N -2.12 0.00 -0.02 -0.35 0.00 -1.18 -0.42 117.00 112.91 4cts n LEU 349 Ca 0.04 0.16 -0.04 0.00 0.00 0.00 0.00 56.01 56.17 4cts n LEU 349 Cb 0.43 -0.16 -0.13 0.00 0.00 0.00 0.00 43.42 43.56 4cts n LEU 349 CO 0.33 -0.01 -0.63 0.52 0.00 0.00 0.00 177.39 177.61 4cts n VAL 350 N -1.16 1.28 1.12 1.96 0.31 0.18 -1.00 118.33 121.02 4cts n VAL 350 Ca 0.18 -0.75 0.10 0.00 -0.01 0.00 0.00 64.34 63.85 4cts n VAL 350 Cb 0.17 -0.70 0.54 0.00 -0.91 0.00 0.00 33.84 32.94 4cts n VAL 350 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 4cts n ALA 351 N -2.53 2.15 -0.08 3.52 0.00 0.44 -1.25 120.51 122.77 4cts n ALA 351 Ca -0.18 -0.11 -0.08 0.00 0.00 0.00 0.00 53.44 53.07 4cts n ALA 351 Cb 0.97 -1.31 -0.13 0.00 0.00 0.00 0.00 19.45 18.97 4cts n ALA 351 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 4cts n GLN 352 N -1.09 1.23 0.24 0.00 7.27 -0.13 -3.55 117.38 121.34 4cts n GLN 352 Ca 0.13 -0.01 0.14 0.00 0.07 0.00 0.00 57.00 57.33 4cts n GLN 352 Cb 0.09 -1.43 0.37 0.00 2.41 0.00 0.00 30.24 31.68 4cts n GLN 352 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 4cts h LEU 353 N 0.00 0.00 -0.05 1.69 3.38 -0.80 -2.61 115.31 116.93 4cts h LEU 353 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 4cts h LEU 353 Cb 2.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.77 4cts h LEU 353 CO 0.02 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.56 4cts n TYR 354 N -3.10 0.06 -0.18 1.13 -0.00 -0.38 -2.90 117.16 111.79 4cts n TYR 354 Ca 0.03 0.02 0.00 0.00 -0.00 0.00 0.00 57.90 57.95 4cts n TYR 354 Cb 0.44 -0.54 0.00 0.00 -0.00 0.00 0.00 39.34 39.25 4cts n TYR 354 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 4cts n LYS 355 N -1.55 1.22 -0.06 2.98 4.01 -1.00 -4.92 118.16 118.83 4cts n LYS 355 Ca 0.04 -0.24 -0.10 0.00 -0.51 0.00 0.00 58.31 57.49 4cts n LYS 355 Cb 0.18 -0.70 -0.05 0.00 -0.51 0.00 0.00 35.03 33.95 4cts n LYS 355 CO 0.00 0.00 0.00 0.44 -1.11 0.00 0.00 177.40 176.73 4cts n ILE 356 N -0.24 0.70 -0.17 -0.18 -6.64 -1.08 -4.91 119.36 106.84 4cts n ILE 356 Ca 0.00 -0.24 -0.12 0.00 -1.77 0.00 0.00 62.75 60.62 4cts n ILE 356 Cb 0.04 -1.18 -0.08 0.00 -1.44 0.00 0.00 39.64 36.98 4cts n ILE 356 CO 0.00 0.00 0.00 0.58 -1.77 0.00 0.00 176.55 175.36 4cts h VAL 357 N -0.16 0.04 0.00 7.28 2.07 -1.79 -3.28 116.25 120.41 4cts h VAL 357 Ca -0.29 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.23 4cts h VAL 357 Cb 1.38 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 4cts h VAL 357 CO -0.10 0.00 0.00 1.55 0.02 0.00 0.00 177.57 179.04 4cts h PRO 358 N -0.33 0.00 -0.01 1.57 0.13 -1.85 -3.09 132.00 128.42 4cts h PRO 358 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 4cts h PRO 358 Cb 0.58 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.71 4cts h PRO 358 CO -0.63 0.00 -0.56 -1.71 -0.23 0.00 0.00 178.00 174.87 4cts n ASN 359 N -2.42 1.71 -0.00 1.44 4.05 -1.24 -0.35 115.26 118.45 4cts n ASN 359 Ca 0.04 -1.33 0.10 0.00 0.45 0.00 0.00 54.58 53.84 4cts n ASN 359 Cb 0.37 0.54 -0.14 0.00 1.23 0.00 0.00 39.78 41.78 4cts n ASN 359 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 