#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pgn n GLN 2 N 0.00 0.55 -2.56 0.00 6.02 0.58 -4.76 117.38 117.21 1pgn n GLN 2 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.57 1pgn n GLN 2 Cb 0.00 -0.62 -0.03 0.00 1.02 0.00 0.00 30.24 30.61 1pgn n GLN 2 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1pgn s ALA 3 N -1.24 3.30 0.11 -1.58 0.00 -0.90 -4.76 121.76 116.70 1pgn s ALA 3 Ca 0.00 0.72 0.18 0.00 0.00 0.00 0.00 51.96 52.86 1pgn s ALA 3 Cb 0.00 -3.38 0.58 0.00 0.00 0.00 0.00 23.12 20.32 1pgn s ALA 3 CO 0.00 -0.30 1.69 -0.44 0.00 0.00 0.00 175.76 176.71 1pgn h ASP 4 N 6.43 0.00 -4.78 0.00 3.32 -1.44 -0.14 116.42 119.82 1pgn h ASP 4 Ca -0.42 0.00 0.06 0.00 0.02 0.00 0.00 57.03 56.69 1pgn h ASP 4 Cb 1.22 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.63 1pgn h ASP 4 CO 0.77 0.40 0.38 -0.51 -1.72 0.00 0.00 179.24 178.56 1pgn s ILE 5 N -3.49 0.00 0.23 0.35 2.07 -1.23 -4.58 121.20 114.54 1pgn s ILE 5 Ca 0.01 -0.00 0.11 0.00 -1.41 0.00 0.00 60.65 59.35 1pgn s ILE 5 Cb 0.10 -1.01 -0.05 0.00 0.13 0.00 0.00 42.46 41.64 1pgn s ILE 5 CO 0.69 0.00 -0.21 0.00 -1.91 0.00 0.00 174.94 173.52 1pgn s ALA 6 N -3.37 2.53 -0.04 1.50 0.00 -0.59 -2.24 121.76 119.56 1pgn s ALA 6 Ca 0.03 -1.73 0.01 0.00 0.00 0.00 0.00 51.96 50.27 1pgn s ALA 6 Cb -0.01 -0.26 0.02 0.00 0.00 0.00 0.00 23.12 22.87 1pgn s ALA 6 CO -0.11 0.31 -0.03 -1.17 0.00 0.00 0.00 175.76 174.77 1pgn s LEU 7 N -3.09 1.29 -0.20 0.00 0.20 -1.11 -0.83 118.68 114.94 1pgn s LEU 7 Ca 0.24 -0.09 -0.00 0.00 0.69 0.00 0.00 54.13 54.97 1pgn s LEU 7 Cb -0.06 -0.37 0.01 0.00 -0.43 0.00 0.00 46.19 45.34 1pgn s LEU 7 CO 0.12 -0.07 -0.15 -0.63 -0.29 0.00 0.00 176.35 175.33 1pgn s ILE 8 N 0.93 2.45 0.00 6.68 1.01 0.09 -1.75 121.20 130.61 1pgn s ILE 8 Ca -0.11 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 59.69 1pgn s ILE 8 Cb -0.14 -2.08 0.00 0.00 0.01 0.00 0.00 42.46 40.25 1pgn s ILE 8 CO -0.00 0.47 0.00 0.61 0.00 0.00 0.00 174.94 176.02 1pgn n GLY 9 N 4.66 2.54 2.04 6.18 0.00 -1.09 -0.58 105.19 118.94 1pgn n GLY 9 Ca -0.20 -0.52 -0.26 0.00 0.00 0.00 0.00 46.02 45.04 1pgn n GLY 9 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pgn n LEU 10 N 0.00 5.86 -4.66 0.99 4.77 -1.26 -4.10 117.00 118.59 1pgn n LEU 10 Ca 0.00 -4.48 -0.29 0.00 -0.03 0.00 0.00 56.01 51.22 1pgn n LEU 10 Cb 0.00 -0.60 0.19 0.00 -2.33 0.00 0.00 43.42 40.68 1pgn n LEU 10 CO 0.00 1.79 0.63 0.00 -1.33 0.00 0.00 177.39 178.48 1pgn s ALA 11 N -3.64 0.80 0.26 -1.18 0.00 -1.26 -4.70 121.76 112.04 1pgn s ALA 11 Ca 0.55 -0.45 -0.01 0.00 0.00 0.00 0.00 51.96 52.05 1pgn s ALA 11 Cb 0.45 -3.09 0.50 0.00 0.00 0.00 0.00 23.12 20.98 1pgn s ALA 11 CO 0.02 -3.01 1.80 -0.39 0.00 0.00 0.00 175.76 174.18 1pgn h VAL 12 N -2.04 0.85 -0.51 0.00 -1.51 -1.99 -0.60 116.25 110.45 1pgn h VAL 12 Ca -0.54 -0.27 0.10 0.00 -1.23 0.00 0.00 66.70 64.76 1pgn h VAL 12 Cb 1.33 -0.02 -0.10 0.00 -2.13 0.00 0.00 31.29 30.37 1pgn h VAL 12 CO 0.55 0.15 -0.25 -0.03 -1.23 0.00 0.00 177.57 176.76 1pgn h MET 13 N 0.80 -0.12 -0.44 5.19 1.85 -1.93 0.15 114.93 120.42 1pgn h MET 13 Ca 0.45 0.01 -0.06 0.00 -0.61 0.00 0.00 59.70 59.49 1pgn h MET 13 Cb 0.51 0.03 -0.02 0.00 0.43 0.00 0.00 31.60 32.56 1pgn h MET 13 CO -0.29 -0.08 0.03 0.78 -0.40 0.00 0.00 176.91 176.95 1pgn h GLY 14 N -0.13 0.82 0.72 1.39 0.00 -1.28 -1.62 103.07 102.96 1pgn h GLY 14 Ca 0.23 -0.58 0.01 0.00 0.00 0.00 0.00 47.33 46.99 1pgn h GLY 14 CO -0.59 0.54 -0.15 -1.61 0.00 0.00 0.00 176.54 174.72 1pgn h GLN 15 N 0.61 -0.29 -0.50 4.80 4.15 -0.90 0.13 115.11 123.12 1pgn h GLN 15 Ca 0.13 0.02 -0.09 0.00 0.77 0.00 0.00 58.65 59.48 1pgn h GLN 15 Cb 0.45 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.18 1pgn h GLN 15 CO 0.02 -0.19 -0.06 -0.91 -1.93 0.00 0.00 178.83 175.76 1pgn h ASN 16 N -0.30 0.87 -0.47 -0.69 -0.26 -0.50 -1.87 115.58 112.37 1pgn h ASN 16 Ca 0.03 -0.25 -0.03 0.00 -0.56 0.00 0.00 56.30 55.48 1pgn h ASN 16 Cb 0.32 -0.23 -0.02 0.00 -1.06 0.00 0.00 38.32 37.32 1pgn h ASN 16 CO -0.09 0.97 0.17 0.25 -1.06 0.00 0.00 177.43 177.67 1pgn h LEU 17 N 0.81 0.66 -0.20 1.61 5.85 -0.89 0.85 115.31 124.01 1pgn h LEU 17 Ca 0.14 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.69 1pgn h LEU 17 Cb 0.57 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1pgn h LEU 17 CO 0.03 0.67 0.08 0.40 -0.34 0.00 0.00 178.44 179.28 1pgn h ILE 18 N 0.62 0.97 -0.14 4.05 2.04 -0.20 -0.20 117.51 124.64 1pgn h ILE 18 Ca 0.15 -0.06 0.02 0.00 1.00 0.00 0.00 64.86 65.97 1pgn h ILE 18 Cb 0.23 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1pgn h ILE 18 CO -0.01 0.03 0.03 -0.07 0.00 0.00 0.00 178.15 178.14 1pgn h LEU 19 N 0.18 0.02 -0.81 1.44 4.07 -1.11 -0.07 115.31 119.04 1pgn h LEU 19 Ca 0.08 0.02 0.11 0.00 0.08 0.00 0.00 57.88 58.17 1pgn h LEU 19 Cb 0.04 0.02 -0.08 0.00 1.08 0.00 0.00 40.66 41.72 1pgn h LEU 19 CO -0.08 0.04 0.43 -1.13 -1.08 0.00 0.00 178.44 176.62 1pgn h ASN 20 N 0.10 0.58 -0.11 -0.43 -0.73 -0.44 0.48 115.58 115.02 1pgn h ASN 20 Ca 0.06 0.06 -0.01 0.00 1.87 0.00 0.00 56.30 58.29 1pgn h ASN 20 Cb 0.05 -0.04 -0.00 0.00 0.27 0.00 0.00 38.32 38.59 1pgn h ASN 20 CO -0.08 0.31 0.04 0.24 -0.37 0.00 0.00 177.43 177.57 1pgn h MET 21 N 0.70 0.17 -0.53 6.67 2.86 -0.52 -2.85 114.93 121.42 1pgn h MET 21 Ca 0.41 -0.04 0.10 0.00 -2.06 0.00 0.00 59.70 58.11 1pgn h MET 21 Cb 0.45 -0.03 -0.09 0.00 0.06 0.00 0.00 31.60 32.00 1pgn h MET 21 CO -0.29 0.32 0.01 -0.97 1.06 0.00 0.00 176.91 177.03 1pgn h ASN 22 N -0.00 -0.22 0.07 1.22 -1.24 0.49 0.35 115.58 116.25 1pgn h ASN 22 Ca 0.04 0.13 -0.01 0.00 0.71 0.00 0.00 56.30 57.17 1pgn h ASN 22 Cb 0.21 0.22 -0.00 0.00 0.73 0.00 0.00 38.32 39.49 1pgn h ASN 22 CO -0.00 -0.08 -0.03 0.44 -1.29 0.00 0.00 177.43 176.48 1pgn h ASP 23 N 0.12 0.00 0.00 1.15 3.32 -0.77 0.23 116.42 120.47 1pgn h ASP 23 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 1pgn h ASP 23 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1pgn h ASP 23 CO -0.44 0.03 -0.02 1.41 -1.72 0.00 0.00 179.24 178.50 1pgn n HIS 24 N -3.79 0.00 -1.58 4.55 8.25 0.12 -4.95 115.22 117.82 1pgn n HIS 24 Ca -0.03 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.43 1pgn n HIS 24 Cb 0.11 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.22 1pgn n HIS 24 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1pgn n GLY 25 N 1.20 0.73 2.86 -1.41 0.00 0.80 -5.07 105.19 104.30 1pgn n GLY 25 Ca 0.18 -0.24 -0.19 0.00 0.00 0.00 0.00 46.02 45.78 1pgn n GLY 25 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1pgn s PHE 26 N -3.02 0.57 -0.26 1.61 0.08 -1.24 -5.06 117.98 110.66 1pgn s PHE 26 Ca 0.02 -0.12 -0.23 0.00 0.12 0.00 0.00 56.93 56.72 1pgn s PHE 26 Cb -0.00 -0.56 -0.01 0.00 -0.57 0.00 0.00 43.02 41.88 1pgn s PHE 26 CO 0.03 -0.16 0.77 0.08 -0.10 0.00 0.00 175.22 175.84 1pgn s VAL 27 N 0.94 4.86 0.12 -0.44 1.01 -1.26 -4.11 120.40 121.52 1pgn s VAL 27 Ca -0.11 1.35 0.04 0.00 0.00 0.00 0.00 61.98 63.26 1pgn s VAL 27 Cb -0.14 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 1pgn s VAL 27 CO -0.01 -0.09 0.11 -0.69 0.00 0.00 0.00 175.10 174.42 1pgn s VAL 28 N 2.79 4.54 -0.15 2.92 1.01 -1.26 -1.08 120.40 129.16 1pgn s VAL 28 Ca 0.32 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.42 1pgn s VAL 28 Cb -0.15 -3.24 0.01 0.00 0.00 0.00 0.00 36.38 32.99 1pgn s VAL 28 CO 0.09 0.02 -0.19 0.00 0.00 0.00 0.00 175.10 175.02 1pgn s ALA 30 N 0.93 3.84 0.14 0.00 0.00 -0.46 -2.76 121.76 123.45 1pgn s ALA 30 Ca -0.04 -1.09 -0.15 0.00 0.00 0.00 0.00 51.96 50.68 1pgn s ALA 30 Cb -0.15 -1.93 0.03 0.00 0.00 0.00 0.00 23.12 21.07 1pgn s ALA 30 CO -0.03 0.05 0.41 0.12 0.00 0.00 0.00 175.76 176.30 1pgn s PHE 31 N -2.20 -0.12 -0.06 0.00 5.36 -0.71 -1.76 117.98 118.50 1pgn s PHE 31 Ca 0.39 -0.22 -0.29 0.00 -0.96 0.00 0.00 56.93 55.85 1pgn s PHE 31 Cb -0.09 0.25 0.09 0.00 -0.34 0.00 0.00 43.02 42.93 1pgn s PHE 31 CO 0.33 -0.75 0.81 1.21 -1.46 0.00 0.00 175.22 175.36 1pgn s ASN 32 N -2.84 -0.51 0.16 6.13 2.47 -1.26 -2.67 114.94 116.42 1pgn s ASN 32 Ca 0.06 0.43 0.04 0.00 0.42 0.00 0.00 52.86 53.81 1pgn s ASN 32 Cb 0.01 0.44 -0.04 0.00 -1.45 0.00 0.00 41.25 40.22 1pgn s ASN 32 CO -0.09 -0.56 1.36 0.08 -3.72 0.00 0.00 177.10 174.17 1pgn h ARG 33 N 2.60 0.12 -5.72 0.43 -0.00 -2.01 -3.32 114.38 106.48 1pgn h ARG 33 Ca -0.24 -0.14 -0.60 0.00 -0.00 0.00 0.00 59.98 58.99 1pgn h ARG 33 Cb 1.18 0.04 -0.13 0.00 -0.00 0.00 0.00 29.97 31.07 1pgn h ARG 33 CO 0.35 0.94 0.73 0.99 -0.00 0.00 0.00 179.97 182.98 1pgn s THR 34 N -3.07 4.14 0.23 0.08 2.01 -1.26 -4.89 115.64 112.89 1pgn s THR 34 Ca -0.02 -0.17 0.35 0.00 0.31 0.00 0.00 61.69 62.16 1pgn s THR 34 Cb 0.10 -4.77 0.38 0.00 0.01 0.00 0.00 72.50 68.23 1pgn s THR 34 CO 0.82 -1.59 2.05 1.62 -0.69 0.00 0.00 174.62 176.83 1pgn h VAL 35 N 6.00 0.09 -0.72 3.82 3.04 -1.95 -3.11 116.25 123.42 1pgn h VAL 35 Ca -0.26 -0.47 0.08 0.00 -1.01 0.00 0.00 66.70 65.03 1pgn h VAL 35 Cb 1.06 1.43 -0.05 0.00 -2.01 0.00 0.00 31.29 31.72 1pgn h VAL 35 CO 1.22 0.03 0.47 0.77 -1.01 0.00 0.00 177.57 179.05 1pgn h SER 36 N 0.00 0.62 -0.02 3.17 4.64 -1.91 -1.07 113.55 118.98 1pgn h SER 36 Ca -0.00 0.01 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1pgn h SER 36 Cb 0.42 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1pgn h SER 36 CO 0.00 0.39 0.04 0.11 -0.87 0.00 0.00 176.83 176.50 1pgn h LYS 37 N 0.70 0.00 -0.32 4.77 1.79 -1.94 0.74 116.57 122.31 1pgn h LYS 37 Ca 0.32 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.68 1pgn h LYS 37 Cb 0.33 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.97 1pgn h LYS 37 CO -0.11 0.00 -0.26 0.28 -1.08 0.00 0.00 179.45 178.28 1pgn h VAL 38 N 0.00 1.27 0.13 0.50 2.07 -1.40 -0.51 116.25 118.31 1pgn h VAL 38 Ca 0.01 -1.36 -0.01 0.00 0.82 0.00 0.00 66.70 66.17 1pgn h VAL 38 Cb 0.09 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1pgn h VAL 38 CO -0.00 0.44 -0.06 0.44 0.02 0.00 0.00 177.57 178.41 1pgn h ASP 39 N 0.57 -0.15 -0.89 0.57 3.32 -1.01 -2.27 116.42 116.56 1pgn h ASP 39 Ca 0.08 -0.39 0.16 0.00 0.02 0.00 0.00 57.03 56.90 1pgn h ASP 39 Cb 0.75 0.04 -0.16 0.00 0.22 0.00 0.00 39.33 40.17 1pgn h ASP 39 CO 0.06 0.45 -0.31 -0.78 -1.72 0.00 0.00 179.24 176.95 1pgn h ASP 40 N -0.90 -1.12 -0.51 6.45 3.58 -1.22 0.14 116.42 122.85 1pgn h ASP 40 Ca -0.02 0.28 -0.08 0.00 0.42 0.00 0.00 57.03 57.63 1pgn h ASP 40 Cb 0.52 0.64 -0.02 0.00 1.72 0.00 0.00 39.33 42.20 1pgn h ASP 40 CO 0.03 -0.30 0.01 0.15 -2.88 0.00 0.00 179.24 176.25 1pgn h PHE 41 N -0.03 0.96 0.00 0.28 3.57 -1.11 -0.91 116.94 119.71 1pgn h PHE 41 Ca 0.37 -0.16 -0.07 0.00 3.53 0.00 0.00 57.97 61.64 1pgn h PHE 41 Cb 0.62 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 1pgn h PHE 41 CO -0.76 0.90 -0.33 -0.07 -2.23 0.00 0.00 178.31 175.81 1pgn h LEU 42 N 0.75 0.00 0.01 0.59 3.38 -0.17 0.34 115.31 120.21 1pgn h LEU 42 Ca 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1pgn h LEU 42 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1pgn h LEU 42 CO 0.02 0.33 -0.00 0.00 0.09 0.00 0.00 178.44 178.89 1pgn h ALA 43 N 1.67 -0.01 -3.00 1.53 0.00 -1.07 -3.07 119.26 115.30 1pgn h ALA 43 Ca -0.00 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1pgn h ALA 43 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1pgn h ALA 43 CO 0.04 -0.04 0.00 0.09 0.00 0.00 0.00 179.25 179.34 1pgn n ASN 44 N -4.66 0.00 -0.33 0.00 3.02 -0.35 -4.11 115.26 108.83 1pgn n ASN 44 Ca -0.09 0.00 0.20 0.00 -0.03 0.00 0.00 54.58 54.66 1pgn n ASN 44 Cb 0.41 0.00 0.45 0.00 -0.61 0.00 0.00 39.78 40.04 1pgn n ASN 44 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1pgn h GLU 45 N 0.00 0.48 -0.02 3.52 3.07 -1.73 -1.70 114.58 118.20 1pgn h GLU 45 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1pgn h GLU 45 Cb 0.00 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 27.80 1pgn h GLU 45 CO 0.00 0.32 -0.06 0.00 -1.40 0.00 0.00 179.01 177.86 1pgn n ALA 46 N -2.42 2.67 -1.78 3.43 0.00 0.09 -4.96 120.51 117.54 1pgn n ALA 46 Ca 0.25 -0.54 -0.41 0.00 0.00 0.00 0.00 53.44 52.74 1pgn n ALA 46 Cb 0.79 -1.01 -0.01 0.00 0.00 0.00 0.00 19.45 19.22 1pgn n ALA 46 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1pgn s LYS 47 N -2.09 4.13 0.00 0.00 2.20 -0.64 -1.89 119.74 121.45 1pgn s LYS 47 Ca 0.32 2.55 0.00 0.00 -0.36 0.00 0.00 55.97 58.47 1pgn s LYS 47 Cb 0.20 -3.00 0.00 0.00 -1.51 0.00 0.00 37.83 33.52 1pgn s LYS 47 CO 0.36 -0.55 0.00 0.41 -0.36 0.00 0.00 175.35 175.21 1pgn n GLY 48 N 1.25 1.11 0.91 5.54 0.00 -1.26 -5.05 105.19 107.69 1pgn n GLY 48 Ca 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.00 1pgn n GLY 48 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pgn n THR 49 N -2.00 0.00 1.16 2.61 -2.24 -0.79 -5.01 114.28 108.02 1pgn n THR 49 Ca 0.00 -0.28 0.13 0.00 -2.27 0.00 0.00 64.05 61.62 1pgn n THR 49 Cb 0.00 -1.66 0.23 0.00 -2.10 0.00 0.00 70.33 66.80 1pgn n THR 49 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1pgn n LYS 50 N -1.58 1.97 -2.46 -0.78 4.01 -1.26 -4.99 118.16 113.06 1pgn n LYS 50 Ca 0.04 -1.50 -0.41 0.00 -0.51 0.00 0.00 58.31 55.93 1pgn n LYS 50 Cb 0.14 -1.47 -0.04 0.00 -0.51 0.00 0.00 35.03 33.15 1pgn n LYS 50 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1pgn s VAL 51 N -2.06 3.70 0.33 -0.18 0.11 -1.26 -4.63 120.40 116.41 1pgn s VAL 51 Ca 0.30 1.50 -0.00 0.00 -2.93 0.00 0.00 61.98 60.85 1pgn s VAL 51 Cb 0.20 -3.96 -0.04 0.00 -1.53 0.00 0.00 36.38 31.06 1pgn s VAL 51 CO 0.34 0.27 0.54 -0.76 -3.33 0.00 0.00 175.10 172.16 1pgn s LEU 52 N -0.52 4.04 0.19 2.54 1.43 -0.20 -5.01 118.68 121.15 1pgn s LEU 52 Ca 0.50 0.47 0.11 0.00 -1.03 0.00 0.00 54.13 54.18 1pgn s LEU 52 Cb -0.31 -3.32 -0.04 0.00 0.03 0.00 0.00 46.19 42.55 1pgn s LEU 52 CO 0.37 -0.26 -0.22 -0.83 0.23 0.00 0.00 176.35 175.63 1pgn s GLY 53 N -3.87 1.66 0.04 -3.19 0.00 -1.26 -1.36 107.32 99.33 1pgn s GLY 53 Ca 0.40 -1.63 0.04 0.00 0.00 0.00 0.00 44.72 43.54 1pgn s GLY 53 CO 0.35 -1.66 -0.13 0.00 0.00 0.00 0.00 173.10 171.65 1pgn s ALA 54 N -1.81 1.07 -0.34 3.20 0.00 -0.72 -4.83 121.76 118.33 1pgn s ALA 54 Ca 0.20 -0.79 0.07 0.00 0.00 0.00 0.00 51.96 51.45 1pgn s ALA 54 Cb -0.07 -0.15 -0.08 0.00 0.00 0.00 0.00 23.12 22.81 1pgn s ALA 54 CO 0.10 0.19 0.31 0.72 0.00 0.00 0.00 175.76 177.07 1pgn n HIS 55 N 1.90 0.00 -3.98 0.00 8.25 -1.26 -4.73 115.22 115.40 1pgn n HIS 55 Ca -0.18 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.17 1pgn n HIS 55 Cb 0.55 -0.01 -0.12 0.00 1.12 0.00 0.00 29.99 31.53 1pgn n HIS 55 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1pgn s SER 56 N -1.75 0.32 0.15 0.41 0.01 -1.26 -5.01 113.70 106.58 1pgn s SER 56 Ca 0.03 -0.41 -0.17 0.00 1.31 0.00 0.00 55.95 56.71 1pgn s SER 56 Cb 0.06 0.06 0.05 0.00 0.21 0.00 0.00 66.02 66.40 1pgn s SER 56 CO 0.30 -0.22 1.71 -0.07 0.41 0.00 0.00 173.24 175.38 1pgn h LEU 57 N 4.94 -0.12 -2.16 2.44 3.38 -1.98 0.19 115.31 122.00 1pgn h LEU 57 Ca -0.31 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1pgn h LEU 57 Cb 1.21 0.13 -0.00 0.00 0.09 0.00 0.00 40.66 42.08 1pgn h LEU 57 CO 0.43 -0.03 -0.03 -0.33 0.09 0.00 0.00 178.44 178.57 1pgn h GLU 58 N 0.09 0.00 -0.08 1.13 3.07 -1.98 0.55 114.58 117.37 1pgn h GLU 58 Ca 0.15 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.97 1pgn h GLU 58 Cb 0.20 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.11 1pgn h GLU 58 CO -0.26 0.03 -0.11 1.49 -1.40 0.00 0.00 179.01 178.77 1pgn h GLU 59 N 0.00 0.21 -0.61 2.33 4.81 -1.28 -1.58 114.58 118.47 1pgn h GLU 59 Ca -0.00 -0.12 0.06 0.00 -0.13 0.00 0.00 59.36 59.17 1pgn h GLU 59 Cb 0.06 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.40 1pgn h GLU 59 CO 0.00 0.67 0.32 1.98 -0.73 0.00 0.00 179.01 181.25 1pgn h MET 60 N -0.24 0.57 0.85 1.92 4.05 0.15 -0.85 114.93 121.38 1pgn h MET 60 Ca 0.01 -0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 59.35 1pgn h MET 60 Cb 0.65 -0.13 0.01 0.00 -0.80 0.00 0.00 31.60 31.33 1pgn h MET 60 CO 0.02 0.38 -0.41 0.28 0.23 0.00 0.00 176.91 177.42 1pgn h VAL 61 N 0.59 0.15 -0.26 -5.77 2.07 -0.01 -1.62 116.25 111.40 1pgn h VAL 61 Ca 0.28 -0.03 0.07 0.00 0.82 0.00 0.00 66.70 67.84 