#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cts s SER 2 N 0.00 -0.33 0.00 0.00 1.04 -1.26 -5.19 113.70 107.96 1cts s SER 2 Ca 0.00 0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.47 1cts s SER 2 Cb 0.00 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.46 1cts s SER 2 CO 0.00 -0.53 0.00 -1.54 0.98 0.00 0.00 173.24 172.15 1cts n SER 3 N -0.11 0.00 -3.64 7.02 3.41 -1.26 -4.88 113.62 114.15 1cts n SER 3 Ca -0.08 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.49 1cts n SER 3 Cb 0.61 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.49 1cts n SER 3 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1cts s THR 4 N -3.89 0.00 -0.38 6.66 2.01 -1.26 -4.87 115.64 113.91 1cts s THR 4 Ca 0.00 0.00 0.01 0.00 0.31 0.00 0.00 61.69 62.01 1cts s THR 4 Cb 0.00 -1.00 0.42 0.00 0.01 0.00 0.00 72.50 71.93 1cts s THR 4 CO 0.00 0.00 1.80 0.59 -0.69 0.00 0.00 174.62 176.32 1cts n ASN 5 N 1.95 4.83 0.00 3.53 4.13 -1.26 -4.86 115.26 123.58 1cts n ASN 5 Ca -0.12 -3.25 0.00 0.00 1.68 0.00 0.00 54.58 52.89 1cts n ASN 5 Cb 0.56 -0.85 0.00 0.00 -1.54 0.00 0.00 39.78 37.96 1cts n ASN 5 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 1cts n LEU 6 N -0.52 0.00 -0.26 3.41 7.94 -1.26 -2.91 117.00 123.40 1cts n LEU 6 Ca 0.44 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 55.35 1cts n LEU 6 Cb 1.08 0.00 0.08 0.00 0.53 0.00 0.00 43.42 45.11 1cts n LEU 6 CO 0.49 0.00 0.70 0.50 -1.11 0.00 0.00 177.39 177.97 1cts h LYS 7 N 0.00 -0.02 0.00 1.96 3.64 -1.98 0.28 116.57 120.45 1cts h LYS 7 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1cts h LYS 7 Cb 0.00 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1cts h LYS 7 CO 0.00 -0.01 -0.05 -0.44 -2.27 0.00 0.00 179.45 176.68 1cts h ASP 8 N -0.02 0.00 0.17 4.20 3.45 -1.95 0.45 116.42 122.72 1cts h ASP 8 Ca 0.35 0.00 -0.26 0.00 0.43 0.00 0.00 57.03 57.55 1cts h ASP 8 Cb 0.55 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 39.35 1cts h ASP 8 CO -0.77 0.05 -1.18 0.40 -1.57 0.00 0.00 179.24 176.17 1cts h ILE 9 N 0.00 1.32 -0.18 0.35 2.04 -1.36 -3.17 117.51 116.50 1cts h ILE 9 Ca -0.00 -2.55 -0.10 0.00 1.00 0.00 0.00 64.86 63.21 1cts h ILE 9 Cb 0.15 3.04 -0.01 0.00 -0.74 0.00 0.00 36.82 39.25 1cts h ILE 9 CO 0.01 0.75 -0.32 0.25 0.00 0.00 0.00 178.15 178.83 1cts h LEU 10 N -0.19 0.38 -1.84 1.44 6.46 -0.50 -1.00 115.31 120.07 1cts h LEU 10 Ca -0.22 -0.14 0.05 0.00 -0.12 0.00 0.00 57.88 57.45 1cts h LEU 10 Cb 1.84 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 41.65 1cts h LEU 10 CO 0.17 0.69 0.22 0.00 -0.62 0.00 0.00 178.44 178.90 1cts h ALA 11 N 1.34 2.04 0.15 1.25 0.00 -0.16 -0.52 119.26 123.35 1cts h ALA 11 Ca 0.04 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.66 1cts h ALA 11 Cb 0.73 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.48 1cts h ALA 11 CO 0.06 -0.10 -1.36 0.22 0.00 0.00 0.00 179.25 178.07 1cts h ASP 12 N 0.21 0.48 0.06 0.00 -0.00 -1.21 -3.35 116.42 112.61 1cts h ASP 12 Ca 0.14 -0.89 -0.06 0.00 -0.00 0.00 0.00 57.03 56.21 1cts h ASP 12 Cb 0.30 -0.16 -0.01 0.00 -0.00 0.00 0.00 39.33 39.46 1cts h ASP 12 CO -0.02 1.61 -0.19 0.25 -0.00 0.00 0.00 179.24 180.89 1cts h LEU 13 N -0.21 0.24 0.08 2.28 5.85 -0.70 -3.36 115.31 119.50 1cts h LEU 13 Ca -0.27 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.41 1cts h LEU 13 Cb 1.83 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.75 1cts h LEU 13 CO 0.12 0.45 -0.35 0.40 -0.34 0.00 0.00 178.44 178.72 1cts h ILE 14 N 0.23 0.26 0.00 4.05 2.04 -1.24 -2.69 117.51 120.16 1cts h ILE 14 Ca 0.04 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.90 1cts h ILE 14 Cb 0.47 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1cts h ILE 14 CO 0.03 0.00 -0.00 1.55 0.00 0.00 0.00 178.15 179.73 1cts h PRO 15 N -0.56 0.00 0.00 2.37 0.13 -1.79 -0.66 132.00 131.50 1cts h PRO 15 Ca 0.04 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.91 1cts h PRO 15 Cb 0.60 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.75 1cts h PRO 15 CO -0.23 0.00 -1.04 0.87 -0.23 0.00 0.00 178.00 177.38 1cts h LYS 16 N 0.00 0.65 0.00 0.86 1.57 -1.69 -2.33 116.57 115.63 1cts h LYS 16 Ca -0.00 -0.70 -0.11 0.00 -1.87 0.00 0.00 60.65 57.97 1cts h LYS 16 Cb 0.01 0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1cts h LYS 16 CO 0.00 1.29 -0.53 1.49 -0.57 0.00 0.00 179.45 181.14 1cts h GLU 17 N 0.36 0.00 -0.55 3.15 4.57 -1.15 -2.73 114.58 118.23 1cts h GLU 17 Ca -0.12 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 57.97 1cts h GLU 17 Cb 1.69 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 30.25 1cts h GLU 17 CO 0.20 0.53 -0.01 0.37 -1.18 0.00 0.00 179.01 178.92 1cts h GLN 18 N 0.00 0.95 -0.00 1.92 4.15 -1.00 -2.26 115.11 118.88 1cts h GLN 18 Ca -0.01 -0.29 -0.00 0.00 0.77 0.00 0.00 58.65 59.13 1cts h GLN 18 Cb 0.97 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.57 1cts h GLN 18 CO 0.07 0.95 -0.00 0.00 -1.93 0.00 0.00 178.83 177.91 1cts h ALA 19 N 1.11 0.01 -0.74 3.38 0.00 -1.46 -2.82 119.26 118.73 1cts h ALA 19 Ca 0.16 -0.25 0.18 0.00 0.00 0.00 0.00 54.91 55.00 1cts h ALA 19 Cb 0.52 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1cts h ALA 19 CO 0.03 -0.24 0.51 -0.09 0.00 0.00 0.00 179.25 179.46 1cts h ARG 20 N -0.49 0.19 0.00 0.00 2.43 -1.35 0.46 114.38 115.62 1cts h ARG 20 Ca 0.00 -0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 59.01 1cts h ARG 20 Cb 0.51 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 1cts h ARG 20 CO 0.00 0.12 -1.11 0.82 -1.51 0.00 0.00 179.97 178.30 1cts h ILE 21 N 0.19 0.67 -0.25 1.20 2.04 -1.48 -3.01 117.51 116.87 1cts h ILE 21 Ca 0.36 -2.13 -0.15 0.00 1.00 0.00 0.00 64.86 63.94 1cts h ILE 21 Cb 1.13 2.20 -0.01 0.00 -0.74 0.00 0.00 36.82 39.40 1cts h ILE 21 CO -0.07 0.38 -0.45 0.07 0.00 0.00 0.00 178.15 178.08 1cts h LYS 22 N 0.00 0.64 0.10 2.37 2.10 0.10 -1.24 116.57 120.64 1cts h LYS 22 Ca -0.11 -0.35 -0.20 0.00 -2.00 0.00 0.00 60.65 58.00 1cts h LYS 22 Cb 1.53 0.02 0.02 0.00 -0.90 0.00 0.00 32.23 32.90 1cts h LYS 22 CO 0.06 0.96 -0.83 1.15 -2.00 0.00 0.00 179.45 178.78 1cts h THR 23 N 0.51 1.45 0.07 0.07 2.02 -1.18 0.96 112.91 116.82 1cts h THR 23 Ca 0.03 -2.40 0.02 0.00 0.77 0.00 0.00 66.41 64.83 1cts h THR 23 Cb 0.99 2.97 -0.04 0.00 -1.74 0.00 0.00 68.15 70.32 1cts h THR 23 CO 0.09 0.69 -0.28 0.15 0.37 0.00 0.00 175.52 176.54 1cts h PHE 24 N -0.20 -0.76 0.00 3.16 -0.00 -1.56 -0.09 116.94 117.49 1cts h PHE 24 Ca -0.13 0.02 0.00 0.00 -0.00 0.00 0.00 57.97 57.86 1cts h PHE 24 Cb 1.60 0.33 0.00 0.00 -0.00 0.00 0.00 35.95 37.88 1cts h PHE 24 CO 0.17 -0.38 0.00 0.00 -0.00 0.00 0.00 178.31 178.10 1cts h ARG 25 N -0.47 0.00 0.03 1.11 3.08 -1.22 -1.78 114.38 115.13 1cts h ARG 25 Ca 0.04 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 1cts h ARG 25 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1cts h ARG 25 CO -0.20 0.00 -0.01 0.37 -1.07 0.00 0.00 179.97 179.06 1cts h GLN 26 N 0.00 -0.04 0.00 0.04 4.15 0.97 -3.32 115.11 116.90 1cts h GLN 26 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1cts h GLN 26 Cb 0.23 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.93 1cts h GLN 26 CO 0.00 0.53 0.00 0.94 -1.93 0.00 0.00 178.83 178.37 1cts n GLN 27 N -4.82 0.00 -0.00 1.69 7.27 -0.45 -4.38 117.38 116.68 1cts n GLN 27 Ca -0.09 0.11 0.15 0.00 0.07 0.00 0.00 57.00 57.24 1cts n GLN 27 Cb 0.30 -0.48 0.84 0.00 2.41 0.00 0.00 30.24 33.30 1cts n GLN 27 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 1cts n HIS 28 N -1.38 0.00 -0.16 3.69 -0.00 -0.83 -4.38 115.22 112.16 1cts n HIS 28 Ca 0.00 -0.00 0.26 0.00 -0.00 0.00 0.00 57.72 57.98 1cts n HIS 28 Cb 0.00 0.00 0.69 0.00 -0.00 0.00 0.00 29.99 30.68 1cts n HIS 28 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.34 177.12 1cts h GLY 29 N 5.01 0.14 -0.44 -1.41 0.00 -1.65 0.22 103.07 104.94 1cts h GLY 29 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1cts h GLY 29 CO 0.00 -0.00 0.00 -2.01 0.00 0.00 0.00 176.54 174.53 1cts n ASN 30 N -4.32 1.36 -4.68 0.19 4.05 -1.26 -4.83 115.26 105.77 1cts n ASN 30 Ca 0.17 -1.55 -0.42 0.00 0.45 0.00 0.00 54.58 53.23 1cts n ASN 30 Cb 0.87 -0.05 -0.03 0.00 1.23 0.00 0.00 39.78 41.81 1cts n ASN 30 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 1cts s THR 31 N -1.91 3.36 -0.16 -0.44 2.01 0.76 -4.86 115.64 114.39 1cts s THR 31 Ca 0.35 0.66 -0.29 0.00 0.31 0.00 0.00 61.69 62.72 1cts s THR 31 Cb 0.19 -3.42 -0.04 0.00 0.01 0.00 0.00 72.50 69.24 1cts s THR 31 CO 0.30 -0.03 1.69 -0.69 -0.69 0.00 0.00 174.62 175.21 1cts s VAL 32 N 3.20 3.57 -0.43 3.82 1.01 -1.26 -4.94 120.40 125.38 1cts s VAL 32 Ca 0.73 0.66 0.04 0.00 0.00 0.00 0.00 61.98 63.41 1cts s VAL 32 Cb -0.36 -3.55 0.48 0.00 0.00 0.00 0.00 36.38 32.95 1cts s VAL 32 CO 0.31 -0.20 1.59 0.52 0.00 0.00 0.00 175.10 177.31 1cts n VAL 33 N 6.24 2.94 0.00 2.92 0.31 -1.26 -5.03 118.33 124.46 1cts n VAL 33 Ca 0.19 -3.28 0.00 0.00 -0.01 0.00 0.00 64.34 61.24 1cts n VAL 33 Cb 0.44 -0.89 0.00 0.00 -0.91 0.00 0.00 33.84 32.48 1cts n VAL 33 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1cts n GLY 34 N -0.92 0.90 3.39 2.92 0.00 -1.26 -4.88 105.19 105.34 1cts n GLY 34 Ca 0.49 -1.80 -0.20 0.00 0.00 0.00 0.00 46.02 44.50 1cts n GLY 34 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cts s GLN 35 N -1.28 1.45 0.03 1.61 -0.21 -1.26 -5.13 119.66 114.87 1cts s GLN 35 Ca 0.00 -1.70 0.08 0.00 0.02 0.00 0.00 55.36 53.76 1cts s GLN 35 Cb 0.00 -1.09 -0.02 0.00 1.00 0.00 0.00 33.01 32.89 1cts s GLN 35 CO 0.00 0.08 -0.23 0.42 -2.12 0.00 0.00 175.29 173.44 1cts s ILE 36 N -3.03 1.82 0.07 1.08 1.01 -1.26 -4.95 121.20 115.93 1cts s ILE 36 Ca 0.27 -1.21 0.08 0.00 0.00 0.00 0.00 60.65 59.79 1cts s ILE 36 Cb 0.02 -1.56 -0.03 0.00 0.01 0.00 0.00 42.46 40.90 1cts s ILE 36 CO 0.10 0.30 -0.21 -0.89 0.00 0.00 0.00 174.94 174.24 1cts s THR 37 N -0.75 2.58 0.63 2.92 2.01 -1.26 -5.01 115.64 116.77 1cts s THR 37 Ca 0.09 -1.37 0.24 0.00 0.31 0.00 0.00 61.69 60.96 1cts s THR 37 Cb -0.09 -2.10 0.29 0.00 0.01 0.00 0.00 72.50 70.61 1cts s THR 37 CO 0.01 0.27 1.70 0.58 -0.69 0.00 0.00 174.62 176.49 1cts h VAL 38 N 3.93 0.11 0.11 3.82 2.07 -2.00 0.17 116.25 124.46 1cts h VAL 38 Ca -0.48 0.00 -0.36 0.00 0.82 0.00 0.00 66.70 66.68 1cts h VAL 38 Cb 1.16 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1cts h VAL 38 CO 0.45 0.00 -1.99 -0.67 0.02 0.00 0.00 177.57 175.38 1cts n ASP 39 N -3.12 2.11 0.01 0.57 2.03 -1.26 -3.51 116.55 113.38 1cts n ASP 39 Ca 0.04 0.20 0.10 0.00 0.52 0.00 0.00 54.79 55.65 1cts n ASP 39 Cb 0.70 -0.85 0.52 0.00 -0.72 0.00 0.00 41.12 40.77 1cts n ASP 39 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 1cts h MET 40 N 0.02 0.33 0.00 -0.67 2.86 -1.03 0.11 114.93 116.55 1cts h MET 40 Ca -0.43 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 1cts h MET 40 Cb 1.99 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 33.58 1cts h MET 40 CO 0.06 0.22 0.00 1.98 1.06 0.00 0.00 176.91 180.23 1cts h MET 41 N 0.34 0.00 0.00 1.72 -1.53 -1.49 -0.41 114.93 113.56 1cts h MET 41 Ca 0.19 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.45 1cts h MET 41 Cb 0.33 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.38 1cts h MET 41 CO -0.04 0.00 -0.85 0.66 0.14 0.00 0.00 176.91 176.82 1cts n TYR 42 N -3.06 0.19 -0.94 1.39 4.01 -0.52 -4.40 117.16 113.81 1cts n TYR 42 Ca 0.04 0.05 -0.23 0.00 -0.16 0.00 0.00 57.90 57.61 1cts n TYR 42 Cb 0.51 -0.35 0.07 0.00 -0.31 0.00 0.00 39.34 39.27 1cts n TYR 42 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cts n GLY 43 N 1.42 4.58 2.32 2.72 0.00 0.28 -4.84 105.19 111.66 1cts n GLY 43 Ca 0.03 -1.39 -0.08 0.00 0.00 0.00 0.00 46.02 44.58 1cts n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cts n GLY 44 N -0.32 -0.28 1.86 -0.02 0.00 -1.23 -0.46 105.19 104.74 1cts n GLY 44 Ca 0.44 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.41 1cts n GLY 44 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1cts n MET 45 N -2.50 -1.67 -1.50 1.61 2.81 -0.24 -4.94 117.12 110.68 1cts n MET 45 Ca -0.10 0.18 -0.25 0.00 -1.81 0.00 0.00 57.70 55.73 1cts n MET 45 Cb 0.52 -3.24 -0.22 0.00 -0.71 0.00 0.00 33.22 29.58 1cts n MET 45 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 1cts n ARG 46 N -1.53 0.00 -3.39 0.03 3.00 0.39 -2.23 116.66 112.93 1cts n ARG 46 Ca -0.01 -0.00 -0.17 0.00 -0.00 0.00 0.00 57.85 57.66 1cts n ARG 46 Cb 0.52 -1.10 0.08 0.00 0.00 0.00 0.00 32.46 31.97 1cts n ARG 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1cts n GLY 47 N 5.67 -0.35 3.76 5.14 0.00 -1.26 -4.88 105.19 113.27 1cts n GLY 47 Ca 0.68 0.10 -0.37 0.00 0.00 0.00 0.00 46.02 46.42 1cts n GLY 47 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1cts s MET 48 N -5.49 4.15 -0.06 1.61 -1.94 -0.95 -5.02 119.30 111.60 1cts s MET 48 Ca 0.12 0.22 -0.30 0.00 -1.71 0.00 0.00 55.69 54.01 1cts s MET 48 Cb -0.05 -3.37 -0.03 0.00 2.01 0.00 0.00 34.83 33.39 1cts s MET 48 CO 0.69 0.35 1.11 0.15 -0.01 0.00 0.00 175.02 177.31 1cts s LYS 49 N 0.10 4.40 0.00 2.03 1.02 -1.26 -4.86 119.74 121.17 1cts s LYS 49 Ca 0.20 1.56 0.00 0.00 0.02 0.00 0.00 55.97 57.75 1cts s LYS 49 Cb -0.14 -3.52 0.00 0.00 -0.52 0.00 0.00 37.83 33.65 1cts s LYS 49 CO 0.07 -0.35 0.45 0.41 -0.92 0.00 0.00 175.35 175.02 1cts n GLY 50 N 3.21 0.96 1.23 -3.33 0.00 -1.26 -5.07 105.19 100.94 1cts n GLY 50 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1cts n GLY 50 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cts n LEU 51 N 0.00 0.75 -2.65 0.99 4.32 -1.26 -5.11 117.00 114.03 1cts n LEU 51 Ca 0.00 0.19 -0.04 0.00 -0.02 0.00 0.00 56.01 56.14 1cts n LEU 51 Cb 0.48 -0.16 0.00 0.00 -1.62 0.00 0.00 43.42 42.12 1cts n LEU 51 CO 0.00 -0.68 -0.18 0.52 -1.22 0.00 0.00 177.39 175.83 1cts n VAL 52 N -3.42-10.59 -3.88 4.08 0.31 -1.26 -5.01 118.33 98.56 1cts n VAL 52 Ca 0.00 1.21 -0.30 0.00 -0.01 0.00 0.00 64.34 65.23 1cts n VAL 52 Cb 0.05 -6.82 -0.15 0.00 -0.91 0.00 0.00 33.84 26.01 1cts n VAL 52 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 1cts s TYR 53 N -1.99 2.59 -0.38 3.52 6.14 -1.26 -5.04 117.35 120.93 1cts s TYR 53 Ca 0.12 -2.20 0.04 0.00 0.64 0.00 0.00 57.07 55.67 1cts s TYR 53 Cb -0.03 -2.13 0.39 0.00 0.42 0.00 0.00 41.96 40.61 1cts s TYR 53 CO 0.70 -0.88 1.37 0.39 0.64 0.00 0.00 175.55 177.77 1cts n GLU 54 N 4.60 2.23 0.00 4.97 1.02 -1.26 -4.31 120.64 127.89 1cts n GLU 54 Ca -0.02 -1.65 0.00 0.00 -0.02 0.00 0.00 57.16 55.47 1cts n GLU 54 Cb 0.42 -1.74 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 1cts n GLU 54 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1cts n THR 55 N -0.11 0.00 -3.65 2.62 -2.24 -1.26 -5.05 114.28 104.60 1cts n THR 55 Ca 0.26 -0.05 -0.10 0.00 -2.27 0.00 0.00 64.05 61.89 1cts n THR 55 Cb 0.99 0.49 -0.07 0.00 -2.10 0.00 0.00 70.33 69.64 1cts n THR 55 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1cts s SER 56 N -1.62 -0.82 -0.10 3.42 1.04 -1.26 -4.29 113.70 110.08 1cts s SER 56 Ca 0.00 1.41 0.04 0.00 0.48 0.00 0.00 55.95 57.88 1cts s SER 56 Cb 0.00 1.34 -0.00 0.00 0.10 0.00 0.00 66.02 67.46 1cts s SER 56 CO 0.00 -0.23 -0.24 -0.69 0.98 0.00 0.00 173.24 173.06 