#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g3i s GLU 3 N 0.00 1.19 0.00 1.43 2.56 -1.26 -5.18 118.70 117.44 1g3i s GLU 3 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 54.97 53.87 1g3i s GLU 3 Cb 0.00 0.41 0.00 0.00 2.00 0.00 0.00 34.13 36.54 1g3i s GLU 3 CO 0.00 -0.45 0.00 -1.33 -0.56 0.00 0.00 175.26 172.92 1g3i n MET 4 N -0.23 0.54 -4.20 4.30 2.81 -1.26 -5.11 117.12 113.96 1g3i n MET 4 Ca -0.08 0.00 -0.19 0.00 -1.81 0.00 0.00 57.70 55.62 1g3i n MET 4 Cb 0.63 0.00 -0.12 0.00 -0.71 0.00 0.00 33.22 33.02 1g3i n MET 4 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 1g3i s THR 5 N -0.29 1.16 0.09 2.03 -1.32 -1.26 -4.98 115.64 111.08 1g3i s THR 5 Ca 0.00 -1.29 -0.29 0.00 -1.21 0.00 0.00 61.69 58.90 1g3i s THR 5 Cb 0.00 -1.11 -0.14 0.00 -1.51 0.00 0.00 72.50 69.75 1g3i s THR 5 CO 0.00 -0.18 1.65 1.55 -2.21 0.00 0.00 174.62 175.43 1g3i h PRO 6 N 4.34 -0.55 -1.59 7.08 0.13 -1.98 0.18 132.00 139.62 1g3i h PRO 6 Ca -0.41 0.04 0.46 0.00 -0.87 0.00 0.00 66.00 65.22 1g3i h PRO 6 Cb 1.19 0.12 -0.06 0.00 0.13 0.00 0.00 31.00 32.38 1g3i h PRO 6 CO 0.40 -0.36 1.31 -0.09 -0.23 0.00 0.00 178.00 179.03 1g3i h ARG 7 N -0.57 0.00 0.01 0.86 9.65 -1.99 0.55 114.38 122.90 1g3i h ARG 7 Ca -0.02 0.00 -0.38 0.00 -1.10 0.00 0.00 59.98 58.48 1g3i h ARG 7 Cb 0.49 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 29.01 1g3i h ARG 7 CO -0.00 0.00 -2.40 0.39 2.80 0.00 0.00 179.97 180.76 1g3i n GLU 8 N -3.72 0.67 -0.32 0.20 1.02 -0.92 -4.24 120.64 113.33 1g3i n GLU 8 Ca 0.36 0.12 0.16 0.00 -0.02 0.00 0.00 57.16 57.77 1g3i n GLU 8 Cb 1.79 -1.54 0.40 0.00 -0.02 0.00 0.00 31.44 32.07 1g3i n GLU 8 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1g3i h ILE 9 N 0.01 0.69 0.01 -3.67 2.04 0.21 -1.34 117.51 115.45 1g3i h ILE 9 Ca -0.55 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 1g3i h ILE 9 Cb 2.00 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 38.09 1g3i h ILE 9 CO -0.04 0.11 -0.01 0.58 0.00 0.00 0.00 178.15 178.79 1g3i h VAL 10 N 0.62 0.00 -0.19 1.67 2.07 -1.49 -2.00 116.25 116.94 1g3i h VAL 10 Ca 0.54 0.00 0.06 0.00 0.82 0.00 0.00 66.70 68.12 1g3i h VAL 10 Cb 1.04 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1g3i h VAL 10 CO -0.30 0.00 0.57 0.28 0.02 0.00 0.00 177.57 178.14 1g3i h SER 11 N -0.02 0.00 1.13 0.57 0.02 -1.47 0.78 113.55 114.56 1g3i h SER 11 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1g3i h SER 11 Cb 0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1g3i h SER 11 CO -0.00 0.00 -0.68 -0.08 -1.14 0.00 0.00 176.83 174.93 1g3i h GLU 12 N 0.00 0.00 0.00 3.45 4.81 -0.84 -3.26 114.58 118.74 1g3i h GLU 12 Ca 0.09 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.22 1g3i h GLU 12 Cb 1.24 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.60 1g3i h GLU 12 CO -0.00 0.00 -1.29 1.28 -0.73 0.00 0.00 179.01 178.27 1g3i n LEU 13 N -2.53 0.82 -0.38 1.64 4.77 0.26 -4.10 117.00 117.48 1g3i n LEU 13 Ca 0.02 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 1g3i n LEU 13 Cb 0.50 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1g3i n LEU 13 CO 0.37 0.02 0.13 0.47 -1.33 0.00 0.00 177.39 177.05 1g3i n ASP 14 N -2.79 0.31 0.00 -1.43 10.43 -0.63 -1.88 116.55 120.56 1g3i n ASP 14 Ca -0.06 -0.81 0.00 0.00 2.57 0.00 0.00 54.79 56.48 1g3i n ASP 14 Cb 0.73 -0.16 0.00 0.00 1.84 0.00 0.00 41.12 43.53 1g3i n ASP 14 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1g3i n GLN 15 N 0.11 -0.85 0.00 -1.24 6.02 -1.26 -4.67 117.38 115.49 1g3i n GLN 15 Ca 0.00 -0.46 0.00 0.00 -0.01 0.00 0.00 57.00 56.53 1g3i n GLN 15 Cb 0.08 -0.96 0.00 0.00 1.02 0.00 0.00 30.24 30.37 1g3i n GLN 15 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1g3i n HIS 16 N -0.01 0.00 -3.10 1.08 8.25 -0.85 0.17 115.22 120.75 1g3i n HIS 16 Ca 0.00 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.26 1g3i n HIS 16 Cb 0.02 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.08 1g3i n HIS 16 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1g3i n ILE 17 N 0.00 -0.60 -2.46 1.59 5.41 -0.79 -4.99 119.36 117.52 1g3i n ILE 17 Ca 0.00 -3.22 -0.38 0.00 1.00 0.00 0.00 62.75 60.15 1g3i n ILE 17 Cb 0.00 -1.02 -0.04 0.00 -0.71 0.00 0.00 39.64 37.87 1g3i n ILE 17 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 176.55 176.04 1g3i s ILE 18 N -0.48 3.50 0.00 1.39 1.10 -1.26 -4.61 121.20 120.85 1g3i s ILE 18 Ca 0.34 1.30 0.00 0.00 -0.51 0.00 0.00 60.65 61.77 1g3i s ILE 18 Cb 0.15 -3.74 0.00 0.00 0.15 0.00 0.00 42.46 39.02 1g3i s ILE 18 CO -0.15 0.15 0.00 0.61 -2.11 0.00 0.00 174.94 173.44 1g3i n GLY 19 N 0.70 0.30 7.00 1.50 0.00 -1.26 -4.92 105.19 108.51 1g3i n GLY 19 Ca 0.03 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.19 1g3i n GLY 19 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1g3i n GLN 20 N 0.00 0.00 0.00 1.61 1.13 -1.26 -4.98 117.38 113.87 1g3i n GLN 20 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1g3i n GLN 20 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 1g3i n GLN 20 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1g3i n ALA 21 N 2.48 0.00 0.18 -1.58 0.00 -1.26 -4.87 120.51 115.46 1g3i n ALA 21 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 1g3i n ALA 21 Cb 0.00 0.00 0.53 0.00 0.00 0.00 0.00 19.45 19.98 1g3i n ALA 21 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1g3i h ASP 22 N 0.00 0.00 0.00 0.00 3.32 -1.94 -1.24 116.42 116.56 1g3i h ASP 22 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1g3i h ASP 22 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1g3i h ASP 22 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 1g3i n ALA 23 N -1.96 -0.06 -0.20 3.45 0.00 -1.26 -2.72 120.51 117.75 1g3i n ALA 23 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.40 1g3i n ALA 23 Cb 0.80 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.20 1g3i n ALA 23 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1g3i h LYS 24 N 0.00 -0.23 -0.82 0.00 1.57 -1.64 -1.82 116.57 113.63 1g3i h LYS 24 Ca 0.00 0.02 0.10 0.00 -1.87 0.00 0.00 60.65 58.89 1g3i h LYS 24 Cb 0.00 0.05 -0.11 0.00 0.08 0.00 0.00 32.23 32.25 1g3i h LYS 24 CO 0.00 -0.16 -0.41 0.54 -0.57 0.00 0.00 179.45 178.86 1g3i n ARG 25 N -5.40 -0.28 0.20 3.15 1.74 -0.80 0.14 116.66 115.41 1g3i n ARG 25 Ca 0.01 1.25 0.05 0.00 -0.77 0.00 0.00 57.85 58.39 1g3i n ARG 25 Cb 0.34 -1.85 0.41 0.00 -1.02 0.00 0.00 32.46 30.35 1g3i n ARG 25 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1g3i h ALA 26 N 0.75 1.28 -0.32 7.54 0.00 -1.18 -1.36 119.26 125.96 1g3i h ALA 26 Ca 0.20 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1g3i h ALA 26 Cb 0.41 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1g3i h ALA 26 CO -0.79 0.42 -0.29 0.28 0.00 0.00 0.00 179.25 178.86 1g3i h VAL 27 N 0.00 1.28 0.41 0.00 2.07 0.20 -3.12 116.25 117.09 1g3i h VAL 27 Ca -0.00 -1.41 -0.02 0.00 0.82 0.00 0.00 66.70 66.08 1g3i h VAL 27 Cb 0.66 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1g3i h VAL 27 CO 0.04 0.46 -0.20 0.00 0.02 0.00 0.00 177.57 177.89 1g3i h ALA 28 N 1.10 -0.74 0.00 1.67 0.00 0.77 -3.03 119.26 119.03 1g3i h ALA 28 Ca 0.07 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1g3i h ALA 28 Cb 0.79 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1g3i h ALA 28 CO 0.07 -0.70 0.24 0.44 0.00 0.00 0.00 179.25 179.30 1g3i n ILE 29 N -4.29 0.85 0.08 0.00 -5.35 -0.60 0.43 119.36 110.48 1g3i n ILE 29 Ca -0.07 0.46 -0.22 0.00 -0.27 0.00 0.00 62.75 62.65 1g3i n ILE 29 Cb 0.22 -1.46 -0.15 0.00 -1.74 0.00 0.00 39.64 36.51 1g3i n ILE 29 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1g3i h ALA 30 N 0.93 0.15 0.02 -1.28 0.00 -1.46 -3.09 119.26 114.53 1g3i h ALA 30 Ca 0.00 -1.11 -0.22 0.00 0.00 0.00 0.00 54.91 53.58 1g3i h ALA 30 Cb 0.49 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1g3i h ALA 30 CO 0.00 1.02 -0.96 1.25 0.00 0.00 0.00 179.25 180.56 1g3i h LEU 31 N 0.10 0.34 -0.63 0.00 5.85 -0.05 -3.26 115.31 117.66 1g3i h LEU 31 Ca -0.31 -0.29 -0.12 0.00 0.84 0.00 0.00 57.88 57.99 1g3i h LEU 31 Cb 2.09 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 43.00 1g3i h LEU 31 CO 0.19 1.12 -0.27 -0.09 -0.34 0.00 0.00 178.44 179.05 1g3i h ARG 32 N 0.13 0.78 0.00 1.25 9.65 -1.56 -2.95 114.38 121.69 1g3i h ARG 32 Ca -0.07 -0.34 0.00 0.00 -1.10 0.00 0.00 59.98 58.47 1g3i h ARG 32 Cb 1.62 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 30.17 1g3i h ARG 32 CO 0.15 0.96 0.00 0.09 2.80 0.00 0.00 179.97 183.98 1g3i n ASN 33 N -4.09 0.00 -0.93 -3.80 3.02 -1.17 -1.74 115.26 106.54 1g3i n ASN 33 Ca -0.00 -0.30 0.12 0.00 -0.03 0.00 0.00 54.58 54.36 1g3i n ASN 33 Cb 0.46 -0.21 0.09 0.00 -0.61 0.00 0.00 39.78 39.52 1g3i n ASN 33 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1g3i n ARG 34 N -1.21 2.26 -0.08 3.52 0.63 -1.11 -3.76 116.66 116.90 1g3i n ARG 34 Ca 0.15 -1.88 -0.17 0.00 -0.92 0.00 0.00 57.85 55.03 1g3i n ARG 34 Cb 0.18 -1.46 -0.06 0.00 0.45 0.00 0.00 32.46 31.57 1g3i n ARG 34 CO 0.00 0.00 0.00 1.87 -2.51 0.00 0.00 177.63 176.99 1g3i n TRP 35 N 1.28 0.00 0.22 -0.14 -0.00 -0.98 -4.26 117.44 113.55 1g3i n TRP 35 Ca 0.14 0.00 0.12 0.00 -0.00 0.00 0.00 57.50 57.76 1g3i n TRP 35 Cb 0.59 -0.58 0.66 0.00 -0.00 0.00 0.00 31.31 31.98 1g3i n TRP 35 