1pgn h VAL 61 Cb 0.20 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 1pgn h VAL 61 CO -0.19 0.00 0.23 0.77 0.02 0.00 0.00 177.57 178.40 1pgn h SER 62 N -1.16 0.00 0.15 0.57 4.64 -0.86 -1.69 113.55 115.20 1pgn h SER 62 Ca -0.12 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.17 1pgn h SER 62 Cb 0.87 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.96 1pgn h SER 62 CO 0.19 0.00 -0.14 0.11 -0.87 0.00 0.00 176.83 176.12 1pgn h LYS 63 N 0.00 0.00 -6.73 4.77 1.79 -0.15 -3.35 116.57 112.90 1pgn h LYS 63 Ca 0.12 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 58.08 1pgn h LYS 63 Cb 0.59 0.00 0.03 0.00 -1.58 0.00 0.00 32.23 31.26 1pgn h LYS 63 CO -0.00 0.14 0.56 -0.51 -1.08 0.00 0.00 179.45 178.55 1pgn s LEU 64 N -8.63 4.47 0.52 2.94 1.43 -0.64 -0.31 118.68 118.47 1pgn s LEU 64 Ca -0.04 2.32 -0.18 0.00 -1.03 0.00 0.00 54.13 55.20 1pgn s LEU 64 Cb 0.16 -3.62 -0.07 0.00 0.03 0.00 0.00 46.19 42.69 1pgn s LEU 64 CO 0.68 -0.35 1.02 -0.54 0.23 0.00 0.00 176.35 177.39 1pgn s LYS 65 N -0.74 3.75 0.04 1.70 1.02 -0.06 -4.58 119.74 120.86 1pgn s LYS 65 Ca 0.50 1.15 -0.09 0.00 0.02 0.00 0.00 55.97 57.55 1pgn s LYS 65 Cb -0.34 -2.10 -0.05 0.00 -0.52 0.00 0.00 37.83 34.82 1pgn s LYS 65 CO 0.40 -0.45 0.34 0.15 -0.92 0.00 0.00 175.35 174.87 1pgn s LYS 66 N -3.77 3.70 0.27 1.68 1.02 -1.26 -3.20 119.74 118.18 1pgn s LYS 66 Ca 0.63 0.09 -0.30 0.00 0.02 0.00 0.00 55.97 56.41 1pgn s LYS 66 Cb -0.13 -3.06 -0.10 0.00 -0.52 0.00 0.00 37.83 34.02 1pgn s LYS 66 CO 0.28 0.61 1.43 -2.14 -0.92 0.00 0.00 175.35 174.62 1pgn s PRO 67 N -1.74 4.26 0.22 -1.68 0.02 -1.26 -5.10 135.00 129.72 1pgn s PRO 67 Ca 0.29 2.33 -0.30 0.00 0.02 0.00 0.00 61.00 63.34 1pgn s PRO 67 Cb -0.14 -3.09 -0.09 0.00 0.02 0.00 0.00 34.50 31.21 1pgn s PRO 67 CO 0.16 -0.41 1.22 1.03 -0.33 0.00 0.00 177.00 178.68 1pgn s ARG 68 N -0.71 4.47 -0.06 5.54 0.52 -1.19 -4.88 118.95 122.63 1pgn s ARG 68 Ca 0.58 1.94 -0.01 0.00 -0.52 0.00 0.00 55.73 57.71 1pgn s ARG 68 Cb -0.42 -3.20 0.03 0.00 0.52 0.00 0.00 34.95 31.87 1pgn s ARG 68 CO 0.46 -0.09 0.01 -0.98 0.02 0.00 0.00 175.30 174.72 1pgn s ARG 69 N -0.55 0.48 0.04 3.54 1.70 -1.25 0.05 118.95 122.96 1pgn s ARG 69 Ca 0.52 0.15 0.05 0.00 -0.47 0.00 0.00 55.73 55.98 1pgn s ARG 69 Cb -0.34 -0.87 -0.02 0.00 -0.57 0.00 0.00 34.95 33.14 1pgn s ARG 69 CO 0.39 -0.30 -0.15 0.96 -1.08 0.00 0.00 175.30 175.13 1pgn s ILE 70 N 1.95 1.16 -0.09 4.99 -5.25 -0.70 -1.55 121.20 121.71 1pgn s ILE 70 Ca 0.04 -1.00 -0.02 0.00 -0.99 0.00 0.00 60.65 58.68 1pgn s ILE 70 Cb -0.12 -1.04 -0.03 0.00 2.95 0.00 0.00 42.46 44.21 1pgn s ILE 70 CO -0.05 0.03 -0.02 -0.63 -1.79 0.00 0.00 174.94 172.49 1pgn s ILE 71 N -0.83 4.13 -0.21 8.37 1.01 -0.01 -0.44 121.20 133.22 1pgn s ILE 71 Ca 0.02 -0.31 -0.07 0.00 0.00 0.00 0.00 60.65 60.30 1pgn s ILE 71 Cb -0.08 -2.74 -0.03 0.00 0.01 0.00 0.00 42.46 39.62 1pgn s ILE 71 CO 0.01 0.59 0.05 -0.76 0.00 0.00 0.00 174.94 174.82 1pgn s LEU 72 N -0.66 3.48 -0.52 2.97 1.43 0.47 -0.74 118.68 125.11 1pgn s LEU 72 Ca 0.10 -0.13 0.06 0.00 -1.03 0.00 0.00 54.13 53.14 1pgn s LEU 72 Cb -0.12 -1.90 0.21 0.00 0.03 0.00 0.00 46.19 44.41 1pgn s LEU 72 CO 0.02 0.05 0.52 0.18 0.23 0.00 0.00 176.35 177.36 1pgn n LEU 73 N 4.32 1.47 -4.20 1.79 4.77 0.25 -1.24 117.00 124.17 1pgn n LEU 73 Ca -0.17 -4.90 -0.20 0.00 -0.03 0.00 0.00 56.01 50.71 1pgn n LEU 73 Cb 0.52 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.49 1pgn n LEU 73 CO 0.32 1.95 -0.48 -0.69 -1.33 0.00 0.00 177.39 177.16 1pgn s VAL 74 N -1.23 1.28 0.28 4.08 1.01 -1.26 -4.11 120.40 120.45 1pgn s VAL 74 Ca 0.34 -1.29 -0.28 0.00 0.00 0.00 0.00 61.98 60.74 1pgn s VAL 74 Cb 0.09 -1.19 -0.09 0.00 0.00 0.00 0.00 36.38 35.18 1pgn s VAL 74 CO -0.12 -0.12 0.96 -0.75 0.00 0.00 0.00 175.10 175.07 1pgn s LYS 75 N -1.62 4.72 0.77 2.72 2.47 -1.26 -4.50 119.74 123.03 1pgn s LYS 75 Ca 0.01 1.47 -0.17 0.00 -1.56 0.00 0.00 55.97 55.72 1pgn s LYS 75 Cb -0.09 -3.08 -0.15 0.00 -1.46 0.00 0.00 37.83 33.05 1pgn s LYS 75 CO 0.02 0.38 -0.49 0.00 0.16 0.00 0.00 175.35 175.42 1pgn n ALA 76 N 1.09 -4.39 0.00 3.13 0.00 -1.26 -4.54 120.51 114.54 1pgn n ALA 76 Ca -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1pgn n ALA 76 Cb 0.48 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1pgn n ALA 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pgn n GLY 77 N 3.01 0.41 0.26 0.00 0.00 -1.26 -4.58 105.19 103.03 1pgn n GLY 77 Ca 0.02 -1.63 0.08 0.00 0.00 0.00 0.00 46.02 44.49 1pgn n GLY 77 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1pgn n GLN 78 N 0.78 -0.06 -0.21 1.61 -0.06 -1.26 -1.04 117.38 117.13 1pgn n GLN 78 Ca 0.00 1.13 0.02 0.00 -2.00 0.00 0.00 57.00 56.15 1pgn n GLN 78 Cb 0.00 -1.75 0.13 0.00 -4.06 0.00 0.00 30.24 24.56 1pgn n GLN 78 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1pgn h ALA 79 N 1.48 0.79 -0.64 1.69 0.00 -1.81 -0.50 119.26 120.28 1pgn h ALA 79 Ca 0.41 0.13 -0.08 0.00 0.00 0.00 0.00 54.91 55.37 1pgn h ALA 79 Cb 0.77 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1pgn h ALA 79 CO -0.72 -0.28 0.07 0.28 0.00 0.00 0.00 179.25 178.59 1pgn h VAL 80 N 0.30 1.26 -0.30 0.00 2.07 -1.33 -0.72 116.25 117.54 1pgn h VAL 80 Ca 0.34 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 1pgn h VAL 80 Cb 0.51 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1pgn h VAL 80 CO -0.41 0.40 0.14 0.44 0.02 0.00 0.00 177.57 178.16 1pgn h ASP 81 N 1.00 0.40 -0.54 0.57 3.32 -1.17 -1.22 116.42 118.78 1pgn h ASP 81 Ca 0.19 -0.14 0.01 0.00 0.02 0.00 0.00 57.03 57.11 1pgn h ASP 81 Cb 0.47 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 1pgn h ASP 81 CO 0.02 0.43 0.35 0.78 -1.72 0.00 0.00 179.24 179.10 1pgn h ASN 82 N 0.35 0.61 -0.88 6.45 -0.26 -0.97 0.55 115.58 121.42 1pgn h ASN 82 Ca 0.10 -0.01 0.01 0.00 -0.56 0.00 0.00 56.30 55.84 1pgn h ASN 82 Cb 0.14 -0.15 -0.04 0.00 -1.06 0.00 0.00 38.32 37.21 1pgn h ASN 82 CO -0.01 0.44 0.58 -0.26 -1.06 0.00 0.00 177.43 177.12 1pgn h PHE 83 N 0.72 1.10 -0.68 1.19 0.04 -0.94 -2.22 116.94 116.15 1pgn h PHE 83 Ca 0.20 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.97 1pgn h PHE 83 Cb -0.07 -0.37 -0.03 0.00 2.20 0.00 0.00 35.95 37.68 1pgn h PHE 83 CO -0.04 0.69 0.31 0.82 -0.60 0.00 0.00 178.31 179.49 1pgn h ILE 84 N 1.19 1.23 -0.13 -0.55 2.04 0.10 -0.95 117.51 120.44 1pgn h ILE 84 Ca 0.32 -0.68 0.03 0.00 1.00 0.00 0.00 64.86 65.53 1pgn h ILE 84 Cb -0.13 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 36.33 1pgn h ILE 84 CO -0.07 0.28 -0.04 -0.33 0.00 0.00 0.00 178.15 177.98 1pgn h GLU 85 N 0.96 -0.02 -0.44 2.37 5.08 0.62 -2.11 114.58 121.04 1pgn h GLU 85 Ca 0.23 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.54 1pgn h GLU 85 Cb 0.15 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1pgn h GLU 85 CO -0.03 -0.01 0.05 0.87 -1.00 0.00 0.00 179.01 178.89 1pgn h LYS 86 N -0.02 0.74 0.00 2.33 1.57 -1.02 -3.02 116.57 117.15 1pgn h LYS 86 Ca 0.07 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.60 1pgn h LYS 86 Cb 0.12 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 1pgn h LYS 86 CO -0.14 0.78 -0.15 -0.07 -0.57 0.00 0.00 179.45 179.29 1pgn h LEU 87 N 0.59 0.00 0.26 2.94 3.38 -0.54 -3.29 115.31 118.65 1pgn h LEU 87 Ca 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1pgn h LEU 87 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1pgn h LEU 87 CO 0.01 0.15 -0.12 0.58 0.09 0.00 0.00 178.44 179.15 1pgn h VAL 88 N 0.00 0.78 -1.21 1.22 2.07 -1.29 -2.27 116.25 115.55 1pgn h VAL 88 Ca -0.00 -0.27 0.39 0.00 0.82 0.00 0.00 66.70 67.64 1pgn h VAL 88 Cb 0.29 0.94 -0.13 0.00 -1.52 0.00 0.00 31.29 30.88 1pgn h VAL 88 CO 0.02 0.06 0.77 -0.65 0.02 0.00 0.00 177.57 177.79 1pgn h PRO 89 N -0.49 0.16 -0.00 1.57 0.11 -1.73 -1.59 132.00 130.02 1pgn h PRO 89 Ca -0.04 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1pgn h PRO 89 Cb 0.37 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.44 1pgn h PRO 89 CO 0.06 0.10 -0.46 1.28 -0.21 0.00 0.00 178.00 178.78 1pgn n LEU 90 N -4.76 0.66 -4.79 2.35 7.99 -0.92 -4.91 117.00 112.63 1pgn n LEU 90 Ca 0.34 -0.09 -0.27 0.00 -0.01 0.00 0.00 56.01 55.99 1pgn n LEU 90 Cb 1.27 -0.21 -0.06 0.00 -0.11 0.00 0.00 43.42 44.32 1pgn n LEU 90 CO 0.19 0.15 -0.23 -0.76 -1.51 0.00 0.00 177.39 175.23 1pgn s LEU 91 N -2.87 3.78 0.68 2.23 1.43 -0.60 -5.03 118.68 118.31 1pgn s LEU 91 Ca 0.14 -0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.13 1pgn s LEU 91 Cb 0.18 -2.41 0.11 0.00 0.03 0.00 0.00 46.19 44.10 1pgn s LEU 91 CO 0.66 0.09 0.94 -0.62 0.23 0.00 0.00 176.35 177.65 1pgn s ASP 92 N -2.98 4.55 0.15 2.29 2.15 -1.26 -4.98 116.67 116.60 1pgn s ASP 92 Ca 0.30 -0.35 -0.30 0.00 0.43 0.00 0.00 52.55 52.63 1pgn s ASP 92 Cb -0.10 -0.12 -0.07 0.00 -0.30 0.00 0.00 42.92 42.33 1pgn s ASP 92 CO 0.23 -1.71 0.96 -0.63 -0.17 0.00 0.00 175.17 173.85 1pgn s ILE 93 N -3.04 4.34 0.00 4.11 1.01 -1.26 -3.26 121.20 123.10 1pgn s ILE 93 Ca 0.65 2.05 0.00 0.00 0.00 0.00 0.00 60.65 63.35 1pgn s ILE 93 Cb -0.06 -4.31 0.00 0.00 0.01 0.00 0.00 42.46 38.10 1pgn s ILE 93 CO 0.43 0.37 0.00 0.61 0.00 0.00 0.00 174.94 176.35 1pgn n GLY 94 N 2.02 0.08 3.84 6.18 0.00 -0.88 -5.05 105.19 111.38 1pgn n GLY 94 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 1pgn n GLY 94 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pgn s ASP 95 N -2.04 6.15 -0.08 1.61 1.01 -1.20 -4.71 116.67 117.42 1pgn s ASP 95 Ca 0.00 1.57 0.02 0.00 0.71 0.00 0.00 52.55 54.85 1pgn s ASP 95 Cb 0.00 -2.50 0.02 0.00 1.01 0.00 0.00 42.92 41.45 1pgn s ASP 95 CO 0.00 -0.92 -0.11 -0.63 0.21 0.00 0.00 175.17 173.72 1pgn s ILE 96 N -2.85 1.13 -0.04 0.77 1.01 0.11 -0.52 121.20 120.81 1pgn s ILE 96 Ca 0.58 -0.45 0.07 0.00 0.00 0.00 0.00 60.65 60.85 1pgn s ILE 96 Cb -0.12 -1.05 -0.02 0.00 0.01 0.00 0.00 42.46 41.28 1pgn s ILE 96 CO 0.44 0.36 -0.25 -0.63 0.00 0.00 0.00 174.94 174.86 1pgn s ILE 97 N 0.86 2.14 -0.01 2.92 1.01 -0.89 -1.72 121.20 125.51 1pgn s ILE 97 Ca -0.11 -1.06 0.07 0.00 0.00 0.00 0.00 60.65 59.55 1pgn s ILE 97 Cb -0.15 -1.76 -0.02 0.00 0.01 0.00 0.00 42.46 40.54 1pgn s ILE 97 CO 0.01 0.58 -0.22 -0.63 0.00 0.00 0.00 174.94 174.68 1pgn s ILE 98 N -0.40 1.70 -0.28 2.92 1.01 0.41 -1.98 121.20 124.59 1pgn s ILE 98 Ca 0.03 -0.94 0.02 0.00 0.00 0.00 0.00 60.65 59.77 1pgn s ILE 98 Cb -0.12 -1.41 0.07 0.00 0.01 0.00 0.00 42.46 41.00 1pgn s ILE 98 CO 0.01 0.47 -0.06 -0.62 0.00 0.00 0.00 174.94 174.74 1pgn s ASP 99 N -0.54 4.58 0.05 3.58 2.15 0.54 -0.40 116.67 126.64 1pgn s ASP 99 Ca 0.08 -1.51 0.24 0.00 0.43 0.00 0.00 52.55 51.79 1pgn s ASP 99 Cb -0.08 -1.59 0.26 0.00 -0.30 0.00 0.00 42.92 41.20 1pgn s ASP 99 CO -0.01 -0.24 1.22 0.61 -0.17 0.00 0.00 175.17 176.59 1pgn n GLY 100 N 4.44 -1.27 3.67 2.66 0.00 -0.37 -0.65 105.19 113.67 1pgn n GLY 100 Ca -0.11 -0.35 -0.29 0.00 0.00 0.00 0.00 46.02 45.27 1pgn n GLY 100 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1pgn s GLY 101 N -3.44 1.61 -1.39 -0.02 0.00 -1.24 -4.18 107.32 98.67 1pgn s GLY 101 Ca 0.07 -0.04 -0.14 0.00 0.00 0.00 0.00 44.72 44.61 1pgn s GLY 101 CO 0.75 0.50 2.03 0.70 0.00 0.00 0.00 173.10 177.08 1pgn n ASN 102 N -4.13 4.36 -4.85 1.64 4.13 -1.26 -4.84 115.26 110.30 1pgn n ASN 102 Ca 0.07 -2.91 -0.33 0.00 1.68 0.00 0.00 54.58 53.09 1pgn n ASN 102 Cb 0.55 -1.65 -0.06 0.00 -1.54 0.00 0.00 39.78 37.08 1pgn n ASN 102 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 1pgn s SER 103 N 3.05 6.80 0.17 6.41 0.01 -1.26 -4.78 113.70 124.09 1pgn s SER 103 Ca 0.47 1.32 -0.32 0.00 1.31 0.00 0.00 55.95 58.73 1pgn s SER 103 Cb 0.10 -2.39 -0.12 0.00 0.21 0.00 0.00 66.02 63.83 1pgn s SER 103 CO -0.03 -0.21 1.77 1.21 0.41 0.00 0.00 173.24 176.38 1pgn n GLU 104 N -0.35 2.73 0.23 12.44 4.07 -1.26 -4.88 120.64 133.62 1pgn n GLU 104 Ca 0.04 0.99 0.12 0.00 -0.06 0.00 0.00 57.16 58.25 1pgn n GLU 104 Cb 0.53 -2.85 0.73 0.00 -0.06 0.00 0.00 31.44 29.79 1pgn n GLU 104 CO 0.00 0.00 0.00 0.10 -0.06 0.00 0.00 177.13 177.17 1pgn h TYR 105 N 7.50 0.00 -0.02 4.31 -0.00 -1.88 -1.17 116.97 125.70 1pgn h TYR 105 Ca -0.45 0.00 -0.09 0.00 -0.00 0.00 0.00 58.73 58.19 1pgn h TYR 105 Cb 1.21 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.93 1pgn h TYR 105 CO 0.70 0.00 -0.41 0.00 -0.00 0.00 0.00 178.16 178.46 1pgn h ARG 106 N 0.00 0.05 -0.23 0.10 3.08 -1.94 -1.40 114.38 114.03 1pgn h ARG 106 Ca 0.04 -0.02 -0.19 0.00 0.07 0.00 0.00 59.98 59.87 1pgn h ARG 106 Cb 0.17 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1pgn h ARG 106 CO -0.00 0.45 -0.62 -0.44 -1.07 0.00 0.00 179.97 178.29 1pgn h ASP 107 N 0.04 0.94 -0.76 7.04 3.32 -1.60 -0.94 116.42 124.46 1pgn h ASP 107 Ca 0.00 -0.57 -0.04 0.00 0.02 0.00 0.00 57.03 56.44 1pgn h ASP 107 Cb 0.74 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.98 1pgn h ASP 107 CO 0.05 1.34 0.34 0.74 -1.72 0.00 0.00 179.24 180.00 1pgn h THR 108 N 0.58 1.25 0.73 0.35 2.02 -1.14 -0.06 112.91 116.64 1pgn h THR 108 Ca -0.01 -0.75 -0.03 0.00 0.77 0.00 0.00 66.41 66.39 1pgn h THR 108 Cb 1.24 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.97 1pgn h THR 108 CO 0.13 0.31 -0.38 0.24 0.37 0.00 0.00 175.52 176.19 1pgn h MET 109 N 1.09 -0.98 -0.17 6.66 2.86 -1.13 0.70 114.93 123.95 1pgn h MET 109 Ca 0.26 0.07 0.02 0.00 -2.06 0.00 0.00 59.70 57.99 1pgn h MET 109 Cb 0.17 0.22 -0.04 0.00 0.06 0.00 0.00 31.60 32.01 1pgn h MET 109 CO -0.03 -0.66 -0.31 -0.09 1.06 0.00 0.00 176.91 176.89 1pgn h ARG 110 N -1.02 -0.25 -0.60 1.72 2.43 -0.85 -2.55 114.38 113.26 1pgn h ARG 110 Ca -0.10 0.02 0.10 0.00 -0.81 0.00 0.00 59.98 59.19 1pgn h ARG 110 Cb 0.80 0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 30.33 1pgn h ARG 110 CO 0.14 -0.17 0.20 0.00 -1.51 0.00 0.00 179.97 178.63 1pgn h ARG 111 N -0.26 0.36 -0.88 0.20 3.08 -1.01 -1.52 114.38 114.35 1pgn h ARG 111 Ca 0.03 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.12 1pgn h ARG 111 Cb 0.35 -0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.26 1pgn h ARG 111 CO -0.30 0.24 0.55 0.00 -1.07 0.00 0.00 179.97 179.39 1pgn h ARG 113 N 1.00 -0.36 -0.60 0.00 3.08 -1.01 -2.24 114.38 114.25 1pgn h ARG 113 Ca 0.38 0.02 0.12 0.00 0.07 0.00 0.00 59.98 60.57 1pgn h ARG 113 Cb 0.16 0.08 -0.12 0.00 0.08 0.00 0.00 29.97 30.18 1pgn h ARG 113 CO -0.17 -0.03 -0.23 0.22 -1.07 0.00 0.00 179.97 178.69 1pgn h ASP 114 N -0.94 -0.80 -0.07 7.04 1.82 -1.26 0.13 116.42 122.34 1pgn h ASP 114 Ca -0.04 0.20 -0.06 0.00 -0.39 0.00 0.00 57.03 56.74 1pgn h ASP 114 Cb 0.50 0.46 -0.01 0.00 0.68 0.00 0.00 39.33 40.95 1pgn h ASP 114 CO 0.06 -0.25 -0.11 -0.07 -1.61 0.00 0.00 179.24 177.26 1pgn h LEU 115 N -0.07 0.37 -0.91 2.28 4.07 -1.32 -2.58 115.31 117.14 1pgn h LEU 115 Ca 0.27 -0.08 -0.07 0.00 0.08 0.00 0.00 57.88 58.08 1pgn h LEU 115 Cb 0.50 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 42.12 1pgn h LEU 115 CO -0.65 0.52 0.02 0.50 -1.08 0.00 0.00 178.44 177.74 1pgn h LYS 116 N 0.36 0.82 0.00 1.13 3.64 -0.12 0.11 116.57 122.51 1pgn h LYS 116 Ca 0.07 -0.21 -0.08 0.00 -1.27 0.00 0.00 60.65 59.16 1pgn h LYS 116 Cb 0.43 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1pgn h LYS 116 CO 0.02 0.81 -0.37 0.38 -2.27 0.00 0.00 179.45 178.02 1pgn h ASP 117 N 0.76 0.00 -0.00 4.20 3.04 -1.01 -0.60 116.42 122.82 1pgn h ASP 117 Ca 0.15 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.94 1pgn h ASP 117 Cb 0.44 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.73 1pgn h ASP 117 CO 0.02 0.37 0.00 0.29 -2.04 0.00 0.00 179.24 177.88 1pgn n LYS 118 N -3.54 1.05 -0.74 4.15 5.02 0.10 -4.93 118.16 119.27 1pgn n LYS 118 Ca -0.00 -0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 1pgn n LYS 118 Cb 0.51 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 1pgn n LYS 118 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1pgn n GLY 119 N 1.01 0.67 3.61 0.72 0.00 0.15 -4.88 105.19 106.46 1pgn n GLY 119 Ca 0.24 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.91 1pgn n GLY 119 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pgn s ILE 120 N -2.24 4.50 -0.19 -0.61 1.01 -0.57 -2.07 121.20 121.04 1pgn s ILE 120 Ca 0.00 -0.14 -0.29 0.00 0.00 0.00 0.00 60.65 60.22 1pgn s ILE 120 Cb 0.00 -3.00 -0.00 0.00 0.01 0.00 0.00 42.46 39.47 1pgn s ILE 120 CO 0.00 0.49 1.08 -0.76 0.00 0.00 0.00 174.94 175.74 1pgn s LEU 121 N 0.21 4.15 -0.06 2.97 1.02 0.32 -3.65 118.68 123.64 1pgn s LEU 121 Ca 0.02 1.48 0.05 0.00 0.02 0.00 0.00 54.13 55.70 1pgn s LEU 121 Cb -0.13 -3.54 -0.02 0.00 0.02 0.00 0.00 46.19 42.52 1pgn s LEU 121 CO 0.01 -0.63 -0.21 0.12 0.02 0.00 0.00 176.35 175.66 1pgn s PHE 122 N 2.95 2.53 0.02 0.29 5.36 -1.26 -2.10 117.98 125.77 1pgn s PHE 122 Ca 0.47 -0.50 0.04 0.00 -0.96 0.00 0.00 56.93 55.98 1pgn s PHE 122 Cb -0.17 -1.61 -0.02 0.00 -0.34 0.00 0.00 43.02 40.88 1pgn s PHE 122 CO 0.11 -0.07 -0.13 0.54 -1.46 0.00 0.00 175.22 174.21 1pgn s VAL 123 N -0.35 1.01 -0.28 3.12 0.11 -0.84 -1.71 120.40 121.46 1pgn s VAL 123 Ca 0.03 -0.77 -0.06 0.00 -2.93 0.00 0.00 61.98 58.25 1pgn s VAL 123 Cb -0.12 -0.89 0.01 0.00 -1.53 0.00 0.00 36.38 33.85 1pgn s VAL 123 CO 0.02 0.11 0.04 -0.83 -3.33 0.00 0.00 175.10 171.12 1pgn s GLY 124 N -0.75 1.74 -0.09 6.54 0.00 0.31 -0.34 107.32 114.74 1pgn s GLY 124 Ca 0.03 -1.40 -0.00 0.00 0.00 0.00 0.00 44.72 43.34 1pgn s GLY 124 CO 0.00 0.60 -0.06 -0.56 0.00 0.00 0.00 173.10 173.08 1pgn s SER 125 N 1.48 4.66 0.15 1.64 0.01 0.18 -1.24 113.70 120.58 1pgn s SER 125 Ca 0.03 -0.06 -0.21 0.00 1.31 0.00 0.00 55.95 57.02 1pgn s SER 125 Cb -0.17 -1.33 -0.08 0.00 0.21 0.00 0.00 66.02 64.66 1pgn s SER 125 CO 0.01 0.31 0.68 -0.83 0.41 0.00 0.00 173.24 173.82 1pgn s GLY 126 N -0.51 2.73 -0.06 3.44 0.00 -0.01 -4.11 107.32 108.81 1pgn s GLY 126 Ca 0.08 0.17 0.06 0.00 0.00 0.00 0.00 44.72 45.03 1pgn s GLY 126 CO 0.02 0.60 -0.24 0.14 0.00 0.00 0.00 173.10 173.62 1pgn s VAL 127 N -1.25 2.20 0.05 1.40 1.01 -1.26 -1.30 120.40 121.25 1pgn s VAL 127 Ca 0.35 -1.