1cts s VAL 57 N 1.11 2.02 -0.37 5.02 1.01 -0.66 -3.81 120.40 124.72 1cts s VAL 57 Ca -0.06 -1.00 -0.29 0.00 0.00 0.00 0.00 61.98 60.63 1cts s VAL 57 Cb -0.05 -1.75 0.00 0.00 0.00 0.00 0.00 36.38 34.59 1cts s VAL 57 CO -0.11 0.55 1.45 -0.22 0.00 0.00 0.00 175.10 176.77 1cts s LEU 58 N 0.33 3.66 -0.46 3.92 2.96 -1.26 -2.02 118.68 125.80 1cts s LEU 58 Ca -0.18 1.01 -0.22 0.00 -0.22 0.00 0.00 54.13 54.52 1cts s LEU 58 Cb -0.18 -3.54 0.03 0.00 0.50 0.00 0.00 46.19 43.00 1cts s LEU 58 CO 0.08 -1.38 0.74 -0.62 -1.32 0.00 0.00 176.35 173.85 1cts s ASP 59 N 3.95 6.36 0.54 3.68 3.68 0.15 -4.97 116.67 130.07 1cts s ASP 59 Ca 0.63 -0.27 0.22 0.00 2.13 0.00 0.00 52.55 55.27 1cts s ASP 59 Cb -0.16 -2.36 1.43 0.00 -1.45 0.00 0.00 42.92 40.38 1cts s ASP 59 CO 0.31 -0.89 2.10 1.55 0.13 0.00 0.00 175.17 178.37 1cts h PRO 60 N 8.97 0.00 0.00 4.34 0.13 -1.86 0.52 132.00 144.10 1cts h PRO 60 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1cts h PRO 60 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1cts h PRO 60 CO 0.95 0.00 -0.73 -0.44 -0.23 0.00 0.00 178.00 177.55 1cts h ASP 61 N 0.00 0.00 0.00 1.44 3.45 -1.93 0.99 116.42 120.37 1cts h ASP 61 Ca 0.09 -0.11 0.00 0.00 0.43 0.00 0.00 57.03 57.44 1cts h ASP 61 Cb 0.40 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.17 1cts h ASP 61 CO -0.00 0.05 -0.32 1.21 -1.57 0.00 0.00 179.24 178.61 1cts n GLU 62 N -2.43 0.20 0.00 3.56 4.07 -0.20 -4.77 120.64 121.08 1cts n GLU 62 Ca 0.02 -1.02 0.00 0.00 -0.06 0.00 0.00 57.16 56.10 1cts n GLU 62 Cb 0.49 -0.60 0.00 0.00 -0.06 0.00 0.00 31.44 31.27 1cts n GLU 62 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1cts n GLY 63 N -0.13 0.05 3.90 8.31 0.00 0.17 -4.76 105.19 112.71 1cts n GLY 63 Ca 0.01 -1.01 -0.34 0.00 0.00 0.00 0.00 46.02 44.68 1cts n GLY 63 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1cts s ILE 64 N 0.00 5.41 -0.09 -0.61 1.10 -1.26 0.29 121.20 126.04 1cts s ILE 64 Ca 0.00 -0.01 0.01 0.00 -0.51 0.00 0.00 60.65 60.14 1cts s ILE 64 Cb 0.00 -3.53 -0.02 0.00 0.15 0.00 0.00 42.46 39.06 1cts s ILE 64 CO 0.00 0.38 -0.13 -0.13 -2.11 0.00 0.00 174.94 172.95 1cts s ARG 65 N -1.75 2.99 -0.39 3.50 3.00 -0.86 -2.69 118.95 122.75 1cts s ARG 65 Ca 0.25 -0.68 0.04 0.00 0.00 0.00 0.00 55.73 55.34 1cts s ARG 65 Cb -0.13 -2.53 0.59 0.00 0.00 0.00 0.00 34.95 32.88 1cts s ARG 65 CO 0.16 0.41 1.80 1.19 0.00 0.00 0.00 175.30 178.86 1cts n PHE 66 N 2.94 2.66 0.00 -0.53 3.72 0.17 -1.65 117.46 124.76 1cts n PHE 66 Ca -0.18 -1.65 0.00 0.00 -0.05 0.00 0.00 57.45 55.57 1cts n PHE 66 Cb 0.52 -0.85 0.00 0.00 -0.94 0.00 0.00 39.48 38.22 1cts n PHE 66 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1cts n ARG 67 N -0.90 0.00 0.00 -1.08 0.63 -1.26 -4.74 116.66 109.31 1cts n ARG 67 Ca 0.52 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.45 1cts n ARG 67 Cb 1.52 0.00 0.00 0.00 0.45 0.00 0.00 32.46 34.43 1cts n ARG 67 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1cts n GLY 68 N 0.00 0.42 3.57 5.14 0.00 -1.26 -4.69 105.19 108.37 1cts n GLY 68 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 1cts n GLY 68 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1cts n TYR 69 N 0.00 1.92 -2.71 1.61 4.02 -1.26 -4.90 117.16 115.83 1cts n TYR 69 Ca 0.00 -0.03 -0.21 0.00 -0.01 0.00 0.00 57.90 57.64 1cts n TYR 69 Cb 0.00 -2.68 0.06 0.00 -0.02 0.00 0.00 39.34 36.70 1cts n TYR 69 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1cts s SER 70 N 7.69 5.00 0.00 7.72 1.04 -1.26 0.43 113.70 134.31 1cts s SER 70 Ca 1.02 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 57.17 1cts s SER 70 Cb -0.49 -0.42 0.00 0.00 0.10 0.00 0.00 66.02 65.21 1cts s SER 70 CO 0.40 -1.36 0.00 -0.38 0.98 0.00 0.00 173.24 172.88 1cts n ILE 71 N -2.43 0.00 0.09 -1.02 5.41 -1.10 -0.08 119.36 120.24 1cts n ILE 71 Ca 0.11 0.00 0.13 0.00 1.00 0.00 0.00 62.75 63.99 1cts n ILE 71 Cb 0.60 0.00 0.62 0.00 -0.71 0.00 0.00 39.64 40.15 1cts n ILE 71 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1cts h PRO 72 N 0.00 0.11 0.02 0.38 0.11 -1.93 -1.64 132.00 129.04 1cts h PRO 72 Ca 0.00 -0.01 -0.20 0.00 0.11 0.00 0.00 66.00 65.90 1cts h PRO 72 Cb 0.00 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.07 1cts h PRO 72 CO 0.00 0.07 -0.93 0.93 -0.21 0.00 0.00 178.00 177.86 1cts h GLU 73 N 0.11 0.15 -0.38 1.05 5.08 -0.86 -3.24 114.58 116.49 1cts h GLU 73 Ca 0.14 -0.19 0.06 0.00 -1.00 0.00 0.00 59.36 58.38 1cts h GLU 73 Cb 0.44 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.69 1cts h GLU 73 CO -0.02 0.97 0.05 0.00 -1.00 0.00 0.00 179.01 179.02 1cts h GLN 75 N 0.17 0.26 0.33 0.00 -0.00 -1.54 0.33 115.11 114.66 1cts h GLN 75 Ca 0.18 -0.04 -0.02 0.00 -0.00 0.00 0.00 58.65 58.78 1cts h GLN 75 Cb 0.23 -0.05 0.00 0.00 0.00 0.00 0.00 27.48 27.67 1cts h GLN 75 CO -0.26 0.30 -0.16 0.87 0.00 0.00 0.00 178.83 179.58 1cts h LYS 76 N 0.26 -0.42 0.10 1.69 1.57 -1.60 -3.40 116.57 114.77 1cts h LYS 76 Ca 0.06 0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1cts h LYS 76 Cb 0.20 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1cts h LYS 76 CO 0.01 -0.28 -0.05 0.52 -0.57 0.00 0.00 179.45 179.08 1cts h MET 77 N -0.56 -0.13 -6.29 3.15 2.86 -0.26 -3.45 114.93 110.26 1cts h MET 77 Ca -0.04 0.01 -0.64 0.00 -2.06 0.00 0.00 59.70 56.96 1cts h MET 77 Cb 0.34 0.03 0.03 0.00 0.06 0.00 0.00 31.60 32.06 1cts h MET 77 CO 0.07 0.38 0.92 1.28 1.06 0.00 0.00 176.91 180.62 1cts n LEU 78 N -4.88 2.94 -4.50 1.22 4.77 0.11 -4.83 117.00 111.84 1cts n LEU 78 Ca -0.08 1.03 -0.54 0.00 -0.03 0.00 0.00 56.01 56.39 1cts n LEU 78 Cb 0.28 -1.31 -0.06 0.00 -2.33 0.00 0.00 43.42 40.00 1cts n LEU 78 CO 0.29 -0.30 0.47 -2.65 -1.33 0.00 0.00 177.39 173.88 1cts n PRO 79 N 5.22 0.30 -3.12 3.23 -0.02 -1.26 -4.78 135.00 134.56 1cts n PRO 79 Ca 0.22 0.11 -0.18 0.00 -2.02 0.00 0.00 63.50 61.62 1cts n PRO 79 Cb 0.25 -1.49 0.01 0.00 -0.02 0.00 0.00 33.50 32.24 1cts n PRO 79 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1cts s LYS 80 N -0.30 2.91 -1.21 -0.52 3.01 -1.26 -2.33 119.74 120.04 1cts s LYS 80 Ca 0.80 -1.10 -0.07 0.00 -1.01 0.00 0.00 55.97 54.59 1cts s LYS 80 Cb -1.08 -2.75 0.22 0.00 -1.01 0.00 0.00 37.83 33.21 1cts s LYS 80 CO 0.55 -0.20 1.73 0.00 0.51 0.00 0.00 175.35 177.94 1cts n ALA 81 N -1.84 5.30 -4.20 5.17 0.00 -1.25 -4.79 120.51 118.91 1cts n ALA 81 Ca 0.05 -4.50 -0.30 0.00 0.00 0.00 0.00 53.44 48.69 1cts n ALA 81 Cb 0.59 -2.75 -0.07 0.00 0.00 0.00 0.00 19.45 17.22 1cts n ALA 81 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1cts n LYS 82 N 2.91 -1.90 0.00 0.00 4.81 -1.26 -3.99 118.16 118.74 1cts n LYS 82 Ca 0.35 0.22 0.00 0.00 -0.87 0.00 0.00 58.31 58.01 1cts n LYS 82 Cb 0.35 -4.07 0.00 0.00 0.02 0.00 0.00 35.03 31.33 1cts n LYS 82 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1cts n GLY 83 N -2.22 0.90 1.19 3.14 0.00 -1.26 -5.16 105.19 101.78 1cts n GLY 83 Ca -0.28 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.70 1cts n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cts n GLY 84 N 0.00 2.46 0.00 -0.02 0.00 -1.26 -5.08 105.19 101.29 1cts n GLY 84 Ca 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.66 1cts n GLY 84 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1cts n GLU 85 N -0.19 0.97 -4.54 1.61 1.02 -1.26 -4.58 120.64 113.66 1cts n GLU 85 Ca -0.01 -0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.80 1cts n GLU 85 Cb 0.20 -0.10 -0.11 0.00 -0.02 0.00 0.00 31.44 31.42 1cts n GLU 85 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1cts s GLU 86 N -0.14 2.64 0.87 3.49 8.01 -1.26 -5.03 118.70 127.28 1cts s GLU 86 Ca 0.00 -0.64 -0.10 0.00 0.01 0.00 0.00 54.97 54.24 1cts s GLU 86 Cb 0.00 -2.54 0.12 0.00 -4.31 0.00 0.00 34.13 27.40 1cts s GLU 86 CO 0.00 0.63 1.12 -1.25 0.01 0.00 0.00 175.26 175.77 1cts s PRO 87 N -1.13 1.41 -0.08 0.39 0.04 -1.26 -3.90 135.00 130.48 1cts s PRO 87 Ca 0.15 1.32 -0.22 0.00 0.04 0.00 0.00 61.00 62.29 1cts s PRO 87 Cb -0.11 -1.79 -0.04 0.00 0.04 0.00 0.00 34.50 32.60 1cts s PRO 87 CO 0.05 -2.29 0.65 -0.51 0.04 0.00 0.00 177.00 174.94 1cts s LEU 88 N -6.35 4.31 0.55 -3.56 1.02 -0.98 -4.14 118.68 109.53 1cts s LEU 88 Ca 0.64 1.11 0.25 0.00 0.02 0.00 0.00 54.13 56.15 1cts s LEU 88 Cb -0.20 -3.00 1.45 0.00 0.02 0.00 0.00 46.19 44.46 1cts s LEU 88 CO 0.57 -0.09 2.05 1.55 0.02 0.00 0.00 176.35 180.46 1cts h PRO 89 N 6.72 0.00 -0.01 1.29 0.13 -1.92 -2.86 132.00 135.36 1cts h PRO 89 Ca -0.41 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.74 1cts h PRO 89 Cb 1.19 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 1cts h PRO 89 CO 0.75 0.00 -0.42 0.93 -0.23 0.00 0.00 178.00 179.03 1cts h GLU 90 N 0.00 -0.50 0.00 0.86 3.07 -1.95 0.62 114.58 116.68 1cts h GLU 90 Ca 0.15 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.04 1cts h GLU 90 Cb 0.66 0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.68 1cts h GLU 90 CO -0.00 -0.33 0.00 0.41 -1.40 0.00 0.00 179.01 177.68 1cts n GLY 91 N -1.36 -0.73 0.12 -3.84 0.00 -1.09 -1.62 105.19 96.66 1cts n GLY 91 Ca -0.06 -0.03 -0.17 0.00 0.00 0.00 0.00 46.02 45.76 1cts n GLY 91 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1cts h LEU 92 N 0.00 0.30 -1.06 0.99 5.85 -0.81 -2.69 115.31 117.88 1cts h LEU 92 Ca 0.00 -0.64 -0.03 0.00 0.84 0.00 0.00 57.88 58.05 1cts h LEU 92 Cb 0.13 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 1cts h LEU 92 CO 0.00 1.57 0.30 0.15 -0.34 0.00 0.00 178.44 180.12 1cts h PHE 93 N 0.05 0.97 -0.71 1.25 3.57 -0.06 0.97 116.94 122.97 1cts h PHE 93 Ca -0.37 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.08 1cts h PHE 93 Cb 2.03 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 40.44 1cts h PHE 93 CO 0.05 0.72 0.43 2.35 -2.23 0.00 0.00 178.31 179.63 1cts h TRP 94 N 0.96 0.94 -0.08 0.41 2.91 -1.47 0.28 115.95 119.90 1cts h TRP 94 Ca 0.23 -0.00 -0.11 0.00 1.13 0.00 0.00 58.89 60.14 1cts h TRP 94 Cb 0.14 -0.31 -0.01 0.00 -0.51 0.00 0.00 29.16 28.47 1cts h TRP 94 CO 0.01 0.64 -0.43 1.25 -1.03 0.00 0.00 178.44 178.88 1cts h LEU 95 N 0.97 0.20 -0.50 0.65 5.85 -0.99 0.13 115.31 121.63 1cts h LEU 95 Ca 0.26 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.85 1cts h LEU 95 Cb -0.03 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 1cts h LEU 95 CO -0.05 0.61 -0.19 -0.07 -0.34 0.00 0.00 178.44 178.40 1cts h LEU 96 N 0.16 0.00 0.01 2.25 3.38 0.11 -2.96 115.31 118.26 1cts h LEU 96 Ca 0.01 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.62 1cts h LEU 96 Cb 0.82 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.51 1cts h LEU 96 CO 0.06 0.19 -2.28 0.52 0.09 0.00 0.00 178.44 177.02 1cts n VAL 97 N -3.20 1.49 -0.08 1.22 0.31 -0.19 -4.73 118.33 113.15 1cts n VAL 97 Ca 0.02 -0.75 -0.07 0.00 -0.01 0.00 0.00 64.34 63.53 1cts n VAL 97 Cb 0.52 -0.93 -0.02 0.00 -0.91 0.00 0.00 33.84 32.50 1cts n VAL 97 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1cts n THR 98 N -3.00 1.44 0.00 2.52 -1.04 0.40 -4.97 114.28 109.62 1cts n THR 98 Ca -0.34 0.18 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 1cts n THR 98 Cb 1.09 -2.36 0.00 0.00 -1.82 0.00 0.00 70.33 67.23 1cts n THR 98 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1cts n GLY 99 N 1.58 0.96 3.44 3.41 0.00 -1.12 -5.07 105.19 108.40 1cts n GLY 99 Ca -0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 1cts n GLY 99 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cts s GLN 100 N -0.08 1.60 -0.20 1.61 -0.21 -1.26 -5.06 119.66 116.06 1cts s GLN 100 Ca 0.00 -1.44 -0.13 0.00 0.02 0.00 0.00 55.36 53.81 1cts s GLN 100 Cb 0.00 -1.92 -0.05 0.00 1.00 0.00 0.00 33.01 32.05 1cts s GLN 100 CO 0.00 0.42 0.26 0.42 -2.12 0.00 0.00 175.29 174.27 1cts s ILE 101 N -1.55 5.31 0.91 1.08 -1.09 -1.26 -3.95 121.20 120.64 1cts s ILE 101 Ca 0.20 0.44 -0.14 0.00 -2.23 0.00 0.00 60.65 58.92 1cts s ILE 101 Cb -0.08 -3.60 -0.01 0.00 -1.58 0.00 0.00 42.46 37.19 1cts s ILE 101 CO 0.10 0.35 0.23 -2.65 -1.23 0.00 0.00 174.94 171.74 1cts n PRO 102 N 4.02 -0.14 -3.95 2.79 -0.01 -1.26 -5.04 135.00 131.41 1cts n PRO 102 Ca -0.12 -0.00 -0.29 0.00 -0.01 0.00 0.00 63.50 63.07 1cts n PRO 102 Cb 0.52 -1.71 -0.04 0.00 -0.01 0.00 0.00 33.50 32.26 1cts n PRO 102 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 175.50 176.48 1cts s THR 103 N -2.25 5.20 0.52 3.45 2.01 -1.26 -4.62 115.64 118.69 1cts s THR 103 Ca 0.56 -0.57 0.36 0.00 0.31 0.00 0.00 61.69 62.34 1cts s THR 103 Cb -0.23 -3.58 0.56 0.00 0.01 0.00 0.00 72.50 69.25 1cts s THR 103 CO 0.68 0.05 1.76 -0.08 -0.69 0.00 0.00 174.62 176.34 1cts h GLU 104 N 2.79 0.05 -0.01 4.92 4.81 -1.99 0.30 114.58 125.45 1cts h GLU 104 Ca -0.46 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1cts h GLU 104 Cb 1.17 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1cts h GLU 104 CO 0.72 0.03 -0.37 -1.91 -0.73 0.00 0.00 179.01 176.75 1cts n GLU 105 N -4.23 1.57 0.04 1.92 4.07 -1.26 -0.29 120.64 122.46 1cts n GLU 105 Ca 0.29 -0.85 -0.13 0.00 -0.06 0.00 0.00 57.16 56.40 1cts n GLU 105 Cb 1.32 -1.32 -0.03 0.00 -0.06 0.00 0.00 31.44 31.35 1cts n GLU 105 CO 0.00 0.00 0.00 1.96 -0.06 0.00 0.00 177.13 179.03 1cts h GLN 106 N 1.93 0.50 0.21 5.31 4.20 -1.52 -1.64 115.11 124.11 1cts h GLN 106 Ca 0.00 -0.46 -0.32 0.00 0.06 0.00 0.00 58.65 57.93 1cts h GLN 106 Cb 0.60 0.11 0.03 0.00 0.30 0.00 0.00 27.48 28.52 1cts h GLN 106 CO 0.00 1.10 -1.42 0.28 -0.67 0.00 0.00 178.83 178.12 1cts h VAL 107 N 0.31 1.33 0.00 -0.54 2.07 -1.02 -2.65 116.25 115.76 1cts h VAL 107 Ca -0.06 -2.81 -0.01 0.00 0.82 0.00 0.00 66.70 64.64 1cts h VAL 107 Cb 1.46 3.00 -0.00 0.00 -1.52 0.00 0.00 31.29 34.23 1cts h VAL 107 CO 0.15 0.84 -0.06 0.28 0.02 0.00 0.00 177.57 178.80 1cts h SER 108 N 0.12 0.00 0.28 0.57 0.02 -0.68 -1.94 113.55 111.92 1cts h SER 108 Ca -0.22 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.71 1cts h SER 108 Cb 2.