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1g3i h ARG 36 N -0.61 0.00 0.00 5.87 2.47 -1.53 0.80 114.38 121.38 1g3i h ARG 36 Ca -0.40 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.21 1g3i h ARG 36 Cb 1.31 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.62 1g3i h ARG 36 CO -0.24 0.00 -0.65 -0.09 0.56 0.00 0.00 179.97 179.55 1g3i h ARG 37 N 0.00 0.00 -0.08 0.04 2.43 -1.76 -3.35 114.38 111.66 1g3i h ARG 37 Ca 0.00 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1g3i h ARG 37 Cb 0.28 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1g3i h ARG 37 CO 0.00 0.45 -0.10 1.98 -1.51 0.00 0.00 179.97 180.79 1g3i h MET 38 N 0.00 0.20 -3.37 0.20 4.05 0.45 -3.34 114.93 113.12 1g3i h MET 38 Ca -0.03 -0.12 -0.42 0.00 -0.28 0.00 0.00 59.70 58.85 1g3i h MET 38 Cb 1.40 0.01 0.02 0.00 -0.80 0.00 0.00 31.60 32.23 1g3i h MET 38 CO 0.06 0.66 2.81 1.04 0.23 0.00 0.00 176.91 181.71 1g3i n GLN 39 N -4.66 2.34 -3.79 0.39 3.00 -1.22 -4.77 117.38 108.66 1g3i n GLN 39 Ca -0.07 -1.57 -0.13 0.00 -0.01 0.00 0.00 57.00 55.22 1g3i n GLN 39 Cb 0.33 -2.51 -0.09 0.00 0.00 0.00 0.00 30.24 27.98 1g3i n GLN 39 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1g3i s LEU 40 N 0.11 1.07 0.00 1.08 1.43 -1.26 -5.08 118.68 116.03 1g3i s LEU 40 Ca 0.44 0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.56 1g3i s LEU 40 Cb 0.11 1.07 0.00 0.00 0.03 0.00 0.00 46.19 47.41 1g3i s LEU 40 CO -0.04 -0.41 0.00 0.00 0.23 0.00 0.00 176.35 176.13 1g3i n GLN 41 N 1.40 1.02 0.06 1.70 10.64 -1.26 -4.83 117.38 126.11 1g3i n GLN 41 Ca -0.22 0.00 -0.10 0.00 -1.83 0.00 0.00 57.00 54.85 1g3i n GLN 41 Cb 0.56 0.00 -0.07 0.00 -0.86 0.00 0.00 30.24 29.87 1g3i n GLN 41 CO 0.00 0.00 0.00 1.49 -1.83 0.00 0.00 177.06 176.72 1g3i h GLU 42 N 0.00 -0.23 0.00 2.61 4.57 -2.00 -3.35 114.58 116.18 1g3i h GLU 42 Ca 0.00 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1g3i h GLU 42 Cb 0.00 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.64 1g3i h GLU 42 CO 0.00 0.18 0.00 -2.30 -1.18 0.00 0.00 179.01 175.71 1g3i n PRO 43 N -4.94 0.00 -0.23 0.92 -0.02 -1.26 -2.95 135.00 126.52 1g3i n PRO 43 Ca -0.08 0.35 -0.02 0.00 -2.02 0.00 0.00 63.50 61.74 1g3i n PRO 43 Cb 0.26 -1.14 -0.02 0.00 -0.02 0.00 0.00 33.50 32.58 1g3i n PRO 43 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1g3i n LEU 44 N -1.19 1.73 0.13 2.45 4.77 -1.26 -3.39 117.00 120.24 1g3i n LEU 44 Ca 0.00 -1.04 0.00 0.00 -0.03 0.00 0.00 56.01 54.94 1g3i n LEU 44 Cb 0.00 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.68 1g3i n LEU 44 CO 0.00 0.28 -0.00 -1.14 -1.33 0.00 0.00 177.39 175.20 1g3i n ARG 45 N 2.27 0.00 0.00 3.23 0.63 -1.15 -4.72 116.66 116.92 1g3i n ARG 45 Ca 0.06 0.00 0.07 0.00 -0.92 0.00 0.00 57.85 57.06 1g3i n ARG 45 Cb 0.22 -0.04 0.31 0.00 0.45 0.00 0.00 32.46 33.41 1g3i n ARG 45 CO 0.00 0.00 0.00 -2.39 -2.51 0.00 0.00 177.63 172.73 1g3i n HIS 46 N -3.39 0.00 -3.48 -0.14 1.44 -1.21 -3.66 115.22 104.78 1g3i n HIS 46 Ca 0.00 0.00 -0.27 0.00 -2.01 0.00 0.00 57.72 55.44 1g3i n HIS 46 Cb 0.00 -0.49 -0.09 0.00 0.12 0.00 0.00 29.99 29.54 1g3i n HIS 46 CO 0.00 0.00 0.00 -0.85 -2.81 0.00 0.00 176.34 172.68 1g3i n GLU 47 N -1.49 1.77 -2.69 -1.40 0.28 -1.25 -4.78 120.64 111.09 1g3i n GLU 47 Ca 0.04 -4.19 -0.06 0.00 -0.16 0.00 0.00 57.16 52.78 1g3i n GLU 47 Cb 0.17 -2.00 0.09 0.00 1.43 0.00 0.00 31.44 31.13 1g3i n GLU 47 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 177.13 178.52 1g3i n VAL 48 N 1.41 0.00 -1.49 3.84 3.14 -1.24 -4.87 118.33 119.12 1g3i n VAL 48 Ca 0.26 -1.33 -0.56 0.00 -2.96 0.00 0.00 64.34 59.75 1g3i n VAL 48 Cb 0.43 0.93 -0.07 0.00 -1.06 0.00 0.00 33.84 34.07 1g3i n VAL 48 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1g3i n THR 49 N -0.55 0.49 -0.64 1.55 -1.04 -1.26 -4.91 114.28 107.91 1g3i n THR 49 Ca -0.07 -0.12 -0.30 0.00 -2.04 0.00 0.00 64.05 61.51 1g3i n THR 49 Cb 0.81 -0.11 0.18 0.00 -1.82 0.00 0.00 70.33 69.39 1g3i n THR 49 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1g3i n PRO 50 N 1.47 -1.83 -3.59 -2.82 -0.02 -1.26 -4.95 135.00 121.99 1g3i n PRO 50 Ca 0.19 -0.52 -0.40 0.00 -2.02 0.00 0.00 63.50 60.75 1g3i n PRO 50 Cb 0.13 -1.67 -0.08 0.00 -0.02 0.00 0.00 33.50 31.86 1g3i n PRO 50 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1g3i s LYS 51 N -3.49 2.60 0.84 -0.52 -0.14 -1.26 -5.06 119.74 112.70 1g3i s LYS 51 Ca 0.54 -2.08 -0.12 0.00 -1.36 0.00 0.00 55.97 52.95 1g3i s LYS 51 Cb -0.11 -3.90 0.10 0.00 -1.68 0.00 0.00 37.83 32.24 1g3i s LYS 51 CO 0.62 -1.19 1.18 -0.80 -0.76 0.00 0.00 175.35 174.40 1g3i s ASN 52 N 1.97 3.42 0.10 2.83 0.01 -1.26 -4.80 114.94 117.22 1g3i s ASN 52 Ca 0.11 2.29 0.09 0.00 -0.71 0.00 0.00 52.86 54.64 1g3i s ASN 52 Cb -0.22 -2.58 -0.04 0.00 0.41 0.00 0.00 41.25 38.83 1g3i s ASN 52 CO -0.03 -2.78 -0.23 -0.63 -1.51 0.00 0.00 177.10 171.92 1g3i s ILE 53 N -2.32 1.90 -0.19 0.60 1.01 -0.53 -2.45 121.20 119.22 1g3i s ILE 53 Ca 0.71 -1.57 -0.00 0.00 0.00 0.00 0.00 60.65 59.79 1g3i s ILE 53 Cb -0.26 -1.70 0.05 0.00 0.01 0.00 0.00 42.46 40.55 1g3i s ILE 53 CO 0.53 0.04 -0.06 -0.76 0.00 0.00 0.00 174.94 174.69 1g3i s LEU 54 N -1.84 1.94 -0.30 2.97 1.43 -0.55 -1.10 118.68 121.23 1g3i s LEU 54 Ca 0.09 -0.84 -0.20 0.00 -1.03 0.00 0.00 54.13 52.15 1g3i s LEU 54 Cb -0.10 -1.02 -0.01 0.00 0.03 0.00 0.00 46.19 45.10 1g3i s LEU 54 CO 0.04 -0.20 0.64 -0.04 0.23 0.00 0.00 176.35 177.02 1g3i s MET 55 N 1.55 3.94 -0.40 1.70 -1.94 0.13 -1.73 119.30 122.54 1g3i s MET 55 Ca -0.01 0.36 -0.14 0.00 -1.71 0.00 0.00 55.69 54.19 1g3i s MET 55 Cb -0.16 -3.71 0.03 0.00 2.01 0.00 0.00 34.83 32.99 1g3i s MET 55 CO -0.07 -0.55 0.28 0.42 -0.01 0.00 0.00 175.02 175.08 1g3i s ILE 56 N 2.61 5.03 -0.18 2.53 1.01 0.14 -1.22 121.20 131.13 1g3i s ILE 56 Ca 0.26 -0.76 -0.35 0.00 0.00 0.00 0.00 60.65 59.79 1g3i s ILE 56 Cb -0.15 -3.83 0.14 0.00 0.01 0.00 0.00 42.46 38.63 1g3i s ILE 56 CO 0.11 -0.31 1.22 -0.83 0.00 0.00 0.00 174.94 175.13 1g3i s GLY 57 N 1.71 -0.30 0.00 6.18 0.00 -0.80 -0.41 107.32 113.69 1g3i s GLY 57 Ca 0.04 1.52 0.00 0.00 0.00 0.00 0.00 44.72 46.28 1g3i s GLY 57 CO 0.09 0.50 0.00 -1.05 0.00 0.00 0.00 173.10 172.63 1g3i n PRO 58 N -0.13 1.27 -3.91 2.90 -0.02 -1.26 -3.68 135.00 130.18 1g3i n PRO 58 Ca -0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.16 1g3i n PRO 58 Cb 0.59 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.93 1g3i n PRO 58 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1g3i s THR 59 N -0.19 2.80 0.00 3.45 2.01 -1.26 -4.59 115.64 117.86 1g3i s THR 59 Ca 0.00 -3.06 0.00 0.00 0.31 0.00 0.00 61.69 58.94 1g3i s THR 59 Cb 0.00 -2.93 0.00 0.00 0.01 0.00 0.00 72.50 69.58 1g3i s THR 59 CO 0.00 -0.78 0.00 0.61 -0.69 0.00 0.00 174.62 173.76 1g3i n GLY 60 N 3.40 0.94 0.00 4.40 0.00 -1.25 -3.23 105.19 109.45 1g3i n GLY 60 Ca 0.05 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.16 1g3i n GLY 60 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1g3i n VAL 61 N 0.00 0.46 -1.17 1.61 0.24 -1.26 -3.05 118.33 115.16 1g3i n VAL 61 Ca 0.00 0.11 0.00 0.00 -2.04 0.00 0.00 64.34 62.41 1g3i n VAL 61 Cb 0.00 -0.81 0.00 0.00 -1.47 0.00 0.00 33.84 31.56 1g3i n VAL 61 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1g3i n GLY 62 N 0.31 -2.24 0.00 7.63 0.00 -1.26 -4.96 105.19 104.67 1g3i n GLY 62 Ca 0.09 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1g3i n GLY 62 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1g3i n LYS 63 N 0.13 1.06 0.00 1.61 5.02 -1.26 -4.49 118.16 120.23 1g3i n LYS 63 Ca 0.00 -0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.14 1g3i n LYS 63 Cb 0.00 -1.01 -0.14 0.00 -0.02 0.00 0.00 35.03 33.86 1g3i n LYS 63 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1g3i h THR 64 N 0.00 0.82 -0.27 -0.18 2.02 -1.98 -3.30 112.91 110.02 1g3i h THR 64 Ca -0.00 -2.59 -0.01 0.00 0.77 0.00 0.00 66.41 64.58 1g3i h THR 64 Cb 0.28 2.50 -0.01 0.00 -1.74 0.00 0.00 68.15 69.18 1g3i h THR 64 CO 0.00 0.69 0.13 -0.33 0.37 0.00 0.00 175.52 176.39 1g3i h GLU 65 N 0.04 0.38 0.00 6.66 4.39 -1.97 0.17 114.58 124.25 1g3i h GLU 65 Ca -0.33 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.32 1g3i h GLU 65 Cb 2.02 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 30.60 1g3i h GLU 65 CO 0.09 0.36 0.00 -0.89 -1.16 0.00 0.00 179.01 177.42 1g3i n ILE 66 N -4.82 1.00 -0.03 3.13 5.41 -1.26 -0.63 119.36 122.17 1g3i n ILE 66 Ca -0.02 0.37 0.07 0.00 1.00 0.00 0.00 62.75 64.17 1g3i n ILE 66 Cb 0.09 -1.30 -0.16 0.00 -0.71 0.00 0.00 39.64 37.56 1g3i n ILE 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1g3i n ALA 67 N -1.71 2.54 0.10 -1.39 0.00 -0.76 -4.29 120.51 114.99 1g3i n ALA 67 Ca 0.01 -0.67 -0.23 0.00 0.00 0.00 0.00 53.44 52.55 1g3i n ALA 67 Cb 0.16 -0.62 -0.15 0.00 0.00 0.00 0.00 19.45 18.83 1g3i n ALA 67 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1g3i h ARG 68 N 0.00 0.44 -1.70 0.00 2.43 -0.05 -3.27 114.38 112.23 1g3i h ARG 68 Ca -0.11 -0.74 -0.08 0.00 -0.81 0.00 0.00 59.98 58.24 1g3i h ARG 68 Cb 1.22 0.28 -0.04 0.00 -0.42 0.00 0.00 29.97 31.02 1g3i h ARG 68 CO 0.01 1.35 0.10 0.54 -1.51 0.00 0.00 179.97 180.46 1g3i n ARG 69 N -3.62 1.20 -0.04 0.20 5.12 0.20 -2.03 116.66 117.68 1g3i n ARG 69 Ca -0.22 -0.40 0.00 0.00 -1.93 0.00 0.00 57.85 55.30 1g3i n ARG 69 Cb 