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.29 1pgn s VAL 127 Cb -0.20 -1.81 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 1pgn s VAL 127 CO 0.22 0.57 0.01 -0.55 0.00 0.00 0.00 175.10 175.35 1pgn s SER 128 N -0.25 0.37 0.00 3.32 0.15 0.05 -4.88 113.70 112.46 1pgn s SER 128 Ca -0.01 -0.83 0.00 0.00 0.70 0.00 0.00 55.95 55.81 1pgn s SER 128 Cb -0.13 0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.38 1pgn s SER 128 CO 0.03 -0.56 0.00 0.61 1.20 0.00 0.00 173.24 174.52 1pgn n GLY 129 N 0.39 0.89 6.39 9.45 0.00 -1.25 -1.40 105.19 119.67 1pgn n GLY 129 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1pgn n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pgn n GLY 130 N 0.00 -1.87 0.27 -0.02 0.00 -1.26 -3.67 105.19 98.64 1pgn n GLY 130 Ca 0.00 -1.44 -0.12 0.00 0.00 0.00 0.00 46.02 44.46 1pgn n GLY 130 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1pgn h GLU 131 N 0.00 -0.39 -0.49 1.61 5.08 -1.96 0.22 114.58 118.65 1pgn h GLU 131 Ca 0.00 0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.46 1pgn h GLU 131 Cb 0.00 0.09 -0.09 0.00 0.50 0.00 0.00 28.75 29.24 1pgn h GLU 131 CO 0.00 -0.26 -0.48 -0.44 -1.00 0.00 0.00 179.01 176.83 1pgn h ASP 132 N -0.41 -1.63 -0.20 1.42 5.19 -2.00 -1.10 116.42 117.69 1pgn h ASP 132 Ca 0.05 0.24 -0.01 0.00 -0.62 0.00 0.00 57.03 56.68 1pgn h ASP 132 Cb 0.46 0.70 -0.01 0.00 0.18 0.00 0.00 39.33 40.66 1pgn h ASP 132 CO -0.18 -0.37 0.07 1.23 -3.12 0.00 0.00 179.24 176.88 1pgn h GLY 133 N -0.31 0.32 1.05 2.75 0.00 -1.55 -2.44 103.07 102.90 1pgn h GLY 133 Ca 0.13 -0.18 0.10 0.00 0.00 0.00 0.00 47.33 47.38 1pgn h GLY 133 CO -0.64 0.17 0.39 0.00 0.00 0.00 0.00 176.54 176.46 1pgn h ALA 134 N 0.91 2.09 0.08 3.60 0.00 0.51 0.64 119.26 127.09 1pgn h ALA 134 Ca 0.06 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1pgn h ALA 134 Cb 0.20 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1pgn h ALA 134 CO -0.00 -0.22 -0.04 -0.09 0.00 0.00 0.00 179.25 178.90 1pgn h ARG 135 N 0.34 -0.10 0.00 0.00 9.65 -0.81 -3.26 114.38 120.20 1pgn h ARG 135 Ca 0.27 0.01 -0.37 0.00 -1.10 0.00 0.00 59.98 58.79 1pgn h ARG 135 Cb 0.60 0.02 -0.07 0.00 -1.39 0.00 0.00 29.97 29.14 1pgn h ARG 135 CO -0.07 0.43 -2.36 0.66 2.80 0.00 0.00 179.97 181.43 1pgn n TYR 136 N -4.85 0.06 0.00 2.20 4.01 -0.91 -4.19 117.16 113.48 1pgn n TYR 136 Ca -0.08 0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 1pgn n TYR 136 Cb 0.29 -1.01 0.00 0.00 -0.31 0.00 0.00 39.34 38.31 1pgn n TYR 136 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1pgn n GLY 137 N 1.79 -0.90 3.92 2.72 0.00 0.22 -4.71 105.19 108.23 1pgn n GLY 137 Ca -0.33 0.88 -0.27 0.00 0.00 0.00 0.00 46.02 46.29 1pgn n GLY 137 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1pgn s PRO 138 N 0.00 1.86 -0.08 1.61 0.04 -0.82 -3.92 135.00 133.68 1pgn s PRO 138 Ca 0.00 -0.18 -0.01 0.00 0.04 0.00 0.00 61.00 60.85 1pgn s PRO 138 Cb 0.00 -2.05 -0.03 0.00 0.04 0.00 0.00 34.50 32.46 1pgn s PRO 138 CO 0.00 -1.56 -0.02 -1.54 0.04 0.00 0.00 177.00 173.93 1pgn s SER 139 N -4.61 5.06 -0.14 6.66 1.04 -0.49 -1.25 113.70 119.97 1pgn s SER 139 Ca 0.63 0.09 0.01 0.00 0.48 0.00 0.00 55.95 57.16 1pgn s SER 139 Cb -0.10 -1.40 0.02 0.00 0.10 0.00 0.00 66.02 64.65 1pgn s SER 139 CO 0.47 0.37 -0.14 -0.76 0.98 0.00 0.00 173.24 174.17 1pgn s LEU 140 N -0.83 1.64 -0.67 2.42 1.43 -1.02 -0.77 118.68 120.88 1pgn s LEU 140 Ca 0.13 -0.45 -0.01 0.00 -1.03 0.00 0.00 54.13 52.76 1pgn s LEU 140 Cb -0.11 -1.12 0.17 0.00 0.03 0.00 0.00 46.19 45.15 1pgn s LEU 140 CO 0.02 -0.05 0.49 -0.04 0.23 0.00 0.00 176.35 177.00 1pgn s MET 141 N 1.39 2.63 -0.13 1.70 -1.94 -0.42 -4.12 119.30 118.42 1pgn s MET 141 Ca 0.02 -2.75 -0.18 0.00 -1.71 0.00 0.00 55.69 51.07 1pgn s MET 141 Cb -0.13 -3.70 -0.04 0.00 2.01 0.00 0.00 34.83 32.96 1pgn s MET 141 CO -0.08 -1.19 0.48 -1.25 -0.01 0.00 0.00 175.02 172.97 1pgn s PRO 142 N -0.44 4.33 0.24 2.03 0.04 -1.26 -0.83 135.00 139.11 1pgn s PRO 142 Ca 0.20 0.45 0.02 0.00 0.04 0.00 0.00 61.00 61.70 1pgn s PRO 142 Cb -0.17 -3.45 -0.05 0.00 0.04 0.00 0.00 34.50 30.87 1pgn s PRO 142 CO -0.05 0.12 0.07 0.20 0.04 0.00 0.00 177.00 177.38 1pgn s GLY 143 N 0.68 1.62 0.00 0.56 0.00 -0.37 -0.59 107.32 109.23 1pgn s GLY 143 Ca 0.26 -1.81 0.00 0.00 0.00 0.00 0.00 44.72 43.17 1pgn s GLY 143 CO 0.10 -1.59 0.00 0.61 0.00 0.00 0.00 173.10 172.22 1pgn n GLY 144 N -0.42 0.32 3.59 0.20 0.00 0.01 -0.53 105.19 108.37 1pgn n GLY 144 Ca -0.02 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 43.96 1pgn n GLY 144 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1pgn s ASN 145 N -4.00 5.95 0.51 1.61 3.84 -0.69 -3.77 114.94 118.38 1pgn s ASN 145 Ca 0.00 0.91 0.27 0.00 0.21 0.00 0.00 52.86 54.25 1pgn s ASN 145 Cb 0.00 -2.53 1.37 0.00 -0.55 0.00 0.00 41.25 39.54 1pgn s ASN 145 CO 0.00 -1.73 1.91 0.50 -2.79 0.00 0.00 177.10 174.99 1pgn h LYS 146 N 12.38 0.09 -0.83 0.43 3.11 -1.91 -2.57 116.57 127.27 1pgn h LYS 146 Ca -0.30 -0.01 0.19 0.00 -2.81 0.00 0.00 60.65 57.72 1pgn h LYS 146 Cb 1.14 -0.02 -0.05 0.00 -1.00 0.00 0.00 32.23 32.30 1pgn h LYS 146 CO 1.09 0.06 0.56 0.93 -2.81 0.00 0.00 179.45 179.28 1pgn h GLU 147 N 0.09 0.32 -0.77 1.90 5.08 -1.98 -1.59 114.58 117.63 1pgn h GLU 147 Ca 0.38 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.68 1pgn h GLU 147 Cb 1.39 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.53 1pgn h GLU 147 CO -0.04 0.21 0.32 0.00 -1.00 0.00 0.00 179.01 178.50 1pgn h ALA 148 N 1.62 1.12 -0.92 3.43 0.00 -1.84 -3.35 119.26 119.31 1pgn h ALA 148 Ca 0.42 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 55.24 1pgn h ALA 148 Cb 1.12 -0.30 -0.12 0.00 0.00 0.00 0.00 17.79 18.49 1pgn h ALA 148 CO -0.13 0.64 -0.56 2.35 0.00 0.00 0.00 179.25 181.56 1pgn h TRP 149 N 1.11 -1.76 0.00 0.00 -0.00 -1.47 0.22 115.95 114.05 1pgn h TRP 149 Ca 0.26 0.12 -0.01 0.00 -0.00 0.00 0.00 58.89 59.26 1pgn h TRP 149 Cb 0.19 0.89 -0.00 0.00 -0.00 0.00 0.00 29.16 30.23 1pgn h TRP 149 CO 0.02 -0.39 -0.05 -1.35 -0.00 0.00 0.00 178.44 176.67 1pgn h PRO 150 N -0.05 0.00 -0.09 2.65 0.11 -1.79 0.22 132.00 133.04 1pgn h PRO 150 Ca 0.17 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 66.10 1pgn h PRO 150 Cb 0.46 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.57 1pgn h PRO 150 CO -0.90 0.05 -0.72 0.45 -0.21 0.00 0.00 178.00 176.67 1pgn h HIS 151 N 0.00 0.62 0.00 0.65 3.86 -1.19 -3.30 115.15 115.79 1pgn h HIS 151 Ca -0.00 -0.27 0.00 0.00 -1.16 0.00 0.00 60.37 58.94 1pgn h HIS 151 Cb 0.09 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1pgn h HIS 151 CO 0.00 1.03 -1.17 0.44 0.86 0.00 0.00 177.93 179.10 1pgn n ILE 152 N -3.86 0.03 -0.35 2.45 -5.35 0.50 -4.65 119.36 108.13 1pgn n ILE 152 Ca -0.05 -0.15 -0.09 0.00 -0.27 0.00 0.00 62.75 62.19 1pgn n ILE 152 Cb 0.70 0.59 -0.08 0.00 -1.74 0.00 0.00 39.64 39.11 1pgn n ILE 152 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 1pgn n LYS 153 N -1.74 -0.37 0.26 6.28 4.81 0.41 -0.79 118.16 127.01 1pgn n LYS 153 Ca 0.02 1.41 0.10 0.00 -0.87 0.00 0.00 58.31 58.97 1pgn n LYS 153 Cb 0.40 -2.08 0.68 0.00 0.02 0.00 0.00 35.03 34.05 1pgn n LYS 153 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1pgn h ALA 154 N 0.28 1.56 0.14 3.14 0.00 -1.82 0.14 119.26 122.70 1pgn h ALA 154 Ca 0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1pgn h ALA 154 Cb 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1pgn h ALA 154 CO -0.79 0.13 -0.07 0.82 0.00 0.00 0.00 179.25 179.34 1pgn h ILE 155 N 0.00 0.00 -0.57 0.00 2.04 -1.27 -1.85 117.51 115.85 1pgn h ILE 155 Ca -0.00 -0.47 0.11 0.00 1.00 0.00 0.00 64.86 65.50 1pgn h ILE 155 Cb 0.22 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.22 1pgn h ILE 155 CO 0.01 0.00 0.08 -0.26 0.00 0.00 0.00 178.15 177.98 1pgn h PHE 156 N -0.66 0.11 -0.33 1.37 -1.00 -0.40 0.19 116.94 116.21 1pgn h PHE 156 Ca -0.02 0.04 -0.11 0.00 2.81 0.00 0.00 57.97 60.69 1pgn h PHE 156 Cb 0.15 0.04 -0.01 0.00 3.61 0.00 0.00 35.95 39.73 1pgn h PHE 156 CO 0.02 -0.07 -0.23 1.96 -1.61 0.00 0.00 178.31 178.39 1pgn h GLN 157 N 0.20 0.65 -0.16 1.51 4.20 -0.88 -2.41 115.11 118.22 1pgn h GLN 157 Ca 0.29 -0.25 -0.14 0.00 0.06 0.00 0.00 58.65 58.61 1pgn h GLN 157 Cb 0.44 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 1pgn h GLN 157 CO -0.41 0.83 -0.51 0.78 -0.67 0.00 0.00 178.83 178.85 1pgn h GLY 158 N 0.99 0.48 0.94 3.46 0.00 0.20 -3.09 103.07 106.05 1pgn h GLY 158 Ca 0.08 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1pgn h GLY 158 CO 0.05 0.47 -0.48 0.29 0.00 0.00 0.00 176.54 176.88 1pgn n ILE 159 N -3.97 0.00 -1.51 2.60 -5.35 -0.42 -4.94 119.36 105.78 1pgn n ILE 159 Ca -0.02 -0.01 -0.30 0.00 -0.27 0.00 0.00 62.75 62.15 1pgn n ILE 159 Cb 0.57 0.26 0.09 0.00 -1.74 0.00 0.00 39.64 38.82 1pgn n ILE 159 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1pgn s ALA 160 N -2.96 2.20 0.58 -1.28 0.00 -0.92 -4.17 121.76 115.21 1pgn s ALA 160 Ca 0.12 -0.16 -0.18 0.00 0.00 0.00 0.00 51.96 51.74 1pgn s ALA 160 Cb 0.18 -3.13 -0.04 0.00 0.00 0.00 0.00 23.12 20.13 1pgn s ALA 160 CO 0.68 -1.77 1.14 0.00 0.00 0.00 0.00 175.76 175.82 1pgn s ALA 161 N -3.12 2.61 0.01 0.00 0.00 -0.38 -4.77 121.76 116.10 1pgn s ALA 161 Ca 0.61 0.79 0.03 0.00 0.00 0.00 0.00 51.96 53.39 1pgn s ALA 161 Cb -0.15 -3.37 -0.01 0.00 0.00 0.00 0.00 23.12 19.59 1pgn s ALA 161 CO 0.55 -0.97 -0.10 -1.59 0.00 0.00 0.00 175.76 173.65 1pgn s LYS 162 N -3.48 0.77 0.10 0.00 0.00 -1.26 0.42 119.74 116.28 1pgn s LYS 162 Ca 0.72 -0.45 -0.09 0.00 0.00 0.00 0.00 55.97 56.15 1pgn s LYS 162 Cb -0.24 -0.73 -0.06 0.00 0.00 0.00 0.00 37.83 36.80 1pgn s LYS 162 CO 0.31 0.19 0.41 0.08 0.00 0.00 0.00 175.35 176.35 1pgn s VAL 163 N -0.44 5.09 0.00 1.79 1.01 -0.61 -4.89 120.40 122.35 1pgn s VAL 163 Ca 0.02 0.40 0.00 0.00 0.00 0.00 0.00 61.98 62.40 1pgn s VAL 163 Cb -0.05 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.69 1pgn s VAL 163 CO 0.00 0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.93 1pgn n GLY 164 N 0.69 0.00 0.07 4.51 0.00 -1.26 -0.02 105.19 109.18 1pgn n GLY 164 Ca -0.06 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.06 1pgn n GLY 164 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pgn n THR 165 N -0.40 0.82 -0.21 2.61 -2.24 -1.26 -4.87 114.28 108.72 1pgn n THR 165 Ca 0.00 0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.96 1pgn n THR 165 Cb 0.00 -1.00 0.00 0.00 -2.10 0.00 0.00 70.33 67.23 1pgn n THR 165 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pgn n GLY 166 N 0.21 0.63 3.71 3.38 0.00 0.97 -5.06 105.19 109.03 1pgn n GLY 166 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1pgn n GLY 166 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pgn s GLU 167 N -0.79 4.28 0.42 1.61 8.01 -1.12 -4.76 118.70 126.35 1pgn s GLU 167 Ca 0.00 2.15 -0.26 0.00 0.01 0.00 0.00 54.97 56.87 1pgn s GLU 167 Cb 0.00 -3.30 -0.09 0.00 -4.31 0.00 0.00 34.13 26.43 1pgn s GLU 167 CO 0.00 -0.52 1.35 -1.25 0.01 0.00 0.00 175.26 174.84 1pgn s PRO 168 N 1.43 3.89 -1.33 0.39 0.04 -1.26 -1.57 135.00 136.58 1pgn s PRO 168 Ca 0.67 2.25 -0.09 0.00 0.04 0.00 0.00 61.00 63.86 1pgn s PRO 168 Cb -0.38 -2.73 0.13 0.00 0.04 0.00 0.00 34.50 31.55 1pgn s PRO 168 CO 0.30 -0.59 2.08 0.00 0.04 0.00 0.00 177.00 178.83 1pgn s ASP 171 N 1.29 -0.12 -0.03 0.00 2.15 -1.26 -4.87 116.67 113.83 1pgn s ASP 171 Ca -0.07 -0.81 -0.30 0.00 0.43 0.00 0.00 52.55 51.80 1pgn s ASP 171 Cb -0.02 0.70 -0.05 0.00 -0.30 0.00 0.00 42.92 43.24 1pgn s ASP 171 CO -0.12 -1.33 1.49 0.86 -0.17 0.00 0.00 175.17 175.91 1pgn s TRP 172 N -3.71 2.53 -0.11 -5.34 -0.11 -1.26 -4.14 118.94 106.81 1pgn s TRP 172 Ca 0.16 0.59 -0.26 0.00 1.22 0.00 0.00 56.10 57.81 1pgn s TRP 172 Cb -0.04 -3.76 -0.28 0.00 -1.50 0.00 0.00 33.47 27.90 1pgn s TRP 172 CO 0.09 -2.95 0.79 0.28 -4.62 0.00 0.00 176.95 170.54 1pgn h VAL 173 N 5.18 1.65 0.00 5.86 2.07 -1.21 -3.48 116.25 126.32 1pgn h VAL 173 Ca -0.37 -2.42 0.00 0.00 0.82 0.00 0.00 66.70 64.73 1pgn h VAL 173 Cb 1.17 3.28 0.00 0.00 -1.52 0.00 0.00 31.29 34.22 1pgn h VAL 173 CO 0.93 0.64 0.00 0.61 0.02 0.00 0.00 177.57 179.77 1pgn n GLY 174 N 1.63 -0.71 3.72 2.17 0.00 -1.25 -4.63 105.19 106.12 1pgn n GLY 174 Ca -0.12 -1.42 -0.29 0.00 0.00 0.00 0.00 46.02 44.18 1pgn n GLY 174 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pgn s ASP 175 N -4.00 3.15 0.54 1.61 1.11 -1.26 -0.81 116.67 117.01 1pgn s ASP 175 Ca 0.00 1.22 0.00 0.00 0.18 0.00 0.00 52.55 53.95 1pgn s ASP 175 Cb 0.00 -1.88 0.00 0.00 1.07 0.00 0.00 42.92 42.11 1pgn s ASP 175 CO 0.00 -2.81 0.00 0.47 1.18 0.00 0.00 175.17 174.01 1pgn n ASP 176 N -3.97 0.00 -1.52 0.27 8.00 -1.25 -0.98 116.55 117.11 1pgn n ASP 176 Ca 0.06 0.00 0.02 0.00 0.71 0.00 0.00 54.79 55.58 1pgn n ASP 176 Cb 0.57 0.00 0.30 0.00 -0.02 0.00 0.00 41.12 41.97 1pgn n ASP 176 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pgn n GLY 177 N 0.00 3.77 0.27 0.44 0.00 -1.26 -2.89 105.19 105.52 1pgn n GLY 177 Ca 0.00 -1.02 -0.08 0.00 0.00 0.00 0.00 46.02 44.91 1pgn n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pgn h ALA 178 N 2.51 -0.13 -0.73 4.61 0.00 -1.30 0.11 119.26 124.34 1pgn h ALA 178 Ca 0.11 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1pgn h ALA 178 Cb 1.89 0.49 -0.04 0.00 0.00 0.00 0.00 17.79 20.14 1pgn h ALA 178 CO 0.48 -0.66 0.47 0.78 0.00 0.00 0.00 179.25 180.31 1pgn h GLY 179 N -0.25 1.03 2.00 0.00 0.00 -1.78 0.14 103.07 104.22 1pgn h GLY 179 Ca 0.13 -0.40 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 1pgn h GLY 179 CO -0.37 0.39 -0.23 0.45 0.00 0.00 0.00 176.54 176.78 1pgn h HIS 180 N 0.99 0.00 -0.02 5.60 3.86 -1.65 -1.77 115.15 122.16 1pgn h HIS 180 Ca 0.26 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.39 1pgn h HIS 180 Cb -0.09 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.39 1pgn h HIS 180 CO -0.02 0.23 -0.33 0.35 0.86 0.00 0.00 177.93 179.02 1pgn h PHE 181 N 0.00 0.37 -0.58 2.45 3.04 0.33 -2.90 116.94 119.65 1pgn h PHE 181 Ca -0.00 -0.19 0.05 0.00 3.98 0.00 0.00 57.97 61.81 1pgn h PHE 181 Cb 0.98 -0.05 -0.05 0.00 2.56 0.00 0.00 35.95 39.39 1pgn h PHE 181 CO 0.00 0.97 0.31 0.28 -2.02 0.00 0.00 178.31 177.85 1pgn h VAL 182 N -0.33 0.97 -0.63 1.41 2.07 -0.97 -0.82 116.25 117.94 1pgn h VAL 182 Ca -0.04 -0.21 0.08 0.00 0.82 0.00 0.00 66.70 