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.65 1cts h SER 108 CO 0.25 0.06 -0.13 -0.25 -1.14 0.00 0.00 176.83 175.62 1cts h TRP 109 N 0.00 -0.35 -1.17 3.45 7.01 -1.13 -2.69 115.95 121.07 1cts h TRP 109 Ca -0.00 -0.01 0.35 0.00 2.11 0.00 0.00 58.89 61.34 1cts h TRP 109 Cb 0.20 0.11 -0.11 0.00 -2.10 0.00 0.00 29.16 27.26 1cts h TRP 109 CO 0.00 -0.22 0.75 -0.07 -2.79 0.00 0.00 178.44 176.12 1cts h LEU 110 N -0.46 0.34 -0.40 0.65 3.38 -1.12 0.21 115.31 117.92 1cts h LEU 110 Ca -0.04 0.11 -0.17 0.00 0.09 0.00 0.00 57.88 57.87 1cts h LEU 110 Cb 0.29 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1cts h LEU 110 CO 0.06 -0.06 -0.52 0.28 0.09 0.00 0.00 178.44 178.29 1cts h SER 111 N 0.23 0.85 -0.15 -0.43 0.02 -1.12 0.43 113.55 113.39 1cts h SER 111 Ca 0.71 -0.44 -0.07 0.00 -0.84 0.00 0.00 61.79 61.14 1cts h SER 111 Cb 2.04 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 64.32 1cts h SER 111 CO -0.37 1.21 -0.12 0.11 -1.14 0.00 0.00 176.83 176.52 1cts h LYS 112 N 0.60 0.51 0.00 3.45 1.57 -0.63 -1.68 116.57 120.38 1cts h LYS 112 Ca 0.02 -0.15 -0.19 0.00 -1.87 0.00 0.00 60.65 58.46 1cts h LYS 112 Cb 1.10 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.33 1cts h LYS 112 CO 0.11 0.63 -1.01 1.49 -0.57 0.00 0.00 179.45 180.10 1cts h GLU 113 N 0.47 0.00 0.11 3.15 4.57 -0.34 -3.23 114.58 119.30 1cts h GLU 113 Ca 0.09 0.00 -0.27 0.00 -1.18 0.00 0.00 59.36 57.99 1cts h GLU 113 Cb 0.50 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.08 1cts h GLU 113 CO 0.03 0.74 -1.28 -1.49 -1.18 0.00 0.00 179.01 175.83 1cts h TRP 114 N 0.00 0.41 0.00 0.92 6.55 0.21 -3.20 115.95 120.84 1cts h TRP 114 Ca -0.06 -0.30 -0.02 0.00 0.95 0.00 0.00 58.89 59.46 1cts h TRP 114 Cb 1.69 -0.02 -0.00 0.00 -0.86 0.00 0.00 29.16 29.97 1cts h TRP 114 CO 0.00 1.26 -0.10 0.00 -1.05 0.00 0.00 178.44 178.54 1cts h ALA 115 N 0.63 1.76 0.12 1.49 0.00 -1.39 -1.51 119.26 120.36 1cts h ALA 115 Ca -0.14 -0.09 -0.34 0.00 0.00 0.00 0.00 54.91 54.33 1cts h ALA 115 Cb 1.95 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.71 1cts h ALA 115 CO 0.18 0.13 -1.85 0.87 0.00 0.00 0.00 179.25 178.58 1cts h LYS 116 N 0.00 0.25 0.00 0.00 1.57 -1.64 -3.32 116.57 113.42 1cts h LYS 116 Ca -0.00 -0.42 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 1cts h LYS 116 Cb 0.19 0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1cts h LYS 116 CO 0.01 1.20 0.00 0.54 -0.57 0.00 0.00 179.45 180.64 1cts n ARG 117 N -3.64 0.06 -2.76 3.15 1.74 -1.18 -4.49 116.66 109.54 1cts n ARG 117 Ca -0.31 0.35 -0.43 0.00 -0.77 0.00 0.00 57.85 56.69 1cts n ARG 117 Cb 1.00 -1.63 -0.02 0.00 -1.02 0.00 0.00 32.46 30.79 1cts n ARG 117 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cts s ALA 118 N -3.12 3.20 0.07 7.54 0.00 -0.58 -4.65 121.76 124.23 1cts s ALA 118 Ca 0.05 -2.67 -0.08 0.00 0.00 0.00 0.00 51.96 49.26 1cts s ALA 118 Cb 0.08 -4.29 -0.00 0.00 0.00 0.00 0.00 23.12 18.90 1cts s ALA 118 CO 0.27 -3.22 0.16 0.00 0.00 0.00 0.00 175.76 172.97 1cts s ALA 119 N 3.53 -0.18 -0.10 0.00 0.00 -1.26 -4.99 121.76 118.76 1cts s ALA 119 Ca 0.41 -0.58 -0.02 0.00 0.00 0.00 0.00 51.96 51.76 1cts s ALA 119 Cb -0.02 0.40 0.04 0.00 0.00 0.00 0.00 23.12 23.54 1cts s ALA 119 CO -0.07 -0.44 0.03 -1.17 0.00 0.00 0.00 175.76 174.11 1cts s LEU 120 N -2.62 0.57 0.09 0.00 2.96 -1.26 -4.83 118.68 113.59 1cts s LEU 120 Ca 0.02 -0.26 -0.35 0.00 -0.22 0.00 0.00 54.13 53.32 1cts s LEU 120 Cb 0.03 -0.38 -0.14 0.00 0.50 0.00 0.00 46.19 46.20 1cts s LEU 120 CO -0.09 -0.25 1.58 -0.81 -1.32 0.00 0.00 176.35 175.47 1cts n PRO 121 N 5.18 1.89 0.23 0.98 -0.04 -1.26 -4.81 135.00 137.17 1cts n PRO 121 Ca -0.07 0.69 0.05 0.00 -0.04 0.00 0.00 63.50 64.13 1cts n PRO 121 Cb 0.49 -2.44 0.25 0.00 -0.04 0.00 0.00 33.50 31.77 1cts n PRO 121 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1cts h SER 122 N 6.20 0.00 0.49 3.54 0.02 -1.99 -2.18 113.55 119.62 1cts h SER 122 Ca -0.46 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.19 1cts h SER 122 Cb 1.28 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.78 1cts h SER 122 CO 0.88 0.00 -1.65 1.12 -1.14 0.00 0.00 176.83 176.04 1cts h HIS 123 N 0.00 0.14 -0.02 3.45 2.07 -1.99 -2.57 115.15 116.24 1cts h HIS 123 Ca 0.00 -0.10 -0.05 0.00 -2.85 0.00 0.00 60.37 57.37 1cts h HIS 123 Cb 1.21 -0.01 -0.01 0.00 2.57 0.00 0.00 27.41 31.18 1cts h HIS 123 CO 0.00 1.18 -0.23 0.28 -3.07 0.00 0.00 177.93 176.09 1cts h VAL 124 N 0.02 1.18 -0.22 6.12 2.07 -1.74 0.12 116.25 123.80 1cts h VAL 124 Ca -0.27 -0.83 -0.20 0.00 0.82 0.00 0.00 66.70 66.21 1cts h VAL 124 Cb 1.99 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 33.19 1cts h VAL 124 CO 0.10 0.24 -0.66 0.58 0.02 0.00 0.00 177.57 177.85 1cts h VAL 125 N 0.03 1.28 -0.41 2.57 2.07 -1.55 -1.08 116.25 119.15 1cts h VAL 125 Ca 0.00 -1.85 -0.09 0.00 0.82 0.00 0.00 66.70 65.58 1cts h VAL 125 Cb 0.43 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.98 1cts h VAL 125 CO 0.03 0.60 -0.13 0.74 0.02 0.00 0.00 177.57 178.83 1cts h THR 126 N 0.60 1.26 -0.30 2.57 2.02 -1.06 -2.14 112.91 115.85 1cts h THR 126 Ca -0.02 -1.18 -0.13 0.00 0.77 0.00 0.00 66.41 65.86 1cts h THR 126 Cb 1.28 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 68.76 1cts h THR 126 CO 0.14 0.40 -0.33 -0.03 0.37 0.00 0.00 175.52 176.07 1cts h MET 127 N 0.67 0.65 0.07 6.66 -1.53 -0.58 -2.43 114.93 118.44 1cts h MET 127 Ca 0.11 -0.30 -0.00 0.00 -3.44 0.00 0.00 59.70 56.07 1cts h MET 127 Cb 0.60 -0.01 0.00 0.00 -0.55 0.00 0.00 31.60 31.64 1cts h MET 127 CO 0.04 0.90 -0.03 -0.07 0.14 0.00 0.00 176.91 177.88 1cts h LEU 128 N 0.55 -0.08 -0.18 3.39 3.38 -1.03 -2.68 115.31 118.68 1cts h LEU 128 Ca 0.06 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1cts h LEU 128 Cb 0.83 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1cts h LEU 128 CO 0.07 0.24 0.00 0.47 0.09 0.00 0.00 178.44 179.31 1cts n ASP 129 N -4.98 0.12 -0.33 -0.43 10.43 -0.82 -1.24 116.55 119.30 1cts n ASP 129 Ca -0.08 0.54 0.07 0.00 2.57 0.00 0.00 54.79 57.88 1cts n ASP 129 Cb 0.19 -0.56 0.00 0.00 1.84 0.00 0.00 41.12 42.59 1cts n ASP 129 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1cts n ASN 130 N -1.64 1.51 -4.71 -2.24 5.03 -0.93 -5.00 115.26 107.28 1cts n ASN 130 Ca 0.02 -1.25 -0.40 0.00 0.87 0.00 0.00 54.58 53.82 1cts n ASN 130 Cb 0.13 0.45 0.02 0.00 -1.02 0.00 0.00 39.78 39.36 1cts n ASN 130 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 1cts n PHE 131 N -0.12 2.11 -2.30 3.10 3.72 -0.37 -4.95 117.46 118.65 1cts n PHE 131 Ca 0.06 0.48 -0.39 0.00 -0.05 0.00 0.00 57.45 57.54 1cts n PHE 131 Cb 0.29 -2.36 -0.03 0.00 -0.94 0.00 0.00 39.48 36.45 1cts n PHE 131 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1cts s PRO 132 N -2.40 4.24 0.00 -1.08 0.04 -1.26 -4.91 135.00 129.62 1cts s PRO 132 Ca 0.64 1.90 0.25 0.00 0.04 0.00 0.00 61.00 63.83 1cts s PRO 132 Cb -0.48 -2.85 1.47 0.00 0.04 0.00 0.00 34.50 32.68 1cts s PRO 132 CO 0.55 -0.18 1.87 2.41 0.04 0.00 0.00 177.00 181.69 1cts n THR 133 N 0.44 0.04 0.86 1.26 -1.04 -1.26 -1.16 114.28 113.42 1cts n THR 133 Ca 0.02 0.01 0.12 0.00 -2.04 0.00 0.00 64.05 62.17 1cts n THR 133 Cb 0.45 -0.61 0.32 0.00 -1.82 0.00 0.00 70.33 68.67 1cts n THR 133 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1cts n ASN 134 N -1.05 0.47 -4.72 8.00 6.94 -1.26 -4.79 115.26 118.85 1cts n ASN 134 Ca 0.18 0.07 -0.41 0.00 -0.02 0.00 0.00 54.58 54.40 1cts n ASN 134 Cb 0.11 -0.01 -0.04 0.00 -2.36 0.00 0.00 39.78 37.48 1cts n ASN 134 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1cts s LEU 135 N -3.44 4.43 0.55 -4.53 2.96 -0.31 -5.01 118.68 113.33 1cts s LEU 135 Ca 0.10 1.63 -0.21 0.00 -0.22 0.00 0.00 54.13 55.44 1cts s LEU 135 Cb 0.16 -3.47 -0.05 0.00 0.50 0.00 0.00 46.19 43.33 1cts s LEU 135 CO 0.66 -0.12 1.24 -2.28 -1.32 0.00 0.00 176.35 174.53 1cts s HIS 136 N 0.42 2.47 0.27 5.38 5.65 -1.26 -4.88 115.29 123.34 1cts s HIS 136 Ca 0.46 1.48 0.00 0.00 0.25 0.00 0.00 55.06 57.26 1cts s HIS 136 Cb -0.21 -3.55 0.60 0.00 -1.18 0.00 0.00 32.58 28.24 1cts s HIS 136 CO 0.27 -2.24 1.71 -1.35 -0.65 0.00 0.00 174.74 172.48 1cts h PRO 137 N 1.32 0.41 0.00 2.88 0.11 -1.95 -0.87 132.00 133.89 1cts h PRO 137 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1cts h PRO 137 Cb 1.29 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1cts h PRO 137 CO 0.57 0.27 0.00 0.52 -0.21 0.00 0.00 178.00 179.15 1cts h MET 138 N 0.42 0.00 0.00 1.05 2.86 -1.91 0.60 114.93 117.95 1cts h MET 138 Ca 0.49 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 58.04 1cts h MET 138 Cb 0.86 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.50 1cts h MET 138 CO -0.48 0.00 -1.09 0.77 1.06 0.00 0.00 176.91 177.17 1cts h SER 139 N 0.00 0.00 0.79 1.22 0.02 -1.57 -3.18 113.55 110.83 1cts h SER 139 Ca 0.00 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.76 1cts h SER 139 Cb 0.65 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.17 1cts h SER 139 CO 0.00 0.35 -0.89 1.56 -1.14 0.00 0.00 176.83 176.71 1cts h GLN 140 N 0.00 0.05 -0.01 3.45 4.20 -0.15 -0.97 115.11 121.68 1cts h GLN 140 Ca -0.08 -0.07 -0.17 0.00 0.06 0.00 0.00 58.65 58.40 1cts h GLN 140 Cb 1.34 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 29.12 1cts h GLN 140 CO 0.03 0.90 -0.75 1.25 -0.67 0.00 0.00 178.83 179.59 1cts h LEU 141 N 0.03 0.12 0.03 1.46 5.85 0.08 -2.65 115.31 120.23 1cts h LEU 141 Ca -0.02 -0.09 -0.33 0.00 0.84 0.00 0.00 57.88 58.28 1cts h LEU 141 Cb 1.55 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 42.49 1cts h LEU 141 CO 0.12 0.83 -1.93 -0.24 -0.34 0.00 0.00 178.44 176.88 1cts n SER 142 N -3.70 1.10 -0.35 1.25 2.88 -1.18 -2.75 113.62 110.86 1cts n SER 142 Ca -0.02 0.27 0.04 0.00 -1.33 0.00 0.00 58.87 57.82 1cts n SER 142 Cb 0.72 -0.10 0.19 0.00 -0.75 0.00 0.00 64.21 64.26 1cts n SER 142 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1cts h ALA 143 N 0.72 1.38 -0.01 -1.46 0.00 -1.26 -2.55 119.26 116.08 1cts h ALA 143 Ca -0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1cts h ALA 143 Cb 2.05 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.58 1cts h ALA 143 CO 0.06 0.34 -0.08 0.00 0.00 0.00 0.00 179.25 179.58 1cts n ALA 144 N -2.36 2.72 -0.07 0.00 0.00 -1.00 -2.54 120.51 117.26 1cts n ALA 144 Ca 0.16 -0.46 -0.08 0.00 0.00 0.00 0.00 53.44 53.06 1cts n ALA 144 Cb 0.23 -1.12 -0.15 0.00 0.00 0.00 0.00 19.45 18.42 1cts n ALA 144 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1cts n ILE 145 N 0.07 1.35 -0.03 0.00 5.41 -0.99 -2.86 119.36 122.30 1cts n ILE 145 Ca 0.17 -0.82 -0.10 0.00 1.00 0.00 0.00 62.75 63.00 1cts n ILE 145 Cb 0.38 -0.59 -0.04 0.00 -0.71 0.00 0.00 39.64 38.68 1cts n ILE 145 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 1cts h THR 146 N 0.00 1.05 0.00 1.39 2.02 -1.57 -2.37 112.91 113.43 1cts h THR 146 Ca -0.43 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 66.64 1cts h THR 146 Cb 2.09 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 69.31 1cts h THR 146 CO 0.04 0.05 0.00 0.00 0.37 0.00 0.00 175.52 175.98 1cts h ALA 147 N 1.05 1.00 0.00 6.16 0.00 -1.61 -0.23 119.26 125.63 1cts h ALA 147 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1cts h ALA 147 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1cts h ALA 147 CO -0.01 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.52 1cts n LEU 148 N -2.87 0.25 0.17 0.00 4.77 -0.91 -3.22 117.00 115.19 1cts n LEU 148 Ca 0.01 0.54 0.14 0.00 -0.03 0.00 0.00 56.01 56.67 1cts n LEU 148 Cb 0.31 -0.49 0.53 0.00 -2.33 0.00 0.00 43.42 41.44 1cts n LEU 148 CO 0.26 -0.24 0.90 -1.13 -1.33 0.00 0.00 177.39 175.85 1cts h ASN 149 N 0.00 0.00 -1.58 -1.43 -1.24 -0.88 -0.01 115.58 110.44 1cts h ASN 149 Ca 0.00 0.00 0.46 0.00 0.71 0.00 0.00 56.30 57.47 1cts h ASN 149 Cb 0.40 0.00 -0.07 0.00 0.73 0.00 0.00 38.32 39.39 1cts h ASN 149 CO 0.00 0.00 1.13 -1.28 -1.29 0.00 0.00 177.43 175.99 1cts h SER 150 N 0.00 0.02 -0.12 1.15 0.87 -1.71 -0.12 113.55 113.64 1cts h SER 150 Ca 0.00 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1cts h SER 150 Cb 0.46 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 1cts h SER 150 CO 0.00 -0.01 0.00 -0.62 -0.53 0.00 0.00 176.83 175.67 1cts n GLU 151 N -4.09 1.46 -1.78 2.24 1.02 -0.02 -5.02 120.64 114.45 1cts n GLU 151 Ca 0.35 -1.57 -0.42 0.00 -0.02 0.00 0.00 57.16 55.50 1cts n GLU 151 Cb 1.63 -1.30 -0.02 0.00 -0.02 0.00 0.00 31.44 31.74 1cts n GLU 151 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1cts s SER 152 N -1.16 6.38 0.15 1.62 0.15 -0.06 -4.89 113.70 115.90 1cts s SER 152 Ca 0.20 2.93 -0.01 0.00 0.70 0.00 0.00 55.95 59.78 1cts s SER 152 Cb 0.13 -2.63 -0.02 0.00 -1.71 0.00 0.00 66.02 61.79 1cts s SER 152 CO 0.19 -0.92 1.36 0.78 1.20 0.00 0.00 173.24 175.85 1cts h ASN 153 N 5.12 0.41 -0.16 5.45 2.35 -1.90 -3.29 115.58 123.55 1cts h ASN 153 Ca -0.46 -0.32 -0.06 0.00 -0.55 0.00 0.00 56.30 54.91 1cts h ASN 153 Cb 1.22 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 39.46 1cts h ASN 153 CO 0.82 1.10 -0.12 0.15 -1.65 0.00 0.00 177.43 177.72 1cts h PHE 154 N 0.19 0.44 -0.96 1.19 3.57 -1.90 -1.05 116.94 118.42 1cts h PHE 154 Ca -0.06 -0.12 0.29 0.00 3.53 0.00 0.00 57.97 61.61 1cts h PHE 154 Cb 1.49 -0.10 -0.17 0.00 2.79 0.00 0.00 35.95 39.96 1cts h PHE 154 CO 0.04 0.72 0.16 0.00 -2.23 0.00 0.00 178.31 177.01 1cts h ALA 155 N 0.65 1.36 0.05 2.41 0.00 -1.93 0.52 119.26 122.31 1cts h ALA 155 Ca 0.03 0.30 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 1cts h ALA 155 Cb 0.63 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1cts h ALA 155 CO 0.03 -0.61 -0.02 -0.09 0.00 0.00 0.00 179.25 178.56 1cts h ARG 156 N 0.06 -0.06 0.00 0.00 2.43 -1.67 -2.08 114.38 113.06 1cts h ARG 156 Ca 0.63 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.80 1cts h ARG 156 Cb 1.37 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.93 1cts h ARG 156 CO -0.83 0.44 -0.01 0.00 -1.51 0.00 0.00 179.97 178.07 1cts h ALA 157 N -0.41 1.03 0.02 2.80 0.00 -0.28 -0.31 119.26 122.12 1cts h ALA 157 Ca -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1cts h ALA 157 Cb 0.54 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1cts h ALA 157 CO 0.01 0.01 -0.01 -0.92 0.00 0.00 0.00 179.25 178.34 1cts h TYR 158 N 0.00 -0.03 -0.99 0.00 5.03 0.03 0.17 116.97 121.18 1cts h TYR 158 Ca -0.00 -0.00 0.26 0.00 2.58 0.00 0.00 58.73 61.57 1cts h TYR 158 Cb 0.20 0.01 -0.07 0.00 1.55 0.00 0.00 36.73 38.43 1cts h TYR 158 CO 0.00 0.70 0.67 0.00 -1.32 0.00 0.00 178.16 178.21 1cts h ALA 159 N 0.06 2.46 0.00 1.82 0.00 -0.58 0.62 119.26 123.64 1cts h ALA 159 Ca -0.00 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1cts h ALA 159 Cb 0.74 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1cts h ALA 159 CO 0.00 -0.79 -0.94 0.93 0.00 0.00 0.00 179.25 178.45 1cts h GLU 160 N 0.27 0.00 -0.89 0.00 5.08 -1.19 -3.49 114.58 114.36 1cts h GLU 160 Ca 0.52 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.88 1cts h GLU 160 Cb 1.