4cts n VAL 360 N -0.40 0.00 -0.28 3.44 0.31 -1.17 -1.55 118.33 118.69 4cts n VAL 360 Ca 0.08 -0.19 0.05 0.00 -0.01 0.00 0.00 64.34 64.27 4cts n VAL 360 Cb 0.43 0.62 0.14 0.00 -0.91 0.00 0.00 33.84 34.13 4cts n VAL 360 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 4cts n LEU 361 N -1.77 2.89 -0.07 7.52 4.77 -0.50 -2.70 117.00 127.14 4cts n LEU 361 Ca 0.01 -2.16 -0.10 0.00 -0.03 0.00 0.00 56.01 53.72 4cts n LEU 361 Cb 0.41 -0.24 -0.07 0.00 -2.33 0.00 0.00 43.42 41.19 4cts n LEU 361 CO 0.43 0.69 -0.98 0.18 -1.33 0.00 0.00 177.39 176.38 4cts n LEU 362 N 0.17 2.89 -0.23 2.23 4.77 0.53 0.02 117.00 127.37 4cts n LEU 362 Ca 0.11 -0.06 0.13 0.00 -0.03 0.00 0.00 56.01 56.16 4cts n LEU 362 Cb 0.47 -0.51 0.42 0.00 -2.33 0.00 0.00 43.42 41.47 4cts n LEU 362 CO 0.07 0.72 1.22 -0.08 -1.33 0.00 0.00 177.39 177.99 4cts h GLU 363 N -0.03 0.57 0.00 3.23 4.81 -1.43 -3.29 114.58 118.44 4cts h GLU 363 Ca -0.33 -0.03 -0.39 0.00 -0.13 0.00 0.00 59.36 58.47 4cts h GLU 363 Cb 1.50 -0.13 -0.07 0.00 0.63 0.00 0.00 28.75 30.68 4cts h GLU 363 CO -0.06 0.38 -2.44 1.04 -0.73 0.00 0.00 179.01 177.20 4cts n GLN 364 N -4.52 0.61 -3.76 1.92 6.02 -1.10 -5.06 117.38 111.49 4cts n GLN 364 Ca 0.16 0.17 -0.24 0.00 -0.01 0.00 0.00 57.00 57.08 4cts n GLN 364 Cb 0.48 -1.49 0.02 0.00 1.02 0.00 0.00 30.24 30.27 4cts n GLN 364 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 4cts n GLY 365 N 2.08 -0.39 0.00 1.08 0.00 0.10 -4.93 105.19 103.12 4cts n GLY 365 Ca -0.46 0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.75 4cts n GLY 365 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 4cts n LYS 366 N -4.26 0.00 -4.44 1.61 4.81 -1.23 -4.87 118.16 109.78 4cts n LYS 366 Ca -0.27 0.27 -0.21 0.00 -0.87 0.00 0.00 58.31 57.23 4cts n LYS 366 Cb 0.67 -1.19 -0.10 0.00 0.02 0.00 0.00 35.03 34.42 4cts n LYS 366 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 4cts s ALA 367 N -2.67 2.33 0.02 3.14 0.00 -1.26 -5.05 121.76 118.27 4cts s ALA 367 Ca 0.00 -1.99 0.32 0.00 0.00 0.00 0.00 51.96 50.30 4cts s ALA 367 Cb 0.00 0.46 1.27 0.00 0.00 0.00 0.00 23.12 24.85 4cts s ALA 367 CO 0.00 -0.21 1.94 -0.22 0.00 0.00 0.00 175.76 177.27 4cts h LYS 368 N 2.19 0.00 -4.49 0.00 3.64 -1.89 -3.42 116.57 112.60 4cts h LYS 368 Ca -0.40 0.00 -0.72 0.00 -1.27 0.00 0.00 60.65 58.26 4cts h LYS 368 Cb 1.24 0.00 -0.26 0.00 -0.41 0.00 0.00 32.23 32.80 4cts h LYS 368 CO 0.69 0.00 -0.47 1.21 -2.27 0.00 0.00 179.45 178.61 4cts s ASN 369 N -5.63 5.72 0.21 4.20 2.47 -1.26 -4.99 114.94 115.65 4cts s ASN 369 Ca 0.02 -1.28 0.24 0.00 0.42 0.00 0.00 52.86 52.26 4cts s ASN 369 Cb 0.09 -2.02 0.91 0.00 -1.45 0.00 0.00 41.25 38.77 4cts s ASN 369 CO 0.54 -0.49 1.74 -0.81 -3.72 0.00 0.00 177.10 174.36 4cts n PRO 370 N 4.98 0.20 -3.14 0.43 -0.04 -1.26 -3.39 135.00 132.77 4cts n PRO 370 Ca -0.11 0.30 -0.25 0.00 -0.04 0.00 0.00 63.50 63.40 4cts n PRO 370 Cb 0.44 -1.80 -0.01 0.00 -0.04 0.00 0.00 33.50 32.10 4cts n PRO 370 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 4cts s TRP 371 N -3.19 3.50 0.44 0.54 0.23 -1.26 -4.62 118.94 114.58 4cts s TRP 371 Ca 0.08 0.47 -0.23 0.00 -2.03 0.00 0.00 56.10 54.39 4cts s TRP 371 Cb 0.11 -2.04 -0.11 0.00 0.03 0.00 0.00 33.47 31.46 4cts s TRP 371 CO 0.47 -0.02 0.77 -2.30 0.96 0.00 0.00 176.95 176.83 4cts n PRO 372 N -1.94 0.91 0.00 4.98 -0.02 -1.26 -3.29 135.00 134.38 4cts n PRO 372 Ca -0.03 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 4cts n PRO 372 Cb 0.56 -1.79 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 4cts n PRO 372 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 4cts n ASN 373 N 0.76 0.00 -0.01 2.55 4.05 -1.15 -1.03 115.26 120.43 4cts n ASN 373 Ca 0.11 0.00 -0.00 0.00 0.45 0.00 0.00 54.58 55.14 4cts n ASN 373 Cb 0.40 0.00 -0.03 0.00 1.23 0.00 0.00 39.78 41.38 4cts n ASN 373 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 177.26 174.76 4cts n VAL 374 N 0.00 0.16 -0.09 3.44 3.14 -1.26 -3.06 118.33 120.65 4cts n VAL 374 Ca 0.00 -0.14 -0.08 0.00 -2.96 0.00 0.00 64.34 61.17 4cts n VAL 374 Cb 0.00 -0.37 -0.01 0.00 -1.06 0.00 0.00 33.84 32.40 4cts n VAL 374 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 4cts h ASP 375 N 0.00 -0.95 0.00 6.55 3.45 -1.91 -3.24 116.42 120.32 4cts h ASP 375 Ca -0.06 0.17 0.00 0.00 0.43 0.00 0.00 57.03 57.57 4cts h ASP 375 Cb 0.81 0.45 0.00 0.00 -0.56 0.00 0.00 39.33 40.03 4cts h ASP 375 CO 0.00 -0.31 0.00 0.00 -1.57 0.00 0.00 179.24 177.37 4cts n ALA 376 N -2.93 0.00 0.00 3.45 0.00 -1.26 -4.01 120.51 115.76 4cts n ALA 376 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 4cts n ALA 376 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.77 4cts n ALA 376 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 4cts n HIS 377 N -1.76 0.00 -0.30 0.00 -0.00 -1.22 -4.70 115.22 107.23 4cts n HIS 377 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.72 57.77 4cts n HIS 377 Cb 0.00 0.00 0.19 0.00 -0.00 0.00 0.00 29.99 30.18 4cts n HIS 377 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 4cts h SER 378 N 0.00 0.66 -0.12 0.26 4.64 -1.69 -3.00 113.55 114.29 4cts h SER 378 Ca 0.00 0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.35 4cts h SER 378 Cb 0.05 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 4cts h SER 378 CO 0.00 0.35 -0.00 1.23 -0.87 0.00 0.00 176.83 177.53 4cts h GLY 379 N 0.76 0.35 2.00 -0.77 0.00 -1.84 -1.46 103.07 102.11 4cts h GLY 379 Ca 0.43 -0.18 -0.11 0.00 0.00 0.00 0.00 47.33 47.47 4cts h GLY 379 CO -0.28 0.17 -0.53 -2.08 0.00 0.00 0.00 176.54 173.82 4cts h VAL 380 N 0.32 1.22 0.00 4.60 2.07 -1.83 -2.74 116.25 119.89 4cts h VAL 380 Ca 0.07 -1.91 -0.26 0.00 0.82 0.00 0.00 66.70 65.42 4cts h VAL 380 Cb 0.22 2.08 -0.04 0.00 -1.52 0.00 0.00 31.29 32.03 4cts h VAL 380 CO 0.01 0.52 -1.64 0.18 0.02 0.00 0.00 177.57 176.65 4cts n LEU 381 N -3.68 0.86 0.05 2.57 4.32 -0.92 -3.46 117.00 116.74 4cts n LEU 381 Ca -0.01 0.40 -0.12 0.00 -0.02 0.00 0.00 56.01 56.26 4cts n LEU 381 Cb 0.58 0.15 -0.07 0.00 -1.62 0.00 0.00 43.42 42.46 4cts n LEU 381 CO 0.40 0.32 0.82 -0.07 -1.22 0.00 0.00 177.39 177.65 4cts h LEU 382 N 0.00 -0.05 -1.36 2.23 3.38 -1.25 -2.95 