67.35 1pgn h VAL 182 Cb 1.04 0.32 -0.06 0.00 -1.52 0.00 0.00 31.29 31.07 1pgn h VAL 182 CO 0.07 0.11 0.30 0.50 0.02 0.00 0.00 177.57 178.57 1pgn h LYS 183 N 0.60 0.53 0.00 1.57 1.63 -1.37 0.14 116.57 119.67 1pgn h LYS 183 Ca 0.26 -0.03 -0.13 0.00 -0.85 0.00 0.00 60.65 59.90 1pgn h LYS 183 Cb 0.14 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.64 1pgn h LYS 183 CO -0.16 0.35 -0.60 0.00 -3.45 0.00 0.00 179.45 175.59 1pgn h MET 184 N 0.55 0.00 -0.31 1.90 -0.00 -1.08 -1.84 114.93 114.14 1pgn h MET 184 Ca 0.30 0.00 -0.13 0.00 -0.00 0.00 0.00 59.70 59.87 1pgn h MET 184 Cb 0.28 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.87 1pgn h MET 184 CO -0.24 0.60 -0.35 0.28 -0.00 0.00 0.00 176.91 177.20 1pgn h VAL 185 N 0.00 1.28 -0.31 -0.10 2.07 -0.02 -0.40 116.25 118.77 1pgn h VAL 185 Ca -0.01 -1.50 0.06 0.00 0.82 0.00 0.00 66.70 66.07 1pgn h VAL 185 Cb 1.11 1.42 -0.06 0.00 -1.52 0.00 0.00 31.29 32.24 1pgn h VAL 185 CO 0.08 0.49 -0.10 -0.74 0.02 0.00 0.00 177.57 177.32 1pgn h HIS 186 N 0.59 -0.21 -0.55 1.57 6.17 0.03 0.23 115.15 122.97 1pgn h HIS 186 Ca 0.06 0.03 -0.06 0.00 0.71 0.00 0.00 60.37 61.11 1pgn h HIS 186 Cb 0.88 0.14 -0.02 0.00 2.52 0.00 0.00 27.41 30.92 1pgn h HIS 186 CO 0.04 -0.16 0.09 -0.91 0.71 0.00 0.00 177.93 177.71 1pgn h ASN 187 N -0.03 0.83 -0.09 3.26 4.21 -1.16 0.45 115.58 123.05 1pgn h ASN 187 Ca 0.15 -0.17 0.01 0.00 1.21 0.00 0.00 56.30 57.50 1pgn h ASN 187 Cb 0.26 -0.22 -0.01 0.00 -1.12 0.00 0.00 38.32 37.23 1pgn h ASN 187 CO -0.33 0.84 0.00 1.23 -1.29 0.00 0.00 177.43 177.88 1pgn h GLY 188 N 0.99 0.09 1.13 2.83 0.00 -0.02 -0.69 103.07 107.40 1pgn h GLY 188 Ca 0.17 0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.49 1pgn h GLY 188 CO 0.01 -0.01 0.42 -2.22 0.00 0.00 0.00 176.54 174.73 1pgn h ILE 189 N 0.03 1.24 -0.77 2.60 2.04 -0.65 -1.86 117.51 120.15 1pgn h ILE 189 Ca 0.04 -0.63 0.07 0.00 1.00 0.00 0.00 64.86 65.34 1pgn h ILE 189 Cb 0.05 0.18 -0.06 0.00 -0.74 0.00 0.00 36.82 36.24 1pgn h ILE 189 CO -0.07 0.28 0.44 -0.08 0.00 0.00 0.00 178.15 178.72 1pgn h GLU 190 N 1.13 0.77 -0.70 2.37 4.81 -0.11 0.76 114.58 123.61 1pgn h GLU 190 Ca 0.28 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.50 1pgn h GLU 190 Cb 0.06 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.22 1pgn h GLU 190 CO -0.04 0.51 0.44 1.88 -0.73 0.00 0.00 179.01 181.06 1pgn h TYR 191 N 0.79 0.81 -0.28 0.92 -1.99 -0.34 -2.43 116.97 114.45 1pgn h TYR 191 Ca 0.35 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 61.10 1pgn h TYR 191 Cb 0.23 -0.27 -0.01 0.00 2.00 0.00 0.00 36.73 38.68 1pgn h TYR 191 CO -0.06 0.46 0.16 0.78 -0.00 0.00 0.00 178.16 179.50 1pgn h GLY 192 N 0.85 0.42 1.16 3.88 0.00 -0.51 -1.78 103.07 107.09 1pgn h GLY 192 Ca 0.28 -0.18 -0.04 0.00 0.00 0.00 0.00 47.33 47.39 1pgn h GLY 192 CO -0.11 0.18 0.30 -0.55 0.00 0.00 0.00 176.54 176.35 1pgn h ASP 193 N 0.35 0.98 -0.39 0.19 3.32 -0.85 -2.43 116.42 117.59 1pgn h ASP 193 Ca 0.10 -0.14 -0.06 0.00 0.02 0.00 0.00 57.03 56.95 1pgn h ASP 193 Cb 0.04 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 1pgn h ASP 193 CO -0.02 0.87 -0.00 0.24 -1.72 0.00 0.00 179.24 178.61 1pgn h MET 194 N 1.05 0.69 -0.31 3.56 2.86 -1.14 -2.34 114.93 119.29 1pgn h MET 194 Ca 0.24 -0.22 -0.09 0.00 -2.06 0.00 0.00 59.70 57.58 1pgn h MET 194 Cb 0.19 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 1pgn h MET 194 CO -0.02 0.78 -0.17 0.37 1.06 0.00 0.00 176.91 178.93 1pgn h GLN 195 N 0.51 0.56 -0.40 1.72 5.75 -1.17 -1.34 115.11 120.75 1pgn h GLN 195 Ca 0.11 -0.19 -0.03 0.00 -0.15 0.00 0.00 58.65 58.39 1pgn h GLN 195 Cb 0.47 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.96 1pgn h GLN 195 CO 0.02 0.71 0.14 -0.07 -2.65 0.00 0.00 178.83 176.98 1pgn h LEU 196 N 0.51 0.57 -0.77 -2.39 3.38 -1.27 -1.48 115.31 113.86 1pgn h LEU 196 Ca 0.09 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1pgn h LEU 196 Cb 0.59 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 1pgn h LEU 196 CO 0.04 0.61 0.39 0.40 0.09 0.00 0.00 178.44 179.97 1pgn h ILE 197 N 0.50 1.24 -0.89 1.22 2.04 -0.88 -0.04 117.51 120.69 1pgn h ILE 197 Ca 0.13 -0.64 0.03 0.00 1.00 0.00 0.00 64.86 65.38 1pgn h ILE 197 Cb 0.23 0.25 -0.05 0.00 -0.74 0.00 0.00 36.82 36.51 1pgn h ILE 197 CO -0.01 0.28 0.58 0.00 0.00 0.00 0.00 178.15 179.00 1pgn h GLU 199 N 1.12 0.89 -0.66 0.00 5.08 -0.09 0.22 114.58 121.13 1pgn h GLU 199 Ca 0.35 -0.35 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1pgn h GLU 199 Cb 0.00 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 1pgn h GLU 199 CO -0.10 1.00 0.37 0.00 -1.00 0.00 0.00 179.01 179.27 1pgn h ALA 200 N 0.87 0.85 -0.53 3.43 0.00 -0.49 -1.96 119.26 121.42 1pgn h ALA 200 Ca 0.11 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1pgn h ALA 200 Cb 0.68 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1pgn h ALA 200 CO 0.05 0.36 0.03 -0.92 0.00 0.00 0.00 179.25 178.77 1pgn h TYR 201 N 0.91 0.99 0.00 0.00 3.20 -0.48 -2.76 116.97 118.84 1pgn h TYR 201 Ca 0.23 -0.16 -0.08 0.00 3.14 0.00 0.00 58.73 61.86 1pgn h TYR 201 Cb 0.04 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.03 1pgn h TYR 201 CO -0.01 0.90 -0.39 1.25 -1.64 0.00 0.00 178.16 178.28 1pgn h HIS 202 N 0.80 0.00 -0.01 -3.82 2.76 -0.07 -1.36 115.15 113.45 1pgn h HIS 202 Ca 0.16 0.00 -0.16 0.00 -2.20 0.00 0.00 60.37 58.17 1pgn h HIS 202 Cb 0.49 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.46 1pgn h HIS 202 CO 0.04 0.39 -0.61 -0.07 -1.30 0.00 0.00 177.93 176.38 1pgn h LEU 203 N 0.00 0.55 -0.28 0.26 3.38 -1.20 -1.99 115.31 116.03 1pgn h LEU 203 Ca -0.00 -0.75 0.04 0.00 0.09 0.00 0.00 57.88 57.26 1pgn h LEU 203 Cb 0.69 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 1pgn h LEU 203 CO 0.05 1.23 0.03 0.24 0.09 0.00 0.00 178.44 180.07 1pgn h MET 204 N -0.07 0.11 0.04 1.13 2.86 -1.33 0.71 114.93 118.38 1pgn h MET 204 Ca -0.07 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1pgn h MET 204 Cb 1.31 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.95 1pgn h MET 204 CO 0.12 0.08 -0.02 -0.22 1.06 0.00 0.00 176.91 177.92 1pgn h LYS 205 N 0.12 -0.06 -0.04 1.72 3.64 -1.31 -1.96 116.57 118.68 1pgn h LYS 205 Ca 0.13 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.36 1pgn h LYS 205 Cb 0.16 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1pgn h LYS 205 CO -0.20 -0.04 -0.68 -0.44 -2.27 0.00 0.00 179.45 175.83 1pgn h ASP 206 N -0.06 0.22 0.00 4.20 5.19 -1.38 -1.37 116.42 123.23 1pgn h ASP 206 Ca -0.01 -0.14 -0.33 0.00 -0.62 0.00 0.00 57.03 55.93 1pgn h ASP 206 Cb 0.04 -0.07 -0.05 0.00 0.18 0.00 0.00 39.33 39.44 1pgn h ASP 206 CO 0.01 0.83 -1.79 0.52 -3.12 0.00 0.00 179.24 175.69 1pgn n VAL 207 N -3.80 1.53 1.10 -1.35 0.31 0.20 -4.34 118.33 111.98 1pgn n VAL 207 Ca -0.02 -0.17 0.14 0.00 -0.01 0.00 0.00 64.34 64.27 1pgn n VAL 207 Cb 0.67 -1.98 0.64 0.00 -0.91 0.00 0.00 33.84 32.26 1pgn n VAL 207 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1pgn n LEU 208 N -4.36 0.00 -2.44 7.52 7.94 -0.94 -4.69 117.00 120.03 1pgn n LEU 208 Ca -0.41 0.42 -0.20 0.00 -1.11 0.00 0.00 56.01 54.70 1pgn n LEU 208 Cb 0.77 -0.42 -0.01 0.00 0.53 0.00 0.00 43.42 44.29 1pgn n LEU 208 CO 0.12 -0.02 -0.24 0.61 -1.11 0.00 0.00 177.39 176.75 1pgn n GLY 209 N 1.26 -0.50 3.84 -3.96 0.00 -0.52 -4.94 105.19 100.37 1pgn n GLY 209 Ca 0.09 0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 1pgn n GLY 209 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pgn s LEU 210 N -6.03 3.31 0.26 0.99 1.02 -0.84 -5.02 118.68 112.37 1pgn s LEU 210 Ca 0.02 1.54 0.08 0.00 0.02 0.00 0.00 54.13 55.79 1pgn s LEU 210 Cb -0.01 -4.49 -0.04 0.00 0.02 0.00 0.00 46.19 41.67 1pgn s LEU 210 CO 0.02 -1.00 0.13 -0.83 0.02 0.00 0.00 176.35 174.69 1pgn s GLY 211 N -3.71 1.51 0.56 -3.19 0.00 -1.26 -4.60 107.32 96.63 1pgn s GLY 211 Ca 0.57 -1.51 0.23 0.00 0.00 0.00 0.00 44.72 44.02 1pgn s GLY 211 CO 0.48 -1.55 2.17 0.45 0.00 0.00 0.00 173.10 174.65 1pgn h HIS 212 N 1.62 0.00 -0.03 1.90 3.86 -1.98 0.12 115.15 120.63 1pgn h HIS 212 Ca -0.47 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 58.73 1pgn h HIS 212 Cb 1.24 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.71 1pgn h HIS 212 CO 0.60 0.00 -0.01 0.87 0.86 0.00 0.00 177.93 180.25 1pgn h LYS 213 N 0.00 0.06 -0.31 2.45 1.57 -1.96 -0.90 116.57 117.48 1pgn h LYS 213 Ca 0.03 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.66 1pgn h LYS 213 Cb 0.15 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1pgn h LYS 213 CO -0.00 0.44 -0.34 0.93 -0.57 0.00 0.00 179.45 179.91 1pgn h GLU 214 N -0.32 0.68 -0.52 3.15 3.07 -1.65 -1.97 114.58 117.02 1pgn h GLU 214 Ca 0.01 -0.32 0.02 0.00 -0.50 0.00 0.00 59.36 58.57 1pgn h GLU 214 Cb 0.41 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.28 1pgn h GLU 214 CO 0.00 0.92 0.31 0.52 -1.40 0.00 0.00 179.01 179.36 1pgn h MET 215 N 0.57 0.60 -0.03 2.33 2.86 -0.91 0.29 114.93 120.64 1pgn h MET 215 Ca 0.06 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.61 1pgn h MET 215 Cb 0.85 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.37 1pgn h MET 215 CO 0.07 0.40 -0.22 0.00 1.06 0.00 0.00 176.91 178.22 1pgn h ALA 216 N 1.23 1.57 -0.24 6.32 0.00 -0.74 -1.00 119.26 126.39 1pgn h ALA 216 Ca 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1pgn h ALA 216 Cb 0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1pgn h ALA 216 CO -0.09 0.32 0.12 -0.22 0.00 0.00 0.00 179.25 179.37 1pgn h LYS 217 N 0.05 0.35 0.28 0.00 3.11 -0.36 -0.95 116.57 119.04 1pgn h LYS 217 Ca 0.01 -0.05 -0.01 0.00 -2.81 0.00 0.00 60.65 57.78 1pgn h LYS 217 Cb 0.43 -0.06 0.00 0.00 -1.00 0.00 0.00 32.23 31.60 1pgn h LYS 217 CO 0.03 0.35 -0.13 0.00 -2.81 0.00 0.00 179.45 176.89 1pgn h ALA 218 N 0.98 -0.38 -0.93 5.00 0.00 -0.42 -0.21 119.26 123.30 1pgn h ALA 218 Ca 0.08 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1pgn h ALA 218 Cb 0.12 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 1pgn h ALA 218 CO -0.01 -0.68 0.62 0.74 0.00 0.00 0.00 179.25 179.92 1pgn h PHE 219 N -0.44 1.16 0.00 0.00 0.04 -0.98 -0.04 116.94 116.68 1pgn h PHE 219 Ca -0.04 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.71 1pgn h PHE 219 Cb 0.33 -0.39 -0.01 0.00 2.20 0.00 0.00 35.95 38.08 1pgn h PHE 219 CO -0.04 0.72 -0.21 1.05 -0.60 0.00 0.00 178.31 179.22 1pgn h GLU 220 N 1.24 0.00 0.12 1.51 4.11 -1.01 -0.69 114.58 119.86 1pgn h GLU 220 Ca 0.35 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.78 1pgn h GLU 220 Cb -0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1pgn h GLU 220 CO -0.09 0.21 -0.06 1.49 0.07 0.00 0.00 179.01 180.64 1pgn h GLU 221 N 0.00 -0.15 -0.94 1.06 4.57 0.04 -3.18 114.58 115.99 1pgn h GLU 221 Ca -0.00 0.01 0.13 0.00 -1.18 0.00 0.00 59.36 58.32 1pgn h GLU 221 Cb 0.95 0.03 -0.08 0.00 -0.16 0.00 0.00 28.75 29.50 1pgn h GLU 221 CO 0.03 0.22 0.60 -1.49 -1.18 0.00 0.00 179.01 177.19 1pgn h TRP 222 N -0.55 0.99 0.00 0.92 6.55 -0.77 -0.31 115.95 122.78 1pgn h TRP 222 Ca -0.02 0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.85 1pgn h TRP 222 Cb 0.44 -0.31 0.00 0.00 -0.86 0.00 0.00 29.16 28.43 1pgn h TRP 222 CO 0.05 0.38 0.00 -1.71 -1.05 0.00 0.00 178.44 176.11 1pgn n ASN 223 N -4.59 0.00 -0.49 -3.49 5.15 -0.29 -0.79 115.26 110.76 1pgn n ASN 223 Ca 0.18 -0.12 0.12 0.00 -0.60 0.00 0.00 54.58 54.16 1pgn n ASN 223 Cb 0.40 -0.08 0.09 0.00 -0.53 0.00 0.00 39.78 39.66 1pgn n ASN 223 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 1pgn n LYS 224 N -1.08 1.25 0.00 1.20 4.81 -0.13 -4.04 118.16 120.17 1pgn n LYS 224 Ca 0.05 -0.99 0.00 0.00 -0.87 0.00 0.00 58.31 56.51 1pgn n LYS 224 Cb 0.04 -1.48 0.00 0.00 0.02 0.00 0.00 35.03 33.61 1pgn n LYS 224 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1pgn n THR 225 N -0.01 0.00 0.15 3.15 -2.24 0.03 -4.91 114.28 110.44 1pgn n THR 225 Ca 0.10 0.00 0.17 0.00 -2.27 0.00 0.00 64.05 62.05 1pgn n THR 225 Cb 0.45 -0.37 0.76 0.00 -2.10 0.00 0.00 70.33 69.08 1pgn n THR 225 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1pgn h GLU 226 N 0.00 0.00 0.00 -0.78 3.07 -1.93 -1.07 114.58 113.86 1pgn h GLU 226 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1pgn h GLU 226 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1pgn h GLU 226 CO 0.00 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.89 1pgn n LEU 227 N -4.04 0.00 -4.51 1.33 4.77 -1.26 -4.46 117.00 108.83 1pgn n LEU 227 Ca 0.04 0.00 -0.48 0.00 -0.03 0.00 0.00 56.01 55.53 1pgn n LEU 227 Cb 0.39 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.42 1pgn n LEU 227 CO 0.31 0.00 1.79 -0.67 -1.33 0.00 0.00 177.39 177.49 1pgn n ASP 228 N -0.56 2.57 -3.65 -1.43 -0.08 -0.41 -4.65 116.55 108.34 1pgn n ASP 228 Ca 0.02 0.39 -0.07 0.00 -1.51 0.00 0.00 54.79 53.62 1pgn n ASP 228 Cb 0.01 -1.36 -0.02 0.00 2.34 0.00 0.00 41.12 42.09 1pgn n ASP 228 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 1pgn s SER 229 N 7.39 -0.31 0.09 1.67 1.04 -1.26 -2.67 113.70 119.64 1pgn s SER 229 Ca 1.06 -0.26 -0.18 0.00 0.48 0.00 0.00 55.95 57.05 1pgn s SER 229 Cb -0.69 0.52 -0.08 0.00 0.10 0.00 0.00 66.02 65.88 1pgn s SER 229 CO 0.45 -0.91 1.52 0.15 0.98 0.00 0.00 173.24 175.42 1pgn h PHE 230 N 2.00 0.53 0.00 5.02 3.57 -1.63 -1.36 116.94 125.07 1pgn h PHE 230 Ca -0.24 -0.10 -0.01 0.00 3.53 0.00 0.00 57.97 61.15 1pgn h PHE 230 Cb 1.25 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.85 1pgn h PHE 230 CO 0.33 0.65 -0.04 -0.07 -2.23 0.00 0.00 178.31 176.95 1pgn h LEU 231 N 0.26 0.00 0.13 0.59 3.38 -1.82 -1.59 115.31 116.27 1pgn h LEU 231 Ca 0.07 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.80 1pgn h LEU 231 Cb 0.45 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.22 1pgn h LEU 231 CO 0.02 0.04 -1.06 0.40 0.09 0.00 0.00 178.44 177.93 1pgn h ILE 232 N 0.00 1.37 0.37 1.22 1.08 -1.80 -2.68 117.51 117.07 1pgn h ILE 232 Ca -0.00 -2.46 -0.00 0.00 -0.39 0.00 0.00 64.86 62.01 1pgn h ILE 232 Cb 0.63 2.89 -0.03 0.00 -3.07 0.00 0.00 36.82 37.24 1pgn h ILE 232 CO 0.00 0.73 -0.42 -0.08 -0.69 0.00 0.00 178.15 177.70 1pgn h GLU 233 N -0.00 -0.79 -0.18 2.37 4.81 -0.84 -2.26 114.58 117.69 1pgn h GLU 233 Ca -0.17 0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.07 1pgn h GLU 233 Cb 1.78 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 31.33 1pgn h GLU 233 CO 0.20 -0.53 -0.07 -0.84 -0.73 0.00 0.00 179.01 177.05 1pgn h ILE 234 N -0.82 1.16 -0.03 2.32 3.07 -1.41 -0.65 117.51 121.14 1pgn h ILE 234 Ca -0.03 -0.66 -0.06 0.00 1.55 0.00 0.00 64.86 65.67 1pgn h ILE 234 Cb 0.74 1.10 -0.01 0.00 -0.27 0.00 0.00 36.82 38.38 1pgn h ILE 234 CO -0.09 0.21 -0.25 0.74 -1.05 0.00 0.00 178.15 177.71 1pgn h THR 235 N 0.26 1.20 0.21 0.16 2.02 -1.13 0.10 112.91 115.73 1pgn h THR 235 Ca 0.06 -0.93 -0.01 0.00 0.77 0.00 0.00 66.41 66.30 1pgn h THR 235 Cb 0.29 1.45 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1pgn h THR 235 CO 0.01 0.27 -0.10 0.00 0.37 0.00 0.00 175.52 176.07 1pgn h ALA 236 N 1.70 -0.28 -0.44 6.16 0.00 -0.55 -1.46 119.26 124.39 1pgn h ALA 236 Ca 0.01 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.85 1pgn h ALA 236 Cb 0.47 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 1pgn h ALA 236 CO 0.03 -0.56 0.13 0.77 0.00 0.00 0.00 179.25 179.63 1pgn h SER 237 N -0.47 0.11 -0.72 0.00 0.02 -1.13 -2.18 113.55 109.18 1pgn h SER 237 Ca -0.03 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1pgn h SER 237 Cb 0.36 0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.92 1pgn h SER 237 CO 0.05 0.09 0.40 0.40 -1.14 0.00 0.00 176.83 176.63 1pgn h ILE 238 N 0.29 1.22 -0.15 3.27 2.04 -0.65 -2.59 117.51 120.93 1pgn h ILE 238 Ca 0.21 -0.54 -0.15 0.00 1.00 0.00 0.00 64.86 65.38 1pgn h ILE 238 Cb 0.23 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1pgn h ILE 238 CO -0.24 0.24 -0.55 -0.07 0.00 0.00 0.00 178.15 177.53 1pgn h LEU 239 N 1.02 0.51 -0.87 1.44 4.07 -0.63 -3.14 115.31 117.71 1pgn h LEU 239 Ca 0.26 -0.27 -0.08 0.00 0.08 0.00 0.00 57.88 57.87 1pgn h LEU 239 Cb 0.02 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 41.61 1pgn h LEU 239 CO -0.04 0.96 -0.38 0.11 -1.08 0.00 0.00 178.44 178.00 1pgn h LYS 240 N 0.35 0.00 -6.11 1.13 1.57 -1.17 -3.44 116.57 108.90 1pgn h LYS 240 Ca 0.01 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 58.14 1pgn h LYS 240 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 1pgn h LYS 240 CO 0.10 0.38 1.25 0.34 -0.57 0.00 0.00 179.45 180.95 1pgn n PHE 241 N -3.51 1.97 -3.29 -1.35 7.35 -1.07 -4.96 117.46 112.60 1pgn n PHE 241 Ca -0.00 0.16 -0.38 0.00 -0.76 0.00 0.00 57.45 56.46 1pgn n PHE 241 Cb 0.52 -2.60 -0.06 0.00 0.35 0.00 0.00 39.48 37.70 1pgn n PHE 241 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 1pgn s GLN 242 N 5.13 4.29 0.99 -4.13 -1.52 -1.26 -1.53 119.66 121.62 1pgn s GLN 242 Ca 1.01 0.55 -0.16 0.00 -1.95 0.00 0.00 55.36 54.81 1pgn s GLN 242 Cb -0.76 -3.39 0.19 0.00 -0.22 0.00 0.00 33.01 28.83 1pgn s GLN 242 CO 0.51 0.27 1.24 0.34 -0.25 0.00 0.00 175.29 177.39 1pgn s ASP 243 N 0.24 2.88 0.22 5.90 2.15 0.55 -4.81 116.67 123.79 1pgn s ASP 243 Ca 0.28 0.50 -0.12 0.00 0.43 0.00 0.00 52.55 53.64 1pgn s ASP 243 Cb -0.16 -0.72 0.27 0.00 -0.30 0.00 0.00 42.92 42.01 1pgn s ASP 243 CO 0.13 -2.90 1.63 0.00 -0.17 0.00 0.00 175.17 173.86 1pgn h ALA 244 N -1.75 0.49 0.00 3.66 0.00 -1.99 -1.53 119.26 118.14 1pgn h ALA 244 Ca -0.46 0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1pgn h ALA 244 Cb 1.27 0.46 0.00 0.00 0.00 0.00 0.00 17.79 19.52 1pgn h ALA 244 CO 0.44 -0.42 0.00 -0.40 0.00 0.00 0.00 179.25 178.87 1pgn n ASP 245 N -5.41 0.31 0.00 0.00 5.68 -1.26 -4.89 116.55 110.98 1pgn n ASP 245 Ca 0.09 -1.43 0.00 0.00 -0.50 0.00 0.00 54.79 52.94 1pgn n ASP 245 Cb 0.35 -0.16 0.00 0.00 -1.14 0.00 0.00 41.12 40.18 1pgn n ASP 245 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1pgn n GLY 246 N 0.18 1.93 3.49 6.12 0.00 -0.58 -5.03 105.19 111.31 1pgn n GLY 246 Ca 0.00 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 1pgn n GLY 246 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pgn n LYS 247 N 0.00 -0.27 -2.46 1.61 4.76 -1.26 -4.34 118.16 116.20 1pgn n LYS 247 Ca 0.00 -0.03 -0.40 0.00 -2.87 0.00 0.00 58.31 55.01 1pgn n LYS 247 Cb 0.00 -2.00 -0.04 0.00 -1.84 0.00 0.00 35.03 31.15 1pgn n LYS 247 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1pgn s HIS 248 N -2.41 3.51 0.06 2.13 3.76 -1.26 -0.33 115.29 120.76 1pgn s HIS 248 Ca 0.60 1.68 -0.17 0.00 -0.15 0.00 0.00 55.06 57.02 1pgn s HIS 248 Cb -0.23 -3.29 -0.14 0.00 1.11 0.00 0.00 32.58 30.03 1pgn s HIS 248 CO 0.64 -0.64 1.32 1.25 -0.85 0.00 0.00 174.74 176.46 1pgn h LEU 249 N 3.65 0.63 -0.27 0.89 5.85 -1.59 -3.39 115.31 121.08 1pgn h LEU 249 Ca -0.47 -0.55 0.06 0.00 0.84 0.00 0.00 57.88 57.76 1pgn h LEU 249 Cb 1.21 -0.18 -0.08 0.00 0.37 0.00 0.00 40.66 41.98 1pgn h LEU 249 CO 0.66 1.06 -0.35 0.25 -0.34 0.00 0.00 178.44 179.72 1pgn h LEU 250 N 0.22 -1.12 0.00 2.25 5.85 -1.84 0.12 115.31 120.79 1pgn h LEU 250 Ca 0.01 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1pgn h LEU 250 Cb 0.95 0.49 0.00 0.00 0.37 0.00 0.00 40.66 42.47 1pgn h LEU 250 CO 0.08 -0.35 0.00 -0.81 -0.34 0.00 0.00 178.44 177.02 1pgn n PRO 251 N -5.42 0.27 0.08 5.25 -0.04 -1.26 -1.29 135.00 132.59 1pgn n PRO 251 Ca -0.01 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.56 1pgn n PRO 251 Cb 0.34 -1.43 0.02 0.00 -0.04 0.00 0.00 33.50 32.38 1pgn n PRO 251 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1pgn n LYS 252 N -0.93 0.53 -2.54 0.54 5.02 0.41 -4.93 118.16 116.24 1pgn n LYS 252 Ca 0.06 0.09 -0.41 0.00 -2.02 0.00 0.00 58.31 56.03 1pgn n LYS 252 Cb 0.03 -1.76 -0.04 0.00 -0.02 0.00 0.00 35.03 33.23 1pgn n LYS 252 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1pgn s ILE 253 N -3.33 3.77 0.18 -0.18 1.01 -0.41 -5.02 121.20 117.23 1pgn s ILE 253 Ca 0.00 1.66 -0.30 0.00 0.00 0.00 0.00 60.65 62.01 1pgn s ILE 253 Cb 0.11 -4.06 -0.08 0.00 0.01 0.00 0.00 42.46 38.44 1pgn s ILE 253 CO 0.79 0.35 1.25 -0.60 0.00 0.00 0.00 174.94 176.73 1pgn s ARG 254 N -0.91 4.44 -1.30 2.79 3.52 -1.26 -4.96 118.95 121.27 1pgn s ARG 254 Ca 0.46 1.95 -0.09 0.00 -0.13 0.00 0.00 55.73 57.93 1pgn s ARG 254 Cb -0.30 -3.23 0.15 0.00 -1.56 0.00 0.00 34.95 30.02 1pgn s ARG 254 CO 0.37 -0.18 1.97 -0.40 -0.81 0.00 0.00 175.30 176.25 1pgn n ASP 255 N 2.67 5.50 -3.50 -2.12 5.75 -1.26 -4.79 116.55 118.79 1pgn n ASP 255 Ca 0.06 -3.10 -0.26 0.00 -0.01 0.00 0.00 54.79 51.48 1pgn n ASP 255 Cb 0.44 -1.47 -0.14 0.00 -1.03 0.00 0.00 41.12 38.93 1pgn n ASP 255 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1pgn s SER 256 N 0.84 2.98 0.30 -1.12 0.01 -1.26 -4.64 113.70 110.82 1pgn s SER 256 Ca 0.42 -1.11 -0.28 0.00 1.31 0.00 0.00 55.95 56.28 1pgn s SER 256 Cb 0.11 -0.11 -0.09 0.00 0.21 0.00 0.00 66.02 66.14 1pgn s SER 256 CO -0.01 -0.42 1.07 0.00 0.41 0.00 0.00 173.24 174.28 1pgn s ALA 257 N 2.17 3.33 0.28 1.44 0.00 -1.26 -4.96 121.76 122.76 1pgn s ALA 257 Ca 0.09 0.81 0.04 0.00 0.00 0.00 0.00 51.96 52.91 1pgn s ALA 257 Cb -0.15 -3.30 0.05 0.00 0.00 0.00 0.00 23.12 19.71 1pgn s ALA 257 CO -0.35 -0.12 0.38 0.41 0.00 0.00 0.00 175.76 176.08 1pgn n GLY 258 N 1.04 1.88 3.65 0.00 0.00 -1.26 -4.72 105.19 105.77 1pgn n GLY 258 Ca 0.00 -2.17 -0.01 0.00 0.00 0.00 0.00 46.02 43.85 1pgn n GLY 258 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1pgn s GLN 259 N -3.24 0.24 -0.89 1.61 -2.07 -1.26 -5.03 119.66 109.02 1pgn s GLN 259 Ca 0.28 0.40 -0.02 0.00 -1.82 0.00 0.00 55.36 54.21 1pgn s GLN 259 Cb -0.02 0.06 0.33 0.00 -1.09 0.00 0.00 33.01 32.28 1pgn s GLN 259 CO 0.18 -0.05 2.01 1.63 -1.32 0.00 0.00 175.29 177.74 1pgn n LYS 260 N 3.24 3.49 0.00 9.60 4.76 -1.26 -4.94 118.16 133.05 1pgn n LYS 260 Ca -0.17 -3.78 0.00 0.00 -2.87 0.00 0.00 58.31 51.49 1pgn n LYS 260 Cb 0.57 -2.32 0.00 0.00 -1.84 0.00 0.00 35.03 31.44 1pgn n LYS 260 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1pgn n GLY 261 N -0.33 1.35 0.28 0.72 0.00 -1.26 -4.84 105.19 101.12 1pgn n GLY 261 Ca 0.52 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.52 1pgn n GLY 261 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1pgn h THR 262 N 0.00 1.08 -0.82 2.61 1.35 -1.96 -2.30 112.91 112.87 1pgn h THR 262 Ca 0.00 -0.30 -0.04 0.00 -0.55 0.00 0.00 66.41 65.52 1pgn h THR 262 Cb 0.00 0.13 -0.04 0.00 -1.73 0.00 0.00 68.15 66.51 1pgn h THR 262 CO 0.00 0.16 0.37 1.23 -0.25 0.00 0.00 175.52 177.03 1pgn h GLY 263 N 0.88 1.29 0.55 5.82 0.00 -1.85 -1.71 103.07 108.05 1pgn h GLY 263 Ca 0.30 -0.66 0.03 0.00 0.00 0.00 0.00 47.33 47.00 1pgn h GLY 263 CO -0.12 0.63 -0.15 1.70 0.00 0.00 0.00 176.54 178.59 1pgn h LYS 264 N 1.18 -0.21 -0.78 4.80 3.64 -1.89 -2.56 116.57 120.74 1pgn h LYS 264 Ca 0.28 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.73 1pgn h LYS 264 Cb 0.16 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.98 1pgn h LYS 264 CO -0.03 -0.14 0.51 -1.49 -2.27 0.00 0.00 179.45 176.03 1pgn h TRP 265 N -0.22 0.87 -0.28 1.91 6.55 -0.76 -0.19 115.95 123.83 1pgn h TRP 265 Ca 0.07 0.02 0.02 0.00 0.95 0.00 0.00 58.89 59.95 1pgn h TRP 265 Cb 0.32 -0.29 -0.02 0.00 -0.86 0.00 0.00 29.16 28.31 1pgn h TRP 265 CO -0.24 0.48 0.14 1.15 -1.05 0.00 0.00 178.44 178.92 1pgn h THR 266 N 0.88 1.00 -0.43 1.49 2.02 -1.03 -0.14 112.91 116.69 1pgn h THR 266 Ca 0.33 -0.10 -0.08 0.00 0.77 0.00 0.00 66.41 67.33 1pgn h THR 266 Cb 0.18 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 1pgn h THR 266 CO -0.11 0.06 -0.05 0.00 0.37 0.00 0.00 175.52 175.79 1pgn h ALA 267 N 1.14 1.12 0.95 6.16 0.00 -0.73 -1.38 119.26 126.52 1pgn h ALA 267 Ca 0.12 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1pgn h ALA 267 Cb 0.03 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.65 1pgn h ALA 267 CO -0.08 0.56 -0.46 0.82 0.00 0.00 0.00 179.25 180.10 1pgn h ILE 268 N 0.67 0.01 -0.98 0.00 1.08 -0.30 -2.00 117.51 115.99 1pgn h ILE 268 Ca 0.13 -0.07 0.18 0.00 -0.39 0.00 0.00 64.86 64.71 1pgn h ILE 268 Cb 0.48 0.01 -0.09 0.00 -3.07 0.00 0.00 36.82 34.15 1pgn h ILE 268 CO 0.02 0.00 0.61 0.28 -0.69 0.00 0.00 178.15 178.38 1pgn h SER 269 N -1.34 0.72 -0.15 1.72 0.02 -0.81 0.13 113.55 113.84 1pgn h SER 269 Ca -0.13 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 1pgn h SER 269 Cb 0.98 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.45 1pgn h SER 269 CO 0.21 0.29 0.04 0.00 -1.14 0.00 0.00 176.83 176.24 1pgn h ALA 270 N 1.62 0.20 -0.81 3.77 0.00 -1.14 0.37 119.26 123.27 1pgn h ALA 270 Ca 0.53 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.31 1pgn h ALA 270 Cb 0.88 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 1pgn h ALA 270 CO -0.31 -0.18 0.49 -0.07 0.00 0.00 0.00 179.25 179.19 1pgn h LEU 271 N 0.06 0.97 -0.29 0.00 -0.00 -0.24 -0.63 115.31 115.17 1pgn h LEU 271 Ca 0.05 -0.05 -0.10 0.00 -0.00 0.00 0.00 57.88 57.77 1pgn h LEU 271 Cb 0.24 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 40.65 1pgn h LEU 271 CO -0.00 0.74 -0.22 -0.33 -0.00 0.00 0.00 178.44 178.63 1pgn h GLU 272 N 1.11 0.67 -0.43 1.13 5.08 -0.27 -3.09 114.58 118.78 1pgn h GLU 272 Ca 0.29 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1pgn h GLU 272 Cb -0.05 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1pgn h GLU 272 CO -0.06 0.92 0.00 0.66 -1.00 0.00 0.00 179.01 179.54 1pgn n TYR 273 N -4.33 0.57 -3.20 4.33 4.01 0.07 -4.94 117.16 113.66 1pgn n TYR 273 Ca -0.03 -0.28 -0.16 0.00 -0.16 0.00 0.00 57.90 57.26 1pgn n TYR 273 Cb 0.42 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.51 1pgn n TYR 273 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1pgn n GLY 274 N 1.21 -0.04 3.46 2.72 0.00 -0.37 -5.02 105.19 107.15 1pgn n GLY 274 Ca 0.15 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 1pgn n GLY 274 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pgn s VAL 275 N -3.20 3.62 -1.32 1.61 1.01 -0.47 -5.03 120.40 116.63 1pgn s VAL 275 Ca 0.38 -0.46 -0.16 0.00 0.00 0.00 0.00 61.98 61.75 1pgn s VAL 275 Cb -0.17 -2.57 -0.00 0.00 0.00 0.00 0.00 36.38 33.64 1pgn s VAL 275 CO 0.47 0.50 2.18 -0.81 0.00 0.00 0.00 175.10 177.44 1pgn n PRO 276 N 3.51 2.59 -2.99 2.72 -0.04 -1.26 -4.47 135.00 135.05 1pgn n PRO 276 Ca -0.18 -2.44 -0.44 0.00 -0.04 0.00 0.00 63.50 60.40 1pgn n PRO 276 Cb 0.53 -3.21 -0.01 0.00 -0.04 0.00 0.00 33.50 30.77 1pgn n PRO 276 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1pgn s VAL 277 N 3.55 5.09 0.06 0.52 1.01 -1.26 -4.80 120.40 124.56 1pgn s VAL 277 Ca 0.49 -2.51 0.13 0.00 0.00 0.00 0.00 61.98 60.09 1pgn s VAL 277 Cb 0.14 -4.85 -0.01 0.00 0.00 0.00 0.00 36.38 31.67 1pgn s VAL 277 CO -0.05 -1.54 1.49 0.71 0.00 0.00 0.00 175.10 175.71 1pgn h THR 278 N 4.79 1.18 0.07 3.92 1.35 -1.93 -3.25 112.91 119.04 1pgn h THR 278 Ca 0.27 -2.37 -0.12 0.00 -0.55 0.00 0.00 66.41 63.64 1pgn h THR 278 Cb 0.91 2.38 0.00 0.00 -1.73 0.00 0.00 68.15 69.71 1pgn h THR 278 CO 1.18 0.61 -0.59 0.25 -0.25 0.00 0.00 175.52 176.72 1pgn h LEU 279 N 0.00 0.22 -1.62 3.87 6.46 -1.90 -1.29 115.31 121.05 1pgn h LEU 279 Ca -0.01 -0.92 0.11 0.00 -0.12 0.00 0.00 57.88 56.94 1pgn h LEU 279 Cb 1.33 -0.07 -0.04 0.00 -0.73 0.00 0.00 40.66 41.15 1pgn h LEU 279 CO 0.08 1.27 0.42 0.40 -0.62 0.00 0.00 178.44 179.99 1pgn h ILE 280 N -0.68 0.88 -0.25 4.05 1.08 -1.88 -1.00 117.51 119.71 1pgn h ILE 280 Ca -0.12 -0.14 -0.06 0.00 -0.39 0.00 0.00 64.86 64.14 1pgn h ILE 280 Cb 1.36 0.43 -0.01 0.00 -3.07 0.00 0.00 36.82 35.53 1pgn h ILE 280 CO 0.04 0.08 -0.09 1.23 -0.69 0.00 0.00 178.15 178.72 1pgn h GLY 281 N 0.42 0.54 1.55 5.37 0.00 -1.58 -0.84 103.07 108.53 1pgn h GLY 281 Ca 0.29 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 1pgn h GLY 281 CO -0.08 0.42 0.25 0.83 0.00 0.00 0.00 176.54 177.96 1pgn h GLU 282 N 0.23 0.60 0.04 4.80 4.39 -0.57 -2.32 114.58 121.75 1pgn h GLU 282 Ca 0.06 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 1pgn h GLU 282 Cb 0.58 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1pgn h GLU 282 CO 0.03 0.44 -0.02 0.00 -1.16 0.00 0.00 179.01 178.30 1pgn h ALA 283 N 1.67 -0.06 -0.31 3.43 0.00 -0.87 -1.41 119.26 121.71 1pgn h ALA 283 Ca 0.16 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1pgn h ALA 283 Cb 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1pgn h ALA 283 CO -0.03 -0.39 0.20 0.28 0.00 0.00 0.00 179.25 179.31 1pgn h VAL 284 N -0.34 1.10 0.00 0.00 2.07 -0.95 -0.83 116.25 117.31 1pgn h VAL 284 Ca -0.01 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1pgn h VAL 284 Cb 0.31 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1pgn h VAL 284 CO 0.01 0.10 0.00 -0.26 0.02 0.00 0.00 177.57 177.43 1pgn h PHE 285 N 0.41 0.00 -0.09 1.57 0.04 -1.42 -2.26 116.94 115.18 1pgn h PHE 285 Ca 0.11 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.74 1pgn h PHE 285 Cb -0.01 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.14 1pgn h PHE 285 CO -0.05 0.00 -0.50 0.00 -0.60 0.00 0.00 178.31 177.17 1pgn h ALA 286 N 2.01 0.19 -0.30 2.45 0.00 -0.01 -0.85 119.26 122.74 1pgn h ALA 286 Ca 0.00 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1pgn h ALA 286 Cb 0.30 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1pgn h ALA 286 CO 0.00 0.37 0.16 0.00 0.00 0.00 0.00 179.25 179.78 1pgn h ARG 287 N 0.09 0.43 -0.49 0.00 3.08 -1.06 0.41 114.38 116.83 1pgn h ARG 287 Ca -0.04 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 59.99 1pgn h ARG 287 Cb 1.15 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 31.09 1pgn h ARG 287 CO 0.10 0.38 0.33 0.00 -1.07 0.00 0.00 179.97 179.71 1pgn h LEU 289 N 0.57 0.81 -1.64 0.00 6.46 0.01 -2.55 115.31 118.96 1pgn h LEU 289 Ca 0.20 -0.35 -0.02 0.00 -0.12 0.00 0.00 57.88 57.58 1pgn h LEU 289 Cb 0.08 -0.22 -0.00 0.00 -0.73 0.00 0.00 40.66 39.79 1pgn h LEU 289 CO -0.05 0.98 -0.11 0.77 -0.62 0.00 0.00 178.44 179.41 1pgn h SER 290 N 0.64 0.00 0.80 1.25 4.64 0.04 -1.65 113.55 119.27 1pgn h SER 290 Ca 0.11 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.42 1pgn h SER 290 Cb 0.61 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1pgn h SER 290 CO 0.04 0.11 -0.03 0.28 -0.87 0.00 0.00 176.83 176.35 1pgn h SER 291 N 0.00 0.00 -1.01 4.97 0.02 -1.06 -3.22 113.55 113.25 1pgn h SER 291 Ca -0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 1pgn h SER 291 Cb 0.48 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.87 1pgn h SER 291 CO 0.01 0.03 1.11 0.18 -1.14 0.00 0.00 176.83 177.03 1pgn n LEU 292 N -3.17 6.99 -0.21 5.07 7.99 -0.62 -4.61 117.00 128.43 1pgn n LEU 292 Ca -0.00 -4.30 -0.07 0.00 -0.01 0.00 0.00 56.01 51.63 1pgn n LEU 292 Cb 0.28 -1.29 0.03 0.00 -0.11 0.00 0.00 43.42 42.32 1pgn n LEU 292 CO 0.27 1.85 1.03 0.50 -1.51 0.00 0.00 177.39 179.53 1pgn h LYS 293 N 3.59 0.87 -0.33 3.23 3.11 -1.78 0.38 116.57 125.63 1pgn h LYS 293 Ca 0.50 -0.13 -0.07 0.00 -2.81 0.00 0.00 60.65 58.14 1pgn h LYS 293 Cb 0.62 -0.16 -0.02 0.00 -1.00 0.00 0.00 32.23 31.67 1pgn h LYS 293 CO 1.06 0.70 -0.08 -0.44 -2.81 0.00 0.00 179.45 177.88 1pgn h ASP 294 N 0.83 0.52 -0.47 4.20 3.32 -1.92 -1.81 116.42 121.09 1pgn h ASP 294 Ca 0.21 -0.13 -0.12 0.00 0.02 0.00 0.00 57.03 57.01 1pgn h ASP 294 Cb 0.12 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1pgn h ASP 294 CO -0.03 0.65 -0.18 -0.08 -1.72 0.00 0.00 179.24 177.88 1pgn h GLU 295 N 0.51 0.95 -0.62 3.56 4.81 -1.45 -2.17 114.58 120.17 1pgn h GLU 295 Ca 0.10 -0.39 -0.04 0.00 -0.13 0.00 0.00 59.36 58.89 1pgn h GLU 295 Cb 0.45 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 1pgn h GLU 295 CO 0.02 1.06 0.22 0.00 -0.73 0.00 0.00 179.01 179.59 1pgn h ARG 296 N 0.79 0.94 -0.64 1.92 3.08 -0.31 0.19 114.38 120.35 1pgn h ARG 296 Ca 0.11 -0.18 0.04 0.00 0.07 0.00 0.00 59.98 60.02 1pgn h ARG 296 Cb 0.75 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 30.61 1pgn h ARG 296 CO 0.06 0.81 0.38 0.82 -1.07 0.00 0.00 179.97 180.97 1pgn h ILE 297 N 0.87 1.04 -0.37 2.04 2.04 -1.20 0.19 117.51 122.11 1pgn h ILE 297 Ca 0.20 -0.25 -0.08 0.00 1.00 0.00 0.00 64.86 65.74 1pgn h ILE 297 Cb 0.24 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 1pgn h ILE 297 CO -0.01 0.13 -0.09 1.56 0.00 0.00 0.00 178.15 179.75 1pgn h GLN 298 N 0.73 0.64 -0.11 2.37 7.50 -0.65 -3.16 115.11 122.43 1pgn h GLN 