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.80 1cts h GLU 160 CO -0.17 0.15 0.00 0.41 -1.00 0.00 0.00 179.01 178.40 1cts n GLY 161 N 1.24 0.41 3.87 -3.84 0.00 0.22 -5.08 105.19 102.01 1cts n GLY 161 Ca -0.02 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 45.15 1cts n GLY 161 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1cts s ILE 162 N -1.52 3.70 -0.09 -0.61 -4.36 0.52 -5.01 121.20 113.82 1cts s ILE 162 Ca 0.00 0.55 -0.02 0.00 -0.26 0.00 0.00 60.65 60.92 1cts s ILE 162 Cb 0.00 -3.51 -0.03 0.00 1.25 0.00 0.00 42.46 40.16 1cts s ILE 162 CO 0.00 -0.72 -0.02 -2.28 0.24 0.00 0.00 174.94 172.16 1cts s HIS 163 N -3.30 3.10 0.00 1.37 5.65 -1.26 -4.97 115.29 115.88 1cts s HIS 163 Ca 0.58 0.09 0.00 0.00 0.25 0.00 0.00 55.06 55.98 1cts s HIS 163 Cb -0.11 -1.81 0.00 0.00 -1.18 0.00 0.00 32.58 29.48 1cts s HIS 163 CO 0.53 0.36 0.00 0.54 -0.65 0.00 0.00 174.74 175.52 1cts n ARG 164 N 2.39 0.00 0.00 2.88 5.12 -1.26 0.72 116.66 126.51 1cts n ARG 164 Ca -0.18 0.00 0.04 0.00 -1.93 0.00 0.00 57.85 55.77 1cts n ARG 164 Cb 0.53 0.00 0.20 0.00 -1.16 0.00 0.00 32.46 32.04 1cts n ARG 164 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1cts n THR 165 N -0.23 0.40 0.66 0.55 -1.04 -1.26 -1.91 114.28 111.45 1cts n THR 165 Ca 0.00 0.10 0.09 0.00 -2.04 0.00 0.00 64.05 62.20 1cts n THR 165 Cb 0.00 -0.98 -0.11 0.00 -1.82 0.00 0.00 70.33 67.41 1cts n THR 165 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1cts n LYS 166 N -1.13 0.87 -0.30 -2.82 4.81 0.22 -4.67 118.16 115.14 1cts n LYS 166 Ca 0.05 -0.04 0.14 0.00 -0.87 0.00 0.00 58.31 57.58 1cts n LYS 166 Cb 0.04 -1.38 0.31 0.00 0.02 0.00 0.00 35.03 34.02 1cts n LYS 166 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 1cts h TYR 167 N 0.00 0.56 -0.95 5.64 0.05 -1.49 -1.83 116.97 118.95 1cts h TYR 167 Ca 0.00 0.04 0.10 0.00 0.05 0.00 0.00 58.73 58.92 1cts h TYR 167 Cb 0.53 -0.11 -0.07 0.00 1.01 0.00 0.00 36.73 38.09 1cts h TYR 167 CO 0.00 -0.11 0.61 0.11 -1.05 0.00 0.00 178.16 177.72 1cts h TRP 168 N 0.32 1.07 0.00 4.88 5.08 -1.83 -1.91 115.95 123.57 1cts h TRP 168 Ca 0.57 0.03 -0.01 0.00 1.08 0.00 0.00 58.89 60.56 1cts h TRP 168 Cb 1.12 -0.35 -0.00 0.00 -3.00 0.00 0.00 29.16 26.93 1cts h TRP 168 CO -0.17 0.49 -0.04 0.93 -1.28 0.00 0.00 178.44 178.36 1cts h GLU 169 N 0.99 0.00 0.00 0.12 5.08 -1.68 0.39 114.58 119.48 1cts h GLU 169 Ca 0.44 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.68 1cts h GLU 169 Cb 0.38 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1cts h GLU 169 CO -0.20 0.04 -1.70 1.28 -1.00 0.00 0.00 179.01 177.43 1cts n LEU 170 N -3.26 0.00 0.06 1.33 4.77 -1.13 -3.24 117.00 115.53 1cts n LEU 170 Ca -0.01 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.91 1cts n LEU 170 Cb 0.21 0.16 0.11 0.00 -2.33 0.00 0.00 43.42 41.58 1cts n LEU 170 CO 0.26 0.16 0.50 0.40 -1.33 0.00 0.00 177.39 177.38 1cts h ILE 171 N 0.00 1.36 -0.23 -0.08 2.04 -1.13 -1.24 117.51 118.22 1cts h ILE 171 Ca -0.18 -1.86 0.06 0.00 1.00 0.00 0.00 64.86 63.88 1cts h ILE 171 Cb 1.23 1.89 -0.07 0.00 -0.74 0.00 0.00 36.82 39.12 1cts h ILE 171 CO 0.01 0.56 -0.36 0.22 0.00 0.00 0.00 178.15 178.58 1cts h TYR 172 N 0.26 -1.02 0.00 1.37 3.20 -0.38 -0.39 116.97 120.00 1cts h TYR 172 Ca 0.00 0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 1cts h TYR 172 Cb 1.06 0.48 -0.00 0.00 1.54 0.00 0.00 36.73 39.81 1cts h TYR 172 CO 0.03 -0.42 -0.08 0.93 -1.64 0.00 0.00 178.16 176.98 1cts h GLU 173 N -0.38 0.00 0.16 1.82 4.39 -1.39 -0.12 114.58 119.06 1cts h GLU 173 Ca 0.11 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.52 1cts h GLU 173 Cb 0.57 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.23 1cts h GLU 173 CO -0.44 0.08 -1.45 -0.44 -1.16 0.00 0.00 179.01 175.60 1cts h ASP 174 N 0.00 0.53 0.28 1.42 3.45 0.06 -2.95 116.42 119.21 1cts h ASP 174 Ca -0.00 -0.90 0.00 0.00 0.43 0.00 0.00 57.03 56.56 1cts h ASP 174 Cb 0.36 -0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 38.94 1cts h ASP 174 CO 0.01 1.66 -0.29 0.00 -1.57 0.00 0.00 179.24 179.05 1cts h MET 176 N -0.60 0.00 0.13 0.00 2.86 -1.15 -1.43 114.93 114.75 1cts h MET 176 Ca -0.01 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.40 1cts h MET 176 Cb 0.56 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.24 1cts h MET 176 CO -0.07 0.00 -0.99 -0.44 1.06 0.00 0.00 176.91 176.47 1cts h ASP 177 N 0.00 0.64 -0.04 1.22 3.45 -1.13 -3.13 116.42 117.43 1cts h ASP 177 Ca 0.00 -0.88 0.01 0.00 0.43 0.00 0.00 57.03 56.58 1cts h ASP 177 Cb 0.00 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 38.56 1cts h ASP 177 CO -0.00 1.47 -0.01 0.25 -1.57 0.00 0.00 179.24 179.38 1cts h LEU 178 N -0.09 -0.03 -2.14 1.55 5.85 0.03 -1.01 115.31 119.48 1cts h LEU 178 Ca -0.16 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.57 1cts h LEU 178 Cb 1.74 0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.79 1cts h LEU 178 CO 0.19 -0.01 0.00 0.40 -0.34 0.00 0.00 178.44 178.68 1cts h ILE 179 N 0.01 0.00 0.00 4.05 2.04 -1.51 0.20 117.51 122.30 1cts h ILE 179 Ca 0.02 -0.22 -0.07 0.00 1.00 0.00 0.00 64.86 65.60 1cts h ILE 179 Cb 0.03 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 1cts h ILE 179 CO -0.04 0.00 -0.88 0.00 0.00 0.00 0.00 178.15 177.24 1cts h ALA 180 N 2.02 0.66 0.00 1.87 0.00 -1.26 -3.34 119.26 119.20 1cts h ALA 180 Ca 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1cts h ALA 180 Cb 0.22 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1cts h ALA 180 CO 0.00 0.37 -1.40 1.63 0.00 0.00 0.00 179.25 179.85 1cts n LYS 181 N -2.90 0.63 -0.11 0.00 5.02 0.44 -4.43 118.16 116.81 1cts n LYS 181 Ca -0.02 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.18 1cts n LYS 181 Cb 0.66 -1.71 -0.03 0.00 -0.02 0.00 0.00 35.03 33.93 1cts n LYS 181 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1cts h LEU 182 N 0.00 -1.25 -0.68 -0.35 3.38 -0.92 -1.22 115.31 114.27 1cts h LEU 182 Ca -0.01 0.20 0.15 0.00 0.09 0.00 0.00 57.88 58.31 1cts h LEU 182 Cb 1.02 0.56 -0.12 0.00 0.09 0.00 0.00 40.66 42.22 1cts h LEU 182 CO 0.00 -0.35 0.02 -0.65 0.09 0.00 0.00 178.44 177.55 1cts h PRO 183 N -0.31 0.12 -0.93 1.13 0.11 -1.77 -0.09 132.00 130.27 1cts h PRO 183 Ca 0.15 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.25 1cts h PRO 183 Cb 0.57 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 31.60 1cts h PRO 183 CO -0.54 0.08 0.57 0.00 -0.21 0.00 0.00 178.00 177.90 1cts h VAL 185 N 1.27 1.36 -0.06 0.00 2.07 0.12 -3.08 116.25 117.93 1cts h VAL 185 Ca 0.33 -1.77 -0.23 0.00 0.82 0.00 0.00 66.70 65.86 1cts h VAL 185 Cb -0.07 2.14 0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1cts h VAL 185 CO -0.06 0.53 -0.88 0.00 0.02 0.00 0.00 177.57 177.18 1cts h ALA 186 N 0.49 0.33 -0.10 1.67 0.00 -1.29 -1.28 119.26 119.08 1cts h ALA 186 Ca -0.02 -0.65 0.03 0.00 0.00 0.00 0.00 54.91 54.26 1cts h ALA 186 Cb 1.09 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1cts h ALA 186 CO 0.10 0.73 0.13 0.00 0.00 0.00 0.00 179.25 180.20 1cts h ALA 187 N 0.63 1.66 0.00 0.00 0.00 -1.14 0.82 119.26 121.23 1cts h ALA 187 Ca -0.08 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 1cts h ALA 187 Cb 1.50 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 1cts h ALA 187 CO 0.17 -0.18 -2.06 1.17 0.00 0.00 0.00 179.25 178.35 1cts n LYS 188 N -3.76 0.67 0.07 0.00 4.81 -1.07 -2.42 118.16 116.44 1cts n LYS 188 Ca -0.00 -0.12 -0.14 0.00 -0.87 0.00 0.00 58.31 57.18 1cts n LYS 188 Cb 0.23 -1.54 -0.05 0.00 0.02 0.00 0.00 35.03 33.69 1cts n LYS 188 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1cts h ILE 189 N 0.00 1.40 0.27 3.15 2.04 0.08 -0.92 117.51 123.53 1cts h ILE 189 Ca -0.17 -2.46 -0.01 0.00 1.00 0.00 0.00 64.86 63.22 1cts h ILE 189 Cb 1.40 2.43 0.00 0.00 -0.74 0.00 0.00 36.82 39.91 1cts h ILE 189 CO 0.01 0.73 -0.15 0.22 0.00 0.00 0.00 178.15 178.96 1cts h TYR 190 N 0.23 -0.40 -1.05 1.37 3.20 -1.04 -1.57 116.97 117.71 1cts h TYR 190 Ca -0.08 -0.01 0.28 0.00 3.14 0.00 0.00 58.73 62.06 1cts h TYR 190 Cb 1.59 0.14 -0.10 0.00 1.54 0.00 0.00 36.73 39.89 1cts h TYR 190 CO 0.06 -0.23 0.67 -0.09 -1.64 0.00 0.00 178.16 176.93 1cts h ARG 191 N -0.39 0.39 0.00 1.82 9.65 -1.54 0.27 114.38 124.58 1cts h ARG 191 Ca -0.04 -0.02 -0.18 0.00 -1.10 0.00 0.00 59.98 58.64 1cts h ARG 191 Cb 0.31 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.77 1cts h ARG 191 CO 0.05 0.26 -0.83 -0.91 2.80 0.00 0.00 179.97 181.33 1cts h ASN 192 N 0.40 0.00 0.00 -3.80 -0.26 -0.87 0.24 115.58 111.29 1cts h ASN 192 Ca 0.63 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 56.33 1cts h ASN 192 Cb 1.55 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.80 1cts h ASN 192 CO -0.35 0.83 -0.41 0.25 -1.06 0.00 0.00 177.43 176.69 1cts h LEU 193 N 0.00 0.00 0.00 1.61 5.85 -0.01 -3.32 115.31 119.44 1cts h LEU 193 Ca -0.01 -0.20 -0.20 0.00 0.84 0.00 0.00 57.88 58.31 1cts h LEU 193 Cb 1.62 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.61 1cts h LEU 193 CO 0.11 0.82 -1.76 -1.22 -0.34 0.00 0.00 178.44 176.05 1cts n TYR 194 N -4.64 0.00 -1.44 1.25 4.01 0.77 -4.60 117.16 112.51 1cts n TYR 194 Ca -0.09 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.29 1cts n TYR 194 Cb 0.27 -0.54 0.07 0.00 -0.31 0.00 0.00 39.34 38.84 1cts n TYR 194 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1cts n ARG 195 N -2.54 2.73 -2.89 -0.72 5.12 -1.17 -4.97 116.66 112.22 1cts n ARG 195 Ca -0.20 -3.35 -0.16 0.00 -1.93 0.00 0.00 57.85 52.21 1cts n ARG 195 Cb 0.83 -2.29 0.01 0.00 -1.16 0.00 0.00 32.46 29.85 1cts n ARG 195 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 1cts n GLU 196 N -0.86 -0.87 -4.27 5.56 2.13 -1.23 -3.39 120.64 117.71 1cts n GLU 196 Ca 0.61 0.50 -0.32 0.00 0.66 0.00 0.00 57.16 58.61 1cts n GLU 196 Cb 0.61 -1.11 -0.09 0.00 0.27 0.00 0.00 31.44 31.12 1cts n GLU 196 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1cts n GLY 197 N -0.76 -0.17 0.00 8.31 0.00 0.83 -4.93 105.19 108.47 1cts n GLY 197 Ca -0.13 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1cts n GLY 197 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cts n SER 198 N -2.65 0.00 -4.80 1.61 3.41 -1.14 -4.93 113.62 105.12 1cts n SER 198 Ca -0.22 -0.69 -0.39 0.00 -0.26 0.00 0.00 58.87 57.31 1cts n SER 198 Cb 0.62 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.51 1cts n SER 198 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1cts s SER 199 N -1.00 6.98 0.42 4.04 1.04 -1.26 -4.72 113.70 119.20 1cts s SER 199 Ca 0.00 1.17 0.29 0.00 0.48 0.00 0.00 55.95 57.89 1cts s SER 199 Cb 0.00 -2.34 1.24 0.00 0.10 0.00 0.00 66.02 65.02 1cts s SER 199 CO 0.00 0.22 1.87 0.16 0.98 0.00 0.00 173.24 176.48 1cts h ILE 200 N 3.78 0.00 0.00 -1.02 3.07 -1.89 -3.49 117.51 117.97 1cts h ILE 200 Ca -0.48 -0.35 0.00 0.00 1.55 0.00 0.00 64.86 65.58 1cts h ILE 200 Cb 1.21 1.22 0.00 0.00 -0.27 0.00 0.00 36.82 38.98 1cts h ILE 200 CO 0.65 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.36 1cts n GLY 201 N -0.07 0.30 0.00 0.16 0.00 -1.26 -4.41 105.19 99.91 1cts n GLY 201 Ca 0.01 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.23 1cts n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cts n ALA 202 N 0.10 0.00 -3.65 4.61 0.00 -1.26 -5.16 120.51 115.15 1cts n ALA 202 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1cts n ALA 202 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1cts n ALA 202 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1cts s ILE 203 N 3.29 0.00 -0.17 0.00 1.01 -1.26 -4.98 121.20 119.09 1cts s ILE 203 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.65 1cts s ILE 203 Cb 0.00 -1.00 0.03 0.00 0.01 0.00 0.00 42.46 41.50 1cts s ILE 203 CO 0.00 0.00 -0.11 -0.62 0.00 0.00 0.00 174.94 174.21 1cts s ASP 204 N 0.03 2.93 0.21 3.58 3.68 -1.26 -4.97 116.67 120.88 1cts s ASP 204 Ca 0.07 -0.65 0.22 0.00 2.13 0.00 0.00 52.55 54.32 1cts s ASP 204 Cb -0.05 -1.13 0.92 0.00 -1.45 0.00 0.00 42.92 41.20 1cts s ASP 204 CO -0.16 -0.11 1.67 -1.54 0.13 0.00 0.00 175.17 175.15 1cts n SER 205 N 4.77 0.55 -0.07 -0.34 3.41 -1.26 -2.46 113.62 118.22 1cts n SER 205 Ca -0.15 0.64 -0.11 0.00 -0.26 0.00 0.00 58.87 58.99 1cts n SER 205 Cb 0.48 -0.75 -0.04 0.00 -0.26 0.00 0.00 64.21 63.64 1cts n SER 205 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1cts h LYS 206 N 0.00 0.37 -6.73 4.33 1.57 -1.95 -3.40 116.57 110.76 1cts h LYS 206 Ca 0.00 -0.08 -0.50 0.00 -1.87 0.00 0.00 60.65 58.20 1cts h LYS 206 Cb 0.34 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1cts h LYS 206 CO 0.00 0.45 0.06 -0.51 -0.57 0.00 0.00 179.45 178.88 1cts s LEU 207 N -9.75 3.96 1.08 2.94 1.43 -1.03 -5.01 118.68 112.31 1cts s LEU 207 Ca -0.14 1.12 -0.16 0.00 -1.03 0.00 0.00 54.13 53.92 1cts s LEU 207 Cb 0.08 -3.96 0.23 0.00 0.03 0.00 0.00 46.19 42.57 1cts s LEU 207 CO 0.72 -0.28 1.14 1.51 0.23 0.00 0.00 176.35 179.67 1cts s ASP 208 N -2.78 1.96 -0.02 2.29 3.84 -1.26 -4.75 116.67 115.95 1cts s ASP 208 Ca 0.51 0.73 -0.22 0.00 -0.00 0.00 0.00 52.55 53.58 1cts s ASP 208 Cb -0.10 -1.09 -0.15 0.00 -1.38 0.00 0.00 42.92 40.21 1cts s ASP 208 CO 0.25 -3.49 0.99 -0.25 -0.00 0.00 0.00 175.17 172.67 1cts h TRP 209 N -2.15 -0.40 -0.29 2.11 7.01 -1.95 -2.78 115.95 117.50 1cts h TRP 209 Ca -0.48 -0.01 0.08 0.00 2.11 0.00 0.00 58.89 60.60 1cts h TRP 209 Cb 1.30 0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 28.48 1cts h TRP 209 CO -1.13 -0.06 0.21 0.77 -2.79 0.00 0.00 178.44 175.45 1cts h SER 210 N -0.91 0.00 0.39 2.65 0.02 -1.94 -2.39 113.55 111.36 1cts h SER 210 Ca -0.04 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.89 1cts h SER 210 Cb 0.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.06 1cts h SER 210 CO 0.07 0.00 -0.19 -0.74 -1.14 0.00 0.00 176.83 174.84 1cts h HIS 211 N 0.00 -0.48 -1.06 3.45 -0.00 -1.87 -2.39 115.15 112.80 1cts h HIS 211 Ca 0.14 -0.01 0.29 0.00 -0.00 0.00 0.00 60.37 60.78 1cts h HIS 211 Cb 0.56 0.16 -0.11 0.00 -0.00 0.00 0.00 27.41 28.02 1cts h HIS 211 CO 0.00 -0.16 0.66 -0.97 -0.00 0.00 0.00 177.93 177.46 1cts h ASN 212 N -0.97 0.49 0.02 3.26 -0.00 -1.15 0.22 115.58 117.45 1cts h ASN 212 Ca -0.05 0.12 -0.00 0.00 -0.00 0.00 0.00 56.30 56.36 1cts h ASN 212 Cb 0.54 0.05 0.00 0.00 -0.00 0.00 0.00 38.32 38.90 1cts h ASN 212 CO 0.09 0.03 -0.01 0.15 -0.00 0.00 0.00 177.43 177.69 1cts h PHE 213 N 0.40 -0.03 -0.06 0.67 3.57 -1.46 -0.26 116.94 119.77 1cts h PHE 213 Ca 0.65 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 62.06 1cts h PHE 213 Cb 1.58 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 40.31 1cts h PHE 213 CO -0.00 0.29 -0.38 1.15 -2.23 0.00 0.00 178.31 177.13 1cts h THR 214 N -0.34 1.29 0.00 4.41 2.02 -0.22 0.33 112.91 120.40 1cts h THR 214 Ca -0.00 -1.40 -0.08 0.00 0.77 0.00 0.00 66.41 65.70 1cts h THR 214 Cb 0.33 1.67 -0.01 0.00 -1.74 0.00 0.00 68.15 68.40 1cts h THR 214 CO 0.00 0.41 -0.40 -1.13 0.37 0.00 0.00 175.52 174.77 1cts h ASN 215 N 0.11 0.00 0.54 4.18 -0.00 -0.62 0.95 115.58 120.74 1cts h ASN 215 Ca 0.01 0.00 -0.27 0.00 -0.00 0.00 0.00 56.30 56.04 1cts h ASN 215 Cb 0.73 0.00 -0.05 0.00 -0.00 0.00 0.00 38.32 39.01 1cts h ASN 215 CO 0.05 0.40 -1.64 0.23 -0.00 0.00 0.00 177.43 176.47 1cts n MET 216 N -3.64 0.63 0.22 6.67 2.81 -0.12 -3.46 117.12 120.23 1cts n MET 216 Ca -0.01 0.29 0.06 0.00 -1.81 0.00 0.00 57.70 56.23 1cts n MET 216 Cb 0.50 -1.80 0.48 0.00 -0.71 0.00 0.00 33.22 31.69 1cts n MET 216 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1cts h LEU 217 N 0.00 0.00 0.00 4.03 3.38 0.05 -3.43 115.31 119.33 1cts h LEU 217 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1cts h LEU 217 Cb 1.