115.31 115.31 4cts h LEU 382 Ca -0.26 -0.06 0.09 0.00 0.09 0.00 0.00 57.88 57.74 4cts h LEU 382 Cb 1.90 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 42.62 4cts h LEU 382 CO 0.07 0.03 0.50 1.56 0.09 0.00 0.00 178.44 180.69 4cts h GLN 383 N -0.12 0.71 -0.98 1.13 4.20 -1.12 -1.06 115.11 117.87 4cts h GLN 383 Ca -0.01 -0.04 0.05 0.00 0.06 0.00 0.00 58.65 58.72 4cts h GLN 383 Cb 0.10 -0.16 -0.06 0.00 0.30 0.00 0.00 27.48 27.66 4cts h GLN 383 CO 0.01 0.47 0.64 -0.92 -0.67 0.00 0.00 178.83 178.36 4cts h TYR 384 N 0.73 1.19 -0.12 2.96 3.20 -1.56 0.28 116.97 123.65 4cts h TYR 384 Ca 0.35 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.25 4cts h TYR 384 Cb 0.38 -0.39 0.00 0.00 1.54 0.00 0.00 36.73 38.26 4cts h TYR 384 CO -0.00 0.64 0.00 0.66 -1.64 0.00 0.00 178.16 177.82 4cts n TYR 385 N -4.47 0.15 -1.36 -3.82 4.01 -0.80 -4.90 117.16 105.97 4cts n TYR 385 Ca 0.14 -0.07 -0.03 0.00 -0.16 0.00 0.00 57.90 57.78 4cts n TYR 385 Cb 0.15 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.17 4cts n TYR 385 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 4cts n GLY 386 N 1.18 0.49 3.57 2.72 0.00 1.00 -5.00 105.19 109.15 4cts n GLY 386 Ca 0.17 -0.91 -0.43 0.00 0.00 0.00 0.00 46.02 44.85 4cts n GLY 386 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 4cts s MET 387 N -2.78 3.54 0.00 1.61 0.00 -0.51 -4.83 119.30 116.33 4cts s MET 387 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 55.69 55.86 4cts s MET 387 Cb 0.00 -3.92 0.00 0.00 0.00 0.00 0.00 34.83 30.91 4cts s MET 387 CO 0.00 -1.22 0.00 0.25 0.00 0.00 0.00 175.02 174.05 4cts n THR 388 N 6.41 0.00 -2.12 10.11 -2.24 -1.26 -2.18 114.28 122.99 4cts n THR 388 Ca 0.06 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.55 4cts n THR 388 Cb 0.48 0.12 -0.05 0.00 -2.10 0.00 0.00 70.33 68.78 4cts n THR 388 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 4cts s GLU 389 N -1.74 2.71 0.00 -0.78 1.03 -1.26 -4.82 118.70 113.84 4cts s GLU 389 Ca 0.00 -0.49 0.03 0.00 0.03 0.00 0.00 54.97 54.54 4cts s GLU 389 Cb 0.00 -5.12 0.15 0.00 -0.80 0.00 0.00 34.13 28.36 4cts s GLU 389 CO 0.00 -3.25 0.68 0.00 -1.33 0.00 0.00 175.26 171.36 4cts n MET 390 N 8.81 0.55 0.17 -4.83 0.00 -1.26 -1.83 117.12 118.73 4cts n MET 390 Ca 0.40 0.00 0.12 0.00 0.00 0.00 0.00 57.70 58.21 4cts n MET 390 Cb 0.47 -1.07 0.09 0.00 0.00 0.00 0.00 33.22 32.71 4cts n MET 390 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 175.97 175.06 4cts h ASN 391 N 0.00 0.00 1.70 3.17 -0.26 -1.92 -3.26 115.58 115.01 4cts h ASN 391 Ca 0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.73 4cts h ASN 391 Cb 0.00 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.26 4cts h ASN 391 CO 0.00 0.00 -0.30 0.22 -1.06 0.00 0.00 177.43 176.29 4cts h TYR 392 N 0.00 0.00 -1.22 1.19 3.20 -1.76 -3.37 116.97 115.01 4cts h TYR 392 Ca -0.00 0.00 0.40 0.00 3.14 0.00 0.00 58.73 62.27 4cts h TYR 392 Cb 1.00 0.00 -0.10 0.00 1.54 0.00 0.00 36.73 39.17 4cts h TYR 392 CO 0.00 0.03 0.81 0.66 -1.64 0.00 0.00 178.16 178.02 4cts n TYR 393 N -2.99 0.44 0.87 -3.82 4.02 -1.23 0.92 