1.08 -1.16 0.00 0.00 -1.16 0.00 0.00 32.46 31.23 1g3i n ARG 69 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 1g3i n LEU 70 N 1.02 0.00 0.00 0.55 7.94 -1.23 -4.52 117.00 120.76 1g3i n LEU 70 Ca 0.08 -0.12 0.00 0.00 -1.11 0.00 0.00 56.01 54.86 1g3i n LEU 70 Cb 0.54 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.49 1g3i n LEU 70 CO 0.09 0.07 -0.48 0.00 -1.11 0.00 0.00 177.39 175.97 1g3i n ALA 71 N 0.00 2.00 0.07 1.96 0.00 -0.86 -4.55 120.51 119.13 1g3i n ALA 71 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1g3i n ALA 71 Cb 0.51 0.48 -0.06 0.00 0.00 0.00 0.00 19.45 20.38 1g3i n ALA 71 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1g3i h LYS 72 N 0.00 0.00 -1.84 0.00 1.79 -1.86 -0.74 116.57 113.92 1g3i h LYS 72 Ca 0.00 0.00 -0.70 0.00 -2.18 0.00 0.00 60.65 57.77 1g3i h LYS 72 Cb 0.95 0.00 -0.33 0.00 -1.58 0.00 0.00 32.23 31.27 1g3i h LYS 72 CO 0.00 0.52 0.31 1.28 -1.08 0.00 0.00 179.45 180.48 1g3i n LEU 73 N -3.11 6.33 0.00 2.94 4.32 -1.26 -4.12 117.00 122.10 1g3i n LEU 73 Ca -0.05 -5.05 0.00 0.00 -0.02 0.00 0.00 56.01 50.90 1g3i n LEU 73 Cb 0.85 -0.82 0.00 0.00 -1.62 0.00 0.00 43.42 41.82 1g3i n LEU 73 CO 0.43 1.98 0.00 0.00 -1.22 0.00 0.00 177.39 178.58 1g3i n ALA 74 N -0.48 0.00 -3.03 -1.18 0.00 -1.25 -4.77 120.51 109.80 1g3i n ALA 74 Ca 0.47 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.90 1g3i n ALA 74 Cb 0.40 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.85 1g3i n ALA 74 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1g3i n ASN 75 N 0.00 -6.75 -3.61 0.00 5.03 -0.32 -4.97 115.26 104.64 1g3i n ASN 75 Ca 0.00 0.97 -0.08 0.00 0.87 0.00 0.00 54.58 56.33 1g3i n ASN 75 Cb 0.00 -2.00 -0.06 0.00 -1.02 0.00 0.00 39.78 36.70 1g3i n ASN 75 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1g3i s ALA 76 N -0.17 -2.00 0.00 5.41 0.00 -1.01 -5.02 121.76 118.98 1g3i s ALA 76 Ca -0.03 1.73 -0.34 0.00 0.00 0.00 0.00 51.96 53.31 1g3i s ALA 76 Cb 0.00 -1.16 -0.12 0.00 0.00 0.00 0.00 23.12 21.84 1g3i s ALA 76 CO 0.10 -0.25 1.77 -2.30 0.00 0.00 0.00 175.76 175.08 1g3i n PRO 77 N 1.31 2.17 -4.34 0.00 -0.02 -1.23 -4.76 135.00 128.13 1g3i n PRO 77 Ca -0.10 0.79 -0.23 0.00 -2.02 0.00 0.00 63.50 61.94 1g3i n PRO 77 Cb 0.57 -2.61 -0.08 0.00 -0.02 0.00 0.00 33.50 31.36 1g3i n PRO 77 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1g3i s PHE 78 N 2.93 2.59 -0.30 6.00 5.36 -1.26 -1.60 117.98 131.70 1g3i s PHE 78 Ca 0.88 -0.25 -0.16 0.00 -0.96 0.00 0.00 56.93 56.44 1g3i s PHE 78 Cb -0.69 -1.15 0.17 0.00 -0.34 0.00 0.00 43.02 41.02 1g3i s PHE 78 CO 0.47 0.64 1.08 -1.50 -1.46 0.00 0.00 175.22 174.44 1g3i s ILE 79 N -2.34 -0.26 -0.12 3.12 1.10 -1.15 -4.84 121.20 116.71 1g3i s ILE 79 Ca 0.31 0.00 -0.05 0.00 -0.51 0.00 0.00 60.65 60.40 1g3i s ILE 79 Cb -0.06 -1.00 -0.04 0.00 0.15 0.00 0.00 42.46 41.51 1g3i s ILE 79 CO 0.18 0.00 0.05 -0.75 -2.11 0.00 0.00 174.94 172.32 1g3i s LYS 80 N 2.01 3.41 0.04 3.50 2.20 -1.26 -1.00 119.74 128.64 1g3i s LYS 80 Ca -0.04 -0.33 0.05 0.00 -0.36 0.00 0.00 55.97 55.30 1g3i s LYS 80 Cb -0.04 -3.02 -0.02 0.00 -1.51 0.00 0.00 37.83 33.24 1g3i s LYS 80 CO -0.16 0.58 -0.14 0.14 -0.36 0.00 0.00 175.35 175.40 1g3i s VAL 81 N -0.51 1.14 -0.41 4.02 -7.23 0.90 -4.97 120.40 113.35 1g3i s VAL 81 Ca 0.10 -1.02 -0.04 0.00 -1.81 0.00 0.00 61.98 59.21 1g3i s VAL 81 Cb -0.12 -1.04 0.10 0.00 0.56 0.00 0.00 36.38 35.89 1g3i s VAL 81 CO 0.02 0.01 0.21 -0.70 -0.31 0.00 0.00 175.10 174.32 1g3i s GLU 82 N -1.16 2.16 -0.29 4.82 2.56 -1.26 -1.20 118.70 124.32 1g3i s GLU 82 Ca 0.02 -1.72 -0.35 0.00 0.00 0.00 0.00 54.97 52.92 1g3i s GLU 82 Cb -0.08 -3.60 -0.11 0.00 2.00 0.00 0.00 34.13 32.34 1g3i s GLU 82 CO 0.01 -1.03 2.12 0.00 -0.56 0.00 0.00 175.26 175.80 1g3i n ALA 83 N 4.66 1.02 0.00 6.30 0.00 -1.26 -5.06 120.51 126.18 1g3i n ALA 83 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1g3i n ALA 83 Cb 0.42 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 17.31 1g3i n ALA 83 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1g3i n GLU 95 N 7.82 0.00 -0.11 0.00 4.07 -1.26 -5.10 120.64 126.05 1g3i n GLU 95 Ca 0.36 0.00 -0.18 0.00 -0.06 0.00 0.00 57.16 57.29 1g3i n GLU 95 Cb 0.25 0.00 -0.10 0.00 -0.06 0.00 0.00 31.44 31.53 1g3i n GLU 95 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1g3i n VAL 96 N 0.00 1.29 0.32 6.31 0.31 -1.26 -4.49 118.33 120.81 1g3i n VAL 96 Ca 0.00 -0.46 0.16 0.00 -0.01 0.00 0.00 64.34 64.03 1g3i n VAL 96 Cb 0.00 -1.40 0.62 0.00 -0.91 0.00 0.00 33.84 32.15 1g3i n VAL 96 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1g3i h ASP 97 N -0.18 0.00 0.00 4.52 3.32 -2.03 -2.99 116.42 119.06 1g3i h ASP 97 Ca -0.52 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.53 1g3i h ASP 97 Cb 1.72 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.27 1g3i h ASP 97 CO -0.14 0.00 0.08 -1.54 -1.72 0.00 0.00 179.24 175.92 1g3i n SER 98 N -2.81 0.48 0.19 6.45 3.41 -1.26 0.57 113.62 120.64 1g3i n SER 98 Ca 0.01 0.69 0.06 0.00 -0.26 0.00 0.00 58.87 59.38 1g3i n SER 98 Cb 0.28 -0.73 0.33 0.00 -0.26 0.00 0.00 64.21 63.84 1g3i n SER 98 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1g3i h ILE 99 N 0.00 0.81 0.00 -1.33 2.04 -1.83 -2.43 117.51 114.77 1g3i h ILE 99 Ca 0.00 -1.50 -0.27 0.00 1.00 0.00 0.00 64.86 64.09 1g3i h ILE 99 Cb 0.16 1.94 -0.04 0.00 -0.74 0.00 0.00 36.82 38.14 1g3i h ILE 99 CO 0.00 0.35 -1.48 -0.38 0.00 0.00 0.00 178.15 176.64 1g3i n ILE 100 N -3.48 1.53 -0.05 -0.67 2.08 0.19 -3.22 119.36 115.75 1g3i n ILE 100 Ca 0.00 -0.08 0.25 0.00 0.56 0.00 0.00 62.75 63.47 1g3i n ILE 100 Cb 0.51 -2.02 0.72 0.00 -0.75 0.00 0.00 39.64 38.10 1g3i n ILE 100 CO 0.00 0.00 0.00 -0.09 0.56 0.00 0.00 176.55 177.02 1g3i h ARG 101 N -1.00 0.00 0.00 0.38 2.43 -1.38 0.35 114.38 115.16 1g3i h ARG 101 Ca -0.41 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.74 1g3i h ARG 101 Cb 1.35 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.90 1g3i h ARG 101 CO -0.25 0.00 -1.29 -0.25 -1.51 0.00 0.00 179.97 176.67 1g3i n ASP 102 N -3.96 0.64 0.19 -3.80 10.43 -0.92 -3.28 116.55 115.86 1g3i n ASP 102 Ca 0.13 0.25 0.06 0.00 2.57 0.00 0.00 54.79 57.81 1g3i n ASP 102 Cb 0.83 0.80 0.35 0.00 1.84 0.00 0.00 41.12 44.94 1g3i n ASP 102 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 1g3i h LEU 103 N 0.00 0.00 0.12 0.64 5.85 -0.30 -2.92 115.31 118.70 1g3i h LEU 103 Ca -0.02 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.41 1g3i h LEU 103 Cb 1.06 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.09 1g3i h LEU 103 CO 0.00 0.35 -1.43 0.74 -0.34 0.00 0.00 178.44 177.76 1g3i h THR 104 N 0.00 1.28 0.00 1.05 2.02 -1.47 -3.26 112.91 112.52 1g3i h THR 104 Ca -0.00 -2.89 0.00 0.00 0.77 0.00 0.00 66.41 64.28 1g3i h THR 104 Cb 0.88 2.83 0.00 0.00 -1.74 0.00 0.00 68.15 70.12 1g3i h THR 104 CO 0.04 0.84 0.00 0.47 0.37 0.00 0.00 175.52 177.25 1g3i n ASP 105 N -3.48 0.00 -0.78 4.18 9.92 -1.11 -1.57 116.55 123.71 1g3i n ASP 105 Ca -0.13 0.09 0.04 0.00 -0.53 0.00 0.00 54.79 54.25 1g3i n ASP 105 Cb 1.04 -0.30 0.21 0.00 -0.64 0.00 0.00 41.12 41.42 1g3i n ASP 105 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1g3i n SER 106 N -1.30 2.77 -0.00 -2.24 2.88 -1.14 -4.42 113.62 110.16 1g3i n SER 106 Ca 0.07 -3.42 -0.00 0.00 -1.33 0.00 0.00 58.87 54.19 1g3i n SER 106 Cb 0.13 -0.55 -0.00 0.00 -0.75 0.00 0.00 64.21 63.04 1g3i n SER 106 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1g3i n ALA 107 N -1.01 2.00 1.03 -1.46 0.00 -0.61 -4.57 120.51 115.89 1g3i n ALA 107 Ca 0.24 -0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.70 1g3i n ALA 107 Cb 0.86 0.21 0.07 0.00 0.00 0.00 0.00 19.45 20.59 1g3i n ALA 107 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1g3i n MET 108 N -1.92 1.57 -0.81 0.00 2.81 -1.21 -1.64 117.12 115.92 1g3i n MET 108 Ca -0.00 -0.56 0.05 0.00 -1.81 0.00 0.00 57.70 55.38 1g3i n MET 108 Cb 0.42 -1.42 0.14 0.00 -0.71 0.00 0.00 33.22 31.64 1g3i n MET 108 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1g3i n LYS 109 N 0.03 1.01 0.00 0.03 5.02 -1.26 -4.21 118.16 118.77 1g3i n LYS 109 Ca 0.05 -2.74 0.00 0.00 -2.02 0.00 0.00 58.31 53.60 1g3i n LYS 109 Cb 0.30 -1.07 0.00 0.00 -0.02 0.00 0.00 35.03 34.24 1g3i n LYS 109 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1g3i n LEU 110 N -0.61 0.00 0.00 -0.35 4.77 -1.14 -4.70 117.00 114.96 1g3i n LEU 110 Ca 0.14 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 56.02 1g3i n LEU 110 Cb 0.82 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.78 1g3i n LEU 110 CO -0.03 0.00 -0.41 0.58 -1.33 0.00 0.00 177.39 176.19 1g3i h VAL 111 N 0.00 1.00 -0.00 4.08 2.07 -1.59 -3.25 116.25 118.57 1g3i h VAL 111 Ca 0.00 -2.81 0.00 0.00 0.82 0.00 0.00 66.70 64.71 1g3i h VAL 111 Cb 0.00 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 1g3i h VAL 111 CO 0.00 0.63 -0.95 -1.14 0.02 0.00 0.00 177.57 176.12 1g3i n ARG 112 N -3.17 0.24 0.00 1.57 0.63 -1.26 -3.92 116.66 110.75 1g3i n ARG 112 Ca -0.15 -0.03 0.11 0.00 -0.92 0.00 0.00 57.85 56.86 1g3i n ARG 112 Cb 1.03 -1.47 0.04 0.00 0.45 0.00 0.00 32.46 32.52 1g3i n ARG 112 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1g3i n GLN 113 N -1.44 0.99 0.00 -0.14 1.13 -1.26 -3.80 117.38 112.86 1g3i n GLN 113 Ca 0.04 -0.79 0.07 