298 Ca 0.27 -0.18 -0.08 0.00 0.50 0.00 0.00 58.65 59.15 1pgn h GLN 298 Cb 0.08 -0.07 0.00 0.00 0.05 0.00 0.00 27.48 27.55 1pgn h GLN 298 CO -0.13 0.72 -0.26 0.00 -1.50 0.00 0.00 178.83 177.65 1pgn h ALA 299 N 1.32 0.18 -0.14 3.87 0.00 0.40 -3.18 119.26 121.71 1pgn h ALA 299 Ca 0.11 -0.40 0.04 0.00 0.00 0.00 0.00 54.91 54.66 1pgn h ALA 299 Cb 0.50 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1pgn h ALA 299 CO 0.03 0.18 0.28 0.66 0.00 0.00 0.00 179.25 180.40 1pgn h SER 300 N -0.06 0.00 1.27 0.00 4.64 -0.64 0.22 113.55 118.98 1pgn h SER 300 Ca -0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 1pgn h SER 300 Cb 0.87 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.94 1pgn h SER 300 CO 0.06 0.00 -0.74 0.11 -0.87 0.00 0.00 176.83 175.38 1pgn h LYS 301 N 0.00 0.00 0.00 4.77 1.57 -1.62 -3.37 116.57 117.92 1pgn h LYS 301 Ca 0.07 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.69 1pgn h LYS 301 Cb 0.64 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.92 1pgn h LYS 301 CO -0.00 0.59 -1.83 1.63 -0.57 0.00 0.00 179.45 179.26 1pgn n LYS 302 N -3.21 1.30 -3.87 3.15 5.02 0.55 -4.99 118.16 116.12 1pgn n LYS 302 Ca -0.00 -0.05 -0.36 0.00 -2.02 0.00 0.00 58.31 55.88 1pgn n LYS 302 Cb 0.80 -1.35 -0.12 0.00 -0.02 0.00 0.00 35.03 34.34 1pgn n LYS 302 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1pgn s LEU 303 N -4.64 3.46 0.55 -0.35 1.43 0.05 -5.07 118.68 114.11 1pgn s LEU 303 Ca -0.06 -0.16 -0.13 0.00 -1.03 0.00 0.00 54.13 52.75 1pgn s LEU 303 Cb 0.06 -1.91 -0.06 0.00 0.03 0.00 0.00 46.19 44.31 1pgn s LEU 303 CO 0.57 0.02 0.98 -0.54 0.23 0.00 0.00 176.35 177.61 1pgn s LYS 304 N 1.29 3.78 0.00 1.70 3.01 -1.26 -4.76 119.74 123.50 1pgn s LYS 304 Ca 0.05 0.80 0.00 0.00 -1.01 0.00 0.00 55.97 55.80 1pgn s LYS 304 Cb -0.15 -2.15 0.00 0.00 -1.01 0.00 0.00 37.83 34.53 1pgn s LYS 304 CO 0.03 -0.37 0.00 0.41 0.51 0.00 0.00 175.35 175.93 1pgn n GLY 305 N -2.06 3.67 3.74 -3.33 0.00 -1.26 -5.11 105.19 100.84 1pgn n GLY 305 Ca 0.06 -2.12 -0.35 0.00 0.00 0.00 0.00 46.02 43.61 1pgn n GLY 305 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1pgn s PRO 306 N -0.39 2.50 0.29 1.61 0.04 -1.26 -4.98 135.00 132.81 1pgn s PRO 306 Ca 0.00 1.80 -0.29 0.00 0.04 0.00 0.00 61.00 62.55 1pgn s PRO 306 Cb 0.00 -1.87 -0.13 0.00 0.04 0.00 0.00 34.50 32.54 1pgn s PRO 306 CO 0.00 -1.57 1.27 0.94 0.04 0.00 0.00 177.00 177.69 1pgn n GLN 307 N -2.23 1.93 -2.48 4.56 7.27 -1.26 -4.88 117.38 120.30 1pgn n GLN 307 Ca 0.14 0.68 -0.43 0.00 0.07 0.00 0.00 57.00 57.46 1pgn n GLN 307 Cb 0.50 -2.25 -0.02 0.00 2.41 0.00 0.00 30.24 30.88 1pgn n GLN 307 CO 0.00 0.00 0.00 1.21 0.07 0.00 0.00 177.06 178.34 1pgn s ASN 308 N -0.15 6.68 -0.14 1.69 2.47 -1.26 -4.98 114.94 119.25 1pgn s ASN 308 Ca 0.61 1.06 0.02 0.00 0.42 0.00 0.00 52.86 54.96 1pgn s ASN 308 Cb -0.63 -2.54 0.01 0.00 -1.45 0.00 0.00 41.25 36.64 1pgn s ASN 308 CO 0.57 -1.10 -0.21 -0.63 -3.72 0.00 0.00 177.10 172.02 1pgn s ILE 309 N 4.35 2.14 0.11 -5.21 -1.09 -1.26 -5.15 121.20 115.09 1pgn s ILE 309 Ca 0.54 -0.95 -0.02 0.00 -2.23 0.00 0.00 60.65 57.99 1pgn s ILE 309 Cb -0.14 -1.86 0.03 0.00 -1.58 0.00 0.00 42.46 38.90 1pgn s ILE 309 CO 0.24 0.55 0.06 -2.65 -1.23 0.00 0.00 174.94 171.90 1pgn n PRO 310 N 4.06 -1.47 -3.79 2.79 -0.02 -1.26 -4.97 135.00 130.33 1pgn n PRO 310 Ca -0.20 -0.10 -0.36 0.00 -2.02 0.00 0.00 63.50 60.83 1pgn n PRO 310 Cb 0.52 -0.14 -0.12 0.00 -0.02 0.00 0.00 33.50 33.74 1pgn n PRO 310 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1pgn s PHE 311 N -0.92 3.60 -0.68 6.00 5.36 -1.26 -4.99 117.98 125.08 1pgn s PHE 311 Ca 0.04 -2.48 -0.15 0.00 -0.96 0.00 0.00 56.93 53.39 1pgn s PHE 311 Cb -0.01 -3.20 0.17 0.00 -0.34 0.00 0.00 43.02 39.64 1pgn s PHE 311 CO 0.04 -0.97 0.64 -1.83 -1.46 0.00 0.00 175.22 171.64 1pgn s GLU 312 N 1.07 3.29 0.00 10.12 1.03 -1.26 -4.91 118.70 128.05 1pgn s GLU 312 Ca 0.09 -2.07 0.00 0.00 0.03 0.00 0.00 54.97 53.01 1pgn s GLU 312 Cb -0.22 -4.37 0.00 0.00 -0.80 0.00 0.00 34.13 28.74 1pgn s GLU 312 CO -0.04 -1.32 0.00 0.41 -1.33 0.00 0.00 175.26 172.98 1pgn n GLY 313 N 4.63 1.01 3.46 -3.83 0.00 -1.26 -5.14 105.19 104.06 1pgn n GLY 313 Ca -0.00 -0.83 -0.35 0.00 0.00 0.00 0.00 46.02 44.84 1pgn n GLY 313 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1pgn s ASP 314 N -0.44 5.02 0.19 1.61 2.15 -1.26 -4.99 116.67 118.94 1pgn s ASP 314 Ca 0.00 -0.18 -0.13 0.00 0.43 0.00 0.00 52.55 52.67 1pgn s ASP 314 Cb 0.00 -1.88 0.19 0.00 -0.30 0.00 0.00 42.92 40.93 1pgn s ASP 314 CO 0.00 0.03 1.70 0.11 -0.17 0.00 0.00 175.17 176.84 1pgn h LYS 315 N 7.72 0.16 0.00 4.34 1.57 -1.97 -0.72 116.57 127.67 1pgn h LYS 315 Ca -0.37 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.34 1pgn h LYS 315 Cb 1.18 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.44 1pgn h LYS 315 CO 0.61 0.11 -0.28 1.57 -0.57 0.00 0.00 179.45 180.88 1pgn h LYS 316 N 0.17 0.00 0.02 3.15 2.10 -1.98 -0.73 116.57 119.30 1pgn h LYS 316 Ca 0.25 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.67 1pgn h LYS 316 Cb 0.35 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.70 1pgn h LYS 316 CO -0.37 0.28 -0.89 0.77 -2.00 0.00 0.00 179.45 177.24 1pgn h SER 317 N 0.00 0.76 -0.43 7.07 0.02 -1.72 -2.66 113.55 116.58 1pgn h SER 317 Ca -0.00 -0.76 -0.08 0.00 -0.84 0.00 0.00 61.79 60.10 1pgn h SER 317 Cb 0.88 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.17 1pgn h SER 317 CO 0.04 1.42 -0.01 0.15 -1.14 0.00 0.00 176.83 177.29 1pgn h PHE 318 N 0.17 0.91 -0.18 3.45 3.57 -1.10 0.10 116.94 123.86 1pgn h PHE 318 Ca -0.12 -0.14 -0.02 0.00 3.53 0.00 0.00 57.97 61.22 1pgn h PHE 318 Cb 1.57 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 40.06 1pgn h PHE 318 CO 0.12 0.84 0.01 1.25 -2.23 0.00 0.00 178.31 178.30 1pgn h LEU 319 N 0.79 0.23 -0.19 0.59 5.85 -1.09 0.78 115.31 122.27 1pgn h LEU 319 Ca 0.15 -0.02 -0.18 0.00 0.84 0.00 0.00 57.88 58.66 1pgn h LEU 319 Cb 0.49 -0.06 0.01 0.00 0.37 0.00 0.00 40.66 41.47 1pgn h LEU 319 CO 0.02 0.27 -0.59 -0.08 -0.34 0.00 0.00 178.44 177.72 1pgn h GLU 320 N 0.25 0.73 -0.59 1.25 4.57 -0.75 -2.76 114.58 117.28 1pgn h GLU 320 Ca 0.06 -0.54 0.01 0.00 -1.18 0.00 0.00 59.36 57.72 1pgn h GLU 320 Cb 0.16 0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.81 1pgn h GLU 320 CO 0.00 1.16 0.38 -0.44 -1.18 0.00 0.00 179.01 178.92 1pgn h ASP 321 N 0.44 0.64 -0.92 1.04 3.32 0.72 -1.29 116.42 120.37 1pgn h ASP 321 Ca -0.02 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.04 1pgn h ASP 321 Cb 1.21 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 40.57 1pgn h ASP 321 CO 0.13 0.45 0.61 0.40 -1.72 0.00 0.00 179.24 179.11 1pgn h ILE 322 N 0.76 1.20 -0.02 0.35 2.04 -0.94 -0.52 117.51 120.38 1pgn h ILE 322 Ca 0.22 -0.42 0.01 0.00 1.00 0.00 0.00 64.86 65.67 1pgn h ILE 322 Cb -0.04 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 35.91 1pgn h ILE 322 CO -0.07 0.22 -0.01 -0.09 0.00 0.00 0.00 178.15 178.20 1pgn h ARG 323 N 1.21 -0.02 -0.04 2.37 2.43 -0.96 -0.91 114.38 118.47 1pgn h ARG 323 Ca 0.35 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.54 1pgn h ARG 323 Cb -0.09 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 1pgn h ARG 323 CO -0.09 -0.01 -0.07 0.87 -1.51 0.00 0.00 179.97 179.16 1pgn h LYS 324 N -0.02 -0.10 -0.85 0.20 1.79 -0.97 -0.56 116.57 116.06 1pgn h LYS 324 Ca 0.02 0.01 0.08 0.00 -2.18 0.00 0.00 60.65 58.57 1pgn h LYS 324 Cb 0.04 0.02 -0.06 0.00 -1.58 0.00 0.00 32.23 30.65 1pgn h LYS 324 CO -0.03 -0.07 0.56 0.00 -1.08 0.00 0.00 179.45 178.83 1pgn h ALA 325 N 0.92 1.61 -0.02 3.86 0.00 -0.76 0.02 119.26 124.90 1pgn h ALA 325 Ca 0.04 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1pgn h ALA 325 Cb 0.16 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1pgn h ALA 325 CO -0.10 0.24 -0.00 1.25 0.00 0.00 0.00 179.25 180.64 1pgn h LEU 326 N 0.90 0.03 -0.48 0.00 6.46 -0.52 -1.66 115.31 120.05 1pgn h LEU 326 Ca 0.38 -0.32 0.00 0.00 -0.12 0.00 0.00 57.88 57.82 1pgn h LEU 326 Cb 0.30 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.20 1pgn h LEU 326 CO -0.15 0.35 0.31 0.22 -0.62 0.00 0.00 178.44 178.55 1pgn h TYR 327 N -0.28 0.61 0.30 1.25 3.20 -0.06 0.15 116.97 122.14 1pgn h TYR 327 Ca 0.01 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 1pgn h TYR 327 Cb 0.33 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.40 1pgn h TYR 327 CO 0.04 0.39 -0.14 0.00 -1.64 0.00 0.00 178.16 176.80 1pgn h ALA 328 N 1.17 -0.40 -0.16 1.82 0.00 -1.02 -2.03 119.26 118.62 1pgn h ALA 328 Ca 0.17 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1pgn h ALA 328 Cb -0.06 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1pgn h ALA 328 CO -0.04 -0.71 -0.00 0.77 0.00 0.00 0.00 179.25 179.28 1pgn h SER 329 N -0.44 0.21 -0.59 0.00 0.02 -0.87 -0.48 113.55 111.40 1pgn h SER 329 Ca -0.04 -0.02 0.02 0.00 -0.84 0.00 0.00 61.79 60.90 1pgn h SER 329 Cb 0.34 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 1pgn h SER 329 CO 0.07 0.26 0.38 0.50 -1.14 0.00 0.00 176.83 176.89 1pgn h LYS 330 N 0.23 0.73 -0.56 3.45 3.64 -0.04 -1.87 116.57 122.15 1pgn h LYS 330 Ca 0.06 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1pgn h LYS 330 Cb 0.16 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 1pgn h LYS 330 CO 0.00 0.48 0.31 0.82 -2.27 0.00 0.00 179.45 178.80 1pgn h ILE 331 N 0.76 1.19 -0.17 2.00 2.04 -0.45 -1.81 117.51 121.06 1pgn h ILE 331 Ca 0.23 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1pgn h ILE 331 Cb -0.04 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 1pgn h ILE 331 CO -0.07 0.20 0.11 0.40 0.00 0.00 0.00 178.15 178.79 1pgn h ILE 332 N 0.75 1.05 -0.91 -0.67 1.08 -1.12 -0.38 117.51 117.33 1pgn h ILE 332 Ca 0.20 -0.11 0.02 0.00 -0.39 0.00 0.00 64.86 64.58 1pgn h ILE 332 Cb 0.04 0.82 -0.05 0.00 -3.07 0.00 0.00 36.82 34.56 1pgn h ILE 332 CO -0.03 0.05 0.60 -1.28 -0.69 0.00 0.00 178.15 176.79 1pgn h SER 333 N 0.22 1.01 -0.13 1.72 0.87 -0.71 -0.39 113.55 116.14 1pgn h SER 333 Ca 0.06 -0.02 -0.19 0.00 -1.23 0.00 0.00 61.79 60.42 1pgn h SER 333 Cb -0.01 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 61.70 1pgn h SER 333 CO -0.01 0.71 -0.61 1.88 -0.53 0.00 0.00 176.83 178.26 1pgn h TYR 334 N 1.18 0.94 -0.53 2.24 -1.99 -0.81 -0.42 116.97 117.59 1pgn h TYR 334 Ca 0.35 -0.36 -0.02 0.00 2.00 0.00 0.00 58.73 60.70 1pgn h TYR 334 Cb -0.06 -0.17 -0.02 0.00 2.00 0.00 0.00 36.73 38.48 1pgn h TYR 334 CO -0.00 1.16 0.26 0.00 -0.00 0.00 0.00 178.16 179.58 1pgn h ALA 335 N 0.76 0.68 -0.29 3.88 0.00 -0.22 0.17 119.26 124.24 1pgn h ALA 335 Ca -0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1pgn h ALA 335 Cb 1.21 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1pgn h ALA 335 CO 0.13 0.24 0.09 1.96 0.00 0.00 0.00 179.25 181.67 1pgn h GLN 336 N 0.71 0.40 0.54 0.00 4.20 -1.03 -0.82 115.11 119.12 1pgn h GLN 336 Ca 0.18 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.81 1pgn h GLN 336 Cb 0.12 -0.08 0.01 0.00 0.30 0.00 0.00 27.48 27.82 1pgn h GLN 336 CO -0.02 0.36 -0.26 0.78 -0.67 0.00 0.00 178.83 179.02 1pgn h GLY 337 N 0.59 -0.76 2.00 3.46 0.00 0.79 -2.69 103.07 106.46 1pgn h GLY 337 Ca 0.10 0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.71 1pgn h GLY 337 CO -0.01 -0.28 0.00 0.74 0.00 0.00 0.00 176.54 177.00 1pgn h PHE 338 N -0.89 0.00 0.36 5.60 -1.00 -0.49 -2.53 116.94 117.99 1pgn h PHE 338 Ca -0.07 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.69 1pgn h PHE 338 Cb 0.62 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.18 1pgn h PHE 338 CO -0.01 0.00 -0.17 0.52 -1.61 0.00 0.00 178.31 177.04 1pgn h MET 339 N 0.00 -0.46 -0.99 1.51 2.86 -0.99 -1.11 114.93 115.75 1pgn h MET 339 Ca 0.00 0.03 0.15 0.00 -2.06 0.00 0.00 59.70 57.82 1pgn h MET 339 Cb 0.42 0.10 -0.10 0.00 0.06 0.00 0.00 31.60 32.09 1pgn h MET 339 CO 0.00 -0.19 0.60 1.25 1.06 0.00 0.00 176.91 179.64 1pgn h LEU 340 N -0.70 0.83 -0.49 1.22 6.46 -1.14 0.19 115.31 121.68 1pgn h LEU 340 Ca -0.05 0.07 -0.02 0.00 -0.12 0.00 0.00 57.88 57.76 1pgn h LEU 340 Cb 0.49 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.31 1pgn h LEU 340 CO 0.08 0.37 0.23 -0.07 -0.62 0.00 0.00 178.44 178.43 1pgn h LEU 341 N 0.86 0.66 -0.45 2.25 4.07 -1.33 -1.11 115.31 120.25 1pgn h LEU 341 Ca 0.53 -0.14 -0.01 0.00 0.08 0.00 0.00 57.88 58.34 1pgn h LEU 341 Cb 0.68 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 42.23 1pgn h LEU 341 CO -0.33 0.61 0.23 -0.09 -1.08 0.00 0.00 178.44 177.78 1pgn h ARG 342 N 0.66 0.65 -0.60 1.13 2.43 0.62 -0.64 114.38 118.63 1pgn h ARG 342 Ca 0.17 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1pgn h ARG 342 Cb 0.14 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 1pgn h ARG 342 CO -0.02 0.54 0.22 0.37 -1.51 0.00 0.00 179.97 179.57 1pgn h GLN 343 N 0.59 0.91 -0.01 0.20 5.75 -0.80 -1.03 115.11 120.72 1pgn h GLN 343 Ca 0.16 -0.18 0.00 0.00 -0.15 0.00 0.00 58.65 58.48 1pgn h GLN 343 Cb 0.10 -0.14 -0.00 0.00 1.07 0.00 0.00 27.48 28.51 1pgn h GLN 343 CO -0.02 0.80 -0.01 0.00 -2.65 0.00 0.00 178.83 176.95 1pgn h ALA 344 N 1.07 0.00 -0.76 3.38 0.00 -1.02 0.28 119.26 122.22 1pgn h ALA 344 Ca 0.20 0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.24 1pgn h ALA 344 Cb 0.24 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.96 1pgn h ALA 344 CO -0.01 -0.50 0.34 0.00 0.00 0.00 0.00 179.25 179.07 1pgn h ALA 345 N 1.00 1.08 0.00 0.00 0.00 -0.55 0.52 119.26 121.32 1pgn h ALA 345 Ca 0.01 0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 1pgn h ALA 345 Cb 0.02 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1pgn h ALA 345 CO -0.02 -0.15 -0.75 1.79 0.00 0.00 0.00 179.25 180.12 1pgn h THR 346 N 0.51 1.48 0.00 0.00 1.35 -0.48 -0.50 112.91 115.27 1pgn h THR 346 Ca 0.41 -2.61 -0.04 0.00 -0.55 0.00 0.00 66.41 63.62 1pgn h THR 346 Cb 0.58 2.43 -0.01 0.00 -1.73 0.00 0.00 68.15 69.42 1pgn h THR 346 CO -0.37 0.73 -0.31 -0.08 -0.25 0.00 0.00 175.52 175.25 1pgn h GLU 347 N 0.00 0.00 0.00 4.72 4.57 0.17 -3.32 114.58 120.72 1pgn h GLU 347 Ca -0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1pgn h GLU 347 Cb 1.37 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.96 1pgn h GLU 347 CO 0.10 0.19 -0.42 1.19 -1.18 0.00 0.00 179.01 178.89 1pgn n PHE 348 N -3.11 0.00 -2.38 0.92 3.72 -0.36 -5.02 117.46 111.23 1pgn n PHE 348 Ca 0.02 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.40 1pgn n PHE 348 Cb 0.62 -0.01 0.01 0.00 -0.94 0.00 0.00 39.48 39.16 1pgn n PHE 348 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1pgn n GLY 349 N 1.23 0.60 3.87 1.37 0.00 -0.30 -5.04 105.19 106.91 1pgn n GLY 349 Ca 0.01 -0.51 -0.33 0.00 0.00 0.00 0.00 46.02 45.19 1pgn n GLY 349 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1pgn s TRP 350 N -3.03 3.47 -1.01 1.61 0.51 -0.57 -4.97 118.94 114.94 1pgn s TRP 350 Ca 0.03 0.31 -0.12 0.00 -2.12 0.00 0.00 56.10 54.20 1pgn s TRP 350 Cb -0.01 -1.80 0.24 0.00 -0.81 0.00 0.00 33.47 31.09 1pgn s TRP 350 CO 0.07 0.62 1.02 0.99 -0.51 0.00 0.00 176.95 179.13 1pgn s THR 351 N -1.30 5.75 0.34 2.01 2.01 -1.26 -4.65 115.64 118.53 1pgn s THR 351 Ca 0.26 -2.96 -0.27 0.00 0.31 0.00 0.00 61.69 59.04 1pgn s THR 351 Cb -0.12 -4.59 -0.09 0.00 0.01 0.00 0.00 72.50 67.70 1pgn s THR 351 CO 0.18 -1.18 1.11 -0.76 -0.69 0.00 0.00 174.62 173.28 1pgn s LEU 352 N -0.39 4.37 -0.39 4.42 1.43 -1.26 -4.89 118.68 121.97 1pgn s LEU 352 Ca 0.27 2.24 -0.12 0.00 -1.03 0.00 0.00 54.13 55.50 1pgn s LEU 352 Cb -0.09 -3.85 0.03 0.00 0.03 0.00 0.00 46.19 42.31 1pgn s LEU 352 CO -0.08 -0.36 0.23 0.21 0.23 0.00 0.00 176.35 176.58 1pgn s ASN 353 N -1.09 5.80 0.28 2.29 3.84 -1.26 -4.96 114.94 119.83 1pgn s ASN 353 Ca 0.51 -1.04 0.07 0.00 0.21 0.00 0.00 52.86 52.61 1pgn s ASN 353 Cb -0.29 -2.05 0.40 0.00 -0.55 0.00 0.00 41.25 38.76 1pgn s ASN 353 CO 0.37 -0.42 1.65 1.88 -2.79 0.00 0.00 177.10 177.80 1pgn h TYR 354 N 8.47 0.19 -0.32 0.43 0.05 -1.95 -2.36 116.97 121.49 1pgn h TYR 354 Ca -0.25 -0.06 -0.08 0.00 0.05 0.00 0.00 58.73 58.38 1pgn h TYR 354 Cb 1.10 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 38.79 1pgn h TYR 354 