117.16 115.36 4cts n TYR 393 Ca 0.03 0.45 0.12 0.00 -0.01 0.00 0.00 57.90 58.48 4cts n TYR 393 Cb 0.55 -0.86 0.12 0.00 -0.02 0.00 0.00 39.34 39.14 4cts n TYR 393 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 4cts n THR 394 N -4.14 0.10 -0.05 -0.72 -1.04 -1.26 -2.84 114.28 104.33 4cts n THR 394 Ca 0.33 -0.55 -0.12 0.00 -2.04 0.00 0.00 64.05 61.68 4cts n THR 394 Cb 1.34 1.40 -0.06 0.00 -1.82 0.00 0.00 70.33 71.19 4cts n THR 394 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 4cts h VAL 395 N 4.66 1.24 -0.00 12.58 2.07 0.29 -2.74 116.25 134.36 4cts h VAL 395 Ca 0.00 -0.79 0.02 0.00 0.82 0.00 0.00 66.70 66.75 4cts h VAL 395 Cb 1.00 1.46 -0.06 0.00 -1.52 0.00 0.00 31.29 32.17 4cts h VAL 395 CO 0.00 0.24 -0.53 -0.07 0.02 0.00 0.00 177.57 177.22 4cts h LEU 396 N 0.03 -1.65 -1.05 2.57 3.38 -1.44 -2.01 115.31 115.13 4cts h LEU 396 Ca 0.05 0.18 0.28 0.00 0.09 0.00 0.00 57.88 58.48 4cts h LEU 396 Cb 0.35 0.63 -0.13 0.00 0.09 0.00 0.00 40.66 41.59 4cts h LEU 396 CO 0.01 -0.52 0.60 0.15 0.09 0.00 0.00 178.44 178.76 4cts h PHE 397 N -0.67 0.94 -0.06 1.13 3.04 -1.48 0.38 116.94 120.22 4cts h PHE 397 Ca 0.01 0.03 -0.15 0.00 3.98 0.00 0.00 57.97 61.85 4cts h PHE 397 Cb 0.72 -0.26 -0.01 0.00 2.56 0.00 0.00 35.95 38.96 4cts h PHE 397 CO -0.52 -0.03 -0.62 0.78 -2.02 0.00 0.00 178.31 175.90 4cts h GLY 398 N 0.46 0.24 0.70 2.40 0.00 -1.09 0.12 103.07 105.89 4cts h GLY 398 Ca 0.68 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.70 4cts h GLY 398 CO -0.50 0.27 -0.00 -2.08 0.00 0.00 0.00 176.54 174.22 4cts h VAL 399 N 0.16 1.27 -0.89 4.60 2.07 0.44 0.62 116.25 124.51 4cts h VAL 399 Ca -0.01 -0.83 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 4cts h VAL 399 Cb 1.14 1.74 -0.04 0.00 -1.52 0.00 0.00 31.29 32.60 4cts h VAL 399 CO 0.10 0.22 0.48 -1.28 0.02 0.00 0.00 177.57 177.11 4cts h SER 400 N -0.23 1.13 0.55 0.57 0.87 -1.41 0.37 113.55 115.39 4cts h SER 400 Ca 0.01 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 4cts h SER 400 Cb 0.36 -0.29 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 4cts h SER 400 CO 0.00 0.91 0.00 -1.14 -0.53 0.00 0.00 176.83 176.08 4cts n ARG 401 N -4.33 0.28 0.07 2.24 3.00 0.42 -2.10 116.66 116.24 4cts n ARG 401 Ca 0.09 0.06 -0.02 0.00 -0.00 0.00 0.00 57.85 57.98 4cts n ARG 401 Cb 0.11 -1.50 0.24 0.00 0.00 0.00 0.00 32.46 31.31 4cts n ARG 401 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 4cts h ALA 402 N 3.11 1.16 -0.01 5.13 0.00 0.14 -2.84 119.26 125.94 4cts h ALA 402 Ca 0.00 -0.36 0.02 0.00 0.00 0.00 0.00 54.91 54.57 4cts h ALA 402 Cb 0.27 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 4cts h ALA 402 CO 0.00 0.55 -0.46 -0.07 0.00 0.00 0.00 179.25 179.26 4cts h LEU 403 N 0.28 -1.43 0.08 0.00 3.38 -1.55 -2.78 115.31 113.29 4cts h LEU 403 Ca 0.04 0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.18 4cts h LEU 403 Cb 0.71 0.54 -0.03 0.00 0.09 0.00 0.00 40.66 41.97 4cts h LEU 403 CO 0.05 -0.44 -0.33 1.23 0.09 0.00 0.00 178.44 179.03 4cts h GLY 404 N -0.57 -1.19 1.10 0.83 0.00 -1.39 -2.88 103.07 98.98 4cts h