0.00 -1.94 0.00 0.00 57.00 54.38 1g3i n GLN 113 Cb 0.32 -1.48 -0.02 0.00 0.11 0.00 0.00 30.24 29.17 1g3i n GLN 113 CO 0.00 0.00 0.00 0.94 -1.44 0.00 0.00 177.06 176.56 1g3i n GLN 114 N -0.32 1.85 -0.15 -1.09 0.00 -1.23 -4.11 117.38 112.33 1g3i n GLN 114 Ca 0.09 -0.63 0.09 0.00 -0.00 0.00 0.00 57.00 56.54 1g3i n GLN 114 Cb 0.43 -1.23 0.17 0.00 0.00 0.00 0.00 30.24 29.61 1g3i n GLN 114 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 1g3i n GLU 115 N -0.36 2.19 0.03 3.69 4.07 -1.25 -4.08 120.64 124.94 1g3i n GLU 115 Ca 0.06 -1.99 0.11 0.00 -0.06 0.00 0.00 57.16 55.27 1g3i n GLU 115 Cb 0.30 -1.38 -0.02 0.00 -0.06 0.00 0.00 31.44 30.28 1g3i n GLU 115 CO 0.00 0.00 0.00 1.51 -0.06 0.00 0.00 177.13 178.58 1g3i n ILE 116 N 1.02 0.22 0.67 6.31 0.13 -1.25 -3.05 119.36 123.41 1g3i n ILE 116 Ca 0.14 -0.34 0.08 0.00 -1.10 0.00 0.00 62.75 61.53 1g3i n ILE 116 Cb 0.48 0.09 -0.10 0.00 -0.84 0.00 0.00 39.64 39.28 1g3i n ILE 116 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1g3i n ALA 117 N -1.96 3.93 -1.77 1.51 0.00 -1.26 -4.58 120.51 116.37 1g3i n ALA 117 Ca 0.01 -0.45 0.04 0.00 0.00 0.00 0.00 53.44 53.04 1g3i n ALA 117 Cb 0.48 -0.59 0.07 0.00 0.00 0.00 0.00 19.45 19.41 1g3i n ALA 117 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1g3i n LYS 118 N -1.47 0.56 0.00 0.00 4.76 -1.26 -5.17 118.16 115.60 1g3i n LYS 118 Ca 0.02 -1.92 0.00 0.00 -2.87 0.00 0.00 58.31 53.54 1g3i n LYS 118 Cb 0.27 -0.84 0.00 0.00 -1.84 0.00 0.00 35.03 32.63 1g3i n LYS 118 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1g3i n ASN 119 N -0.46 0.00 -0.02 4.39 4.05 -1.17 -5.01 115.26 117.04 1g3i n ASN 119 Ca 0.08 -0.62 -0.00 0.00 0.45 0.00 0.00 54.58 54.49 1g3i n ASN 119 Cb 0.76 0.00 -0.00 0.00 1.23 0.00 0.00 39.78 41.77 1g3i n ASN 119 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1g3i n ILE 227 N 0.00 -0.03 -0.10 -1.44 3.06 -1.26 -4.46 119.36 115.13 1g3i n ILE 227 Ca 0.00 0.88 -0.13 0.00 -2.50 0.00 0.00 62.75 61.00 1g3i n ILE 227 Cb 0.27 -1.16 -0.12 0.00 0.54 0.00 0.00 39.64 39.16 1g3i n ILE 227 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 1g3i n ASP 228 N -2.71 1.44 0.01 9.51 -0.08 -1.26 -3.74 116.55 119.72 1g3i n ASP 228 Ca 0.00 -0.07 0.14 0.00 -1.51 0.00 0.00 54.79 53.35 1g3i n ASP 228 Cb 0.01 0.22 0.58 0.00 2.34 0.00 0.00 41.12 44.27 1g3i n ASP 228 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1g3i n ASP 229 N -2.96 0.10 -0.08 1.67 5.68 -1.26 -2.11 116.55 117.59 1g3i n ASP 229 Ca -0.36 0.51 -0.23 0.00 -0.50 0.00 0.00 54.79 54.21 1g3i n ASP 229 Cb 1.01 -0.54 -0.12 0.00 -1.14 0.00 0.00 41.12 40.33 1g3i n ASP 229 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1g3i n GLU 230 N -1.60 0.63 0.01 0.11 4.07 -1.26 -3.52 120.64 119.07 1g3i n GLU 230 Ca 0.07 0.43 0.13 0.00 -0.06 0.00 0.00 57.16 57.72 1g3i n GLU 230 Cb 0.34 -1.69 0.55 0.00 -0.06 0.00 0.00 31.44 30.58 1g3i n GLU 230 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1g3i n ALA 231 N -3.41 2.19 -0.07 4.31 0.00 -1.23 -3.85 120.51 118.45 1g3i n ALA 231 Ca -0.36 -0.09 -0.06 0.00 0.00 0.00 0.00 53.44 52.94 1g3i n ALA 231 Cb 0.82 -1.42 -0.02 0.00 0.00 0.00 0.00 19.45 18.83 1g3i n ALA 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g3i n ALA 232 N -1.51 0.49 0.27 0.00 0.00 -0.90 -4.34 120.51 114.52 1g3i n ALA 232 Ca 0.06 -0.44 0.09 0.00 0.00 0.00 0.00 53.44 53.15 1g3i n ALA 232 Cb 0.31 -0.02 0.48 0.00 0.00 0.00 0.00 19.45 20.22 1g3i n ALA 232 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1g3i h LYS 233 N -1.00 0.00 -6.36 0.00 1.57 -1.68 -3.42 116.57 105.69 1g3i h LYS 233 Ca -0.02 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.22 1g3i h LYS 233 Cb 0.58 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.91 1g3i h LYS 233 CO -0.01 0.00 1.24 -0.11 -0.57 0.00 0.00 179.45 179.99 1g3i n LEU 234 N -2.50 4.17 -3.92 2.94 -0.00 -1.25 -4.97 117.00 111.47 1g3i n LEU 234 Ca -0.01 0.90 -0.09 0.00 -0.00 0.00 0.00 56.01 56.81 1g3i n LEU 234 Cb 0.50 -1.53 -0.09 0.00 -0.00 0.00 0.00 43.42 42.31 1g3i n LEU 234 CO 0.08 0.20 -0.18 -0.63 -0.00 0.00 0.00 177.39 176.86 1g3i s ILE 235 N 4.48 0.15 0.00 1.96 -1.09 -1.26 -5.04 121.20 120.40 1g3i s ILE 235 Ca 0.89 -1.24 0.00 0.00 -2.23 0.00 0.00 60.65 58.07 1g3i s ILE 235 Cb -0.44 -1.18 0.00 0.00 -1.58 0.00 0.00 42.46 39.26 1g3i s ILE 235 CO 0.42 -0.68 0.00 0.59 -1.23 0.00 0.00 174.94 174.04 1g3i n ASN 236 N 0.32 0.00 0.00 3.58 5.03 -1.26 -5.02 115.26 117.92 1g3i n ASN 236 Ca -0.17 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.28 1g3i n ASN 236 Cb 0.60 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.36 1g3i n ASN 236 CO 0.00 0.00 0.00 -2.65 -1.83 0.00 0.00 177.26 172.78 1g3i n PRO 237 N 0.00 0.00 0.00 3.52 -0.02 -1.26 -2.86 135.00 134.38 1g3i n PRO 237 Ca 0.00 0.16 0.05 0.00 -2.02 0.00 0.00 63.50 61.69 1g3i n PRO 237 Cb 0.00 -0.57 0.29 0.00 -0.02 0.00 0.00 33.50 33.20 1g3i n PRO 237 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1g3i n GLU 238 N -1.62 0.34 -0.10 -0.52 1.02 -1.26 -1.60 120.64 116.90 1g3i n GLU 238 Ca 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.00 1g3i n GLU 238 Cb 0.00 -1.45 -0.10 0.00 -0.02 0.00 0.00 31.44 29.88 1g3i n GLU 238 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1g3i n GLU 239 N -0.95 0.58 -0.06 3.49 4.07 -1.26 -4.16 120.64 122.35 1g3i n GLU 239 Ca 0.07 0.11 0.08 0.00 -0.06 0.00 0.00 57.16 57.36 1g3i n GLU 239 Cb 0.03 -1.42 0.33 0.00 -0.06 0.00 0.00 31.44 30.33 1g3i n GLU 239 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 1g3i n LEU 240 N -3.08 0.93 -0.02 4.31 7.94 -0.63 -1.42 117.00 125.04 1g3i n LEU 240 Ca -0.36 -0.42 0.07 0.00 -1.11 0.00 0.00 56.01 54.19 1g3i n LEU 240 Cb 0.90 -0.08 -0.13 0.00 0.53 0.00 0.00 43.42 44.64 1g3i n LEU 240 CO 0.22 0.21 -0.75 0.29 -1.11 0.00 0.00 177.39 176.25 1g3i n LYS 241 N -0.11 0.63 0.00 1.96 5.02 -0.64 -3.49 118.16 121.52 1g3i n LYS 241 Ca 0.12 -0.14 0.04 0.00 -2.02 0.00 0.00 58.31 56.31 1g3i n LYS 241 Cb 0.19 -1.41 0.02 0.00 -0.02 0.00 0.00 35.03 33.81 1g3i n LYS 241 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 1g3i n GLN 242 N -2.16 1.05 0.00 1.97 -0.06 -1.16 -4.53 117.38 112.49 1g3i n GLN 242 Ca -0.06 -0.79 0.00 0.00 -2.00 0.00 0.00 57.00 54.15 1g3i n GLN 242 Cb 0.52 -1.10 0.00 0.00 -4.06 0.00 0.00 30.24 25.61 1g3i n GLN 242 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 1g3i n LYS 243 N 0.13 4.88 0.00 3.69 3.00 -0.51 -4.49 118.16 124.87 1g3i n LYS 243 Ca 0.04 -0.12 0.12 0.00 -0.00 0.00 0.00 58.31 58.36 1g3i n LYS 243 Cb 0.19 -0.61 0.30 0.00 0.00 0.00 0.00 35.03 34.91 1g3i n LYS 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1g3i n ALA 244 N -0.73 3.27 0.09 3.14 0.00 -1.23 -3.31 120.51 121.75 1g3i n ALA 244 Ca 0.00 -0.43 0.07 0.00 0.00 0.00 0.00 53.44 53.08 1g3i n ALA 244 Cb 0.00 -1.08 -0.01 0.00 0.00 0.00 0.00 19.45 18.36 1g3i n ALA 244 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1g3i h ILE 245 N 1.13 0.23 0.00 0.00 2.04 -1.80 -3.19 117.51 115.91 1g3i h ILE 245 Ca 0.00 -1.42 0.00 0.00 1.00 0.00 0.00 64.86 64.44 1g3i h ILE 245 Cb 0.53 1.79 0.00 0.00 -0.74 0.00 0.00 36.82 38.41 1g3i h ILE 245 CO 0.00 0.13 0.00 0.47 0.00 0.00 0.00 178.15 178.75 1g3i n ASP 246 N -2.83 0.00 -0.15 1.72 9.92 -1.21 -0.22 116.55 123.78 1g3i n ASP 246 Ca -0.03 -1.45 0.02 0.00 -0.53 0.00 0.00 54.79 52.81 1g3i n ASP 246 Cb 0.66 0.00 0.01 0.00 -0.64 0.00 0.00 41.12 41.15 1g3i n ASP 246 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1g3i n ALA 247 N -0.54 2.49 0.05 2.24 0.00 -1.20 -4.60 120.51 118.95 1g3i n ALA 247 Ca 0.01 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1g3i n ALA 247 Cb 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.32 1g3i n ALA 247 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1g3i n VAL 248 N 0.15 0.97 -0.49 0.00 0.31 0.24 -4.04 118.33 115.47 1g3i n VAL 248 Ca 0.02 0.32 0.40 0.00 -0.01 0.00 0.00 64.34 65.08 1g3i n VAL 248 Cb 0.10 -1.46 0.69 0.00 -0.91 0.00 0.00 33.84 32.25 1g3i n VAL 248 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1g3i h GLU 249 N 0.00 0.05 0.00 5.55 5.08 -0.84 -3.07 114.58 121.36 1g3i h GLU 249 Ca 0.00 -0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 1g3i h GLU 249 Cb 0.11 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1g3i h GLU 249 CO 0.00 0.04 -0.89 0.94 -1.00 0.00 0.00 179.01 178.10 1g3i n GLN 250 N -4.53 0.31 -2.90 2.33 -0.06 -1.26 -4.18 117.38 107.09 1g3i n GLN 250 Ca 0.38 0.13 -0.44 0.00 -2.00 0.00 0.00 57.00 55.08 1g3i n GLN 250 Cb 1.55 -1.04 -0.03 0.00 -4.06 0.00 0.00 30.24 26.66 1g3i n GLN 250 CO 0.00 0.00 0.00 -0.80 -0.20 0.00 0.00 177.06 176.06 1g3i s ASN 251 N -6.06 6.62 -0.10 1.69 0.01 -1.16 -4.60 114.94 111.34 1g3i s ASN 251 Ca -0.18 -2.01 -0.05 0.00 -0.71 0.00 0.00 52.86 49.91 1g3i s ASN 251 Cb 0.04 -2.41 0.05 0.00 0.41 0.00 0.00 41.25 39.33 1g3i s ASN 251 CO 0.26 -1.09 0.22 -0.83 -1.51 0.00 0.00 177.10 174.14 1g3i s GLY 252 N 3.73 -0.11 -0.20 0.66 0.00 -1.22 -3.52 107.32 106.66 1g3i s GLY 252 Ca 0.34 0.90 0.01 0.00 0.00 0.00 0.00 44.72 45.97 1g3i s GLY 252 CO -0.09 1.29 -0.11 -0.42 0.00 0.00 0.00 173.10 173.77 1g3i s ILE 253 N 1.40 1.65 -0.16 0.90 1.01 -0.63 -0.10 121.20 125.28 1g3i s ILE 253 Ca -0.08 -0.99 -0.05 0.00 0.00 0.00 0.00 60.65 59.53 1g3i s ILE 