CO 0.57 0.64 -0.16 0.78 -1.05 0.00 0.00 178.16 178.95 1pgn h GLY 355 N 1.43 0.61 0.81 3.88 0.00 -1.88 -1.80 103.07 106.13 1pgn h GLY 355 Ca 0.00 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 1pgn h GLY 355 CO 0.08 0.42 -0.12 -1.33 0.00 0.00 0.00 176.54 175.59 1pgn h GLY 356 N 0.97 -0.34 0.11 4.60 0.00 -1.89 -2.48 103.07 104.04 1pgn h GLY 356 Ca 0.09 0.13 0.15 0.00 0.00 0.00 0.00 47.33 47.69 1pgn h GLY 356 CO 0.04 -0.12 0.29 -2.22 0.00 0.00 0.00 176.54 174.52 1pgn h ILE 357 N -0.52 0.63 -0.65 2.60 2.04 -1.31 0.46 117.51 120.77 1pgn h ILE 357 Ca -0.03 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 1pgn h ILE 357 Cb 0.38 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 1pgn h ILE 357 CO 0.05 0.08 0.27 0.00 0.00 0.00 0.00 178.15 178.55 1pgn h ALA 358 N 1.56 1.26 -0.30 1.87 0.00 -1.19 -1.32 119.26 121.14 1pgn h ALA 358 Ca 0.42 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 55.07 1pgn h ALA 358 Cb 0.65 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1pgn h ALA 358 CO -0.42 0.55 -0.22 1.25 0.00 0.00 0.00 179.25 180.41 1pgn h LEU 359 N 0.93 0.72 -1.60 0.00 6.46 -0.65 -1.68 115.31 119.49 1pgn h LEU 359 Ca 0.22 -0.44 0.00 0.00 -0.12 0.00 0.00 57.88 57.54 1pgn h LEU 359 Cb 0.16 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 39.89 1pgn h LEU 359 CO -0.02 1.01 0.00 0.24 -0.62 0.00 0.00 178.44 179.05 1pgn h MET 360 N 0.44 0.00 -0.06 1.25 2.86 0.10 0.33 114.93 119.85 1pgn h MET 360 Ca 0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1pgn h MET 360 Cb 0.77 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.43 1pgn h MET 360 CO 0.06 0.00 0.00 0.91 1.06 0.00 0.00 176.91 178.94 1pgn n TRP 361 N -2.37 0.05 0.66 -0.22 8.01 -0.73 -4.43 117.44 118.42 1pgn n TRP 361 Ca -0.01 -0.04 0.13 0.00 -1.31 0.00 0.00 57.50 56.26 1pgn n TRP 361 Cb 0.05 -0.00 0.30 0.00 -2.01 0.00 0.00 31.31 29.65 1pgn n TRP 361 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.69 174.55 1pgn n ARG 362 N 0.90 0.23 -4.14 -0.99 0.63 0.10 -3.71 116.66 109.69 1pgn n ARG 362 Ca 0.10 0.12 -0.09 0.00 -0.92 0.00 0.00 57.85 57.06 1pgn n ARG 362 Cb 0.40 -1.70 -0.10 0.00 0.45 0.00 0.00 32.46 31.51 1pgn n ARG 362 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1pgn s GLY 363 N -3.52 0.67 0.00 5.14 0.00 -1.24 -4.40 107.32 103.96 1pgn s GLY 363 Ca 0.09 -1.31 0.00 0.00 0.00 0.00 0.00 44.72 43.50 1pgn s GLY 363 CO 0.66 -1.39 0.00 0.61 0.00 0.00 0.00 173.10 172.97 1pgn n GLY 364 N 0.01 1.00 3.74 0.20 0.00 -1.26 -4.39 105.19 104.50 1pgn n GLY 364 Ca -0.12 -0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 1pgn n GLY 364 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pgn h ILE 366 N -1.31 1.25 -0.10 0.00 2.04 -1.90 -2.88 117.51 114.60 1pgn h ILE 366 Ca -0.44 -1.18 0.00 0.00 1.00 0.00 0.00 64.86 64.24 1pgn h ILE 366 Cb 1.24 1.52 0.00 0.00 -0.74 0.00 0.00 36.82 38.84 1pgn h ILE 366 CO 0.49 0.35 0.00 2.30 0.00 0.00 0.00 178.15 181.29 1pgn n ILE 367 N -4.14 0.13 -1.74 -0.67 -5.35 -1.26 -4.33 119.36 102.00 1pgn n ILE 367 Ca -0.01 -0.17 -0.40 0.00 -0.27 0.00 0.00 62.75 61.90 1pgn n ILE 367 Cb 0.38 0.03 0.01 0.00 -1.74 0.00 0.00 39.64 38.33 1pgn n ILE 367 CO 0.00 0.00 0.00 -2.11 -1.76 0.00 0.00 176.55 172.68 1pgn n ARG 368 N -0.22 2.20 -3.74 6.28 1.85 -1.09 -4.83 116.66 117.10 1pgn n ARG 368 Ca 0.11 0.78 -0.02 0.00 -1.00 0.00 0.00 57.85 57.72 1pgn n ARG 368 Cb 0.16 -2.55 -0.01 0.00 -1.05 0.00 0.00 32.46 29.01 1pgn n ARG 368 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 1pgn s SER 369 N -0.44 -0.11 0.16 2.89 1.04 -1.26 -1.86 113.70 114.12 1pgn s SER 369 Ca 0.60 -0.36 -0.11 0.00 0.48 0.00 0.00 55.95 56.56 1pgn s SER 369 Cb -0.48 0.39 0.03 0.00 0.10 0.00 0.00 66.02 66.07 1pgn s SER 369 CO 0.59 -0.73 1.60 0.58 0.98 0.00 0.00 173.24 176.26 1pgn h VAL 370 N 2.00 1.27 -0.91 5.02 2.07 -1.82 -3.21 116.25 120.68 1pgn h VAL 370 Ca -0.26 -1.17 0.23 0.00 0.82 0.00 0.00 66.70 66.32 1pgn h VAL 370 Cb 1.22 0.94 -0.16 0.00 -1.52 0.00 0.00 31.29 31.76 1pgn h VAL 370 CO 0.28 0.41 0.02 0.15 0.02 0.00 0.00 177.57 178.45 1pgn h PHE 371 N 0.85 -0.05 -0.60 1.57 3.57 -1.79 0.52 116.94 121.00 1pgn h PHE 371 Ca 0.15 0.07 0.09 0.00 3.53 0.00 0.00 57.97 61.80 1pgn h PHE 371 Cb 0.59 0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.46 1pgn h PHE 371 CO 0.04 -0.35 0.40 -0.07 -2.23 0.00 0.00 178.31 176.10 1pgn h LEU 372 N 0.06 0.41 -0.72 0.59 -0.00 -1.91 -0.65 115.31 113.08 1pgn h LEU 372 Ca 0.53 0.01 -0.00 0.00 -0.00 0.00 0.00 57.88 58.41 1pgn h LEU 372 Cb 1.02 -0.08 -0.04 0.00 -0.00 0.00 0.00 40.66 41.57 1pgn h LEU 372 CO -0.82 0.25 0.45 1.23 -0.00 0.00 0.00 178.44 179.55 1pgn h GLY 373 N 0.45 1.04 2.00 0.83 0.00 -0.12 -0.43 103.07 106.84 1pgn h GLY 373 Ca 0.27 -0.42 -0.09 0.00 0.00 0.00 0.00 47.33 47.09 1pgn h GLY 373 CO -0.08 0.41 -0.44 0.50 0.00 0.00 0.00 176.54 176.93 1pgn h LYS 374 N 0.98 0.00 -0.12 4.80 6.56 -1.03 -1.67 116.57 126.08 1pgn h LYS 374 Ca 0.26 0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 59.80 1pgn h LYS 374 Cb -0.06 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 31.60 1pgn h LYS 374 CO -0.05 0.44 -0.10 0.82 -2.06 0.00 0.00 179.45 178.50 1pgn h ILE 375 N 0.00 1.34 -0.63 1.86 2.04 -0.71 -3.14 117.51 118.27 1pgn h ILE 375 Ca -0.00 -1.23 0.13 0.00 1.00 0.00 0.00 64.86 64.76 1pgn h ILE 375 Cb 0.83 1.89 -0.10 0.00 -0.74 0.00 0.00 36.82 38.70 1pgn h ILE 375 CO 0.06 0.35 0.04 0.50 0.00 0.00 0.00 178.15 179.10 1pgn h LYS 376 N -0.09 0.15 -0.66 2.37 3.11 -0.52 -0.44 116.57 120.48 1pgn h LYS 376 Ca 0.02 -0.01 0.14 0.00 -2.81 0.00 0.00 60.65 57.99 1pgn h LYS 376 Cb 0.61 -0.03 -0.11 0.00 -1.00 0.00 0.00 32.23 31.70 1pgn h LYS 376 CO 0.03 0.10 0.04 -0.44 -2.81 0.00 0.00 179.45 176.37 1pgn h ASP 377 N 0.15 -0.21 -0.23 4.20 5.19 -1.32 -1.09 116.42 123.11 1pgn h ASP 377 Ca 0.33 0.15 0.03 0.00 -0.62 0.00 0.00 57.03 56.93 1pgn h ASP 377 Cb 0.54 0.26 -0.03 0.00 0.18 0.00 0.00 39.33 40.28 1pgn h ASP 377 CO -0.51 -0.10 0.03 0.00 -3.12 0.00 0.00 179.24 175.54 1pgn h ALA 378 N 1.59 0.23 0.00 3.45 0.00 -1.03 -1.89 119.26 121.61 1pgn h ALA 378 Ca 0.35 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1pgn h ALA 378 Cb 0.58 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1pgn h ALA 378 CO -0.53 -0.39 0.00 1.19 0.00 0.00 0.00 179.25 179.52 1pgn n PHE 379 N -5.10 0.39 0.03 0.00 3.72 -0.59 -0.99 117.46 114.92 1pgn n PHE 379 Ca -0.02 0.12 -0.19 0.00 -0.05 0.00 0.00 57.45 57.31 1pgn n PHE 379 Cb 0.11 -0.69 -0.13 0.00 -0.94 0.00 0.00 39.48 37.83 1pgn n PHE 379 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1pgn h ASP 380 N 0.00 0.46 -0.72 4.37 3.32 -0.57 -1.02 116.42 122.26 1pgn h ASP 380 Ca 0.00 -0.89 -0.03 0.00 0.02 0.00 0.00 57.03 56.13 1pgn h ASP 380 Cb 0.59 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.96 1pgn h ASP 380 CO 0.00 1.31 0.34 0.03 -1.72 0.00 0.00 179.24 179.20 1pgn h ARG 381 N -0.32 1.06 -2.19 3.56 3.08 -1.29 -3.38 114.38 114.89 1pgn h ARG 381 Ca -0.11 -0.15 -0.44 0.00 0.07 0.00 0.00 59.98 59.34 1pgn h ARG 381 Cb 1.50 -0.19 -0.34 0.00 0.08 0.00 0.00 29.97 31.02 1pgn h ARG 381 CO 0.13 0.82 -0.74 1.21 -1.07 0.00 0.00 179.97 180.33 1pgn s ASN 382 N -6.40 1.85 0.62 7.04 3.84 -0.16 -4.96 114.94 116.77 1pgn s ASN 382 Ca -0.11 -1.73 0.32 0.00 0.21 0.00 0.00 52.86 51.54 1pgn s ASN 382 Cb 0.16 0.22 1.76 0.00 -0.55 0.00 0.00 41.25 42.85 1pgn s ASN 382 CO 0.81 -0.29 2.07 -0.65 -2.79 0.00 0.00 177.10 176.26 1pgn h PRO 383 N 7.14 0.00 -0.27 0.43 0.11 -1.38 -1.08 132.00 136.95 1pgn h PRO 383 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1pgn h PRO 383 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1pgn h PRO 383 CO 0.23 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.43 1pgn n GLY 384 N -1.31 0.89 3.66 -0.55 0.00 -1.26 -4.93 105.19 101.68 1pgn n GLY 384 Ca 0.01 -0.54 -0.48 0.00 0.00 0.00 0.00 46.02 45.00 1pgn n GLY 384 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1pgn n LEU 385 N 0.80 2.87 0.09 0.99 7.94 -0.41 -4.89 117.00 124.38 1pgn n LEU 385 Ca 0.17 1.07 -0.13 0.00 -1.11 0.00 0.00 56.01 56.01 1pgn n LEU 385 Cb 0.44 -1.37 -0.13 0.00 0.53 0.00 0.00 43.42 42.89 1pgn n LEU 385 CO 0.14 -0.39 -0.02 -0.61 -1.11 0.00 0.00 177.39 175.39 1pgn h GLN 386 N 6.22 0.18 -2.57 1.96 4.15 -1.92 -3.46 115.11 119.67 1pgn h GLN 386 Ca -0.46 -0.31 -0.10 0.00 0.77 0.00 0.00 58.65 58.55 1pgn h GLN 386 Cb 1.27 0.12 -0.23 0.00 0.21 0.00 0.00 27.48 28.85 1pgn h GLN 386 CO 0.88 1.13 -0.14 1.21 -1.93 0.00 0.00 178.83 179.98 1pgn s ASN 387 N -6.98 -0.49 0.38 -0.69 3.84 -1.26 -4.92 114.94 104.81 1pgn s ASN 387 Ca -0.03 0.91 0.14 0.00 0.21 0.00 0.00 52.86 54.09 1pgn s ASN 387 Cb 0.08 0.93 0.77 0.00 -0.55 0.00 0.00 41.25 42.48 1pgn s ASN 387 CO 0.86 -0.20 1.84 0.25 -2.79 0.00 0.00 177.10 177.06 1pgn h LEU 388 N 5.18 0.00 -2.42 3.21 5.85 -1.89 -2.63 115.31 122.61 1pgn h LEU 388 Ca -0.28 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.44 1pgn h LEU 388 Cb 1.17 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.20 1pgn h LEU 388 CO 0.22 0.35 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.57 1pgn h LEU 389 N 0.00 0.00 -0.56 2.25 3.38 -1.94 -1.28 115.31 117.16 1pgn h LEU 389 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1pgn h LEU 389 Cb 0.63 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 1pgn h LEU 389 CO 0.05 0.03 -0.16 -0.07 0.09 0.00 0.00 178.44 178.37 1pgn h LEU 390 N 0.00 0.00 -9.83 1.67 4.07 -1.87 -3.28 115.31 106.07 1pgn h LEU 390 Ca -0.00 0.00 -0.53 0.00 0.08 0.00 0.00 57.88 57.43 1pgn h LEU 390 Cb 0.08 0.00 0.06 0.00 1.08 0.00 0.00 40.66 41.88 1pgn h LEU 390 CO 0.00 0.16 0.69 -0.62 -1.08 0.00 0.00 178.44 177.60 1pgn s ASP 391 N -6.16 6.70 0.23 -0.43 2.15 -0.48 -4.80 116.67 113.87 1pgn s ASP 391 Ca 0.04 2.70 -0.08 0.00 0.43 0.00 0.00 52.55 55.64 1pgn s ASP 391 Cb 0.08 -2.64 0.37 0.00 -0.30 0.00 0.00 42.92 40.42 1pgn s ASP 391 CO 0.65 -0.62 1.70 0.44 -0.17 0.00 0.00 175.17 177.17 1pgn h ASP 392 N 4.03 0.05 -0.31 -0.34 3.32 -1.87 -0.04 116.42 121.25 1pgn h ASP 392 Ca -0.48 0.12 0.05 0.00 0.02 0.00 0.00 57.03 56.74 1pgn h ASP 392 Cb 1.22 0.15 -0.04 0.00 0.22 0.00 0.00 39.33 40.88 1pgn h ASP 392 CO 0.70 0.01 0.04 0.15 -1.72 0.00 0.00 179.24 178.43 1pgn h PHE 393 N 0.29 0.06 -0.08 4.55 3.57 -1.93 -0.98 116.94 122.43 1pgn h PHE 393 Ca 0.36 0.02 -0.19 0.00 3.53 0.00 0.00 57.97 61.69 1pgn h PHE 393 Cb 0.56 0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.31 1pgn h PHE 393 CO -0.24 -0.00 -0.76 0.74 -2.23 0.00 0.00 178.31 175.82 1pgn h PHE 394 N 0.15 0.63 -0.33 0.41 0.04 -1.58 0.59 116.94 116.84 1pgn h PHE 394 Ca 0.15 -0.28 -0.11 0.00 2.80 0.00 0.00 57.97 60.52 1pgn h PHE 394 Cb 0.17 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.22 1pgn h PHE 394 CO -0.19 1.06 -0.26 1.57 -0.60 0.00 0.00 178.31 179.89 1pgn h LYS 395 N 0.31 0.67 -0.33 1.51 5.09 -0.69 -0.99 116.57 122.13 1pgn h LYS 395 Ca -0.04 -0.27 -0.05 0.00 0.09 0.00 0.00 60.65 60.38 1pgn h LYS 395 Cb 1.35 -0.03 -0.01 0.00 0.10 0.00 0.00 32.23 33.64 1pgn h LYS 395 CO 0.13 0.86 0.03 0.77 -2.09 0.00 0.00 179.45 179.15 1pgn h SER 396 N 0.58 0.55 -0.30 7.07 0.02 -1.03 -2.03 113.55 118.40 1pgn h SER 396 Ca 0.08 -0.29 0.05 0.00 -0.84 0.00 0.00 61.79 60.79 1pgn h SER 396 Cb 0.74 -0.15 -0.05 0.00 0.14 0.00 0.00 62.40 63.09 1pgn h SER 396 CO 0.06 0.70 0.01 0.00 -1.14 0.00 0.00 176.83 176.46 1pgn h ALA 397 N 0.87 0.28 -0.12 3.77 0.00 -0.52 -1.75 119.26 121.79 1pgn h ALA 397 Ca 0.10 0.08 -0.21 0.00 0.00 0.00 0.00 54.91 54.88 1pgn h ALA 397 Cb 0.40 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1pgn h ALA 397 CO 0.01 -0.40 -0.77 -0.39 0.00 0.00 0.00 179.25 177.70 1pgn h VAL 398 N 0.10 1.32 -0.12 0.00 -1.51 -1.08 -2.63 116.25 112.33 1pgn h VAL 398 Ca 0.14 -2.06 -0.09 0.00 -1.23 0.00 0.00 66.70 63.47 1pgn h VAL 398 Cb 0.18 2.05 -0.01 0.00 -2.13 0.00 0.00 31.29 31.38 1pgn h VAL 398 CO -0.23 0.64 -0.32 1.05 -1.23 0.00 0.00 177.57 177.48 1pgn h GLU 399 N 0.43 0.23 -0.01 5.19 4.11 -1.28 -0.30 114.58 122.94 1pgn h GLU 399 Ca -0.05 -0.09 -0.01 0.00 0.07 0.00 0.00 59.36 59.28 1pgn h GLU 399 Cb 1.38 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.62 1pgn h GLU 399 CO 0.15 0.53 -0.06 -0.97 0.07 0.00 0.00 179.01 178.72 1pgn h ASN 400 N 0.20 0.01 0.06 3.06 -0.73 -1.22 -2.23 115.58 114.73 1pgn h ASN 400 Ca 0.03 -0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.20 1pgn h ASN 400 Cb 0.67 -0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.26 1pgn h ASN 400 CO 0.05 0.08 -0.25 0.00 -0.37 0.00 0.00 177.43 176.94 1pgn h GLN 402 N 2.50 -0.14 -0.61 0.00 1.08 -0.65 -0.81 115.11 116.48 1pgn h GLN 402 Ca 0.00 0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 1pgn h GLN 402 Cb 0.69 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 28.12 1pgn h GLN 402 CO 0.00 -0.09 0.21 0.38 -0.95 0.00 0.00 178.83 178.38 1pgn h ASP 403 N -0.14 0.88 -0.07 1.46 2.03 -1.83 -2.28 116.42 116.47 1pgn h ASP 403 Ca 0.11 -0.20 -0.01 0.00 -0.73 0.00 0.00 57.03 56.19 1pgn h ASP 403 Cb 0.41 -0.23 -0.00 0.00 -0.83 0.00 0.00 39.33 38.68 1pgn h ASP 403 CO -0.68 0.84 -0.02 0.28 -1.03 0.00 0.00 179.24 178.63 1pgn h SER 404 N 0.87 0.13 -0.83 4.15 0.02 -1.82 -0.44 113.55 115.63 1pgn h SER 404 Ca 0.20 -0.37 0.06 0.00 -0.84 0.00 0.00 61.79 60.84 1pgn h SER 404 Cb 0.26 -0.04 -0.06 0.00 0.14 0.00 0.00 62.40 62.71 1pgn h SER 404 CO -0.01 0.47 0.51 -0.25 -1.14 0.00 0.00 176.83 176.41 1pgn h TRP 405 N -0.21 0.94 0.00 3.45 7.01 -1.03 0.79 115.95 126.90 1pgn h TRP 405 Ca 0.02 0.03 -0.19 0.00 2.11 0.00 0.00 58.89 60.86 1pgn h TRP 405 Cb 0.41 -0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 27.16 1pgn h TRP 405 CO 0.05 0.47 -0.85 0.00 -2.79 0.00 0.00 178.44 175.32 1pgn h ARG 406 N 0.93 0.14 -0.01 2.65 3.08 -1.33 -2.61 114.38 117.23 1pgn h ARG 406 Ca 0.36 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 60.26 1pgn h ARG 406 Cb 0.18 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 1pgn h ARG 406 CO -0.18 0.91 0.00 -0.09 -1.07 0.00 0.00 179.97 179.54 1pgn h ARG 407 N 0.08 0.01 -0.02 0.04 2.43 0.34 -2.18 114.38 115.08 1pgn h ARG 407 Ca -0.03 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1pgn h ARG 407 Cb 1.47 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.01 1pgn h ARG 407 CO 0.12 0.18 -0.04 0.00 -1.51 0.00 0.00 179.97 178.73 1pgn h ALA 408 N 0.82 -0.02 -0.59 2.80 0.00 -0.95 -0.06 119.26 121.27 1pgn h ALA 408 Ca 0.00 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1pgn h ALA 408 Cb 0.18 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1pgn h ALA 408 CO -0.00 -0.53 0.34 0.82 0.00 0.00 0.00 179.25 179.88 1pgn h ILE 409 N -0.06 1.02 -0.38 0.00 1.08 -1.47 -0.02 117.51 117.68 1pgn h ILE 409 Ca 0.03 -0.23 -0.04 0.00 -0.39 0.00 0.00 64.86 64.23 1pgn h ILE 409 Cb 0.10 0.30 -0.02 0.00 -3.07 0.00 0.00 36.82 34.14 1pgn h ILE 409 CO -0.06 0.12 0.08 -1.28 -0.69 0.00 0.00 178.15 176.32 1pgn h SER 410 N 0.66 0.58 -0.52 1.72 0.87 -0.90 0.80 113.55 116.76 1pgn h SER 410 Ca 0.25 -0.24 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 1pgn h SER 410 Cb 0.09 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 61.87 1pgn h SER 410 CO -0.13 0.67 0.15 0.74 -0.53 0.00 0.00 176.83 177.73 1pgn h THR 411 N 0.46 1.24 -0.65 2.23 2.02 -0.62 -1.13 112.91 116.45 1pgn h THR 411 Ca 0.12 -0.80 0.08 0.00 0.77 0.00 0.00 66.41 66.57 1pgn h THR 411 Cb 0.33 0.77 -0.06 0.00 -1.74 0.00 0.00 68.15 67.44 1pgn h THR 411 CO 0.00 0.30 0.32 1.23 0.37 0.00 0.00 175.52 177.74 1pgn h GLY 412 N 0.72 0.95 1.03 2.16 0.00 -0.53 -1.03 103.07 106.37 1pgn h GLY 412 Ca 0.17 -0.20 -0.04 0.00 0.00 0.00 0.00 47.33 47.26 1pgn h GLY 412 CO -0.00 0.07 0.27 -2.08 0.00 0.00 0.00 176.54 174.80 1pgn h VAL 413 N 0.56 1.25 -0.46 4.60 2.07 -0.10 -0.97 116.25 123.20 1pgn h VAL 413 Ca 0.31 -0.79 -0.13 0.00 0.82 0.00 0.00 66.70 66.92 1pgn h VAL 413 Cb 0.31 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1pgn h VAL 413 CO -0.25 0.31 -0.21 1.56 0.02 0.00 0.00 177.57 179.01 1pgn h GLN 414 N 1.01 0.94 0.00 1.57 7.50 -0.10 -3.10 115.11 122.93 1pgn h GLN 414 Ca 0.23 -0.39 0.00 0.00 0.50 