GLY 404 Ca 0.01 0.60 -0.05 0.00 0.00 0.00 0.00 47.33 47.90 4cts h GLY 404 CO -0.32 -0.34 0.30 -0.24 0.00 0.00 0.00 176.54 175.94 4cts h VAL 405 N -0.48 1.26 0.00 4.60 3.04 -1.26 0.53 116.25 123.94 4cts h VAL 405 Ca -0.01 -0.81 0.00 0.00 -1.01 0.00 0.00 66.70 64.87 4cts h VAL 405 Cb 0.48 0.35 0.00 0.00 -2.01 0.00 0.00 31.29 30.11 4cts h VAL 405 CO -0.18 0.33 0.00 -0.07 -1.01 0.00 0.00 177.57 176.64 4cts h LEU 406 N 1.11 0.00 0.01 3.16 3.38 -1.61 -2.85 115.31 118.51 4cts h LEU 406 Ca 0.25 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.22 4cts h LEU 406 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 4cts h LEU 406 CO -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 178.44 178.51 4cts h ALA 407 N 2.17 -0.01 0.00 1.53 0.00 -0.66 -1.78 119.26 120.50 4cts h ALA 407 Ca 0.00 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 4cts h ALA 407 Cb 0.62 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 4cts h ALA 407 CO 0.00 -0.38 -0.28 0.37 0.00 0.00 0.00 179.25 178.95 4cts h GLN 408 N -0.25 0.00 -0.12 0.00 5.75 -1.30 -3.06 115.11 116.14 4cts h GLN 408 Ca -0.00 0.00 -0.09 0.00 -0.15 0.00 0.00 58.65 58.40 4cts h GLN 408 Cb 0.24 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.78 4cts h GLN 408 CO 0.00 0.28 -0.35 1.25 -2.65 0.00 0.00 178.83 177.36 4cts h LEU 409 N 0.00 0.24 -0.48 -2.39 5.85 -1.19 0.25 115.31 117.58 4cts h LEU 409 Ca -0.00 -0.09 -0.15 0.00 0.84 0.00 0.00 57.88 58.48 4cts h LEU 409 Cb 0.77 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 4cts h LEU 409 CO 0.04 0.58 -0.37 0.40 -0.34 0.00 0.00 178.44 178.75 4cts h ILE 410 N 0.20 1.28 0.00 4.05 2.04 -1.24 -3.17 117.51 120.67 4cts h ILE 410 Ca 0.02 -1.54 -0.08 0.00 1.00 0.00 0.00 64.86 64.26 4cts h ILE 410 Cb 0.73 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 4cts h ILE 410 CO 0.05 0.51 -0.40 -0.50 0.00 0.00 0.00 178.15 177.81 4cts h TRP 411 N 0.70 0.00 0.00 1.37 4.06 -0.83 -1.86 115.95 119.39 4cts h TRP 411 Ca 0.06 0.00 -0.19 0.00 2.06 0.00 0.00 58.89 60.82 4cts h TRP 411 Cb 0.94 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.07 4cts h TRP 411 CO 0.05 0.40 -0.93 0.77 -3.56 0.00 0.00 178.44 175.17 4cts h SER 412 N 0.00 0.00 0.73 -3.49 0.02 -0.62 0.29 113.55 110.49 4cts h SER 412 Ca -0.00 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.70 4cts h SER 412 Cb 0.99 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.49 4cts h SER 412 CO 0.05 0.91 -1.38 -0.09 -1.14 0.00 0.00 176.83 175.19 4cts h ARG 413 N 0.00 0.00 -0.02 3.45 9.65 -1.57 0.67 114.38 126.55 4cts h ARG 413 Ca -0.02 0.00 -0.21 0.00 -1.10 0.00 0.00 59.98 58.66 4cts h ARG 413 Cb 1.71 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 30.29 4cts h ARG 413 CO 0.12 0.69 -0.86 0.00 2.80 0.00 0.00 179.97 182.72 4cts h ALA 414 N 1.03 0.48 -0.05 2.80 0.00 -1.36 -3.33 119.26 118.83 4cts h ALA 414 Ca -0.16 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.07 4cts h ALA 414 Cb 1.88 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.63 4cts h ALA 414 CO 0.10 0.82 0.00 1.28 0.00 0.00 0.00 179.25 181.45 4cts n