253 Cb -0.11 -1.71 -0.03 0.00 0.01 0.00 0.00 42.46 40.62 1g3i s ILE 253 CO -0.08 0.19 0.01 -0.69 0.00 0.00 0.00 174.94 174.37 1g3i s VAL 254 N 1.40 4.31 -0.16 2.92 1.01 0.13 -2.91 120.40 127.08 1g3i s VAL 254 Ca -0.01 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 61.77 1g3i s VAL 254 Cb -0.16 -2.90 0.01 0.00 0.00 0.00 0.00 36.38 33.33 1g3i s VAL 254 CO -0.08 0.49 -0.19 0.12 0.00 0.00 0.00 175.10 175.44 1g3i s PHE 255 N 0.21 2.75 -0.56 5.22 5.36 -0.17 -0.02 117.98 130.77 1g3i s PHE 255 Ca 0.01 -1.39 -0.05 0.00 -0.96 0.00 0.00 56.93 54.54 1g3i s PHE 255 Cb -0.13 -1.89 0.14 0.00 -0.34 0.00 0.00 43.02 40.80 1g3i s PHE 255 CO 0.02 -0.67 0.39 0.42 -1.46 0.00 0.00 175.22 173.92 1g3i s ILE 256 N 1.06 3.83 0.51 3.12 1.01 -0.03 -0.07 121.20 130.62 1g3i s ILE 256 Ca -0.01 -2.48 -0.20 0.00 0.00 0.00 0.00 60.65 57.96 1g3i s ILE 256 Cb -0.14 -3.52 -0.07 0.00 0.01 0.00 0.00 42.46 38.73 1g3i s ILE 256 CO -0.06 -0.82 1.07 -0.62 0.00 0.00 0.00 174.94 174.51 1g3i s ASP 257 N 1.45 6.10 -0.35 3.58 2.15 -0.34 -0.94 116.67 128.33 1g3i s ASP 257 Ca 0.13 2.02 -0.31 0.00 0.43 0.00 0.00 52.55 54.82 1g3i s ASP 257 Cb -0.21 -2.57 0.05 0.00 -0.30 0.00 0.00 42.92 39.89 1g3i s ASP 257 CO -0.04 -0.95 0.52 -0.62 -0.17 0.00 0.00 175.17 173.91 1g3i n GLU 258 N -1.10 -1.55 -0.05 4.34 -0.58 -0.99 -4.01 120.64 116.70 1g3i n GLU 258 Ca 0.10 1.26 -0.17 0.00 -0.42 0.00 0.00 57.16 57.93 1g3i n GLU 258 Cb 0.52 -1.74 -0.14 0.00 -0.57 0.00 0.00 31.44 29.51 1g3i n GLU 258 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 1g3i n ILE 259 N 0.13 1.63 -0.41 -3.67 3.06 -0.60 -4.21 119.36 115.29 1g3i n ILE 259 Ca -0.07 -0.69 0.36 0.00 -2.50 0.00 0.00 62.75 59.85 1g3i n ILE 259 Cb 0.64 -1.36 0.63 0.00 0.54 0.00 0.00 39.64 40.09 1g3i n ILE 259 CO 0.00 0.00 0.00 -2.24 -2.50 0.00 0.00 176.55 171.81 1g3i h ASP 260 N 0.03 0.27 0.00 9.51 2.03 -1.92 0.56 116.42 126.90 1g3i h ASP 260 Ca -0.45 0.19 0.00 0.00 -0.73 0.00 0.00 57.03 56.03 1g3i h ASP 260 Cb 2.02 0.19 0.00 0.00 -0.83 0.00 0.00 39.33 40.71 1g3i h ASP 260 CO 0.03 -0.29 0.07 0.29 -1.03 0.00 0.00 179.24 178.32 1g3i n LYS 261 N -4.91 0.00 -0.39 4.15 4.76 -1.26 -0.79 118.16 119.72 1g3i n LYS 261 Ca 0.38 0.16 0.07 0.00 -2.87 0.00 0.00 58.31 56.06 1g3i n LYS 261 Cb 1.41 -1.57 0.15 0.00 -1.84 0.00 0.00 35.03 33.18 1g3i n LYS 261 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 1g3i n ILE 262 N -1.08 1.80 -3.93 -0.18 -5.35 0.20 -5.00 119.36 105.81 1g3i n ILE 262 Ca 0.00 -2.45 -0.29 0.00 -0.27 0.00 0.00 62.75 59.73 1g3i n ILE 262 Cb 0.07 -0.13 -0.04 0.00 -1.74 0.00 0.00 39.64 37.81 1g3i n ILE 262 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1g3i n LYS 264 N 0.02 2.62 -2.48 0.00 2.85 -1.24 -4.95 118.16 114.98 1g3i n LYS 264 Ca -0.06 0.94 -0.03 0.00 -1.05 0.00 0.00 58.31 58.12 1g3i n LYS 264 Cb 0.52 -2.76 -0.02 0.00 -0.65 0.00 0.00 35.03 32.12 1g3i n LYS 264 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1g3i n LYS 265 N 3.57 -4.81 0.00 -1.58 5.02 -1.26 -4.96 118.16 114.14 1g3i n LYS 265 Ca 0.15 3.55 0.00 0.00 -2.02 0.00 0.00 58.31 59.99 1g3i n LYS 265 Cb 0.34 -4.76 0.00 0.00 -0.02 0.00 0.00 35.03 30.58 1g3i n LYS 265 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1g3i n SER 269 N 1.82 0.00 -0.01 4.39 2.88 -1.26 -4.87 113.62 116.57 1g3i n SER 269 Ca -0.20 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.40 1g3i n SER 269 Cb 0.31 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.67 1g3i n SER 269 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1g3i n GLY 270 N 0.00 -0.53 0.44 0.46 0.00 -1.26 -4.31 105.19 99.99 1g3i n GLY 270 Ca 0.00 -0.28 0.13 0.00 0.00 0.00 0.00 46.02 45.88 1g3i n GLY 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g3i n ALA 271 N -1.91 2.81 -2.93 4.61 0.00 -1.26 -4.48 120.51 117.35 1g3i n ALA 271 Ca -0.02 -0.46 -0.13 0.00 0.00 0.00 0.00 53.44 52.82 1g3i n ALA 271 Cb 0.31 -1.10 -0.00 0.00 0.00 0.00 0.00 19.45 18.66 1g3i n ALA 271 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1g3i n ASP 272 N -0.03 -1.99 0.00 0.00 5.68 -1.26 -4.95 116.55 114.00 1g3i n ASP 272 Ca 0.16 -2.99 0.09 0.00 -0.50 0.00 0.00 54.79 51.55 1g3i n ASP 272 Cb 0.38 0.95 0.56 0.00 -1.14 0.00 0.00 41.12 41.88 1g3i n ASP 272 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 1g3i n VAL 273 N 1.95 0.00 0.41 2.12 0.31 -1.26 -3.02 118.33 118.84 1g3i n VAL 273 Ca 0.16 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.58 1g3i n VAL 273 Cb 0.58 -0.61 0.38 0.00 -0.91 0.00 0.00 33.84 33.27 1g3i n VAL 273 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1g3i n SER 274 N -0.94 0.29 0.25 4.52 3.41 -1.26 -1.78 113.62 118.10 1g3i n SER 274 Ca 0.14 0.58 0.14 0.00 -0.26 0.00 0.00 58.87 59.47 1g3i n SER 274 Cb 0.07 -0.64 0.44 0.00 -0.26 0.00 0.00 64.21 63.82 1g3i n SER 274 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1g3i h ARG 275 N 0.00 0.00 -0.00 4.33 3.08 -1.85 -1.98 114.38 117.96 1g3i h ARG 275 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1g3i h ARG 275 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1g3i h ARG 275 CO 0.00 0.04 -0.79 -1.91 -1.07 0.00 0.00 179.97 176.25 1g3i n GLU 276 N -3.13 0.20 0.02 0.04 2.13 -0.74 -3.72 120.64 115.44 1g3i n GLU 276 Ca 0.02 -0.15 -0.18 0.00 0.66 0.00 0.00 57.16 57.50 1g3i n GLU 276 Cb 0.42 -1.50 -0.14 0.00 0.27 0.00 0.00 31.44 30.49 1g3i n GLU 276 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 1g3i h GLY 277 N 4.98 0.28 0.97 8.31 0.00 -1.24 -2.85 103.07 113.50 1g3i h GLY 277 Ca 0.00 -0.67 -0.01 0.00 0.00 0.00 0.00 47.33 46.65 1g3i h GLY 277 CO 0.00 0.59 -0.06 -2.08 0.00 0.00 0.00 176.54 174.99 1g3i h VAL 278 N -0.48 0.91 0.00 4.60 2.07 -1.63 0.40 116.25 122.12 1g3i h VAL 278 Ca -0.10 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1g3i h VAL 278 Cb 1.46 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 1g3i h VAL 278 CO 0.11 0.02 0.13 1.67 0.02 0.00 0.00 177.57 179.52 1g3i n GLN 279 N -5.14 0.11 -0.11 1.57 7.27 -1.24 -1.16 117.38 118.68 1g3i n GLN 279 Ca -0.08 0.60 -0.24 0.00 0.07 0.00 0.00 57.00 57.36 1g3i n GLN 279 Cb 0.10 -2.01 -0.11 0.00 2.41 0.00 0.00 30.24 30.63 1g3i n GLN 279 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 1g3i n ARG 280 N -2.15 0.63 0.03 3.69 3.00 0.26 -4.08 116.66 118.04 1g3i n ARG 280 Ca -0.01 0.29 0.08 0.00 -0.00 0.00 0.00 57.85 58.21 1g3i n ARG 280 Cb 0.16 -1.58 0.36 0.00 0.00 0.00 0.00 32.46 31.40 1g3i n ARG 280 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1g3i n ASP 281 N -3.87 0.17 -1.03 6.15 8.00 0.11 -1.47 116.55 124.61 1g3i n ASP 281 Ca -0.44 0.54 0.11 0.00 0.71 0.00 0.00 54.79 55.70 1g3i n ASP 281 Cb 0.91 -0.58 0.26 0.00 -0.02 0.00 0.00 41.12 41.70 1g3i n ASP 281 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1g3i n LEU 282 N -1.68 3.05 -0.02 0.64 7.94 -0.31 -4.27 117.00 122.34 1g3i n LEU 282 Ca 0.03 -1.39 -0.17 0.00 -1.11 0.00 0.00 56.01 53.37 1g3i n LEU 282 Cb 0.19 -0.28 -0.14 0.00 0.53 0.00 0.00 43.42 43.72 1g3i n LEU 282 CO 0.15 0.69 0.17 0.25 -1.11 0.00 0.00 177.39 177.55 1g3i h LEU 283 N 3.72 0.21 -1.99 -1.96 5.85 -1.40 -3.28 115.31 116.45 1g3i h LEU 283 Ca 0.00 -0.95 0.25 0.00 0.84 0.00 0.00 57.88 58.01 1g3i h LEU 283 Cb 0.83 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.76 1g3i h LEU 283 CO 0.00 1.21 0.63 -0.65 -0.34 0.00 0.00 178.44 179.28 1g3i h PRO 284 N -0.72 0.00 -0.04 5.25 0.11 -1.74 0.13 132.00 134.99 1g3i h PRO 284 Ca -0.09 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.85 1g3i h PRO 284 Cb 1.31 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.43 1g3i h PRO 284 CO 0.05 0.00 -0.64 -0.07 -0.21 0.00 0.00 178.00 177.13 1g3i h LEU 285 N 0.00 0.63 -0.13 2.35 4.07 -1.83 -0.20 115.31 120.21 1g3i h LEU 285 Ca 0.41 -0.72 0.00 0.00 0.08 0.00 0.00 57.88 57.65 1g3i h LEU 285 Cb 1.65 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 43.20 1g3i h LEU 285 CO -0.00 1.26 0.00 -0.37 -1.08 0.00 0.00 178.44 178.24 1g3i h VAL 286 N 0.06 0.00 0.00 1.22 -1.51 -1.35 -3.35 116.25 111.32 1g3i h VAL 286 Ca -0.07 -0.78 0.00 0.00 -1.23 0.00 0.00 66.70 64.62 1g3i h VAL 286 Cb 1.32 1.77 0.00 0.00 -2.13 0.00 0.00 31.29 32.26 1g3i h VAL 286 CO 0.13 0.00 -0.05 -0.33 -1.23 0.00 0.00 177.57 176.09 1g3i h GLU 287 N 0.00 0.00 0.00 5.19 5.08 -0.79 -3.49 114.58 120.57 1g3i h GLU 287 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1g3i h GLU 287 Cb 0.86 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1g3i h GLU 287 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 1g3i n GLY 288 N 1.85 1.98 0.30 -3.84 0.00 -0.09 -4.63 105.19 100.75 1g3i n GLY 288 Ca -0.01 0.12 -0.02 0.00 0.00 0.00 0.00 46.02 46.11 1g3i n GLY 288 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1g3i n SER 289 N 0.00 -0.08 -3.91 1.61 2.88 -1.18 -4.86 113.62 108.09 1g3i n SER 289 Ca 0.00 -1.20 -0.30 0.00 -1.33 0.00 0.00 58.87 56.03 1g3i n SER 289 Cb 0.00 0.17 -0.15 0.00 -0.75 0.00 0.00 64.21 63.48 1g3i n SER 289 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1g3i s THR 290 N -2.17 1.63 0.10 2.46 2.01 -1.26 -2.67 115.64 115.74 1g3i s THR 290 Ca 0.04 -1.71 -0.24 0.00 0.31 0.00 0.00 61.69 60.08 1g3i s THR 290 Cb 0.00 -2.11 -0.07 0.00 0.01 0.00 0.00 72.50 70.34 1g3i s THR 290 CO 0.03 -0.47 0.75 -0.69 -0.69 0.00 0.00 174.62 