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.68 1cts h LEU 217 CO 0.07 0.25 0.00 0.61 0.09 0.00 0.00 178.44 179.46 1cts n GLY 218 N -0.69 1.29 3.30 0.83 0.00 0.24 -4.84 105.19 105.32 1cts n GLY 218 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 1cts n GLY 218 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cts s TYR 219 N -2.00 2.91 -2.69 1.61 2.02 -0.63 -5.01 117.35 113.56 1cts s TYR 219 Ca 0.00 -0.95 0.24 0.00 -0.37 0.00 0.00 57.07 55.99 1cts s TYR 219 Cb 0.00 -2.03 0.22 0.00 -0.40 0.00 0.00 41.96 39.75 1cts s TYR 219 CO 0.00 -0.50 1.26 0.25 -1.57 0.00 0.00 175.55 174.99 1cts n THR 220 N 4.50 0.00 -2.79 -0.71 -2.24 -1.26 -4.18 114.28 107.60 1cts n THR 220 Ca -0.18 -0.41 -0.43 0.00 -2.27 0.00 0.00 64.05 60.76 1cts n THR 220 Cb 0.51 1.34 -0.04 0.00 -2.10 0.00 0.00 70.33 70.04 1cts n THR 220 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1cts s ASP 221 N -2.13 6.58 0.12 3.42 3.68 -1.26 -4.91 116.67 122.16 1cts s ASP 221 Ca 0.26 0.33 0.23 0.00 2.13 0.00 0.00 52.55 55.50 1cts s ASP 221 Cb 0.20 -2.47 0.90 0.00 -1.45 0.00 0.00 42.92 40.10 1cts s ASP 221 CO 0.38 -1.00 1.70 0.00 0.13 0.00 0.00 175.17 176.38 1cts n ALA 222 N 7.11 1.94 -0.02 3.66 0.00 -1.26 -0.93 120.51 131.00 1cts n ALA 222 Ca 0.07 -0.02 -0.13 0.00 0.00 0.00 0.00 53.44 53.36 1cts n ALA 222 Cb 0.48 -1.38 -0.01 0.00 0.00 0.00 0.00 19.45 18.54 1cts n ALA 222 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1cts h GLN 223 N 0.00 0.70 -0.25 0.00 1.08 -1.99 -2.62 115.11 112.03 1cts h GLN 223 Ca 0.00 -0.50 -0.11 0.00 -1.45 0.00 0.00 58.65 56.60 1cts h GLN 223 Cb 0.44 0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.95 1cts h GLN 223 CO 0.00 1.12 -0.27 0.35 -0.95 0.00 0.00 178.83 179.08 1cts h PHE 224 N 0.52 0.74 -0.53 2.96 3.57 -1.44 -1.98 116.94 120.77 1cts h PHE 224 Ca -0.01 -0.23 0.11 0.00 3.53 0.00 0.00 57.97 61.37 1cts h PHE 224 Cb 1.23 -0.15 -0.09 0.00 2.79 0.00 0.00 35.95 39.73 1cts h PHE 224 CO 0.07 0.95 -0.04 1.15 -2.23 0.00 0.00 178.31 178.20 1cts h THR 225 N 0.32 0.54 0.00 4.41 2.02 -1.31 0.57 112.91 119.46 1cts h THR 225 Ca 0.04 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.19 1cts h THR 225 Cb 0.83 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1cts h THR 225 CO 0.07 0.01 0.00 -0.62 0.37 0.00 0.00 175.52 175.35 1cts n GLU 226 N -5.29 0.23 0.11 6.66 -0.58 -0.99 -0.49 120.64 120.29 1cts n GLU 226 Ca 0.06 0.29 -0.23 0.00 -0.42 0.00 0.00 57.16 56.87 1cts n GLU 226 Cb 0.29 -1.82 -0.14 0.00 -0.57 0.00 0.00 31.44 29.20 1cts n GLU 226 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1cts h LEU 227 N 0.00 0.86 -0.98 -4.62 5.85 -0.20 -2.61 115.31 113.60 1cts h LEU 227 Ca 0.00 -0.83 0.00 0.00 0.84 0.00 0.00 57.88 57.89 1cts h LEU 227 Cb 0.58 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 1cts h LEU 227 CO 0.00 1.64 0.60 -0.03 -0.34 0.00 0.00 178.44 180.31 1cts h MET 228 N 0.23 1.30 -0.76 1.25 4.05 0.26 0.71 114.93 121.96 1cts h MET 228 Ca -0.21 -0.10 -0.06 0.00 -0.28 0.00 0.00 59.70 59.05 1cts h MET 228 Cb 2.01 -0.28 -0.03 0.00 -0.80 0.00 0.00 31.60 32.50 1cts h MET 228 CO 0.25 0.89 0.26 0.00 0.23 0.00 0.00 176.91 178.54 1cts h ARG 229 N 1.32 1.17 0.04 0.39 3.08 -0.84 -1.69 114.38 117.84 1cts h ARG 229 Ca 0.35 -0.24 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 1cts h ARG 229 Cb -0.09 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.78 1cts h ARG 229 CO -0.07 0.97 -0.02 1.25 -1.07 0.00 0.00 179.97 181.04 1cts h LEU 230 N 1.12 -0.04 -0.81 3.04 5.85 -0.70 -2.90 115.31 120.89 1cts h LEU 230 Ca 0.25 -0.62 0.18 0.00 0.84 0.00 0.00 57.88 58.53 1cts h LEU 230 Cb 0.28 0.01 -0.12 0.00 0.37 0.00 0.00 40.66 41.20 1cts h LEU 230 CO -0.01 0.64 0.26 0.22 -0.34 0.00 0.00 178.44 179.21 1cts h TYR 231 N -0.77 0.42 0.00 1.25 5.03 0.42 -1.68 116.97 121.63 1cts h TYR 231 Ca -0.01 0.04 -0.14 0.00 2.58 0.00 0.00 58.73 61.21 1cts h TYR 231 Cb 0.66 -0.06 -0.02 0.00 1.55 0.00 0.00 36.73 38.87 1cts h TYR 231 CO 0.16 -0.07 -0.64 -0.07 -1.32 0.00 0.00 178.16 176.21 1cts h LEU 232 N 0.32 0.00 -0.56 2.82 3.38 -1.36 -2.48 115.31 117.43 1cts h LEU 232 Ca 0.47 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.29 1cts h LEU 232 Cb 0.84 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1cts h LEU 232 CO -0.52 0.64 -0.46 0.74 0.09 0.00 0.00 178.44 178.93 1cts h THR 233 N 0.00 1.30 0.00 0.22 2.02 -1.11 -3.27 112.91 112.08 1cts h THR 233 Ca -0.01 -1.66 0.00 0.00 0.77 0.00 0.00 66.41 65.52 1cts h THR 233 Cb 1.26 1.61 0.00 0.00 -1.74 0.00 0.00 68.15 69.28 1cts h THR 233 CO 0.08 0.52 -1.09 2.30 0.37 0.00 0.00 175.52 177.71 1cts n ILE 234 N -4.01 0.11 0.43 3.11 -5.35 -0.82 -4.09 119.36 108.75 1cts n ILE 234 Ca -0.02 -0.21 0.09 0.00 -0.27 0.00 0.00 62.75 62.33 1cts n ILE 234 Cb 0.56 0.33 0.13 0.00 -1.74 0.00 0.00 39.64 38.92 1cts n ILE 234 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1cts n HIS 235 N -1.88 0.22 -0.19 4.28 8.25 -1.09 -4.66 115.22 120.14 1cts n HIS 235 Ca 0.02 -0.15 -0.05 0.00 -0.26 0.00 0.00 57.72 57.28 1cts n HIS 235 Cb 0.42 -0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.49 1cts n HIS 235 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1cts n SER 236 N 1.04 -0.47 -4.10 0.41 7.64 -1.23 -3.48 113.62 113.43 1cts n SER 236 Ca 0.13 1.32 -0.09 0.00 1.01 0.00 0.00 58.87 61.23 1cts n SER 236 Cb 0.47 -0.36 -0.10 0.00 -1.01 0.00 0.00 64.21 63.20 1cts n SER 236 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1cts s ASP 237 N -4.14 0.71 -0.41 6.43 2.15 -1.26 -2.89 116.67 117.26 1cts s ASP 237 Ca -0.05 -0.88 0.06 0.00 0.43 0.00 0.00 52.55 52.11 1cts s ASP 237 Cb 0.05 0.13 0.32 0.00 -0.30 0.00 0.00 42.92 43.12 1cts s ASP 237 CO 0.28 -0.47 1.23 1.57 -0.17 0.00 0.00 175.17 177.61 1cts n HIS 238 N 0.43 -2.13 -0.88 -5.34 -0.00 -1.26 -5.04 115.22 101.00 1cts n HIS 238 Ca -0.16 -1.71 0.12 0.00 0.46 0.00 0.00 57.72 56.43 1cts n HIS 238 Cb 0.59 1.51 -0.03 0.00 -0.12 0.00 0.00 29.99 31.95 1cts n HIS 238 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 1cts n GLU 239 N 0.02 -1.77 -0.00 1.57 1.02 -1.25 -4.64 120.64 115.58 1cts n GLU 239 Ca -0.02 1.18 0.06 0.00 -0.02 0.00 0.00 57.16 58.37 1cts n GLU 239 Cb 0.75 -2.16 -0.09 0.00 -0.02 0.00 0.00 31.44 29.92 1cts n GLU 239 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1cts n GLY 240 N -3.02 -0.38 0.25 0.62 0.00 -1.26 -4.63 105.19 96.77 1cts n GLY 240 Ca 0.00 -0.33 -0.03 0.00 0.00 0.00 0.00 46.02 45.66 1cts n GLY 240 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1cts h GLY 241 N 2.70 0.56 -2.08 -0.02 0.00 -1.92 -1.46 103.07 100.85 1cts h GLY 241 Ca 0.00 -0.43 -0.52 0.00 0.00 0.00 0.00 47.33 46.38 1cts h GLY 241 CO 0.00 0.39 0.46 0.54 0.00 0.00 0.00 176.54 177.93 1cts s ASN 242 N -6.79 5.28 0.21 0.19 2.20 -1.26 -4.54 114.94 110.24 1cts s ASN 242 Ca -0.07 2.33 -0.17 0.00 -0.94 0.00 0.00 52.86 54.01 1cts s ASN 242 Cb 0.14 -2.59 0.22 0.00 -2.00 0.00 0.00 41.25 37.01 1cts s ASN 242 CO 0.79 -1.53 1.58 0.58 -2.94 0.00 0.00 177.10 175.59 1cts h VAL 243 N 0.91 0.15 0.00 3.54 2.07 -1.93 0.26 116.25 121.25 1cts h VAL 243 Ca -0.50 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 1cts h VAL 243 Cb 1.29 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1cts h VAL 243 CO 0.55 0.00 -0.04 0.77 0.02 0.00 0.00 177.57 178.87 1cts h SER 244 N -0.08 0.00 0.13 0.57 4.64 -1.85 -0.15 113.55 116.80 1cts h SER 244 Ca 0.30 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.26 1cts h SER 244 Cb 0.57 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.61 1cts h SER 244 CO -0.79 0.04 -2.17 0.00 -0.87 0.00 0.00 176.83 173.04 1cts n ALA 245 N -2.12 1.29 0.02 5.18 0.00 -0.34 -3.56 120.51 120.97 1cts n ALA 245 Ca 0.00 -0.93 -0.06 0.00 0.00 0.00 0.00 53.44 52.46 1cts n ALA 245 Cb 0.31 -0.44 0.13 0.00 0.00 0.00 0.00 19.45 19.46 1cts n ALA 245 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1cts h HIS 246 N 0.02 0.58 -0.24 0.00 6.17 0.57 -2.62 115.15 119.63 1cts h HIS 246 Ca -0.47 -0.16 -0.15 0.00 0.71 0.00 0.00 60.37 60.29 1cts h HIS 246 Cb 2.03 -0.13 -0.01 0.00 2.52 0.00 0.00 27.41 31.83 1cts h HIS 246 CO 0.03 0.81 -0.47 1.15 0.71 0.00 0.00 177.93 180.17 1cts h THR 247 N 0.40 1.30 0.00 6.26 2.02 -1.20 0.36 112.91 122.05 1cts h THR 247 Ca 0.04 -1.67 -0.02 0.00 0.77 0.00 0.00 66.41 65.52 1cts h THR 247 Cb 0.88 1.62 -0.00 0.00 -1.74 0.00 0.00 68.15 68.91 1cts h THR 247 CO 0.07 0.53 -0.10 0.77 0.37 0.00 0.00 175.52 177.17 1cts h SER 248 N 0.51 0.00 0.00 4.18 4.64 -1.56 -2.13 113.55 119.19 1cts h SER 248 Ca 0.03 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.34 1cts h SER 248 Cb 1.01 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1cts h SER 248 CO 0.09 0.10 -0.08 -0.74 -0.87 0.00 0.00 176.83 175.33 1cts h HIS 249 N 0.00 0.00 -0.11 4.77 6.17 -1.02 -2.28 115.15 122.68 1cts h HIS 249 Ca -0.00 0.00 0.02 0.00 0.71 0.00 0.00 60.37 61.10 1cts h HIS 249 Cb 0.57 0.00 -0.05 0.00 2.52 0.00 0.00 27.41 30.44 1cts h HIS 249 CO 0.00 0.19 -0.45 1.25 0.71 0.00 0.00 177.93 179.62 1cts h LEU 250 N -1.00 -1.44 -1.13 0.26 5.85 -0.27 -1.44 115.31 116.14 1cts h LEU 250 Ca -0.01 0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1cts h LEU 250 Cb 0.23 0.56 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 1cts h LEU 250 CO -0.00 -0.40 0.39 0.58 -0.34 0.00 0.00 178.44 178.66 1cts h VAL 251 N -0.49 1.21 0.00 1.05 2.07 -1.59 -1.50 116.25 117.01 1cts h VAL 251 Ca 0.03 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1cts h VAL 251 Cb 0.57 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1cts h VAL 251 CO -0.36 0.24 0.00 0.61 0.02 0.00 0.00 177.57 178.08 1cts n GLY 252 N -1.21 -0.83 0.83 2.17 0.00 -0.62 -1.99 105.19 103.55 1cts n GLY 252 Ca 0.07 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.12 1cts n GLY 252 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cts n SER 253 N -1.26 2.73 -1.99 1.61 3.41 -0.57 -3.37 113.62 114.17 1cts n SER 253 Ca 0.09 -1.86 -0.19 0.00 -0.26 0.00 0.00 58.87 56.64 1cts n SER 253 Cb 0.13 0.13 0.14 0.00 -0.26 0.00 0.00 64.21 64.36 1cts n SER 253 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cts n ALA 254 N 0.97 5.01 -1.64 7.33 0.00 -0.84 -3.83 120.51 127.51 1cts n ALA 254 Ca 0.13 -2.34 -0.10 0.00 0.00 0.00 0.00 53.44 51.13 1cts n ALA 254 Cb 0.56 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 18.62 1cts n ALA 254 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1cts n LEU 255 N -0.82 -0.75 -4.76 0.00 4.77 -1.22 -4.94 117.00 109.28 1cts n LEU 255 Ca 0.48 0.24 -0.38 0.00 -0.03 0.00 0.00 56.01 56.33 1cts n LEU 255 Cb 1.44 -1.68 0.01 0.00 -2.33 0.00 0.00 43.42 40.86 1cts n LEU 255 CO 0.49 -0.37 0.91 -0.44 -1.33 0.00 0.00 177.39 176.65 1cts s SER 256 N -1.87 5.93 0.44 -1.43 0.01 -1.24 -4.99 113.70 110.54 1cts s SER 256 Ca 0.00 2.54 -0.08 0.00 1.31 0.00 0.00 55.95 59.72 1cts s SER 256 Cb 0.00 -2.62 -0.05 0.00 0.21 0.00 0.00 66.02 63.56 1cts s SER 256 CO 0.00 -1.10 0.78 1.51 0.41 0.00 0.00 173.24 174.84 1cts s ASP 257 N -1.07 6.41 0.55 2.44 1.47 -1.26 -4.72 116.67 120.48 1cts s ASP 257 Ca 0.64 1.06 0.31 0.00 1.18 0.00 0.00 52.55 55.75 1cts s ASP 257 Cb -0.35 -2.30 1.48 0.00 -0.34 0.00 0.00 42.92 41.41 1cts s ASP 257 CO 0.43 -0.49 1.88 -0.65 0.68 0.00 0.00 175.17 177.02 1cts h PRO 258 N 0.79 0.00 -0.33 2.11 0.11 -1.94 -1.70 132.00 131.05 1cts h PRO 258 Ca -0.47 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 1cts h PRO 258 Cb 1.19 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 1cts h PRO 258 CO 0.63 0.00 -0.11 1.88 -0.21 0.00 0.00 178.00 180.19 1cts h TYR 259 N 0.00 0.60 0.00 0.65 0.05 -1.91 -1.79 116.97 114.57 1cts h TYR 259 Ca 0.40 -0.09 -0.24 0.00 0.05 0.00 0.00 58.73 58.86 1cts h TYR 259 Cb 1.68 -0.16 -0.04 0.00 1.01 0.00 0.00 36.73 39.22 1cts h TYR 259 CO 0.00 0.65 -1.30 1.25 -1.05 0.00 0.00 178.16 177.70 1cts h LEU 260 N 0.51 0.00 0.05 3.88 5.85 -1.59 -2.66 115.31 121.36 1cts h LEU 260 Ca 0.10 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.55 1cts h LEU 260 Cb 0.49 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.53 1cts h LEU 260 CO 0.03 0.95 -1.17 0.28 -0.34 0.00 0.00 178.44 178.19 1cts h SER 261 N 0.00 0.47 -0.18 1.25 0.02 -1.16 -2.63 113.55 111.32 1cts h SER 261 Ca -0.14 -0.46 -0.10 0.00 -0.84 0.00 0.00 61.79 60.25 1cts h SER 261 Cb 1.84 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 64.23 1cts h SER 261 CO 0.10 1.33 -0.26 0.15 -1.14 0.00 0.00 176.83 177.01 1cts h PHE 262 N 0.12 0.62 0.00 3.45 3.57 -1.44 -2.00 116.94 121.26 1cts h PHE 262 Ca -0.12 -0.21 -0.02 0.00 3.53 0.00 0.00 57.97 61.14 1cts h PHE 262 Cb 1.87 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 40.49 1cts h PHE 262 CO 0.07 0.91 -0.12 0.00 -2.23 0.00 0.00 178.31 176.93 1cts h ALA 263 N 0.61 1.63 0.00 2.41 0.00 -1.56 0.45 119.26 122.80 1cts h ALA 263 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1cts h ALA 263 Cb 0.84 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1cts h ALA 263 CO 0.06 0.15 -0.15 0.00 0.00 0.00 0.00 179.25 179.31 1cts h ALA 264 N 1.88 0.92 0.00 0.00 0.00 -1.23 -3.12 119.26 117.72 1cts h ALA 264 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1cts h ALA 264 Cb 0.23 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1cts h ALA 264 CO 0.02 0.00 -0.53 0.00 0.00 0.00 0.00 179.25 178.73 1cts h ALA 265 N 2.15 0.76 0.00 0.00 0.00 -0.16 -2.92 119.26 119.09 1cts h ALA 265 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1cts h ALA 265 Cb 0.92 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1cts h ALA 265 CO 0.00 0.67 -0.09 -1.33 0.00 0.00 0.00 179.25 178.50 1cts n MET 266 N -3.39 0.19 0.09 0.00 2.81 -0.90 -1.74 117.12 114.19 1cts n MET 266 Ca 0.01 0.14 0.13 0.00 -1.81 0.00 0.00 57.70 56.17 1cts n MET 266 Cb 0.67 -1.71 0.34 0.00 -0.71 0.00 0.00 33.22 31.81 1cts n MET 266 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1cts n ASN 267 N -2.04 0.78 0.06 7.83 5.03 -1.10 -0.81 115.26 125.01 1cts n ASN 267 Ca 0.06 0.45 -0.22 0.00 0.87 0.00 0.00 54.58 55.74 1cts n ASN 267 Cb 0.41 -0.54 -0.15 0.00 -1.02 0.00 0.00 39.78 38.49 1cts n ASN 267 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 1cts h GLY 268 N 4.52 0.40 2.00 7.41 0.00 -1.52 -3.36 103.07 112.52 1cts h GLY 268 Ca 0.00 -1.03 -0.04 0.00 0.00 0.00 0.00 47.33 46.26 1cts h GLY 268 CO 0.00 0.90 -0.20 -2.00 0.00 0.00 0.00 176.54 175.24 1cts h LEU 269 N 0.10 0.00 0.00 3.11 5.85 -1.33 -2.23 115.31 120.80 1cts h LEU 269 Ca -0.36 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.36 1cts h LEU 269 Cb 2.