LEU 415 N -3.76 1.04 -1.31 0.00 4.77 0.10 -4.95 117.00 112.90 4cts n LEU 415 Ca -0.05 -0.38 -0.17 0.00 -0.03 0.00 0.00 56.01 55.38 4cts n LEU 415 Cb 0.79 -0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.78 4cts n LEU 415 CO 0.49 0.19 -0.16 0.61 -1.33 0.00 0.00 177.39 177.19 4cts n GLY 416 N 1.08 1.68 3.66 -0.72 0.00 -0.11 -4.95 105.19 105.84 4cts n GLY 416 Ca 0.19 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 4cts n GLY 416 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 4cts n PHE 417 N -2.46 2.47 0.00 1.61 3.72 0.04 -4.93 117.46 117.90 4cts n PHE 417 Ca -0.17 -0.34 0.00 0.00 -0.05 0.00 0.00 57.45 56.89 4cts n PHE 417 Cb 0.58 -2.79 0.00 0.00 -0.94 0.00 0.00 39.48 36.33 4cts n PHE 417 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 4cts n PRO 418 N 7.56 2.51 -3.73 -1.08 -0.04 -1.26 -4.80 135.00 134.15 4cts n PRO 418 Ca 0.21 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.31 4cts n PRO 418 Cb 0.40 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.77 4cts n PRO 418 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 4cts s LEU 419 N 0.00 4.13 -0.71 1.53 2.96 -1.26 -4.77 118.68 120.55 4cts s LEU 419 Ca 0.00 0.17 -0.26 0.00 -0.22 0.00 0.00 54.13 53.82 4cts s LEU 419 Cb 0.00 -2.08 -0.22 0.00 0.50 0.00 0.00 46.19 44.39 4cts s LEU 419 CO 0.00 0.14 1.87 1.21 -1.32 0.00 0.00 176.35 178.25 4cts n GLU 420 N 3.81 0.82 -3.87 1.98 2.13 -1.26 -4.81 120.64 119.45 4cts n GLU 420 Ca -0.16 -1.72 -0.32 0.00 0.66 0.00 0.00 57.16 55.61 4cts n GLU 420 Cb 0.52 -3.19 -0.12 0.00 0.27 0.00 0.00 31.44 28.91 4cts n GLU 420 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 4cts s ARG 421 N 6.61 2.17 1.11 5.31 3.00 -1.26 -5.09 118.95 130.80 4cts s ARG 421 Ca 0.68 -2.57 -0.16 0.00 -1.00 0.00 0.00 55.73 52.68 4cts s ARG 421 Cb 0.07 -3.46 0.15 0.00 0.00 0.00 0.00 34.95 31.71 4cts s ARG 421 CO 0.20 -1.13 0.34 -0.35 0.00 0.00 0.00 175.30 174.36 4cts n PRO 422 N 3.28 -1.66 -3.32 5.12 -0.04 -1.26 -5.07 135.00 132.05 4cts n PRO 422 Ca 0.06 -0.46 -0.38 0.00 -0.04 0.00 0.00 63.50 62.68 4cts n PRO 422 Cb 0.34 -1.85 -0.07 0.00 -0.04 0.00 0.00 33.50 31.88 4cts n PRO 422 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 4cts s LYS 423 N -3.74 4.26 0.18 0.54 2.47 -1.26 -5.09 119.74 117.10 4cts s LYS 423 Ca 0.60 0.37 0.05 0.00 -1.56 0.00 0.00 55.97 55.43 4cts s LYS 423 Cb -0.17 -3.49 -0.04 0.00 -1.46 0.00 0.00 37.83 32.67 4cts s LYS 423 CO 0.66 0.03 0.14 -1.54 0.16 0.00 0.00 175.35 174.80 4cts s SER 424 N 0.86 5.49 0.28 1.43 1.04 -1.26 -5.14 113.70 116.39 4cts s SER 424 Ca 0.23 -0.16 0.10 0.00 0.48 0.00 0.00 55.95 56.60 4cts s SER 424 Cb -0.15 -1.42 -0.05 0.00 0.10 0.00 0.00 66.02 64.50 4cts s SER 424 CO 0.09 0.05 -0.15 -0.32 0.98 0.00 0.00 173.24 173.90 4cts s MET 425 N -3.23 1.61 0.26 4.02 1.75 -1.26 -5.15 119.30 117.30 4cts s MET 425 Ca 0.31 -1.76 -0.03 0.00 -1.25 0.00 0.00 55.69 52.96 4cts s MET 425 Cb -0.10 -1.51 -0.05 0.00 2.84 0.00 0.00 34.83 36.01 4cts s MET 425 CO 0.23 0.22 0.49 -1.54 -0.65 0.00 0.00 175.02 173.77 4cts s SER 426 N -3.47 6.42 0.04 1.11 1.04 -1.26 -4.94 113.70 112.64 4cts s SER 426 Ca 0.29 0.59 -0.16 0.00 0.48 0.00 0.00 55.95 57.15 4cts s SER 426 Cb -0.01 -2.09 -0.07 0.00 0.10 0.00 0.00 66.02 63.94 4cts s SER 426 CO 0.13 -0.14 1.25 0.74 0.98 0.00 0.00 173.24 176.20 4cts h THR 427 N 1.40 0.00 -0.97 2.02 2.02 -2.01 0.44 112.91 115.82 4cts h THR 427 Ca -0.48 0.00 0.25 0.00 0.77 0.00 0.00 66.41 66.95 4cts h THR 427 Cb 1.19 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 67.47 4cts h THR 427 CO 0.67 0.00 0.52 0.44 0.37 0.00 0.00 175.52 177.52 4cts h ASP 428 N -0.41 0.54 1.39 4.18 3.32 -1.98 0.74 116.42 124.20 4cts h ASP 428 Ca -0.02 0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.18 4cts h ASP 428 Cb 0.37 0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.00 4cts h ASP 428 CO -0.07 0.04 -0.37 1.23 -1.72 0.00 0.00 179.24 178.35 4cts h GLY 429 N 0.49 0.00 1.89 2.75 0.00 -1.87 -2.09 103.07 104.25 4cts h GLY 429 Ca 0.63 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.73 4cts h GLY 429 CO -0.51 0.00 -1.05 1.41 0.00 0.00 0.00 176.54 176.39 4cts h LEU 430 N 0.00 0.12 -0.53 3.11 3.38 0.47 -2.41 115.31 119.46 4cts h LEU 430 Ca 0.00 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 57.86 4cts h LEU 430 Cb 0.88 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.56 4cts h LEU 430 CO 0.00 1.08 0.33 0.40 0.09 0.00 0.00 178.44 180.35 4cts h ILE 431 N 0.03 1.09 0.00 1.22 2.04 0.30 0.42 117.51 122.60 4cts h ILE 431 Ca -0.04 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.59 4cts h ILE 431 Cb 1.79 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 38.23 4cts h ILE 431 CO 0.15 0.12 0.00 0.29 0.00 0.00 0.00 178.15 178.71 4cts n LYS 432 N -4.75 0.02 -0.11 2.37 5.02 -0.80 -2.66 118.16 117.24 4cts n LYS 432 Ca 0.03 0.38 -0.24 0.00 -2.02 0.00 0.00 58.31 56.47 4cts n LYS 432 Cb 0.05 -1.54 -0.11 0.00 -0.02 0.00 0.00 35.03 33.41 4cts n LYS 432 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 4cts n LEU 433 N -1.57 1.89 0.03 -0.35 7.94 0.13 -3.30 117.00 121.76 4cts n LEU 433 Ca 0.02 0.40 -0.18 0.00 -1.11 0.00 0.00 56.01 55.14 4cts n LEU 433 Cb 0.09 -0.92 -0.14 0.00 0.53 0.00 0.00 43.42 42.98 4cts n LEU 433 CO 0.08 0.35 -0.59 1.62 -1.11 0.00 0.00 177.39 177.75 4cts h VAL 434 N -1.00 0.85 0.00 1.96 3.04 -0.82 -3.36 116.25 116.93 4cts h VAL 434 Ca -0.45 -2.56 -0.36 0.00 -1.01 0.00 0.00 66.70 62.32 4cts h VAL 434 Cb 1.39 2.59 -0.05 0.00 -2.01 0.00 0.00 31.29 33.21 4cts h VAL 434 CO -0.27 0.79 -2.21 -0.67 -1.01 0.00 0.00 177.57 174.20 4cts n ASP 435 N -3.40 1.64 0.31 3.17 4.64 -1.22 -4.34 116.55 117.35 4cts n ASP 435 Ca -0.24 0.22 0.19 0.00 -1.38 0.00 0.00 54.79 53.58 4cts n ASP 435 Cb 1.05 -0.60 0.98 0.00 -1.04 0.00 0.00 41.12 41.51 4cts n ASP 435 CO 0.00 0.00 0.00 -1.28 -0.82 0.00 0.00 177.20 175.10 4cts h SER 436 N -0.69 0.00 -0.01 1.67 0.87 -1.74 -3.51 113.55 110.14 4cts h SER 436 Ca -0.54 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.02 4cts h SER 436 Cb 1.51 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.47 4cts h SER 436 CO -0.30 0.02 0.00 1.17 -0.53 0.00 0.00 176.83 177.19