173.55 1g3i s VAL 291 N 1.27 4.56 -0.69 3.82 1.01 -0.92 -4.89 120.40 124.56 1g3i s VAL 291 Ca 0.05 1.62 -0.16 0.00 0.00 0.00 0.00 61.98 63.49 1g3i s VAL 291 Cb -0.18 -4.10 0.15 0.00 0.00 0.00 0.00 36.38 32.25 1g3i s VAL 291 CO -0.13 0.46 0.70 -0.94 0.00 0.00 0.00 175.10 175.19 1g3i s SER 292 N -0.67 6.43 0.68 3.32 1.04 -1.26 -1.74 113.70 121.49 1g3i s SER 292 Ca 0.36 -2.04 -0.03 0.00 0.48 0.00 0.00 55.95 54.72 1g3i s SER 292 Cb -0.22 -2.25 0.09 0.00 0.10 0.00 0.00 66.02 63.74 1g3i s SER 292 CO 0.24 -0.84 0.96 0.42 0.98 0.00 0.00 173.24 175.00 1g3i s THR 293 N 1.46 2.32 -0.05 2.02 -4.23 -0.82 -4.95 115.64 111.39 1g3i s THR 293 Ca 0.13 -0.48 0.00 0.00 -1.18 0.00 0.00 61.69 60.16 1g3i s THR 293 Cb -0.19 -2.84 0.07 0.00 1.34 0.00 0.00 72.50 70.88 1g3i s THR 293 CO -0.02 0.00 1.14 2.29 -0.54 0.00 0.00 174.62 177.49 1g3i n LYS 294 N -2.78 1.14 0.00 3.99 2.85 -1.26 -2.44 118.16 119.65 1g3i n LYS 294 Ca 0.11 -0.33 0.00 0.00 -1.05 0.00 0.00 58.31 57.04 1g3i n LYS 294 Cb 0.60 -1.13 0.00 0.00 -0.65 0.00 0.00 35.03 33.85 1g3i n LYS 294 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1g3i n HIS 295 N 0.36 0.00 0.00 5.58 8.25 -1.26 -5.15 115.22 123.00 1g3i n HIS 295 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 1g3i n HIS 295 Cb 0.62 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.73 1g3i n HIS 295 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1g3i n GLY 296 N 0.28 0.96 3.66 -1.41 0.00 -1.02 -4.74 105.19 102.92 1g3i n GLY 296 Ca 0.00 -1.94 -0.42 0.00 0.00 0.00 0.00 46.02 43.66 1g3i n GLY 296 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1g3i s MET 297 N -1.72 4.25 -0.19 1.61 1.00 -1.26 -1.95 119.30 121.03 1g3i s MET 297 Ca 0.00 1.04 -0.02 0.00 0.00 0.00 0.00 55.69 56.70 1g3i s MET 297 Cb 0.00 -3.61 -0.01 0.00 0.00 0.00 0.00 34.83 31.21 1g3i s MET 297 CO 0.00 -0.44 -0.08 0.54 0.00 0.00 0.00 175.02 175.03 1g3i s VAL 298 N 2.56 3.15 0.78 -6.03 0.11 -0.71 -4.98 120.40 115.27 1g3i s VAL 298 Ca 0.38 -0.58 -0.11 0.00 -2.93 0.00 0.00 61.98 58.73 1g3i s VAL 298 Cb -0.16 -2.40 0.06 0.00 -1.53 0.00 0.00 36.38 32.35 1g3i s VAL 298 CO 0.10 0.46 1.09 -0.75 -3.33 0.00 0.00 175.10 172.67 1g3i s LYS 299 N 1.18 2.27 0.00 1.54 2.20 -1.26 -2.16 119.74 123.51 1g3i s LYS 299 Ca 0.02 0.64 0.00 0.00 -0.36 0.00 0.00 55.97 56.27 1g3i s LYS 299 Cb -0.14 -1.94 0.00 0.00 -1.51 0.00 0.00 37.83 34.24 1g3i s LYS 299 CO -0.02 -1.49 0.00 0.25 -0.36 0.00 0.00 175.35 173.73 1g3i n THR 300 N -3.35 0.00 -0.08 3.43 -2.24 -1.09 -4.52 114.28 106.43 1g3i n THR 300 Ca 0.07 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.91 1g3i n THR 300 Cb 0.56 -0.62 0.12 0.00 -2.10 0.00 0.00 70.33 68.29 1g3i n THR 300 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1g3i n ASP 301 N -1.69 0.04 -0.94 3.42 9.92 -1.26 0.19 116.55 126.24 1g3i n ASP 301 Ca 0.00 0.43 0.11 0.00 -0.53 0.00 0.00 54.79 54.80 1g3i n ASP 301 Cb 0.35 -0.18 0.26 0.00 -0.64 0.00 0.00 41.12 40.91 1g3i n ASP 301 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1g3i n HIS 302 N -3.81 0.38 -0.74 1.24 8.25 -1.26 -4.46 115.22 114.82 1g3i n HIS 302 Ca 0.08 -0.19 -0.29 0.00 -0.26 0.00 0.00 57.72 57.06 1g3i n HIS 302 Cb 0.27 0.00 0.26 0.00 1.12 0.00 0.00 29.99 31.64 1g3i n HIS 302 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1g3i n ILE 303 N 1.08 0.00 -3.85 1.59 5.41 0.51 -4.77 119.36 119.32 1g3i n ILE 303 Ca 0.18 -0.30 -0.25 0.00 1.00 0.00 0.00 62.75 63.38 1g3i n ILE 303 Cb 0.51 -1.13 -0.17 0.00 -0.71 0.00 0.00 39.64 38.13 1g3i n ILE 303 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 1g3i s LEU 304 N 0.00 0.94 -0.06 1.39 1.98 0.86 -4.68 118.68 119.11 1g3i s LEU 304 Ca 0.68 -0.22 -0.01 0.00 -2.89 0.00 0.00 54.13 51.69 1g3i s LEU 304 Cb -0.08 -0.68 -0.03 0.00 0.66 0.00 0.00 46.19 46.06 1g3i s LEU 304 CO 0.53 -0.15 -0.00 -0.36 -1.89 0.00 0.00 176.35 174.48 1g3i s PHE 305 N 1.82 3.12 -0.16 5.38 0.40 -1.26 0.19 117.98 127.48 1g3i s PHE 305 Ca 0.05 0.15 -0.03 0.00 -0.60 0.00 0.00 56.93 56.50 1g3i s PHE 305 Cb -0.12 -1.75 0.05 0.00 0.51 0.00 0.00 43.02 41.70 1g3i s PHE 305 CO -0.07 0.46 0.04 0.42 0.70 0.00 0.00 175.22 176.77 1g3i s ILE 306 N -0.93 0.34 -0.19 0.64 1.01 0.97 -1.45 121.20 121.59 1g3i s ILE 306 Ca 0.15 -0.29 -0.05 0.00 0.00 0.00 0.00 60.65 60.46 1g3i s ILE 306 Cb -0.11 -0.79 -0.03 0.00 0.01 0.00 0.00 42.46 41.53 1g3i s ILE 306 CO 0.04 -0.11 0.01 0.00 0.00 0.00 0.00 174.94 174.88 1g3i s ALA 307 N 1.95 3.10 0.10 9.38 0.00 -0.26 -0.85 121.76 135.19 1g3i s ALA 307 Ca 0.01 -0.90 0.01 0.00 0.00 0.00 0.00 51.96 51.08 1g3i s ALA 307 Cb -0.16 -1.76 -0.04 0.00 0.00 0.00 0.00 23.12 21.17 1g3i s ALA 307 CO -0.07 -0.00 0.25 -1.54 0.00 0.00 0.00 175.76 174.40 1g3i s SER 308 N 0.73 6.36 -0.27 0.00 1.04 -0.11 0.20 113.70 121.65 1g3i s SER 308 Ca 0.00 0.25 -0.26 0.00 0.48 0.00 0.00 55.95 56.43 1g3i s SER 308 Cb -0.14 -1.95 0.13 0.00 0.10 0.00 0.00 66.02 64.16 1g3i s SER 308 CO 0.02 0.11 1.08 -0.83 0.98 0.00 0.00 173.24 174.60 1g3i s GLY 309 N -2.82 -0.10 0.10 7.32 0.00 -0.35 -1.56 107.32 109.91 1g3i s GLY 309 Ca 0.35 2.71 0.02 0.00 0.00 0.00 0.00 44.72 47.80 1g3i s GLY 309 CO 0.28 1.75 1.23 0.00 0.00 0.00 0.00 173.10 176.36 1g3i h ALA 310 N 3.87 0.25 -6.86 3.20 0.00 -1.84 -2.14 119.26 115.74 1g3i h ALA 310 Ca -0.27 -0.88 -0.57 0.00 0.00 0.00 0.00 54.91 53.18 1g3i h ALA 310 Cb 1.18 -0.08 -0.16 0.00 0.00 0.00 0.00 17.79 18.73 1g3i h ALA 310 CO 0.14 1.10 -0.93 1.19 0.00 0.00 0.00 179.25 180.75 1g3i n PHE 311 N -3.45 -1.42 0.02 0.00 0.99 -1.26 -4.52 117.46 107.82 1g3i n PHE 311 Ca -0.04 0.67 -0.22 0.00 -0.00 0.00 0.00 57.45 57.86 1g3i n PHE 311 Cb 0.97 -3.12 -0.14 0.00 -1.00 0.00 0.00 39.48 36.18 1g3i n PHE 311 CO 0.00 0.00 0.00 -0.56 -0.00 0.00 0.00 176.76 176.20 1g3i h GLN 312 N -1.76 0.30 0.00 -1.08 3.07 -1.97 -3.43 115.11 110.23 1g3i h GLN 312 Ca -0.64 -0.50 0.00 0.00 0.09 0.00 0.00 58.65 57.59 1g3i h GLN 312 Cb 1.39 0.19 0.00 0.00 0.08 0.00 0.00 27.48 29.14 1g3i h GLN 312 CO 0.69 1.23 0.00 1.33 0.09 0.00 0.00 178.83 182.17 1g3i n VAL 313 N -3.50 0.00 -0.34 1.86 0.24 -1.26 -4.97 118.33 110.36 1g3i n VAL 313 Ca -0.30 0.11 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 1g3i n VAL 313 Cb 1.06 -0.25 0.00 0.00 -1.47 0.00 0.00 33.84 33.17 1g3i n VAL 313 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1g3i n ALA 314 N -1.94 0.00 -2.82 2.33 0.00 -1.26 -5.12 120.51 111.71 1g3i n ALA 314 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1g3i n ALA 314 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1g3i n ALA 314 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1g3i s ARG 315 N -1.41 1.60 0.09 0.00 0.52 -1.26 -4.74 118.95 113.75 1g3i s ARG 315 Ca 0.00 -1.55 -0.22 0.00 -0.52 0.00 0.00 55.73 53.44 1g3i s ARG 315 Cb 0.00 0.41 -0.08 0.00 0.52 0.00 0.00 34.95 35.80 1g3i s ARG 315 CO 0.00 -0.64 1.37 -1.35 0.02 0.00 0.00 175.30 174.70 1g3i h PRO 316 N 2.28 -0.27 0.00 3.54 0.11 -2.00 -0.38 132.00 135.29 1g3i h PRO 316 Ca -0.29 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1g3i h PRO 316 Cb 1.25 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1g3i h PRO 316 CO 0.41 -0.18 0.27 -1.13 -0.21 0.00 0.00 178.00 177.15 1g3i n SER 317 N -4.49 0.07 -0.65 -2.05 3.41 -1.26 -1.58 113.62 107.07 1g3i n SER 317 Ca -0.03 0.32 0.02 0.00 -0.26 0.00 0.00 58.87 58.92 1g3i n SER 317 Cb 0.23 -0.30 0.08 0.00 -0.26 0.00 0.00 64.21 63.96 1g3i n SER 317 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1g3i n ASP 318 N -1.43 1.66 -4.67 4.04 10.43 -0.15 -4.82 116.55 121.60 1g3i n ASP 318 Ca -0.00 -2.14 -0.26 0.00 2.57 0.00 0.00 54.79 54.96 1g3i n ASP 318 Cb 0.27 -0.43 -0.07 0.00 1.84 0.00 0.00 41.12 42.72 1g3i n ASP 318 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1g3i s LEU 319 N -0.65 3.34 0.32 0.64 1.43 -0.61 -3.70 118.68 119.45 1g3i s LEU 319 Ca 0.11 -0.40 -0.28 0.00 -1.03 0.00 0.00 54.13 52.53 1g3i s LEU 319 Cb 0.07 -1.98 -0.13 0.00 0.03 0.00 0.00 46.19 44.19 1g3i s LEU 319 CO 0.04 0.08 1.24 2.30 0.23 0.00 0.00 176.35 180.24 1g3i n ILE 320 N -0.20 1.94 -0.32 -0.59 -5.35 -1.26 -4.77 119.36 108.80 1g3i n ILE 320 Ca -0.09 -0.48 0.16 0.00 -0.27 0.00 0.00 62.75 62.06 1g3i n ILE 320 Cb 0.55 -1.45 0.35 0.00 -1.74 0.00 0.00 39.64 37.35 1g3i n ILE 320 CO 0.00 0.00 0.00 -0.65 -1.76 0.00 0.00 176.55 174.14 1g3i h PRO 321 N 2.54 0.38 -0.10 6.28 0.11 -1.98 -2.33 132.00 136.90 1g3i h PRO 321 Ca -0.45 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.66 1g3i h PRO 321 Cb 1.29 -0.09 -0.05 0.00 0.11 0.00 0.00 31.00 32.26 1g3i h PRO 321 CO 0.63 0.25 -0.46 0.93 -0.21 0.00 0.00 178.00 179.14 1g3i h GLU 322 N 0.39 -0.48 -0.39 1.05 3.07 -2.00 -1.92 114.58 114.30 1g3i h GLU 322 Ca 0.60 0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 59.49 1g3i h GLU 322 Cb 1.20 0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 29.20 1g3i h GLU 322 CO -0.55 -0.32 0.23 -0.07 -1.40 0.00 0.00 179.01 176.90 1g3i h LEU 323 N -0.50 0.46 -1.90 1.33 4.07 -1.79 -2.08 115.31 114.90 1g3i h LEU 323 Ca 0.02 -0.02 0.04 0.00 0.08 0.00 0.00 57.88 58.00 1g3i h LEU 323 Cb 0.58 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.19 1g3i h LEU 323 CO -0.36 0.36 0.16 1.56 -1.08 0.00 0.00 178.44 179.07 1g3i h GLN 324 N 0.53 0.13 -0.00 1.13 4.20 -1.04 -1.19 115.11 