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.11 1cts h LEU 269 CO 0.16 0.20 0.00 0.00 -0.34 0.00 0.00 178.44 178.46 1cts n ALA 270 N -2.16 2.51 -2.29 1.25 0.00 0.01 -1.59 120.51 118.25 1cts n ALA 270 Ca 0.03 -0.16 -0.40 0.00 0.00 0.00 0.00 53.44 52.91 1cts n ALA 270 Cb 0.58 -1.41 -0.05 0.00 0.00 0.00 0.00 19.45 18.57 1cts n ALA 270 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1cts s GLY 271 N -1.93 2.85 0.36 0.00 0.00 -0.84 -4.79 107.32 102.97 1cts s GLY 271 Ca 0.38 0.34 0.11 0.00 0.00 0.00 0.00 44.72 45.55 1cts s GLY 271 CO 0.29 1.09 1.83 -2.55 0.00 0.00 0.00 173.10 173.77 1cts h PRO 272 N 5.36 0.59 0.00 2.90 0.11 -1.87 0.56 132.00 139.66 1cts h PRO 272 Ca -0.44 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1cts h PRO 272 Cb 1.21 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1cts h PRO 272 CO 0.70 0.39 0.00 1.28 -0.21 0.00 0.00 178.00 180.16 1cts n LEU 273 N -4.60 0.00 0.01 2.35 4.32 -1.26 -4.15 117.00 113.67 1cts n LEU 273 Ca 0.20 0.03 0.00 0.00 -0.02 0.00 0.00 56.01 56.22 1cts n LEU 273 Cb 0.59 -0.03 0.00 0.00 -1.62 0.00 0.00 43.42 42.37 1cts n LEU 273 CO 0.27 -0.01 -0.23 1.57 -1.22 0.00 0.00 177.39 177.78 1cts n HIS 274 N -1.03 -0.18 0.02 -1.77 -0.00 0.13 -4.96 115.22 107.43 1cts n HIS 274 Ca 0.18 0.03 -0.09 0.00 0.46 0.00 0.00 57.72 58.30 1cts n HIS 274 Cb 0.10 0.24 -0.13 0.00 -0.12 0.00 0.00 29.99 30.07 1cts n HIS 274 CO 0.00 0.00 0.00 0.78 0.46 0.00 0.00 176.34 177.58 1cts h GLY 275 N 0.00 0.03 -3.72 1.57 0.00 0.87 -3.42 103.07 98.41 1cts h GLY 275 Ca 0.00 -0.08 -0.39 0.00 0.00 0.00 0.00 47.33 46.85 1cts h GLY 275 CO 0.00 0.07 0.47 -0.10 0.00 0.00 0.00 176.54 176.98 1cts n LEU 276 N -3.20 6.62 0.00 3.11 7.94 -1.26 -4.52 117.00 125.68 1cts n LEU 276 Ca -0.11 -3.55 0.00 0.00 -1.11 0.00 0.00 56.01 51.25 1cts n LEU 276 Cb 1.01 -1.08 0.00 0.00 0.53 0.00 0.00 43.42 43.88 1cts n LEU 276 CO 0.46 1.34 0.10 0.00 -1.11 0.00 0.00 177.39 178.18 1cts n ALA 277 N 0.29 1.47 0.08 1.96 0.00 -1.26 -3.86 120.51 119.19 1cts n ALA 277 Ca 0.37 -0.20 -0.15 0.00 0.00 0.00 0.00 53.44 53.45 1cts n ALA 277 Cb 0.58 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.89 1cts n ALA 277 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1cts h ASN 278 N 0.00 0.36 -0.04 0.00 -1.24 -1.83 -3.27 115.58 109.56 1cts h ASN 278 Ca 0.00 -0.44 -0.07 0.00 0.71 0.00 0.00 56.30 56.50 1cts h ASN 278 Cb 0.12 -0.12 0.00 0.00 0.73 0.00 0.00 38.32 39.05 1cts h ASN 278 CO 0.00 1.35 -0.25 1.56 -1.29 0.00 0.00 177.43 178.80 1cts h GLN 279 N 0.06 0.24 -0.64 6.67 4.20 -1.89 -3.17 115.11 120.59 1cts h GLN 279 Ca -0.18 -0.21 0.08 0.00 0.06 0.00 0.00 58.65 58.41 1cts h GLN 279 Cb 1.98 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 29.76 1cts h GLN 279 CO 0.18 0.87 0.43 0.93 -0.67 0.00 0.00 178.83 180.56 1cts h GLU 280 N -0.32 0.54 -0.08 1.46 5.08 -1.67 -1.67 114.58 117.92 1cts h GLU 280 Ca -0.02 -0.03 -0.20 0.00 -1.00 0.00 0.00 59.36 58.10 1cts h GLU 280 Cb 0.93 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1cts h GLU 280 CO 0.05 0.36 -0.78 0.28 -1.00 0.00 0.00 179.01 177.92 1cts h VAL 281 N 0.56 1.35 -0.30 3.13 2.07 -1.65 -2.25 116.25 119.15 1cts h VAL 281 Ca 0.29 -2.15 -0.08 0.00 0.82 0.00 0.00 66.70 65.58 1cts h VAL 281 Cb 0.40 2.13 -0.02 0.00 -1.52 0.00 0.00 31.29 32.29 1cts h VAL 281 CO -0.09 0.65 -0.14 0.25 0.02 0.00 0.00 177.57 178.26 1cts h LEU 282 N 0.34 0.51 -0.61 2.57 5.85 -1.30 -0.57 115.31 122.10 1cts h LEU 282 Ca -0.05 -0.14 -0.12 0.00 0.84 0.00 0.00 57.88 58.41 1cts h LEU 282 Cb 1.38 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.26 1cts h LEU 282 CO 0.14 0.68 -0.59 0.58 -0.34 0.00 0.00 178.44 178.91 1cts h VAL 283 N 0.48 1.25 0.02 1.05 2.07 -1.12 0.48 116.25 120.48 1cts h VAL 283 Ca 0.09 -2.17 -0.00 0.00 0.82 0.00 0.00 66.70 65.44 1cts h VAL 283 Cb 0.53 2.23 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 1cts h VAL 283 CO 0.03 0.58 -0.01 -0.25 0.02 0.00 0.00 177.57 177.95 1cts h TRP 284 N 0.00 -0.02 -1.18 1.57 7.01 -0.76 -2.41 115.95 120.16 1cts h TRP 284 Ca -0.01 -0.00 0.39 0.00 2.11 0.00 0.00 58.89 61.38 1cts h TRP 284 Cb 1.18 0.01 -0.13 0.00 -2.10 0.00 0.00 29.16 28.11 1cts h TRP 284 CO 0.00 0.74 0.73 -0.07 -2.79 0.00 0.00 178.44 177.05 1cts h LEU 285 N -0.90 0.34 -0.06 0.65 4.07 -1.20 0.28 115.31 118.48 1cts h LEU 285 Ca -0.00 0.16 -0.05 0.00 0.08 0.00 0.00 57.88 58.06 1cts h LEU 285 Cb 0.77 0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.64 1cts h LEU 285 CO 0.00 -0.17 -0.15 0.74 -1.08 0.00 0.00 178.44 177.79 1cts h THR 286 N 0.17 1.43 0.08 0.22 2.02 -0.42 -0.61 112.91 115.80 1cts h THR 286 Ca 0.78 -1.50 -0.00 0.00 0.77 0.00 0.00 66.41 66.45 1cts h THR 286 Cb 2.20 2.26 0.00 0.00 -1.74 0.00 0.00 68.15 70.88 1cts h THR 286 CO -0.48 0.42 -0.04 -0.61 0.37 0.00 0.00 175.52 175.18 1cts h GLN 287 N -0.30 -0.10 -0.52 6.66 4.15 -0.73 -2.90 115.11 121.37 1cts h GLN 287 Ca -0.00 0.01 0.10 0.00 0.77 0.00 0.00 58.65 59.52 1cts h GLN 287 Cb 0.75 0.02 -0.08 0.00 0.21 0.00 0.00 27.48 28.39 1cts h GLN 287 CO 0.03 -0.07 0.06 1.25 -1.93 0.00 0.00 178.83 178.17 1cts h LEU 288 N -0.11 -0.10 -1.69 -2.39 5.85 -1.02 0.57 115.31 116.41 1cts h LEU 288 Ca -0.01 0.11 0.14 0.00 0.84 0.00 0.00 57.88 58.95 1cts h LEU 288 Cb 0.09 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1cts h LEU 288 CO 0.02 -0.02 0.63 -0.61 -0.34 0.00 0.00 178.44 178.11 1cts h GLN 289 N 0.18 0.00 0.00 1.25 4.15 -0.90 -0.27 115.11 119.52 1cts h GLN 289 Ca 0.26 0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.55 1cts h GLN 289 Cb 0.39 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.05 1cts h GLN 289 CO -0.38 0.00 -1.25 1.63 -1.93 0.00 0.00 178.83 176.90 1cts n LYS 290 N -3.43 0.53 -0.04 1.69 5.02 0.16 -2.81 118.16 119.28 1cts n LYS 290 Ca 0.09 0.36 0.00 0.00 -2.02 0.00 0.00 58.31 56.75 1cts n LYS 290 Cb 0.81 -1.56 0.30 0.00 -0.02 0.00 0.00 35.03 34.55 1cts n LYS 290 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1cts h GLU 291 N -1.00 0.62 -0.01 1.97 4.81 0.06 -2.43 114.58 118.61 1cts h GLU 291 Ca -0.21 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 1cts h GLU 291 Cb 1.05 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.32 1cts h GLU 291 CO -0.13 0.56 -0.38 1.55 -0.73 0.00 0.00 179.01 179.88 1cts n VAL 292 N -4.33 0.00 -0.41 0.32 3.14 -0.17 -5.07 118.33 111.82 1cts n VAL 292 Ca 0.03 -0.31 0.01 0.00 -2.96 0.00 0.00 64.34 61.11 1cts n VAL 292 Cb 0.19 1.16 -0.01 0.00 -1.06 0.00 0.00 33.84 34.12 1cts n VAL 292 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1cts n GLY 293 N 1.17 -3.05 0.00 7.55 0.00 -0.92 -4.79 105.19 105.15 1cts n GLY 293 Ca 0.06 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.86 1cts n GLY 293 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1cts n LYS 294 N -2.00 0.00 -3.58 1.61 3.00 -1.21 -4.08 118.16 111.89 1cts n LYS 294 Ca -0.01 0.00 -0.40 0.00 -0.00 0.00 0.00 58.31 57.91 1cts n LYS 294 Cb 0.14 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 35.11 1cts n LYS 294 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.40 177.56 1cts s ASP 295 N 0.00 5.86 0.57 3.14 1.47 -1.26 -4.96 116.67 121.48 1cts s ASP 295 Ca 0.00 -3.00 -0.05 0.00 1.18 0.00 0.00 52.55 50.68 1cts s ASP 295 Cb 0.00 -1.97 0.01 0.00 -0.34 0.00 0.00 42.92 40.61 1cts s ASP 295 CO 0.00 -0.39 0.86 -0.69 0.68 0.00 0.00 175.17 175.64 1cts s VAL 296 N -0.29 3.64 0.47 2.11 1.01 -1.26 -5.10 120.40 120.99 1cts s VAL 296 Ca 0.20 -0.10 -0.02 0.00 0.00 0.00 0.00 61.98 62.05 1cts s VAL 296 Cb -0.15 -3.43 -0.01 0.00 0.00 0.00 0.00 36.38 32.79 1cts s VAL 296 CO -0.06 -0.42 0.73 -0.94 0.00 0.00 0.00 175.10 174.41 1cts s SER 297 N -4.30 5.94 0.00 3.32 1.04 -1.26 -4.94 113.70 113.50 1cts s SER 297 Ca 0.53 0.55 0.00 0.00 0.48 0.00 0.00 55.95 57.51 1cts s SER 297 Cb -0.10 -1.81 0.01 0.00 0.10 0.00 0.00 66.02 64.22 1cts s SER 297 CO 0.44 -0.69 0.98 0.47 0.98 0.00 0.00 173.24 175.42 1cts n ASP 298 N -2.19 0.00 -0.11 7.02 10.43 -1.26 -1.97 116.55 128.48 1cts n ASP 298 Ca 0.01 0.48 -0.15 0.00 2.57 0.00 0.00 54.79 57.70 1cts n ASP 298 Cb 0.57 -0.48 -0.14 0.00 1.84 0.00 0.00 41.12 42.91 1cts n ASP 298 CO 0.00 0.00 0.00 1.21 -1.07 0.00 0.00 177.20 177.34 1cts n GLU 299 N -1.48 0.67 -0.01 -1.24 2.13 -1.26 -3.76 120.64 115.68 1cts n GLU 299 Ca -0.00 0.11 -0.16 0.00 0.66 0.00 0.00 57.16 57.76 1cts n GLU 299 Cb 0.02 -1.54 -0.10 0.00 0.27 0.00 0.00 31.44 30.09 1cts n GLU 299 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1cts h LYS 300 N 0.00 0.45 0.00 5.31 3.64 -1.78 -2.04 116.57 122.16 1cts h LYS 300 Ca -0.55 -0.41 -0.03 0.00 -1.27 0.00 0.00 60.65 58.39 1cts h LYS 300 Cb 2.04 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 33.95 1cts h LYS 300 CO -0.03 1.05 -0.15 1.37 -2.27 0.00 0.00 179.45 179.42 1cts h LEU 301 N -0.02 0.00 -0.67 5.20 8.10 -1.71 0.33 115.31 126.54 1cts h LEU 301 Ca -0.05 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.92 1cts h LEU 301 Cb 1.19 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 41.38 1cts h LEU 301 CO 0.11 0.15 0.34 -0.09 -4.11 0.00 0.00 178.44 174.83 1cts h ARG 302 N 0.00 0.96 -0.85 0.17 2.43 -1.64 0.31 114.38 115.77 1cts h ARG 302 Ca -0.00 -0.13 0.05 0.00 -0.81 0.00 0.00 59.98 59.09 1cts h ARG 302 Cb 0.46 -0.18 -0.06 0.00 -0.42 0.00 0.00 29.97 29.78 1cts h ARG 302 CO 0.02 0.75 0.53 -0.44 -1.51 0.00 0.00 179.97 179.32 1cts h ASP 303 N 0.92 0.85 0.10 -3.80 3.45 -0.45 0.13 116.42 117.63 1cts h ASP 303 Ca 0.23 0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.70 1cts h ASP 303 Cb 0.10 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 38.69 1cts h ASP 303 CO -0.03 0.56 -0.05 0.22 -1.57 0.00 0.00 179.24 178.37 1cts h TYR 304 N 0.99 -0.12 -0.31 4.55 3.20 0.91 -1.37 116.97 124.82 1cts h TYR 304 Ca 0.36 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.17 1cts h TYR 304 Cb 0.11 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 1cts h TYR 304 CO -0.03 0.37 -0.02 0.82 -1.64 0.00 0.00 178.16 177.66 1cts h ILE 305 N -0.71 1.20 -0.20 1.81 2.04 -0.35 0.62 117.51 121.91 1cts h ILE 305 Ca -0.01 -0.79 -0.15 0.00 1.00 0.00 0.00 64.86 64.90 1cts h ILE 305 Cb 0.55 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 1cts h ILE 305 CO 0.02 0.27 -0.51 -0.25 0.00 0.00 0.00 178.15 177.67 1cts h TRP 306 N 0.47 0.70 0.00 1.37 7.01 -0.79 0.34 115.95 125.04 1cts h TRP 306 Ca 0.10 -0.24 0.00 0.00 2.11 0.00 0.00 58.89 60.86 1cts h TRP 306 Cb 0.34 -0.14 0.00 0.00 -2.10 0.00 0.00 29.16 27.27 1cts h TRP 306 CO 0.01 0.96 -0.23 -1.71 -2.79 0.00 0.00 178.44 174.68 1cts n ASN 307 N -3.97 0.23 -0.06 2.65 4.05 -0.52 -2.30 115.26 115.34 1cts n ASN 307 Ca -0.03 0.16 -0.22 0.00 0.45 0.00 0.00 54.58 54.94 1cts n ASN 307 Cb 0.58 -0.16 -0.12 0.00 1.23 0.00 0.00 39.78 41.31 1cts n ASN 307 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 177.26 174.62 1cts n THR 308 N -1.50 1.64 -0.20 -0.44 -1.04 0.21 -2.70 114.28 110.24 1cts n THR 308 Ca 0.06 -0.29 -0.09 0.00 -2.04 0.00 0.00 64.05 61.69 1cts n THR 308 Cb 0.34 -1.92 0.03 0.00 -1.82 0.00 0.00 70.33 66.96 1cts n THR 308 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1cts h LEU 309 N -0.57 1.05 0.04 -4.42 3.38 -0.36 -2.56 115.31 111.87 1cts h LEU 309 Ca -0.39 -0.32 -0.27 0.00 0.09 0.00 0.00 57.88 57.00 1cts h LEU 309 Cb 1.60 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 42.04 1cts h LEU 309 CO -0.10 1.12 -1.39 -1.13 0.09 0.00 0.00 178.44 177.03 1cts h ASN 310 N 0.96 0.14 -0.20 -0.43 -0.00 -1.65 -3.27 115.58 111.14 1cts h ASN 310 Ca 0.16 -0.20 -0.13 0.00 -0.00 0.00 0.00 56.30 56.13 1cts h ASN 310 Cb 0.61 -0.05 -0.06 0.00 -0.00 0.00 0.00 38.32 38.82 1cts h ASN 310 CO 0.04 1.17 0.17 -1.20 -0.00 0.00 0.00 177.43 177.60 1cts n SER 311 N -3.30 5.46 -0.84 1.15 7.64 -1.10 -4.81 113.62 117.81 1cts n SER 311 Ca -0.11 -2.63 -0.08 0.00 1.01 0.00 0.00 58.87 57.06 1cts n SER 311 Cb 1.01 -1.03 -0.01 0.00 -1.01 0.00 0.00 64.21 63.17 1cts n SER 311 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cts n GLY 312 N 0.91 0.21 1.08 0.23 0.00 -1.23 -5.01 105.19 101.37 1cts n GLY 312 Ca 0.12 -0.58 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 1cts n GLY 312 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cts n ARG 313 N -1.92 1.60 -4.03 1.61 3.00 -0.97 -5.09 116.66 110.87 1cts n ARG 313 Ca -0.09 -1.10 -0.09 0.00 -0.01 0.00 0.00 57.85 56.56 1cts n ARG 313 Cb 0.52 0.30 -0.11 0.00 0.00 0.00 0.00 32.46 33.18 1cts n ARG 313 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1cts s VAL 314 N -1.56 0.20 -0.51 1.55 0.11 -1.26 -4.35 120.40 114.58 1cts s VAL 314 Ca 0.00 -1.23 -0.11 0.00 -2.93 0.00 0.00 61.98 57.72 1cts s VAL 314 Cb 0.00 -0.71 0.13 0.00 -1.53 0.00 0.00 36.38 34.26 1cts s VAL 314 CO 0.00 -0.65 0.40 -0.69 -3.33 0.00 0.00 175.10 170.83 1cts s VAL 315 N -2.27 4.49 -0.32 2.04 1.01 -1.26 -4.96 120.40 119.13 1cts s VAL 315 Ca -0.08 -1.79 -0.40 0.00 0.00 0.00 0.00 61.98 59.71 1cts s VAL 315 Cb -0.04 -3.93 -0.16 0.00 0.00 0.00 0.00 36.38 32.26 1cts s VAL 315 CO -0.04 -0.81 1.82 -2.65 0.00 0.00 0.00 175.10 173.42 1cts n PRO 316 N 4.90 1.01 0.00 2.72 -0.02 -1.26 -1.70 135.00 140.65 1cts n PRO 316 Ca -0.08 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1cts n PRO 316 Cb 0.41 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 1cts n PRO 316 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cts n GLY 317 N 4.68 1.74 3.27 -1.23 0.00 -1.26 -4.80 105.19 107.59 1cts n GLY 317 Ca 0.30 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.00 1cts n GLY 317 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cts s TYR 318 N -2.11 2.60 0.00 1.61 2.02 -0.69 -1.05 117.35 119.72 1cts s TYR 318 Ca 0.00 -0.87 0.00 0.00 -0.37 0.00 0.00 57.07 55.83 1cts s TYR 318 Cb 0.00 -1.72 0.00 0.00 -0.40 0.00 0.00 41.96 39.84 1cts s TYR 318 CO 0.00 -0.32 0.00 0.41 -1.57 0.00 0.00 175.55 174.07 1cts n GLY 319 N 3.37 3.32 3.55 0.71 0.00 0.20 -4.84 105.19 111.51 1cts n GLY 319 Ca -0.18 -1.58 -0.06 0.00 0.00 0.00 0.00 46.02 44.19 1cts n GLY 319 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1cts s HIS 320 N -1.20 -1.03 -1.57 1.61 2.46 -0.48 -4.87 115.29 110.20 1cts s HIS 320 Ca 0.00 1.99 0.11 0.00 0.47 0.00 0.00 55.06 57.64 1cts s HIS 320 Cb 0.00 0.59 0.59 0.00 -0.13 0.00 0.00 32.58 33.62 1cts s HIS 320 CO 0.00 -0.53 1.22 0.00 -2.47 0.00 0.00 174.74 172.96 1cts n ALA 321 N 4.64 1.74 0.02 1.58 0.00 -1.26 -3.77 120.51 123.46 1cts n ALA 321 Ca -0.18 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1cts n ALA 321 Cb 0.55 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.82 1cts n ALA 321 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1cts n VAL 322 N -1.22 0.03 -1.88 0.00 0.31 -1.26 -5.01 118.33 109.31 1cts n VAL 322 Ca 0.06 0.01 -0.42 0.00 -0.01 0.00 0.00 64.34 63.98 1cts n VAL 322 Cb 0.08 -0.63 -0.03 0.00 -0.91 0.00 0.00 33.84 32.35 1cts n VAL 322 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1cts s LEU 323 N -5.45 4.37 -0.09 7.52 0.20 -1.26 -4.77 118.68 119.20 1cts s LEU 323 Ca 0.00 2.74 0.17 0.00 0.69 0.00 0.00 54.13 57.73 1cts s LEU 323 Cb 0.00 -3.61 -0.25 0.00 -0.43 0.00 0.00 46.19 41.90 1cts s LEU 323 CO 0.00 -0.85 0.25 0.54 -0.29 0.00 0.00 176.35 176.00 1cts n ARG 324 N 3.37 0.85 -4.53 1.98 1.74 0.34 -4.52 116.66 115.89 1cts n ARG 324 Ca 0.12 -0.10 -0.30 0.00 -0.77 0.00 0.00 57.85 56.80 1cts n ARG 324 Cb 0.38 -1.44 -0.07 0.00 -1.02 0.00 0.00 32.46 30.32 1cts n ARG 324 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1cts s LYS 325 N -2.89 2.18 -0.10 5.56 0.00 -1.26 -4.85 119.74 118.37 1cts s LYS 325 Ca -0.07 -2.25 -0.37 0.00 0.00 0.00 0.00 55.97 53.28 1cts s LYS 325 Cb 0.09 -1.69 -0.14 0.00 0.00 0.00 0.00 37.83 36.09 1cts s LYS 325 CO 0.73 -0.35 1.73 2.41 0.00 0.00 0.00 175.35 179.87 1cts n THR 326 N -1.32 0.34 -1.68 3.79 -1.04 -1.26 -4.90 114.28 108.21 1cts n THR 326 Ca -0.13 -0.06 -0.64 0.00 -2.04 0.00 0.00 64.05 61.18 1cts n THR 326 Cb 0.66 -1.48 -0.09 0.00 -1.82 0.00 0.00 70.33 67.60 1cts n THR 326 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1cts n ASP 327 N 5.30 1.51 0.32 8.00 4.64 -1.24 -4.83 116.55 130.25 1cts n ASP 327 Ca 0.23 1.08 0.16 0.00 -1.38 0.00 0.00 54.79 54.87 1cts n ASP 327 Cb 0.22 -0.96 0.82 0.00 -1.04 0.00 0.00 41.12 40.16 1cts n ASP 327 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 1cts h PRO 328 N 6.26 0.00 -0.00 -0.67 0.11 -1.90 -1.13 132.00 134.67 1cts h PRO 328 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1cts h PRO 328 Cb 1.36 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.47 1cts h PRO 328 CO 0.99 0.00 -0.56 0.54 -0.21 0.00 0.00 178.00 178.76 1cts n ARG 329 N -2.93 0.14 0.06 1.05 1.74 -1.26 -0.73 116.66 114.73 1cts