0.00 0.00 58.65 58.99 1pgn h GLN 414 Cb 0.22 -0.04 0.00 0.00 0.05 0.00 0.00 27.48 27.71 1pgn h GLN 414 CO -0.02 1.05 0.00 0.00 -1.50 0.00 0.00 178.83 178.36 1pgn h ALA 415 N 0.94 1.00 0.00 3.87 0.00 -0.63 -3.43 119.26 121.01 1pgn h ALA 415 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1pgn h ALA 415 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1pgn h ALA 415 CO 0.06 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.72 1pgn n GLY 416 N 0.16 0.67 3.63 0.00 0.00 -0.44 -4.79 105.19 104.42 1pgn n GLY 416 Ca 0.01 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 1pgn n GLY 416 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pgn s ILE 417 N -2.00 4.78 -0.14 -0.61 1.01 -0.79 -4.99 121.20 118.45 1pgn s ILE 417 Ca 0.00 1.37 -0.32 0.00 0.00 0.00 0.00 60.65 61.70 1pgn s ILE 417 Cb 0.00 -4.16 -0.09 0.00 0.01 0.00 0.00 42.46 38.22 1pgn s ILE 417 CO 0.00 -0.21 2.06 -0.81 0.00 0.00 0.00 174.94 175.98 1pgn n PRO 418 N 6.20 2.10 -2.50 2.79 -0.04 -1.26 -4.61 135.00 137.69 1pgn n PRO 418 Ca 0.05 0.70 -0.23 0.00 -0.04 0.00 0.00 63.50 63.97 1pgn n PRO 418 Cb 0.48 -2.89 0.01 0.00 -0.04 0.00 0.00 33.50 31.06 1pgn n PRO 418 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1pgn n MET 419 N 7.75 3.00 -0.29 0.54 2.81 -1.26 -4.93 117.12 124.75 1pgn n MET 419 Ca 0.27 -4.26 0.11 0.00 -1.81 0.00 0.00 57.70 52.01 1pgn n MET 419 Cb 0.36 -2.06 0.25 0.00 -0.71 0.00 0.00 33.22 31.06 1pgn n MET 419 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 1pgn h PRO 420 N 2.64 0.15 0.00 0.03 0.13 -1.95 0.72 132.00 133.72 1pgn h PRO 420 Ca 0.23 -0.01 -0.11 0.00 -0.87 0.00 0.00 66.00 65.24 1pgn h PRO 420 Cb 0.99 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.08 1pgn h PRO 420 CO 0.78 0.10 -0.52 0.00 -0.23 0.00 0.00 178.00 178.12 1pgn h PHE 422 N 0.00 0.82 0.03 0.00 -1.00 -1.31 -3.10 116.94 112.38 1pgn h PHE 422 Ca -0.01 -0.43 -0.00 0.00 2.81 0.00 0.00 57.97 60.34 1pgn h PHE 422 Cb 1.25 -0.10 0.00 0.00 3.61 0.00 0.00 35.95 40.71 1pgn h PHE 422 CO 0.00 1.25 -0.02 1.79 -1.61 0.00 0.00 178.31 179.73 1pgn h THR 423 N 0.15 1.22 -0.03 -1.55 1.35 -1.29 -2.74 112.91 110.02 1pgn h THR 423 Ca -0.09 -0.80 0.01 0.00 -0.55 0.00 0.00 66.41 64.98 1pgn h THR 423 Cb 1.45 1.75 -0.00 0.00 -1.73 0.00 0.00 68.15 69.61 1pgn h THR 423 CO 0.15 0.20 0.04 0.71 -0.25 0.00 0.00 175.52 176.37 1pgn h THR 424 N -0.39 0.52 0.01 6.82 1.35 -1.54 0.10 112.91 119.79 1pgn h THR 424 Ca -0.00 0.00 -0.22 0.00 -0.55 0.00 0.00 66.41 65.64 1pgn h THR 424 Cb 0.37 0.97 -0.00 0.00 -1.73 0.00 0.00 68.15 67.75 1pgn h THR 424 CO 0.01 0.00 -0.94 0.00 -0.25 0.00 0.00 175.52 174.34 1pgn h ALA 425 N 1.95 0.41 0.05 6.62 0.00 -1.44 -0.93 119.26 125.92 1pgn h ALA 425 Ca 0.02 -0.74 -0.22 0.00 0.00 0.00 0.00 54.91 53.97 1pgn h ALA 425 Cb 0.09 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 17.86 1pgn h ALA 425 CO -0.00 0.89 -0.91 1.25 0.00 0.00 0.00 179.25 180.48 1pgn h LEU 426 N 0.15 0.72 -0.20 0.00 7.12 -0.87 -1.00 115.31 121.24 1pgn h LEU 426 Ca -0.07 -0.79 -0.01 0.00 0.13 0.00 0.00 57.88 57.15 1pgn h LEU 426 Cb 1.58 -0.22 -0.01 0.00 -0.53 0.00 0.00 40.66 41.48 1pgn h LEU 426 CO 0.15 1.43 0.10 0.28 -0.13 0.00 0.00 178.44 180.26 1pgn h SER 427 N 0.10 0.26 -0.45 1.25 0.02 -0.87 -1.25 113.55 112.60 1pgn h SER 427 Ca -0.13 -0.12 0.01 0.00 -0.84 0.00 0.00 61.79 60.72 1pgn h SER 427 Cb 1.60 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 64.05 1pgn h SER 427 CO 0.18 0.30 0.28 0.15 -1.14 0.00 0.00 176.83 176.60 1pgn h PHE 428 N 0.19 0.52 -0.48 3.45 3.57 -1.21 0.21 116.94 123.19 1pgn h PHE 428 Ca 0.07 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.60 1pgn h PHE 428 Cb 0.11 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.66 1pgn h PHE 428 CO -0.03 0.31 0.30 -0.92 -2.23 0.00 0.00 178.31 175.74 1pgn h TYR 429 N 0.56 0.56 -0.10 0.41 3.20 -0.77 0.01 116.97 120.85 1pgn h TYR 429 Ca 0.17 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.94 1pgn h TYR 429 Cb -0.02 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.06 1pgn h TYR 429 CO -0.06 0.34 -0.46 -0.44 -1.64 0.00 0.00 178.16 175.90 1pgn h ASP 430 N 0.60 0.25 0.24 -2.11 3.32 -0.95 -2.41 116.42 115.36 1pgn h ASP 430 Ca 0.19 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 1pgn h ASP 430 Cb -0.02 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.46 1pgn h ASP 430 CO -0.07 0.67 -0.12 1.23 -1.72 0.00 0.00 179.24 179.24 1pgn h GLY 431 N 1.28 -0.34 1.49 2.75 0.00 -0.11 -3.20 103.07 104.95 1pgn h GLY 431 Ca 0.01 0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.43 1pgn h GLY 431 CO 0.07 -0.12 0.12 -1.82 0.00 0.00 0.00 176.54 174.79 1pgn h TYR 432 N -0.73 0.65 -0.53 5.60 3.20 -1.03 -2.29 116.97 121.85 1pgn h TYR 432 Ca -0.03 -0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.82 1pgn h TYR 432 Cb 0.49 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.54 1pgn h TYR 432 CO 0.04 0.55 0.35 0.00 -1.64 0.00 0.00 178.16 177.46 1pgn h ARG 433 N 0.63 0.60 -5.99 1.82 3.08 -1.51 -3.43 114.38 109.58 1pgn h ARG 433 Ca 0.15 -0.04 -0.58 0.00 0.07 0.00 0.00 59.98 59.58 1pgn h ARG 433 Cb 0.22 -0.13 -0.07 0.00 0.08 0.00 0.00 29.97 30.06 1pgn h ARG 433 CO -0.01 0.39 0.69 -1.01 -1.07 0.00 0.00 179.97 178.97 1pgn s HIS 434 N -5.55 3.33 0.10 3.04 3.76 -0.86 -4.93 115.29 114.19 1pgn s HIS 434 Ca -0.09 1.36 0.34 0.00 -0.15 0.00 0.00 55.06 56.52 1pgn s HIS 434 Cb 0.18 -3.20 1.43 0.00 1.11 0.00 0.00 32.58 32.11 1pgn s HIS 434 CO 0.75 -0.45 1.99 0.00 -0.85 0.00 0.00 174.74 176.18 1pgn h ALA 435 N 7.52 1.00 -3.38 -1.40 0.00 -1.86 -3.42 119.26 117.71 1pgn h ALA 435 Ca -0.21 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.22 1pgn h ALA 435 Cb 1.07 0.00 -0.34 0.00 0.00 0.00 0.00 17.79 18.52 1pgn h ALA 435 CO 0.94 0.00 -0.80 1.41 0.00 0.00 0.00 179.25 180.81 1pgn s MET 436 N -3.68 1.35 0.18 0.00 -2.45 -1.26 -5.15 119.30 108.28 1pgn s MET 436 Ca 0.01 -0.26 0.09 0.00 -1.25 0.00 0.00 55.69 54.28 1pgn s MET 436 Cb 0.09 -1.24 -0.04 0.00 1.25 0.00 0.00 34.83 34.89 1pgn s MET 436 CO 0.51 -0.07 -0.19 -0.51 1.05 0.00 0.00 175.02 175.81 1pgn s LEU 437 N 0.98 2.44 0.00 4.11 1.43 -1.26 -5.02 118.68 121.36 1pgn s LEU 437 Ca -0.09 -0.87 0.00 0.00 -1.03 0.00 0.00 54.13 52.14 1pgn s LEU 437 Cb -0.15 -0.91 0.00 0.00 0.03 0.00 0.00 46.19 45.17 1pgn s LEU 437 CO 0.00 0.00 0.34 -2.65 0.23 0.00 0.00 176.35 174.27 1pgn n PRO 438 N 0.25 0.37 0.30 1.29 -0.02 -1.26 -3.29 135.00 132.64 1pgn n PRO 438 Ca -0.13 0.00 0.16 0.00 -2.02 0.00 0.00 63.50 61.52 1pgn n PRO 438 Cb 0.57 -1.03 0.95 0.00 -0.02 0.00 0.00 33.50 33.97 1pgn n PRO 438 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pgn h ALA 439 N 1.68 1.40 -0.90 3.55 0.00 -2.00 -0.41 119.26 122.57 1pgn h ALA 439 Ca 0.00 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.99 1pgn h ALA 439 Cb 0.03 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 1pgn h ALA 439 CO 0.00 0.02 0.58 -2.95 0.00 0.00 0.00 179.25 176.90 1pgn h ASN 440 N 0.00 0.83 -0.03 0.00 7.08 -1.99 -0.67 115.58 120.80 1pgn h ASN 440 Ca -0.00 0.02 -0.08 0.00 -3.08 0.00 0.00 56.30 53.16 1pgn h ASN 440 Cb 0.04 -0.15 -0.01 0.00 -2.08 0.00 0.00 38.32 36.12 1pgn h ASN 440 CO 0.00 0.50 -0.21 0.25 -2.08 0.00 0.00 177.43 175.89 1pgn h LEU 441 N 0.92 0.40 0.12 6.14 5.85 -1.38 0.44 115.31 127.81 1pgn h LEU 441 Ca 0.41 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 59.00 1pgn h LEU 441 Cb 0.36 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1pgn h LEU 441 CO -0.17 0.62 -0.06 0.40 -0.34 0.00 0.00 178.44 178.89 1pgn h ILE 442 N 0.37 1.01 -0.88 4.05 2.04 -1.22 -0.88 117.51 122.00 1pgn h ILE 442 Ca 0.06 -0.51 0.09 0.00 1.00 0.00 0.00 64.86 65.51 1pgn h ILE 442 Cb 0.57 1.33 -0.07 0.00 -0.74 0.00 0.00 36.82 37.91 1pgn h ILE 442 CO 0.04 0.12 0.52 1.56 0.00 0.00 0.00 178.15 180.40 1pgn h GLN 443 N -0.40 0.85 -0.37 2.37 1.08 -0.39 -0.90 115.11 117.36 1pgn h GLN 443 Ca -0.02 -0.05 -0.05 0.00 -1.45 0.00 0.00 58.65 57.09 1pgn h GLN 443 Cb 0.33 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.55 1pgn h GLN 443 CO 0.03 0.57 0.05 0.00 -0.95 0.00 0.00 178.83 178.52 1pgn h ALA 444 N 1.47 0.49 -0.04 3.87 0.00 -0.57 -2.20 119.26 122.27 1pgn h ALA 444 Ca 0.42 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.95 1pgn h ALA 444 Cb 0.36 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1pgn h ALA 444 CO -0.24 0.21 -0.70 -0.56 0.00 0.00 0.00 179.25 177.96 1pgn h GLN 445 N 0.45 0.21 -0.53 0.00 3.07 -0.51 -0.80 115.11 117.01 1pgn h GLN 445 Ca 0.11 -0.17 0.02 0.00 0.09 0.00 0.00 58.65 58.70 1pgn h GLN 445 Cb 0.37 0.04 -0.03 0.00 0.08 0.00 0.00 27.48 27.94 1pgn h GLN 445 CO 0.01 0.83 0.32 0.00 0.09 0.00 0.00 178.83 180.07 1pgn h ARG 446 N 0.15 0.61 -0.28 0.06 3.08 -1.11 -1.52 114.38 115.37 1pgn h ARG 446 Ca -0.02 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 1pgn h ARG 446 Cb 1.24 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 31.14 1pgn h ARG 446 CO 0.11 0.41 -0.12 0.22 -1.07 0.00 0.00 179.97 179.51 1pgn h ASP 447 N 0.63 0.45 0.24 7.04 3.58 -1.11 0.66 116.42 127.90 1pgn h ASP 447 Ca 0.21 -0.11 -0.01 0.00 0.42 0.00 0.00 57.03 57.54 1pgn h ASP 447 Cb 0.02 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 40.95 1pgn h ASP 447 CO -0.09 0.60 -0.11 0.22 -2.88 0.00 0.00 179.24 176.98 1pgn h TYR 448 N 0.43 -0.30 0.00 0.28 5.03 -0.20 -1.61 116.97 120.61 1pgn h TYR 448 Ca 0.08 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.38 1pgn h TYR 448 Cb 0.47 0.10 0.00 0.00 1.55 0.00 0.00 36.73 38.85 1pgn h TYR 448 CO 0.01 -0.18 -0.30 0.27 -1.32 0.00 0.00 178.16 176.64 1pgn h PHE 449 N -0.35 0.00 0.00 -3.82 -5.15 -1.38 -3.37 116.94 102.87 1pgn h PHE 449 Ca -0.03 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.74 1pgn h PHE 449 Cb 0.25 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.42 1pgn h PHE 449 CO 0.15 0.00 0.00 0.41 -2.00 0.00 0.00 178.31 176.87 1pgn n GLY 450 N 1.25 0.26 2.42 6.09 0.00 0.20 -5.01 105.19 110.40 1pgn n GLY 450 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 1pgn n GLY 450 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pgn n ALA 451 N -0.18 -0.74 0.30 4.61 0.00 -0.60 -4.86 120.51 119.03 1pgn n ALA 451 Ca 0.00 0.11 0.14 0.00 0.00 0.00 0.00 53.44 53.69 1pgn n ALA 451 Cb 0.16 -1.51 0.64 0.00 0.00 0.00 0.00 19.45 18.74 1pgn n ALA 451 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1pgn h HIS 452 N 0.00 0.00 -0.28 0.00 3.86 -1.72 -3.47 115.15 113.54 1pgn h HIS 452 Ca -0.30 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 58.92 1pgn h HIS 452 Cb 1.20 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.67 1pgn h HIS 452 CO 0.68 0.00 -0.08 0.25 0.86 0.00 0.00 177.93 179.64 1pgn n THR 453 N -2.48 -0.17 -4.25 2.45 -2.24 -1.26 -4.97 114.28 101.35 1pgn n THR 453 Ca 0.00 0.10 -0.14 0.00 -2.27 0.00 0.00 64.05 61.74 1pgn n THR 453 Cb 0.16 -0.16 -0.10 0.00 -2.10 0.00 0.00 70.33 68.13 1pgn n THR 453 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1pgn s TYR 454 N -3.76 1.27 0.28 4.78 -0.85 0.37 -4.85 117.35 114.59 1pgn s TYR 454 Ca 0.00 -1.16 0.08 0.00 -0.52 0.00 0.00 57.07 55.47 1pgn s TYR 454 Cb 0.00 -0.71 -0.04 0.00 0.38 0.00 0.00 41.96 41.59 1pgn s TYR 454 CO 0.00 -0.36 0.10 -1.21 -1.52 0.00 0.00 175.55 172.55 1pgn s GLU 455 N -4.01 2.54 0.16 -3.49 2.02 -1.26 -1.15 118.70 113.50 1pgn s GLU 455 Ca 0.31 -1.31 0.05 0.00 0.02 0.00 0.00 54.97 54.04 1pgn s GLU 455 Cb 0.07 -2.31 -0.04 0.00 0.10 0.00 0.00 34.13 31.95 1pgn s GLU 455 CO 0.08 0.32 0.16 -0.51 0.02 0.00 0.00 175.26 175.34 1pgn s LEU 456 N -3.77 3.89 0.11 1.80 1.02 -1.26 -5.01 118.68 115.46 1pgn s LEU 456 Ca 0.33 -0.08 -0.29 0.00 0.02 0.00 0.00 54.13 54.11 1pgn s LEU 456 Cb -0.06 -2.49 -0.09 0.00 0.02 0.00 0.00 46.19 43.56 1pgn s LEU 456 CO 0.22 0.06 1.61 -0.07 0.02 0.00 0.00 176.35 178.20 1pgn h LEU 457 N 2.33 -0.99-10.26 1.79 -0.00 -2.00 -3.25 115.31 102.93 1pgn h LEU 457 Ca -0.48 0.11 -0.49 0.00 -0.00 0.00 0.00 57.88 57.02 1pgn h LEU 457 Cb 1.20 0.37 0.03 0.00 -0.00 0.00 0.00 40.66 42.26 1pgn h LEU 457 CO 0.64 -0.44 0.23 0.00 -0.00 0.00 0.00 178.44 178.87 1pgn s ALA 458 N -5.99 3.26 -1.25 1.53 0.00 -1.26 -4.05 121.76 114.00 1pgn s ALA 458 Ca -0.16 -0.22 -0.03 0.00 0.00 0.00 0.00 51.96 51.55 1pgn s ALA 458 Cb 0.08 -2.82 0.00 0.00 0.00 0.00 0.00 23.12 20.38 1pgn s ALA 458 CO 0.64 -0.34 1.03 1.63 0.00 0.00 0.00 175.76 178.72 1pgn n LYS 459 N -2.05 -6.87 -1.78 0.00 5.02 -1.26 -4.93 118.16 106.28 1pgn n LYS 459 Ca 0.03 0.83 -0.42 0.00 -2.02 0.00 0.00 58.31 56.73 1pgn n LYS 459 Cb 0.54 -5.83 -0.03 0.00 -0.02 0.00 0.00 35.03 29.69 1pgn n LYS 459 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1pgn s PRO 460 N -5.66 4.15 0.00 1.97 0.02 -1.22 -3.14 135.00 131.12 1pgn s PRO 460 Ca 0.16 2.53 0.00 0.00 0.02 0.00 0.00 61.00 63.71 1pgn s PRO 460 Cb -0.07 -3.40 0.00 0.00 0.02 0.00 0.00 34.50 31.05 1pgn s PRO 460 CO 0.74 -0.77 0.00 0.41 -0.33 0.00 0.00 177.00 177.04 1pgn n GLY 461 N 4.07 3.63 3.73 0.52 0.00 -1.26 -5.05 105.19 110.84 1pgn n GLY 461 Ca 0.16 -0.99 -0.38 0.00 0.00 0.00 0.00 46.02 44.82 1pgn n GLY 461 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1pgn s GLN 462 N 0.00 4.28 -0.11 1.61 -2.07 -1.19 -5.05 119.66 117.13 1pgn s GLN 462 Ca 0.00 0.37 -0.08 0.00 -1.82 0.00 0.00 55.36 53.82 1pgn s GLN 462 Cb 0.00 -3.41 -0.04 0.00 -1.09 0.00 0.00 33.01 28.47 1pgn s GLN 462 CO 0.00 0.23 0.17 -0.06 -1.32 0.00 0.00 175.29 174.31 1pgn s PHE 463 N 0.42 3.60 0.10 9.60 0.40 -1.26 -4.44 117.98 126.39 1pgn s PHE 463 Ca 0.24 0.57 0.08 0.00 -0.60 0.00 0.00 56.93 57.22 1pgn s PHE 463 Cb -0.15 -2.00 -0.03 0.00 0.51 0.00 0.00 43.02 41.35 1pgn s PHE 463 CO 0.09 0.69 -0.21 0.42 0.70 0.00 0.00 175.22 176.91 1pgn s ILE 464 N -0.93 1.73 -0.09 0.64 1.09 -0.30 -4.88 121.20 118.46 1pgn s ILE 464 Ca 0.16 -1.51 0.02 0.00 -1.10 0.00 0.00 60.65 58.21 1pgn s ILE 464 Cb -0.13 -1.56 0.02 0.00 -1.06 0.00 0.00 42.46 39.73 1pgn s ILE 464 CO 0.05 -0.02 -0.12 -2.28 -0.10 0.00 0.00 174.94 172.47 1pgn s HIS 465 N -1.11 1.57 -0.02 3.97 2.46 -1.26 -0.48 115.29 120.43 1pgn s HIS 465 Ca 0.07 -0.66 -0.12 0.00 0.47 0.00 0.00 55.06 54.81 1pgn s HIS 465 Cb -0.10 -1.18 -0.05 0.00 -0.13 0.00 0.00 32.58 31.12 1pgn s HIS 465 CO 0.04 -0.37 0.34 0.99 -2.47 0.00 0.00 174.74 173.27 1pgn s THR 466 N 0.96 5.15 -0.53 0.89 2.01 -1.26 -5.03 115.64 117.84 1pgn s THR 466 Ca -0.09 0.63 -0.24 0.00 0.31 0.00 0.00 61.69 62.30 1pgn s THR 466 Cb -0.15 -3.63 0.04 0.00 0.01 0.00 0.00 72.50 68.77 1pgn s THR 466 CO -0.00 0.55 0.93 0.21 -0.69 0.00 0.00 174.62 175.61 1pgn s ASN 467 N -1.17 6.36 -0.11 3.53 2.47 -1.26 -4.85 114.94 119.91 1pgn s ASN 467 Ca 0.23 -0.28 -0.03 0.00 0.42 0.00 0.00 52.86 53.19 1pgn s ASN 467 Cb -0.15 -2.43 -0.26 0.00 -1.45 0.00 0.00 41.25 36.96 1pgn s ASN 467 CO 0.12 -1.18 0.40 0.79 -3.72 0.00 0.00 177.10 173.51 1pgn n TRP 468 N 7.37 1.20 0.00 0.43 7.02 -1.26 -4.68 117.44 127.52 1pgn n TRP 468 Ca 0.02 0.28 0.00 0.00 -1.02 0.00 0.00 57.50 56.78 1pgn n TRP 468 Cb 0.48 -1.16 0.00 0.00 -2.42 0.00 0.00 31.31 28.20 1pgn n TRP 468 CO 0.00 0.00 0.00 2.41 -2.02 0.00 0.00 177.69 178.08 1pgn n THR 469 N -3.41 0.00 -3.62 -0.99 -1.04 -1.26 -3.96 114.28 100.01 1pgn n THR 469 Ca -0.30 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 61.57 1pgn n THR 469 Cb 1.05 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 69.49 1pgn n THR 469 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1pgn s GLY 470 N -2.86 -0.54 -1.23 3.41 0.00 -1.26 -5.03 107.32 99.81 1pgn s GLY 470 Ca 0.00 1.88 -0.07 0.00 0.00 0.00 0.00 44.72 46.53 1pgn s GLY 470 CO 0.00 1.59 1.91 1.57 0.00 0.00 0.00 173.10 178.17 1pgn n HIS 471 N 2.40 2.69 0.00 1.90 -0.00 -1.25 -4.77 115.22 116.18 1pgn n HIS 471 Ca -0.15 -2.73 0.00 0.00 0.46 0.00 0.00 57.72 55.30 1pgn n HIS 471 Cb 0.55 -1.73 0.00 0.00 -0.12 0.00 0.00 29.99 28.69 1pgn n HIS 471 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1pgn n GLY 472 N 2.06 -0.05 1.70 1.57 0.00 -1.26 -5.23 105.19 103.97 1pgn n GLY 472 Ca 0.43 -2.27 0.00 0.00 0.00 0.00 0.00 46.02 44.17 1pgn n GLY 472 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93