118.87 1g3i h GLN 324 Ca 0.14 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1g3i h GLN 324 Cb -0.01 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.74 1g3i h GLN 324 CO -0.03 0.08 -0.67 0.41 -0.67 0.00 0.00 178.83 177.96 1g3i n GLY 325 N -1.55 -1.01 1.08 3.46 0.00 -0.82 -3.97 105.19 102.39 1g3i n GLY 325 Ca 0.02 -0.47 -0.02 0.00 0.00 0.00 0.00 46.02 45.55 1g3i n GLY 325 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g3i n ARG 326 N -1.33 1.94 -2.69 1.61 5.12 -0.51 -4.41 116.66 116.39 1g3i n ARG 326 Ca 0.06 -3.14 -0.07 0.00 -1.93 0.00 0.00 57.85 52.77 1g3i n ARG 326 Cb 0.34 -1.80 0.10 0.00 -1.16 0.00 0.00 32.46 29.93 1g3i n ARG 326 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1g3i n LEU 327 N -1.06 -0.89 0.24 0.55 4.77 -0.85 -4.62 117.00 115.13 1g3i n LEU 327 Ca 0.31 -3.49 0.18 0.00 -0.03 0.00 0.00 56.01 52.98 1g3i n LEU 327 Cb 1.00 0.15 0.82 0.00 -2.33 0.00 0.00 43.42 43.06 1g3i n LEU 327 CO 0.17 1.77 1.15 -0.65 -1.33 0.00 0.00 177.39 178.50 1g3i h PRO 328 N 2.19 0.00 -5.41 3.23 0.11 -1.74 -3.42 132.00 126.96 1g3i h PRO 328 Ca -0.24 0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.26 1g3i h PRO 328 Cb 1.27 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.26 1g3i h PRO 328 CO 0.07 0.00 -0.04 0.42 -0.21 0.00 0.00 178.00 178.24 1g3i s ILE 329 N -4.34 5.09 -0.30 4.15 1.01 -1.02 -5.03 121.20 120.76 1g3i s ILE 329 Ca -0.04 0.88 -0.00 0.00 0.00 0.00 0.00 60.65 61.49 1g3i s ILE 329 Cb 0.12 -3.82 0.06 0.00 0.01 0.00 0.00 42.46 38.83 1g3i s ILE 329 CO 0.41 0.13 -0.02 -0.13 0.00 0.00 0.00 174.94 175.33 1g3i s ARG 330 N 2.01 2.33 -0.18 2.79 1.81 -1.26 -1.48 118.95 124.96 1g3i s ARG 330 Ca 0.22 -1.33 -0.04 0.00 -1.72 0.00 0.00 55.73 52.85 1g3i s ARG 330 Cb -0.15 -3.12 -0.02 0.00 -0.45 0.00 0.00 34.95 31.20 1g3i s ARG 330 CO 0.09 -0.64 -0.02 0.54 -0.68 0.00 0.00 175.30 174.59 1g3i s VAL 331 N 1.20 3.83 -0.40 3.52 0.11 -0.70 -5.00 120.40 122.96 1g3i s VAL 331 Ca -0.05 -0.36 -0.13 0.00 -2.93 0.00 0.00 61.98 58.51 1g3i s VAL 331 Cb -0.20 -2.71 0.03 0.00 -1.53 0.00 0.00 36.38 31.97 1g3i s VAL 331 CO -0.02 0.45 0.26 -0.70 -3.33 0.00 0.00 175.10 171.76 1g3i s GLU 332 N 0.80 2.88 0.79 1.54 2.12 -1.26 -0.69 118.70 124.87 1g3i s GLU 332 Ca -0.01 -1.09 -0.10 0.00 0.36 0.00 0.00 54.97 54.13 1g3i s GLU 332 Cb -0.14 -3.86 0.10 0.00 0.26 0.00 0.00 34.13 30.48 1g3i s GLU 332 CO 0.02 -0.75 1.13 -0.51 -0.54 0.00 0.00 175.26 174.60 1g3i s LEU 333 N 1.60 2.71 0.32 2.70 1.43 0.45 -4.60 118.68 123.28 1g3i s LEU 333 Ca 0.03 0.47 0.07 0.00 -1.03 0.00 0.00 54.13 53.67 1g3i s LEU 333 Cb -0.20 -2.93 -0.06 0.00 0.03 0.00 0.00 46.19 43.03 1g3i s LEU 333 CO 0.08 -1.93 -0.04 0.42 0.23 0.00 0.00 176.35 175.11 1g3i s THR 334 N -3.47 1.72 0.56 5.49 -4.23 -1.26 -4.72 115.64 109.73 1g3i s THR 334 Ca 0.64 -2.10 -0.14 0.00 -1.18 0.00 0.00 61.69 58.90 1g3i s THR 334 Cb -0.09 -2.62 -0.06 0.00 1.34 0.00 0.00 72.50 71.07 1g3i s THR 334 CO 0.48 -0.19 1.01 0.00 -0.54 0.00 0.00 174.62 175.37 1g3i s ALA 335 N -2.95 3.06 -0.17 3.99 0.00 -1.26 -4.81 121.76 119.63 1g3i s ALA 335 Ca 0.32 0.08 -0.26 0.00 0.00 0.00 0.00 51.96 52.10 1g3i s ALA 335 Cb 0.05 -3.11 -0.01 0.00 0.00 0.00 0.00 23.12 20.05 1g3i s ALA 335 CO 0.14 -0.45 0.88 -0.51 0.00 0.00 0.00 175.76 175.82 1g3i s LEU 336 N -4.55 4.17 0.00 0.00 1.43 -1.26 -5.02 118.68 113.46 1g3i s LEU 336 Ca 0.58 1.25 -0.03 0.00 -1.03 0.00 0.00 54.13 54.89 1g3i s LEU 336 Cb -0.11 -3.31 0.09 0.00 0.03 0.00 0.00 46.19 42.89 1g3i s LEU 336 CO 0.41 -0.44 0.56 -1.54 0.23 0.00 0.00 176.35 175.57 1g3i n SER 337 N 5.33 0.48 0.00 2.29 3.41 -1.26 -4.93 113.62 118.94 1g3i n SER 337 Ca 0.06 -1.47 -0.12 0.00 -0.26 0.00 0.00 58.87 57.08 1g3i n SER 337 Cb 0.48 -0.39 -0.07 0.00 -0.26 0.00 0.00 64.21 63.98 1g3i n SER 337 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1g3i h ALA 338 N -0.98 0.08 0.00 7.33 0.00 -1.96 -2.47 119.26 121.25 1g3i h ALA 338 Ca -0.18 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1g3i h ALA 338 Cb 0.61 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1g3i h ALA 338 CO 0.17 -0.36 0.00 0.00 0.00 0.00 0.00 179.25 179.06 1g3i h ALA 339 N 0.89 1.00 0.00 0.00 0.00 -1.95 -2.70 119.26 116.51 1g3i h ALA 339 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1g3i h ALA 339 Cb 0.13 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1g3i h ALA 339 CO -0.00 0.00 -0.01 -0.44 0.00 0.00 0.00 179.25 178.80 1g3i h ASP 340 N 0.00 0.00 0.90 0.00 3.45 -1.80 -3.05 116.42 115.91 1g3i h ASP 340 Ca 0.00 0.00 -0.09 0.00 0.43 0.00 0.00 57.03 57.37 1g3i h ASP 340 Cb 0.43 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.18 1g3i h ASP 340 CO 0.00 0.01 -1.16 -0.26 -1.57 0.00 0.00 179.24 176.26 1g3i h PHE 341 N 0.00 0.00 0.00 4.55 -1.00 -1.37 -2.45 116.94 116.68 1g3i h PHE 341 Ca -0.00 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.72 1g3i h PHE 341 Cb 0.91 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.47 1g3i h PHE 341 CO 0.00 0.32 -0.28 1.49 -1.61 0.00 0.00 178.31 178.23 1g3i h GLU 342 N 0.00 0.00 0.00 1.51 4.81 -1.50 -2.72 114.58 116.68 1g3i h GLU 342 Ca -0.08 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.00 1g3i h GLU 342 Cb 1.32 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.68 1g3i h GLU 342 CO 0.03 0.28 -1.13 0.54 -0.73 0.00 0.00 179.01 177.99 1g3i n ARG 343 N -3.52 0.52 0.03 1.92 1.74 -1.17 -4.12 116.66 112.05 1g3i n ARG 343 Ca -0.00 0.47 0.01 0.00 -0.77 0.00 0.00 57.85 57.56 1g3i n ARG 343 Cb 0.43 -1.65 0.07 0.00 -1.02 0.00 0.00 32.46 30.28 1g3i n ARG 343 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1g3i n ILE 344 N -4.48 1.30 0.62 0.55 5.41 -0.92 -0.28 119.36 121.56 1g3i n ILE 344 Ca -0.24 0.54 0.12 0.00 1.00 0.00 0.00 62.75 64.18 1g3i n ILE 344 Cb 0.54 -1.54 0.26 0.00 -0.71 0.00 0.00 39.64 38.18 1g3i n ILE 344 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 1g3i n LEU 345 N -1.48 0.70 0.00 1.39 7.94 -1.02 -4.58 117.00 119.95 1g3i n LEU 345 Ca -0.00 0.33 0.00 0.00 -1.11 0.00 0.00 56.01 55.23 1g3i n LEU 345 Cb 0.16 -0.23 0.00 0.00 0.53 0.00 0.00 43.42 43.88 1g3i n LEU 345 CO 0.01 -0.08 0.00 0.35 -1.11 0.00 0.00 177.39 176.56 1g3i n THR 346 N -2.11 0.00 -0.18 1.96 -2.24 0.61 -2.94 114.28 109.38 1g3i n THR 346 Ca 0.04 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.86 1g3i n THR 346 Cb 0.43 -0.13 0.09 0.00 -2.10 0.00 0.00 70.33 68.62 1g3i n THR 346 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1g3i n GLU 347 N -2.38 -0.05 -2.09 -0.78 1.02 -1.08 -4.51 120.64 110.77 1g3i n GLU 347 Ca 0.00 0.80 -0.38 0.00 -0.02 0.00 0.00 57.16 57.56 1g3i n GLU 347 Cb 0.00 -1.21 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 1g3i n GLU 347 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 1g3i s PRO 348 N -5.58 3.68 0.20 3.49 0.02 -1.26 -4.92 135.00 130.62 1g3i s PRO 348 Ca -0.08 1.98 -0.31 0.00 0.02 0.00 0.00 61.00 62.62 1g3i s PRO 348 Cb 0.14 -2.48 -0.09 0.00 0.02 0.00 0.00 34.50 32.09 1g3i s PRO 348 CO 0.40 -0.68 1.44 -1.01 -0.33 0.00 0.00 177.00 176.82 1g3i s HIS 349 N -1.41 3.11 -0.09 6.54 3.76 0.44 -1.87 115.29 125.77 1g3i s HIS 349 Ca 0.63 0.96 0.00 0.00 -0.15 0.00 0.00 55.06 56.50 1g3i s HIS 349 Cb -0.34 -3.78 0.00 0.00 1.11 0.00 0.00 32.58 29.57 1g3i s HIS 349 CO 0.42 -2.65 0.00 0.00 -0.85 0.00 0.00 174.74 171.66 1g3i n ALA 350 N 3.03 -0.01 -0.76 -1.40 0.00 -1.26 -4.82 120.51 115.29 1g3i n ALA 350 Ca 0.09 0.01 -0.32 0.00 0.00 0.00 0.00 53.44 53.23 1g3i n ALA 350 Cb 0.41 -0.56 0.15 0.00 0.00 0.00 0.00 19.45 19.44 1g3i n ALA 350 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1g3i n SER 351 N 1.86 -0.19 -0.11 0.00 3.41 -0.78 -4.54 113.62 113.27 1g3i n SER 351 Ca -0.01 0.42 -0.06 0.00 -0.26 0.00 0.00 58.87 58.97 1g3i n SER 351 Cb 0.03 -1.41 0.02 0.00 -0.26 0.00 0.00 64.21 62.59 1g3i n SER 351 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1g3i h LEU 352 N -1.69 0.08 -0.36 1.04 3.38 -1.81 0.26 115.31 116.22 1g3i h LEU 352 Ca -0.44 0.05 0.07 0.00 0.09 0.00 0.00 57.88 57.66 1g3i h LEU 352 Cb 1.28 0.06 -0.07 0.00 0.09 0.00 0.00 40.66 42.01 1g3i h LEU 352 CO 0.40 0.08 -0.12 0.71 0.09 0.00 0.00 178.44 179.60 1g3i h THR 353 N 0.24 0.57 0.08 0.22 1.35 -1.88 -0.77 112.91 112.73 1g3i h THR 353 Ca 0.18 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 66.03 1g3i h THR 353 Cb 0.18 0.57 0.00 0.00 -1.73 0.00 0.00 68.15 67.18 1g3i h THR 353 CO -0.21 0.00 -0.04 -0.33 -0.25 0.00 0.00 175.52 174.69 1g3i h GLU 354 N -0.05 -0.11 -0.57 4.72 4.39 -1.64 -1.26 114.58 120.06 1g3i h GLU 354 Ca 0.18 0.01 0.08 0.00 0.34 0.00 0.00 59.36 59.97 1g3i h GLU 354 Cb 0.32 0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 28.92 1g3i h GLU 354 CO -0.39 -0.03 0.22 1.96 -1.16 0.00 0.00 179.01 179.60 1g3i h GLN 355 N -0.15 0.40 0.00 2.33 4.20 0.01 -0.68 115.11 121.21 1g3i h GLN 355 Ca -0.01 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 1g3i h GLN 355 Cb 0.12 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.81 1g3i h GLN 355 CO 0.02 0.26 -0.02 1.88 -0.67 0.00 0.00 178.83 180.30 1g3i h TYR 356 N 0.41 0.00 -0.05 2.96 0.05 -1.12 -2.02 116.97 117.19 1g3i h TYR 356 Ca 0.28 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 59.04 1g3i h TYR 356 Cb 0.32 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.06 