n ARG 329 Ca -0.02 -0.09 -0.10 0.00 -0.77 0.00 0.00 57.85 56.88 1cts n ARG 329 Cb 0.39 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.26 1cts n ARG 329 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 1cts h TYR 330 N 0.23 -0.23 -0.74 -1.55 5.03 -1.21 -3.25 116.97 115.25 1cts h TYR 330 Ca 0.00 -0.01 0.13 0.00 2.58 0.00 0.00 58.73 61.44 1cts h TYR 330 Cb 0.51 0.07 -0.05 0.00 1.55 0.00 0.00 36.73 38.81 1cts h TYR 330 CO 0.00 0.16 0.49 1.15 -1.32 0.00 0.00 178.16 178.64 1cts h THR 331 N -0.93 0.83 -0.33 1.81 2.02 -1.47 0.22 112.91 115.06 1cts h THR 331 Ca -0.02 -0.16 -0.14 0.00 0.77 0.00 0.00 66.41 66.86 1cts h THR 331 Cb 0.49 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 1cts h THR 331 CO 0.04 0.09 -0.35 0.00 0.37 0.00 0.00 175.52 175.67 1cts h GLN 333 N 0.62 0.00 0.16 0.00 4.20 -1.25 -2.77 115.11 116.08 1cts h GLN 333 Ca 0.06 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 1cts h GLN 333 Cb 0.88 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.66 1cts h GLN 333 CO 0.08 0.00 -0.08 -0.09 -0.67 0.00 0.00 178.83 178.07 1cts h ARG 334 N 0.00 -0.21 -1.05 1.46 2.43 -0.33 -2.08 114.38 114.59 1cts h ARG 334 Ca 0.00 0.01 0.29 0.00 -0.81 0.00 0.00 59.98 59.48 1cts h ARG 334 Cb 0.83 0.05 -0.12 0.00 -0.42 0.00 0.00 29.97 30.31 1cts h ARG 334 CO 0.00 0.21 0.65 0.93 -1.51 0.00 0.00 179.97 180.24 1cts h GLU 335 N -0.76 0.39 0.82 0.20 5.08 -0.95 0.28 114.58 119.63 1cts h GLU 335 Ca -0.02 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 1cts h GLU 335 Cb 0.52 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.69 1cts h GLU 335 CO 0.04 0.26 -0.39 0.35 -1.00 0.00 0.00 179.01 178.26 1cts h PHE 336 N 0.40 -1.02 -0.84 4.33 3.04 -1.54 -2.80 116.94 118.52 1cts h PHE 336 Ca 0.67 -0.02 0.16 0.00 3.98 0.00 0.00 57.97 62.75 1cts h PHE 336 Cb 1.58 0.34 -0.10 0.00 2.56 0.00 0.00 35.95 40.33 1cts h PHE 336 CO -0.01 -0.63 0.40 0.00 -2.02 0.00 0.00 178.31 176.05 1cts h ALA 337 N -1.42 1.26 -0.98 2.41 0.00 0.03 0.17 119.26 120.72 1cts h ALA 337 Ca -0.11 0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.94 1cts h ALA 337 Cb 0.84 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 1cts h ALA 337 CO 0.18 -0.15 0.64 -0.07 0.00 0.00 0.00 179.25 179.86 1cts h LEU 338 N 0.56 1.05 0.02 0.00 3.38 -0.61 -0.19 115.31 119.52 1cts h LEU 338 Ca 0.47 -0.00 -0.23 0.00 0.09 0.00 0.00 57.88 58.20 1cts h LEU 338 Cb 0.70 -0.23 0.02 0.00 0.09 0.00 0.00 40.66 41.24 1cts h LEU 338 CO -0.39 0.70 -0.90 0.11 0.09 0.00 0.00 178.44 178.05 1cts h LYS 339 N 1.21 0.57 0.00 1.13 1.57 -0.50 -3.34 116.57 117.20 1cts h LYS 339 Ca 0.40 -0.64 -0.08 0.00 -1.87 0.00 0.00 60.65 58.45 1cts h LYS 339 Cb 0.06 0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 1cts h LYS 339 CO -0.14 1.25 -1.32 0.72 -0.57 0.00 0.00 179.45 179.40 1cts n HIS 340 N -3.99 0.00 -2.80 -1.35 8.25 0.06 -4.78 115.22 110.61 1cts n HIS 340 Ca -0.11 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.10 1cts n HIS 340 Cb 0.82 -0.23 -0.02 0.00 1.12 0.00 0.00 29.99 31.68 1cts n HIS 340 CO 0.00 0.00 0.00 1.47 0.64 0.00 0.00 176.34 178.45 1cts n LEU 341 N -2.31 3.93 -0.02 2.41 -0.00 -0.15 -4.95 117.00 115.90 1cts n LEU 341 Ca -0.08 -5.31 0.01 0.00 -0.00 0.00 0.00 56.01 50.63 1cts n LEU 341 Cb 0.64 -0.31 0.33 0.00 -0.00 0.00 0.00 43.42 44.08 1cts n LEU 341 CO 0.09 2.25 1.04 1.55 -0.00 0.00 0.00 177.39 182.32 1cts h PRO 342 N 2.85 0.58 -1.60 1.47 0.13 -1.51 -2.55 132.00 131.38 1cts h PRO 342 Ca 0.16 -0.08 -0.67 0.00 -0.87 0.00 0.00 66.00 64.54 1cts h PRO 342 Cb 0.74 -0.11 -0.35 0.00 0.13 0.00 0.00 31.00 31.42 1cts h PRO 342 CO 0.77 0.50 0.18 0.72 -0.23 0.00 0.00 178.00 179.94 1cts n HIS 343 N -4.36 3.16 -3.56 1.56 8.25 -1.26 -4.79 115.22 114.21 1cts n HIS 343 Ca 0.03 -2.69 -0.37 0.00 -0.26 0.00 0.00 57.72 54.43 1cts n HIS 343 Cb 0.16 -0.71 -0.07 0.00 1.12 0.00 0.00 29.99 30.49 1cts n HIS 343 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1cts s ASP 344 N -2.34 6.46 0.25 0.41 -1.08 -0.96 -4.99 116.67 114.42 1cts s ASP 344 Ca 0.52 0.54 -0.04 0.00 -0.52 0.00 0.00 52.55 53.05 1cts s ASP 344 Cb 0.43 -2.18 0.43 0.00 -1.46 0.00 0.00 42.92 40.14 1cts s ASP 344 CO -0.25 0.14 1.79 -0.65 0.52 0.00 0.00 175.17 176.73 1cts h PRO 345 N 6.36 0.69 0.03 4.34 0.11 -1.93 0.29 132.00 141.89 1cts h PRO 345 Ca -0.43 -0.04 -0.29 0.00 0.11 0.00 0.00 66.00 65.35 1cts h PRO 345 Cb 1.17 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 32.09 1cts h PRO 345 CO 0.73 0.46 -1.58 1.98 -0.21 0.00 0.00 178.00 179.38 1cts h MET 346 N 0.71 0.07 -0.83 1.05 4.05 -1.97 -1.71 114.93 116.30 1cts h MET 346 Ca 0.41 -0.12 -0.04 0.00 -0.28 0.00 0.00 59.70 59.68 1cts h MET 346 Cb 0.45 0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 31.25 1cts h MET 346 CO -0.28 0.76 0.38 0.35 0.23 0.00 0.00 176.91 178.34 1cts h PHE 347 N 0.02 1.22 -0.86 1.39 3.04 -1.89 -0.87 116.94 118.99 1cts h PHE 347 Ca -0.24 -0.07 0.13 0.00 3.98 0.00 0.00 57.97 61.77 1cts h PHE 347 Cb 1.97 -0.38 -0.07 0.00 2.56 0.00 0.00 35.95 40.04 1cts h PHE 347 CO 0.02 0.90 0.56 0.87 -2.02 0.00 0.00 178.31 178.63 1cts h LYS 348 N 1.20 0.69 0.26 1.11 1.57 -0.20 0.11 116.57 121.31 1cts h LYS 348 Ca 0.28 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 59.01 1cts h LYS 348 Cb 0.15 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1cts h LYS 348 CO -0.03 0.45 -0.13 1.25 -0.57 0.00 0.00 179.45 180.43 1cts h LEU 349 N 0.71 -0.30 0.01 2.94 5.85 -0.33 -1.80 115.31 122.38 1cts h LEU 349 Ca 0.42 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.13 1cts h LEU 349 Cb 0.64 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.74 1cts h LEU 349 CO -0.18 -0.19 -0.01 0.58 -0.34 0.00 0.00 178.44 178.30 1cts h VAL 350 N -0.38 0.97 0.00 1.05 2.07 0.48 -2.39 116.25 118.04 1cts h VAL 350 Ca -0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1cts h VAL 350 Cb 0.29 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1cts h VAL 350 CO 0.06 0.00 -0.04 0.00 0.02 0.00 0.00 177.57 177.60 1cts h ALA 351 N 0.96 1.12 -0.03 1.67 0.00 -1.07 -1.75 119.26 120.17 1cts h ALA 351 Ca 0.00 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.67 1cts h ALA 351 Cb 0.03 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.83 1cts h ALA 351 CO -0.01 0.06 -0.76 0.37 0.00 0.00 0.00 179.25 178.91 1cts h GLN 352 N 0.00 0.57 0.00 0.00 4.15 -0.85 -2.84 115.11 116.14 1cts h GLN 352 Ca -0.00 -0.57 -0.00 0.00 0.77 0.00 0.00 58.65 58.85 1cts h GLN 352 Cb 0.26 0.15 -0.00 0.00 0.21 0.00 0.00 27.48 28.10 1cts h GLN 352 CO 0.01 1.19 -0.01 -0.07 -1.93 0.00 0.00 178.83 178.02 1cts h LEU 353 N 0.16 0.00 -0.08 -2.39 -0.00 -0.89 -0.78 115.31 111.34 1cts h LEU 353 Ca -0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.78 1cts h LEU 353 Cb 1.43 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 42.09 1cts h LEU 353 CO 0.15 0.01 -0.00 0.22 -0.00 0.00 0.00 178.44 178.82 1cts h TYR 354 N 0.00 0.16 0.01 1.13 -0.00 -1.24 0.30 116.97 117.33 1cts h TYR 354 Ca -0.00 -0.03 0.02 0.00 -0.00 0.00 0.00 58.73 58.72 1cts h TYR 354 Cb 0.02 -0.04 -0.06 0.00 -0.00 0.00 0.00 36.73 36.65 1cts h TYR 354 CO 0.00 0.42 -0.54 0.87 -0.00 0.00 0.00 178.16 178.91 1cts h LYS 355 N -0.15 -0.66 0.00 1.82 1.57 -1.24 -3.40 116.57 114.52 1cts h LYS 355 Ca 0.02 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1cts h LYS 355 Cb 0.36 0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1cts h LYS 355 CO 0.00 -0.44 -0.03 0.82 -0.57 0.00 0.00 179.45 179.23 1cts h ILE 356 N -0.68 0.00 -0.73 1.86 5.03 -1.05 -3.43 117.51 118.50 1cts h ILE 356 Ca 0.01 -0.98 0.10 0.00 -0.12 0.00 0.00 64.86 63.87 1cts h ILE 356 Cb 0.73 0.00 -0.12 0.00 -3.03 0.00 0.00 36.82 34.40 1cts h ILE 356 CO -0.35 0.00 -0.45 0.58 -0.68 0.00 0.00 178.15 177.25 1cts h VAL 357 N -0.98 0.05 -0.58 1.67 2.07 -0.59 -2.95 116.25 114.93 1cts h VAL 357 Ca 0.00 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.64 1cts h VAL 357 Cb 0.03 0.05 -0.11 0.00 -1.52 0.00 0.00 31.29 29.75 1cts h VAL 357 CO 0.00 0.00 -0.12 -0.65 0.02 0.00 0.00 177.57 176.82 1cts h PRO 358 N -0.14 0.02 -0.17 1.57 0.11 -1.76 0.22 132.00 131.85 1cts h PRO 358 Ca 0.21 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.30 1cts h PRO 358 Cb 0.55 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 1cts h PRO 358 CO -0.79 0.01 0.02 -0.91 -0.21 0.00 0.00 178.00 176.13 1cts h ASN 359 N 0.02 0.28 -0.83 -2.05 4.21 -1.79 0.15 115.58 115.57 1cts h ASN 359 Ca 0.29 -0.27 0.17 0.00 1.21 0.00 0.00 56.30 57.70 1cts h ASN 359 Cb 0.44 -0.07 -0.11 0.00 -1.12 0.00 0.00 38.32 37.46 1cts h ASN 359 CO -0.58 0.47 0.35 0.58 -1.29 0.00 0.00 177.43 176.96 1cts h VAL 360 N 0.07 0.59 0.00 2.81 2.07 -1.31 0.20 116.25 120.68 1cts h VAL 360 Ca 0.05 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 1cts h VAL 360 Cb 0.32 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1cts h VAL 360 CO 0.00 0.08 -0.00 -0.07 0.02 0.00 0.00 177.57 177.60 1cts h LEU 361 N 0.45 -0.00 -0.38 2.57 3.38 -0.56 -0.77 115.31 119.99 1cts h LEU 361 Ca 0.48 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 1cts h LEU 361 Cb 0.81 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1cts h LEU 361 CO -0.46 0.27 0.10 0.25 0.09 0.00 0.00 178.44 178.69 1cts h LEU 362 N -0.27 0.57 -1.46 1.67 5.85 0.21 0.16 115.31 122.04 1cts h LEU 362 Ca -0.00 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.44 1cts h LEU 362 Cb 0.27 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1cts h LEU 362 CO 0.00 0.65 -0.18 -0.08 -0.34 0.00 0.00 178.44 178.49 1cts h GLU 363 N 0.47 0.13 -0.85 1.25 4.81 -0.90 -3.19 114.58 116.30 1cts h GLU 363 Ca 0.12 -0.03 -0.47 0.00 -0.13 0.00 0.00 59.36 58.85 1cts h GLU 363 Cb 0.30 -0.02 -0.27 0.00 0.63 0.00 0.00 28.75 29.39 1cts h GLU 363 CO 0.00 0.31 0.49 0.94 -0.73 0.00 0.00 179.01 180.02 1cts n GLN 364 N -4.27 2.24 -3.33 1.92 7.27 0.52 -4.98 117.38 116.75 1cts n GLN 364 Ca -0.01 -3.11 -0.24 0.00 0.07 0.00 0.00 57.00 53.70 1cts n GLN 364 Cb 0.28 -2.12 0.02 0.00 2.41 0.00 0.00 30.24 30.84 1cts n GLN 364 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1cts n GLY 365 N -1.11 -0.19 2.69 1.69 0.00 -1.02 -4.95 105.19 102.30 1cts n GLY 365 Ca 0.54 0.83 -0.04 0.00 0.00 0.00 0.00 46.02 47.36 1cts n GLY 365 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1cts n LYS 366 N 0.25 1.33 -0.19 1.61 4.81 -1.12 -5.06 118.16 119.79 1cts n LYS 366 Ca -0.04 -1.58 0.00 0.00 -0.87 0.00 0.00 58.31 55.82 1cts n LYS 366 Cb 0.59 0.13 0.00 0.00 0.02 0.00 0.00 35.03 35.77 1cts n LYS 366 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1cts n ALA 367 N -1.17 0.00 0.00 3.14 0.00 -1.26 -4.75 120.51 116.46 1cts n ALA 367 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1cts n ALA 367 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.31 1cts n ALA 367 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1cts n LYS 368 N -0.01 0.00 -3.75 0.00 5.02 -1.26 -4.71 118.16 113.46 1cts n LYS 368 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 1cts n LYS 368 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 34.87 1cts n LYS 368 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1cts s ASN 369 N 0.00 3.87 -0.05 4.39 3.84 -1.25 -4.82 114.94 120.92 1cts s ASN 369 Ca 0.00 -2.30 0.05 0.00 0.21 0.00 0.00 52.86 50.82 1cts s ASN 369 Cb 0.00 -1.04 0.24 0.00 -0.55 0.00 0.00 41.25 39.90 1cts s ASN 369 CO 0.00 -0.32 0.98 -0.81 -2.79 0.00 0.00 177.10 174.16 1cts n PRO 370 N 3.98 2.00 -3.34 0.43 -0.04 -1.26 -1.39 135.00 135.38 1cts n PRO 370 Ca 0.05 -0.94 -0.26 0.00 -0.04 0.00 0.00 63.50 62.31 1cts n PRO 370 Cb 0.37 -1.56 -0.02 0.00 -0.04 0.00 0.00 33.50 32.25 1cts n PRO 370 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1cts s TRP 371 N -1.60 3.50 0.71 0.54 0.52 -1.26 -4.35 118.94 117.00 1cts s TRP 371 Ca 0.17 0.47 -0.11 0.00 0.02 0.00 0.00 56.10 56.65 1cts s TRP 371 Cb 0.11 -1.98 0.01 0.00 -1.15 0.00 0.00 33.47 30.46 1cts s TRP 371 CO 0.07 0.13 1.07 -1.25 0.02 0.00 0.00 176.95 176.99 1cts s PRO 372 N -4.01 2.85 0.00 4.98 0.04 -1.26 -0.63 135.00 136.97 1cts s PRO 372 Ca 0.42 0.78 0.00 0.00 0.04 0.00 0.00 61.00 62.24 1cts s PRO 372 Cb -0.10 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.45 1cts s PRO 372 CO 0.34 -1.12 0.00 0.09 0.04 0.00 0.00 177.00 176.36 1cts n ASN 373 N -3.12 0.00 -0.01 6.66 3.02 -0.22 -3.65 115.26 117.94 1cts n ASN 373 Ca 0.07 0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.56 1cts n ASN 373 Cb 0.55 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.59 1cts n ASN 373 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1cts n VAL 374 N 0.00 1.47 0.14 2.41 0.31 -1.26 -3.36 118.33 118.04 1cts n VAL 374 Ca 0.00 -0.77 0.01 0.00 -0.01 0.00 0.00 64.34 63.57 1cts n VAL 374 Cb 0.00 -0.91 0.14 0.00 -0.91 0.00 0.00 33.84 32.16 1cts n VAL 374 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1cts h ASP 375 N 0.00 0.00 -0.36 4.52 3.45 -1.91 -2.90 116.42 119.23 1cts h ASP 375 Ca -0.27 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.18 1cts h ASP 375 Cb 1.91 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 40.67 1cts h ASP 375 CO 0.07 0.56 0.21 0.00 -1.57 0.00 0.00 179.24 178.50 1cts h ALA 376 N 1.44 0.46 0.04 3.45 0.00 -1.84 -3.32 119.26 119.49 1cts h ALA 376 Ca -0.01 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1cts h ALA 376 Cb 1.22 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1cts h ALA 376 CO 0.07 -0.03 -0.02 1.25 0.00 0.00 0.00 179.25 180.53 1cts h HIS 377 N 0.46 -0.05 -0.89 0.00 2.76 -1.78 -3.42 115.15 112.23 1cts h HIS 377 Ca 0.13 -0.00 0.12 0.00 -2.20 0.00 0.00 60.37 58.42 1cts h HIS 377 Cb 0.04 0.02 -0.14 0.00 1.55 0.00 0.00 27.41 28.88 1cts h HIS 377 CO -0.03 0.61 -0.46 0.66 -1.30 0.00 0.00 177.93 177.41 1cts h SER 378 N -0.88 -1.66 0.04 3.26 4.64 -1.62 -3.11 113.55 114.23 1cts h SER 378 Ca -0.01 0.30 -0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1cts h SER 378 Cb 0.68 0.80 -0.00 0.00 -0.31 0.00 0.00 62.40 63.57 1cts h SER 378 CO 0.01 -0.28 -0.01 1.23 -0.87 0.00 0.00 176.83 176.90 1cts h GLY 379 N -0.06 0.00 1.97 -0.77 0.00 -1.81 -1.08 103.07 101.32 1cts h GLY 379 Ca 0.25 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.42 1cts h GLY 379 CO -0.90 0.00 -0.78 -2.08 0.00 0.00 0.00 176.54 172.78 1cts h VAL 380 N 0.00 1.54 0.00 4.60 2.07 -1.82 -1.79 116.25 120.85 1cts h VAL 380 Ca -0.00 -2.62 0.00 0.00 0.82 0.00 0.00 66.70 64.90 1cts h VAL 380 Cb 0.03 2.42 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 1cts h VAL 380 CO 0.00 0.75 -0.41 -0.07 0.02 0.00 0.00 177.57 177.86 1cts h LEU 381 N 0.02 0.00 0.03 2.57 4.07 -1.37 -3.01 115.31 117.62 1cts h LEU 381 Ca -0.01 -0.04 -0.14 0.00 0.08 0.00 0.00 57.88 57.77 1cts h LEU 381 Cb 1.37 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.10 1cts h LEU 381 CO 0.10 0.02 -0.74 -0.07 -1.08 0.00 0.00 178.44 176.68 1cts h LEU 382 N 0.00 0.10 -1.45 1.67 3.38 -1.01 -3.36 115.31 114.64 1cts h LEU 382 Ca 0.00 -0.80 -0.00 0.00 0.09 0.00 0.00 57.88 57.17 1cts h LEU 382 Cb 0.92 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 1cts h LEU 382 CO 0.00 1.30 0.31 -0.61 0.09 0.00 0.00 178.44 179.53 1cts h GLN 383 N -0.84 0.68 -0.39 1.13 4.15 -1.42 -1.42 115.11 117.00 1cts h GLN 383 Ca -0.18 -0.05 0.07 0.00 0.77 0.00 0.00 58.65 59.25 1cts h GLN 383 Cb 1.28 -0.15 -0.06 0.00 0.21 0.00 0.00 27.48 28.76 1cts h GLN 383 CO -0.05 0.48 0.01 -0.92 -1.93 0.00 0.00 178.83 176.41 1cts h TYR 384 N 0.69 -0.01 -0.44 3.99 3.20 -1.71 -1.90 116.97 120.80 1cts h TYR 384 Ca 0.18 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.08 1cts h TYR 384 Cb -0.03 0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.30 1cts h TYR 384 CO 0.00 -0.07 0.00 0.66 -1.64 0.00 0.00 178.16 177.11 1cts n TYR 385 N -5.18 1.42 -0.64 -3.82 4.01 -0.86 -4.86 117.16 107.23 1cts n TYR 385 Ca 0.02 -0.51 0.00 0.00 -0.16 0.00 0.00 57.90 57.26 1cts n TYR 385 Cb 0.20 -0.35 0.00 0.00 -0.31 0.00 0.00 39.34 38.88 1cts n TYR 385 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cts n GLY 386 N 0.57 0.65 2.98 2.72 0.00 -0.71 -4.95 105.19 106.45 1cts n GLY 386 Ca 0.20 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 1cts n GLY 386 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1cts n MET 387 N -2.64 3.22 0.04 1.61 0.00 -0.59 -4.67 117.12 114.08 1cts n MET 387 Ca 0.00 -3.14 -0.00 0.00 0.00 0.00 0.00 57.70 54.55 1cts n MET 387 Cb 0.00 -3.17 0.30 0.00 0.00 0.00 0.00 33.22 30.34 1cts n MET 387 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 175.97 177.76 1cts h THR 388 N 4.21 1.21 -0.39 1.12 1.35 -1.82 -3.31 112.91 115.28 1cts h THR 388 Ca 0.47 -0.93 -0.16 0.00 -0.55 0.00 0.00 66.41 65.24 1cts h THR 388 Cb 0.69 1.14 -0.02 0.00 -1.73 0.00 0.00 68.15 68.23 1cts h THR 388 CO 1.67 0.30 0.48 -1.61 -0.25 0.00 0.00 175.52 176.11 1cts s GLU 389 N -4.76 1.92 0.17 4.72 8.01 -1.26 -4.87 118.70 122.63 1cts s GLU 389 Ca -0.07 -0.43 0.26 0.00 0.01 0.00 0.00 54.97 54.75 1cts s GLU 389 Cb 0.15 -5.03 0.85 0.00 -4.31 0.00 0.00 34.13 25.79 1cts s GLU 389 CO 0.76 -4.43 1.77 0.00 0.01 0.00 0.00 175.26 173.38 1cts n MET 390 N 8.47 0.22 0.05 1.61 0.00 -1.26 -3.19 117.12 123.02 1cts n MET 390 Ca 0.43 0.17 0.02 0.00 0.00 0.00 0.00 57.70 58.33 1cts n MET 390 Cb 0.46 -1.75 0.39 0.00 0.00 0.00 0.00 33.22 32.32 1cts n MET 390 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 175.97 175.06 1cts h ASN 391 N 0.00 0.37 0.78 3.17 -0.26 -2.00 -2.38 115.58 115.27 1cts h ASN 391 Ca 0.00 -0.05 0.00 0.00 -0.56 0.00 0.00 56.30 55.69 1cts h ASN 391 Cb 0.70 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 37.86 1cts h ASN 391 CO 0.00 0.40 0.00 0.00 -1.06 0.00 0.00 177.43 176.77 1cts n TYR 392 N -4.35 0.00 0.24 1.19 9.36 -1.19 -3.69 117.16 118.71 1cts n TYR 392 Ca 0.01 0.00 0.09 0.00 3.32 0.00 0.00 57.90 61.32 1cts n TYR 392 Cb 0.19 -0.45 0.61 0.00 -0.63 0.00 0.00 39.34 39.06 1cts n TYR 392 CO 0.00 0.00 0.00 1.88 0.22 0.00 0.00 176.86 178.96 1cts h TYR 393 N 0.00 0.00 0.00 2.98 0.05 -1.56 -2.74 116.97 115.69 1cts h TYR 393 Ca 0.00 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.72 1cts h TYR 393 Cb 0.39 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.12 1cts h TYR 393 CO 0.00 0.17 -0.27 1.15 -1.05 0.00 0.00 178.16 178.16 1cts h THR 394 N 0.00 0.75 0.00 -2.88 2.02 -1.79 -2.40 112.91 108.61 1cts h THR 394 Ca -0.00 -1.15 -0.11 0.00 0.77 0.00 0.00 66.41 65.92 1cts h THR 394 Cb 0.39 1.72 -0.02 0.00 -1.74 0.00 0.00 68.15 68.50 1cts h THR 394 CO 0.02 0.27 -0.52 0.58 0.37 0.00 0.00 175.52 176.24 1cts h VAL 395 N 0.00 1.17 0.00 3.16 2.07 -1.76 -1.88 116.25 119.01 1cts h VAL 395 Ca -0.00 -1.93 -0.14 0.00 0.82 0.00 0.00 66.70 65.45 1cts h VAL 395 Cb 0.70 2.10 -0.02 0.00 -1.52 0.00 0.00 31.29 32.55 1cts h VAL 395 CO 0.04 0.51 -0.69 0.25 0.02 0.00 0.00 177.57 177.70 1cts h LEU 396 N 0.00 0.00 -0.05 2.57 5.85 -1.47 -0.76 115.31 121.45 1cts h LEU 396 Ca -0.01 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.58 1cts h LEU 396 Cb 1.06 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.10 1cts h LEU 396 CO 0.07 0.69 -0.48 0.15 -0.34 0.00 0.00 178.44 178.53 1cts h PHE 397 N 0.00 0.57 -0.06 1.25 3.57 -1.54 -2.96 116.94 117.78 1cts h PHE 397 Ca -0.01 -0.28 0.02 0.00 3.53 0.00 0.00 57.97 61.23 1cts h PHE 397 Cb 1.51 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 40.13 1cts h PHE 397 CO 0.00 1.06 -0.37 0.78 -2.23 0.00 0.00 178.31 177.55 1cts h GLY 398 N -0.08 -1.23 1.45 2.40 0.00 -1.23 0.20 103.07 104.57 1cts h GLY 398 Ca -0.05 0.67 0.00 0.00 0.00 0.00 0.00 47.33 47.95 1cts h GLY 398 CO 0.10 -0.32 0.24 -2.08 0.00 0.00 0.00 176.54 174.47 1cts h VAL 399 N -0.42 0.00 0.00 4.60 2.07 -1.24 -1.52 116.25 119.73 1cts h VAL 399 Ca 0.02 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.39 1cts h VAL 399 Cb 0.48 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1cts h VAL 399 CO -0.28 0.00 -1.07 -0.24 0.02 0.00 0.00 177.57 176.00 1cts n SER 400 N -2.47 1.85 0.31 0.57 2.88 -0.00 -4.15 113.62 112.62 1cts n SER 400 Ca -0.02 0.49 0.15 0.00 -1.33 0.00 0.00 58.87 58.17 1cts n SER 400 Cb 0.27 -0.90 0.80 0.00 -0.75 0.00 0.00 64.21 63.64 1cts n SER 400 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 1cts h ARG 401 N -1.00 0.00 -0.25 -1.46 9.65 -0.46 -2.48 114.38 118.38 1cts h ARG 401 Ca -0.22 0.00 0.06 0.00 -1.10 0.00 0.00 59.98 58.72 1cts h ARG 401 Cb 1.00 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 29.51 1cts h ARG 401 CO -0.13 0.00 -0.20 0.00 2.80 0.00 0.00 179.97 182.44 1cts h ALA 402 N 1.40 -0.04 -0.57 2.80 0.00 -1.44 0.11 119.26 121.52 1cts h ALA 402 Ca 0.00 0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.10 1cts h ALA 402 Cb 0.58 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1cts h ALA 402 CO 0.00 -0.61 0.39 -0.07 0.00 0.00 0.00 179.25 178.95 1cts h LEU 403 N -0.19 0.30 0.02 0.00 3.38 -1.66 -0.27 115.31 116.89 1cts h LEU 403 Ca 0.14 0.01 -0.33 0.00 0.09 0.00 0.00 57.88 57.79 1cts h LEU 403 Cb 0.40 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 1cts h LEU 403 CO -0.36 0.18 -1.95 0.61 0.09 0.00 0.00 178.44 177.01 1cts n GLY 404 N -1.54 -0.89 0.15 0.83 0.00 -0.84 -3.41 105.19 99.49 1cts n GLY 404 Ca 0.09 -0.15 -0.17 0.00 0.00 0.00 0.00 46.02 45.79 1cts n GLY 404 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1cts h VAL 405 N 0.01 1.39 0.03 1.61 3.04 -0.31 -3.25 116.25 118.77 1cts h VAL 405 Ca -0.38 -2.63 -0.22 0.00 -1.01 0.00 0.00 66.70 62.46 1cts h VAL 405 Cb 2.06 2.66 -0.01 0.00 -2.01 0.00 0.00 31.29 34.00 1cts h VAL 405 CO 0.06 0.78 -0.97 -0.07 -1.01 0.00 0.00 177.57 176.37 1cts h LEU 406 N 0.20 0.32 -0.04 3.16 3.38 -1.26 -2.40 115.31 118.67 1cts h LEU 406 Ca -0.13 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1cts h LEU 406 Cb 1.80 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.45 1cts h LEU 406 CO 0.20 1.12 0.00 0.00 0.09 0.00 0.00 178.44 179.85 1cts n ALA 407 N -2.48 1.80 0.54 1.53 0.00 -1.22 -1.46 120.51 119.22 1cts n ALA 407 Ca -0.05 -0.05 0.06 0.00 0.00 0.00 0.00 53.44 53.40 1cts n ALA 407 Cb 0.86 -1.29 -0.08 0.00 0.00 0.00 0.00 19.45 18.94 1cts n ALA 407 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1cts n GLN 408 N -1.56 2.43 -0.03 0.00 -0.06 -1.13 -4.28 117.38 112.75 1cts n GLN 408 Ca 0.04 -0.01 -0.16 0.00 -2.00 0.00 0.00 57.00 54.87 1cts n GLN 408 Cb 0.21 -1.14 -0.08 0.00 -4.06 0.00 0.00 30.24 25.17 1cts n GLN 408 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 1cts h LEU 409 N 0.00 0.65 -1.62 1.69 5.85 -0.73 0.15 115.31 121.30 1cts h LEU 409 Ca 0.00 -0.63 0.18 0.00 0.84 0.00 0.00 57.88 58.27 1cts h LEU 409 Cb 0.34 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 1cts h LEU 409 CO 0.00 1.17 0.54 0.40 -0.34 0.00 0.00 178.44 180.21 1cts h ILE 410 N 0.16 0.73 0.07 4.05 2.04 -1.65 -1.50 117.51 121.41 1cts h ILE 410 Ca -0.03 -0.12 -0.27 0.00 1.00 0.00 0.00 64.86 65.44 1cts h ILE 410 Cb 1.14 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 1cts h ILE 410 CO 0.11 0.06 -1.32 -0.50 0.00 0.00 0.00 178.15 176.50 1cts h TRP 411 N 0.35 0.25 -0.13 1.37 4.06 -1.53 0.28 115.95 120.60 1cts h TRP 411 Ca 0.40 -0.18 -0.15 0.00 2.06 0.00 0.00 58.89 61.01 1cts h TRP 411 Cb 1.03 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 29.17 1cts h TRP 411 CO -0.00 1.18 -0.58 0.77 -3.56 0.00 0.00 178.44 176.25 1cts h SER 412 N 0.04 0.45 0.21 -3.49 0.02 -0.02 0.06 113.55 110.82 1cts h SER 412 Ca -0.15 -0.25 -0.14 0.00 -0.84 0.00 0.00 61.79 60.42 1cts h SER 412 Cb 1.93 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 64.33 1cts h SER 412 CO 0.15 0.93 -0.52 0.03 -1.14 0.00 0.00 176.83 176.28 1cts h ARG 413 N 0.30 0.34 -0.12 3.45 -0.00 -1.35 0.72 114.38 117.72 1cts h ARG 413 Ca -0.00 -0.20 -0.09 0.00 -0.50 0.00 0.00 59.98 59.19 1cts h ARG 413 Cb 1.10 0.02 0.00 0.00 0.00 0.00 0.00 29.97 31.09 1cts h ARG 413 CO 0.10 0.78 -0.26 0.00 0.00 0.00 0.00 179.97 180.59 1cts h ALA 414 N 1.18 0.20 -0.02 0.04 0.00 -0.28 -2.88 119.26 117.49 1cts h ALA 414 Ca 0.01 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1cts h ALA 414 Cb 1.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1cts h ALA 414 CO 0.09 0.19 0.00 1.28 0.00 0.00 0.00 179.25 180.81 1cts n LEU 415 N -4.45 1.04 -3.05 0.00 4.77 -0.01 -4.95 117.00 110.36 1cts n LEU 415 Ca -0.07 -0.36 -0.13 0.00 -0.03 0.00 0.00 56.01 55.42 1cts n LEU 415 Cb 0.45 -0.01 0.06 0.00 -2.33 0.00 0.00 43.42 41.60 1cts n LEU 415 CO 0.41 0.18 0.03 0.61 -1.33 0.00 0.00 177.39 177.29 1cts n GLY 416 N 1.11 -0.91 3.74 -0.72 0.00 0.58 -4.98 105.19 104.02 1cts n GLY 416 Ca 0.20 0.48 -0.41 0.00 0.00 0.00 0.00 46.02 46.29 1cts n GLY 416 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1cts s PHE 417 N -3.34 3.70 0.78 1.61 0.40 0.22 -5.00 117.98 116.35 1cts s PHE 417 Ca 0.39 1.72 -0.12 0.00 -0.60 0.00 0.00 56.93 58.32 1cts s PHE 417 Cb -0.05 -3.19 0.07 0.00 0.51 0.00 0.00 43.02 40.36 1cts s PHE 417 CO 0.66 -0.26 1.14 -1.25 0.70 0.00 0.00 175.22 176.20 1cts s PRO 418 N -0.73 1.99 0.19 0.24 0.04 -1.26 -4.89 135.00 130.58 1cts s PRO 418 Ca 0.46 1.45 -0.33 0.00 0.04 0.00 0.00 61.00 62.62 1cts s PRO 418 Cb -0.28 -1.85 -0.15 0.00 0.04 0.00 0.00 34.50 32.26 1cts s PRO 418 CO 0.35 -1.89 1.31 -0.11 0.04 0.00 0.00 177.00 176.70 1cts n LEU 419 N -3.34 2.29 -4.57 -3.56 7.94 -1.25 -4.89 117.00 109.62 1cts n LEU 419 Ca 0.11 1.13 -0.42 0.00 -1.11 0.00 0.00 56.01 55.73 1cts n LEU 419 Cb 0.52 -1.31 -0.07 0.00 0.53 0.00 0.00 43.42 43.09 1cts n LEU 419 CO 0.50 -0.87 0.39 -0.70 -1.11 0.00 0.00 177.39 175.60 1cts s GLU 420 N -0.17 3.69 -0.42 1.96 2.12 -1.26 -4.99 118.70 119.63 1cts s GLU 420 Ca 0.73 0.07 0.07 0.00 0.36 0.00 0.00 54.97 56.20 1cts s GLU 420 Cb -0.77 -3.80 0.23 0.00 0.26 0.00 0.00 34.13 30.05 1cts s GLU 420 CO 0.49 -0.72 0.59 -2.13 -0.54 0.00 0.00 175.26 172.95 1cts n ARG 421 N 6.03 0.64 -1.44 4.30 0.63 -1.26 -5.07 116.66 120.49 1cts n ARG 421 Ca -0.01 -2.82 -0.34 0.00 -0.92 0.00 0.00 57.85 53.77 1cts n ARG 421 Cb 0.49 -1.35 0.09 0.00 0.45 0.00 0.00 32.46 32.14 1cts n ARG 421 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1cts s PRO 422 N -0.47 2.20 0.09 -0.14 0.05 -1.26 -5.00 135.00 130.47 1cts s PRO 422 Ca 0.34 1.65 -0.31 0.00 0.05 0.00 0.00 61.00 62.73 1cts s PRO 422 Cb 0.16 -1.85 -0.07 0.00 0.05 0.00 0.00 34.50 32.79 1cts s PRO 422 CO -0.15 -1.77 1.31 0.21 0.05 0.00 0.00 177.00 176.65 1cts s LYS 423 N -4.03 4.37 0.91 4.56 2.47 -1.26 -5.05 119.74 121.71 1cts s LYS 423 Ca 0.72 1.95 -0.15 0.00 -1.56 0.00 0.00 55.97 56.93 1cts s LYS 423 Cb -0.27 -3.29 0.16 0.00 -1.46 0.00 0.00 37.83 32.97 1cts s LYS 423 CO 0.46 -0.36 1.26 -1.54 0.16 0.00 0.00 175.35 175.33 1cts s SER 424 N 1.09 3.57 0.00 1.43 1.04 -1.26 -5.10 113.70 114.47 1cts s SER 424 Ca 0.62 0.47 0.00 0.00 0.48 0.00 0.00 55.95 57.52 1cts s SER 424 Cb -0.34 -0.69 0.00 0.00 0.10 0.00 0.00 66.02 65.09 1cts s SER 424 CO 0.30 -2.46 0.00 0.23 0.98 0.00 0.00 173.24 172.28 1cts n MET 425 N -3.63 0.00 -3.58 4.02 2.81 -1.26 -5.17 117.12 110.31 1cts n MET 425 Ca 0.12 0.00 -0.08 0.00 -1.81 0.00 0.00 57.70 55.93 1cts n MET 425 Cb 0.60 0.00 -0.04 0.00 -0.71 0.00 0.00 33.22 33.07 1cts n MET 425 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1cts s SER 426 N 1.04 -0.30 0.20 7.83 1.04 -1.26 -5.01 113.70 117.23 1cts s SER 426 Ca 0.00 0.25 -0.10 0.00 0.48 0.00 0.00 55.95 56.59 1cts s SER 426 Cb 0.00 0.26 0.12 0.00 0.10 0.00 0.00 66.02 66.50 1cts s SER 426 CO 0.00 -0.33 1.75 0.74 0.98 0.00 0.00 173.24 176.38 1cts h THR 427 N 2.35 1.25 -0.51 2.02 2.02 -2.02 -1.29 112.91 116.72 1cts h THR 427 Ca -0.16 -0.79 -0.07 0.00 0.77 0.00 0.00 66.41 66.15 1cts h THR 427 Cb 1.18 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 1cts h THR 427 CO 0.29 0.32 0.02 0.44 0.37 0.00 0.00 175.52 176.96 1cts h ASP 428 N 1.02 0.80 -0.42 4.18 3.32 -1.99 0.27 116.42 123.59 1cts h ASP 428 Ca 0.24 -0.19 0.08 0.00 0.02 0.00 0.00 57.03 57.18 1cts h ASP 428 Cb 0.22 -0.21 -0.07 0.00 0.22 0.00 0.00 39.33 39.49 1cts h ASP 428 CO -0.02 0.86 -0.02 1.23 -1.72 0.00 0.00 179.24 179.57 1cts h GLY 429 N 0.98 0.40 1.15 2.75 0.00 -1.93 -2.65 103.07 103.77 1cts h GLY 429 Ca 0.15 0.07 -0.16 0.00 0.00 0.00 0.00 47.33 47.39 1cts h GLY 429 CO 0.02 -0.12 -0.40 1.41 0.00 0.00 0.00 176.54 177.45 1cts h LEU 430 N 0.08 0.99 -0.61 3.11 3.38 0.53 -1.88 115.31 120.91 1cts h LEU 430 Ca 0.21 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 1cts h LEU 430 Cb 0.31 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1cts h LEU 430 CO -0.37 1.26 0.35 0.40 0.09 0.00 0.00 178.44 180.18 1cts h ILE 431 N 0.75 1.19 0.00 1.22 2.04 -0.47 0.16 117.51 122.41 1cts h ILE 431 Ca 0.06 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.47 1cts h ILE 431 Cb 1.00 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 1cts h ILE 431 CO 0.10 0.20 0.00 0.11 0.00 0.00 0.00 178.15 178.56 1cts h LYS 432 N 0.83 0.00 0.00 2.37 6.56 -1.45 -3.21 116.57 121.67 1cts h LYS 432 Ca 0.22 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.81 1cts h LYS 432 Cb 0.01 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.67 1cts h LYS 432 CO -0.04 0.00 -0.01 1.25 -2.06 0.00 0.00 179.45 178.59 1cts h LEU 433 N 0.00 0.00 -1.39 2.94 5.85 -0.14 -2.77 115.31 119.80 1cts h LEU 433 Ca 0.00 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1cts h LEU 433 Cb 0.41 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1cts h LEU 433 CO 0.00 0.02 -0.18 1.62 -0.34 0.00 0.00 178.44 179.55 1cts h VAL 434 N -0.03 1.19 0.00 1.05 3.04 -1.48 -3.13 116.25 116.88 1cts h VAL 434 Ca 0.00 -0.86 -0.09 0.00 -1.01 0.00 0.00 66.70 64.74 1cts h VAL 434 Cb 0.01 1.32 -0.01 0.00 -2.01 0.00 0.00 31.29 30.59 1cts h VAL 434 CO 0.00 0.26 -1.04 -0.67 -1.01 0.00 0.00 177.57 175.11 1cts n ASP 435 N -4.25 0.85 0.26 3.17 4.64 -1.25 -4.62 116.55 115.35 1cts n ASP 435 Ca -0.01 0.13 0.12 0.00 -1.38 0.00 0.00 54.79 53.65 1cts n ASP 435 Cb 0.29 -0.32 0.71 0.00 -1.04 0.00 0.00 41.12 40.77 1cts n ASP 435 CO 0.00 0.00 0.00 -1.28 -0.82 0.00 0.00 177.20 175.10 1cts h SER 436 N -0.29 0.00 -0.02 1.67 0.87 -1.69 -3.51 113.55 110.57 1cts h SER 436 Ca -0.13 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 1cts h SER 436 Cb 0.86 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.82 1cts h SER 436 CO -0.08 0.12 0.00 1.17 -0.53 0.00 0.00 176.83 177.51