1g3i h TYR 356 CO -0.16 0.02 -0.05 -0.22 -1.05 0.00 0.00 178.16 176.70 1g3i h LYS 357 N 0.00 0.13 -0.01 4.88 3.64 0.02 -2.55 116.57 122.68 1g3i h LYS 357 Ca -0.00 -0.07 -0.19 0.00 -1.27 0.00 0.00 60.65 59.12 1g3i h LYS 357 Cb 0.91 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.72 1g3i h LYS 357 CO 0.00 0.57 -0.83 0.00 -2.27 0.00 0.00 179.45 176.92 1g3i h ALA 358 N 0.56 0.57 0.00 5.00 0.00 -1.20 -2.34 119.26 121.85 1g3i h ALA 358 Ca 0.01 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1g3i h ALA 358 Cb 0.54 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1g3i h ALA 358 CO 0.01 0.88 0.00 1.28 0.00 0.00 0.00 179.25 181.42 1g3i n LEU 359 N -3.70 0.65 -0.41 0.00 4.77 -0.76 -2.54 117.00 115.01 1g3i n LEU 359 Ca -0.03 0.62 0.07 0.00 -0.03 0.00 0.00 56.01 56.64 1g3i n LEU 359 Cb 0.78 -0.49 0.02 0.00 -2.33 0.00 0.00 43.42 41.40 1g3i n LEU 359 CO 0.47 -0.41 0.33 0.23 -1.33 0.00 0.00 177.39 176.69 1g3i n MET 360 N -2.17 1.51 -0.02 3.23 2.81 -0.96 -4.32 117.12 117.19 1g3i n MET 360 Ca 0.03 -0.97 -0.10 0.00 -1.81 0.00 0.00 57.70 54.85 1g3i n MET 360 Cb 0.29 -1.22 -0.14 0.00 -0.71 0.00 0.00 33.22 31.44 1g3i n MET 360 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1g3i n ALA 361 N 0.21 1.41 0.88 3.04 0.00 -0.89 -2.72 120.51 122.44 1g3i n ALA 361 Ca 0.07 -0.77 0.03 0.00 0.00 0.00 0.00 53.44 52.77 1g3i n ALA 361 Cb 0.31 -0.79 0.20 0.00 0.00 0.00 0.00 19.45 19.17 1g3i n ALA 361 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1g3i n THR 362 N -3.09 0.00 0.41 0.00 -1.04 -1.12 -0.09 114.28 109.35 1g3i n THR 362 Ca -0.20 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 61.85 1g3i n THR 362 Cb 1.06 -0.52 -0.05 0.00 -1.82 0.00 0.00 70.33 69.00 1g3i n THR 362 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1g3i n GLU 363 N -0.74 4.04 -0.24 -2.82 -0.58 -1.24 -4.98 120.64 114.08 1g3i n GLU 363 Ca 0.05 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 1g3i n GLU 363 Cb 0.02 -0.92 0.00 0.00 -0.57 0.00 0.00 31.44 29.97 1g3i n GLU 363 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1g3i n GLY 364 N 1.22 0.87 3.52 0.62 0.00 0.88 -4.71 105.19 107.59 1g3i n GLY 364 Ca 0.02 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 1g3i n GLY 364 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g3i s VAL 365 N -2.00 2.99 0.01 1.61 1.01 -1.10 0.01 120.40 122.93 1g3i s VAL 365 Ca 0.00 -1.54 0.05 0.00 0.00 0.00 0.00 61.98 60.49 1g3i s VAL 365 Cb 0.00 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 1g3i s VAL 365 CO 0.00 0.03 -0.14 0.21 0.00 0.00 0.00 175.10 175.20 1g3i s ASN 366 N -2.37 4.04 -0.06 3.32 3.04 0.32 -3.51 114.94 119.72 1g3i s ASN 366 Ca 0.21 -0.31 0.01 0.00 0.04 0.00 0.00 52.86 52.81 1g3i s ASN 366 Cb -0.10 -0.77 0.02 0.00 -1.54 0.00 0.00 41.25 38.86 1g3i s ASN 366 CO 0.12 0.28 -0.06 0.27 -3.04 0.00 0.00 177.10 174.67 1g3i s ILE 367 N -0.90 0.71 -0.24 -5.21 -4.36 -1.26 -2.94 121.20 107.00 1g3i s ILE 367 Ca 0.15 -0.19 -0.09 0.00 -0.26 0.00 0.00 60.65 60.25 1g3i s ILE 367 Cb -0.11 -0.72 -0.04 0.00 1.25 0.00 0.00 42.46 42.84 1g3i s ILE 367 CO 0.05 0.28 0.13 0.00 0.24 0.00 0.00 174.94 175.63 1g3i s ALA 368 N 1.08 3.42 -0.83 2.27 0.00 -0.85 -4.99 121.76 121.86 1g3i s ALA 368 Ca -0.08 -0.99 -0.05 0.00 0.00 0.00 0.00 51.96 50.84 1g3i s ALA 368 Cb -0.14 -2.23 0.21 0.00 0.00 0.00 0.00 23.12 20.96 1g3i s ALA 368 CO -0.01 -0.31 0.71 -0.06 0.00 0.00 0.00 175.76 176.09 1g3i s PHE 369 N 1.29 3.76 0.80 0.00 2.99 -1.26 0.40 117.98 125.97 1g3i s PHE 369 Ca 0.06 -2.74 -0.14 0.00 0.00 0.00 0.00 56.93 54.11 1g3i s PHE 369 Cb -0.14 -3.38 0.07 0.00 0.00 0.00 0.00 43.02 39.57 1g3i s PHE 369 CO 0.05 -0.83 1.13 -2.37 -0.00 0.00 0.00 175.22 173.21 1g3i n THR 370 N 2.96 2.03 -0.13 0.64 5.66 -1.09 -4.88 114.28 119.46 1g3i n THR 370 Ca 0.16 -0.23 -0.12 0.00 -3.05 0.00 0.00 64.05 60.81 1g3i n THR 370 Cb 0.39 -1.16 -0.02 0.00 -1.55 0.00 0.00 70.33 68.00 1g3i n THR 370 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 175.07 172.73 1g3i h THR 371 N -0.86 1.27 0.00 1.09 1.35 -1.98 -2.61 112.91 111.18 1g3i h THR 371 Ca -0.46 -1.45 0.00 0.00 -0.55 0.00 0.00 66.41 63.95 1g3i h THR 371 Cb 1.30 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 69.02 1g3i h THR 371 CO 0.45 0.49 0.00 -0.90 -0.25 0.00 0.00 175.52 175.31 1g3i n ASP 372 N -4.13 0.00 -0.14 5.36 3.85 -1.26 -1.74 116.55 118.49 1g3i n ASP 372 Ca -0.02 -0.33 0.02 0.00 -0.71 0.00 0.00 54.79 53.75 1g3i n ASP 372 Cb 0.49 -0.05 0.01 0.00 -1.35 0.00 0.00 41.12 40.22 1g3i n ASP 372 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1g3i n ALA 373 N -1.05 2.50 0.08 2.12 0.00 -1.00 -4.38 120.51 118.78 1g3i n ALA 373 Ca 0.09 -0.45 0.03 0.00 0.00 0.00 0.00 53.44 53.12 1g3i n ALA 373 Cb 0.05 -0.15 -0.03 0.00 0.00 0.00 0.00 19.45 19.32 1g3i n ALA 373 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1g3i h VAL 374 N 0.71 0.46 0.07 0.00 2.07 -1.15 -3.30 116.25 115.11 1g3i h VAL 374 Ca 0.00 -1.81 -0.00 0.00 0.82 0.00 0.00 66.70 65.71 1g3i h VAL 374 Cb 0.17 2.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 1g3i h VAL 374 CO 0.00 0.26 -0.03 0.11 0.02 0.00 0.00 177.57 177.93 1g3i h LYS 375 N 0.00 -0.09 -1.17 1.57 1.57 -1.77 -1.32 116.57 115.35 1g3i h LYS 375 Ca -0.09 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1g3i h LYS 375 Cb 1.41 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.74 1g3i h LYS 375 CO 0.04 0.35 0.00 1.63 -0.57 0.00 0.00 179.45 180.90 1g3i n LYS 376 N -4.91 0.79 0.00 3.15 5.02 -1.25 0.78 118.16 121.74 1g3i n LYS 376 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 1g3i n LYS 376 Cb 0.25 -1.13 0.00 0.00 -0.02 0.00 0.00 35.03 34.13 1g3i n LYS 376 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1g3i n ILE 377 N 0.56 0.00 -0.06 -0.18 5.41 -1.14 -4.52 119.36 119.42 1g3i n ILE 377 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 62.75 63.73 1g3i n ILE 377 Cb 0.38 0.00 -0.15 0.00 -0.71 0.00 0.00 39.64 39.16 1g3i n ILE 377 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1g3i n ALA 378 N -0.12 1.96 0.57 -1.39 0.00 -0.51 -3.78 120.51 117.24 1g3i n ALA 378 Ca 0.00 -0.96 0.12 0.00 0.00 0.00 0.00 53.44 52.60 1g3i n ALA 378 Cb 0.00 -0.33 0.15 0.00 0.00 0.00 0.00 19.45 19.27 1g3i n ALA 378 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1g3i n GLU 379 N -2.51 0.29 -0.06 0.00 2.13 0.23 -2.99 120.64 117.74 1g3i n GLU 379 Ca -0.21 0.07 0.12 0.00 0.66 0.00 0.00 57.16 57.81 1g3i n GLU 379 Cb 0.90 -1.67 0.24 0.00 0.27 0.00 0.00 31.44 31.17 1g3i n GLU 379 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1g3i n ALA 380 N -1.83 2.48 0.08 4.31 0.00 -1.26 -2.03 120.51 122.26 1g3i n ALA 380 Ca 0.03 -0.71 0.06 0.00 0.00 0.00 0.00 53.44 52.81 1g3i n ALA 380 Cb 0.44 -0.92 -0.08 0.00 0.00 0.00 0.00 19.45 18.88 1g3i n ALA 380 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g3i n ALA 381 N 1.06 2.59 -0.03 0.00 0.00 -1.21 -4.20 120.51 118.72 1g3i n ALA 381 Ca 0.17 -0.28 -0.22 0.00 0.00 0.00 0.00 53.44 53.11 1g3i n ALA 381 Cb 0.53 -0.39 -0.13 0.00 0.00 0.00 0.00 19.45 19.46 1g3i n ALA 381 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1g3i h PHE 382 N 0.00 0.32 0.00 0.00 3.57 -1.62 -3.23 116.94 115.99 1g3i h PHE 382 Ca 0.00 -0.23 0.00 0.00 3.53 0.00 0.00 57.97 61.27 1g3i h PHE 382 Cb 0.47 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.20 1g3i h PHE 382 CO 0.00 1.67 0.09 -2.13 -2.23 0.00 0.00 178.31 175.72 1g3i n ARG 383 N -3.84 0.07 -0.09 1.11 3.00 -0.86 -0.54 116.66 115.51 1g3i n ARG 383 Ca -0.32 0.53 -0.08 0.00 -0.00 0.00 0.00 57.85 57.98 1g3i n ARG 383 Cb 0.91 -1.81 -0.16 0.00 0.00 0.00 0.00 32.46 31.41 1g3i n ARG 383 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1g3i n VAL 384 N -1.84 1.30 0.32 5.15 0.31 -1.24 -4.28 118.33 118.05 1g3i n VAL 384 Ca -0.01 -0.83 0.13 0.00 -0.01 0.00 0.00 64.34 63.62 1g3i n VAL 384 Cb 0.11 -0.46 0.30 0.00 -0.91 0.00 0.00 33.84 32.87 1g3i n VAL 384 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1g3i h ASN 385 N 0.00 0.00 -0.15 4.52 -0.26 -0.83 -2.98 115.58 115.88 1g3i h ASN 385 Ca -0.49 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.25 1g3i h ASN 385 Cb 2.14 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 39.40 1g3i h ASN 385 CO 0.03 0.00 0.00 1.21 -1.06 0.00 0.00 177.43 177.61 1g3i n GLU 386 N -2.89 1.79 -0.78 0.81 2.13 -0.92 -3.87 120.64 116.91 1g3i n GLU 386 Ca 0.04 -1.18 0.03 0.00 0.66 0.00 0.00 57.16 56.72 1g3i n GLU 386 Cb 0.47 -1.42 0.05 0.00 0.27 0.00 0.00 31.44 30.81 1g3i n GLU 386 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1g3i n LYS 387 N 0.40 0.36 -3.14 5.31 5.02 -1.13 -5.08 118.16 119.90 1g3i n LYS 387 Ca 0.17 -1.81 0.00 0.00 -2.02 0.00 0.00 58.31 54.64 1g3i n LYS 387 Cb 0.36 -0.61 0.00 0.00 -0.02 0.00 0.00 35.03 34.76 1g3i n LYS 387 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1g3i n THR 388 N -0.17 0.00 -1.69 -0.18 -2.24 -1.17 -4.92 114.28 103.91 1g3i n THR 388 Ca 0.06 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.41 1g3i n THR 388 Cb 0.84 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 69.04 1g3i n THR 388 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1g3i n GLU 389 N 0.00 2.19 -3.24 -0.78 4.71 -1.26 -4.71 120.64 117.56 1g3i n GLU 389 Ca 0.00 0.78 -0.45 0.00 -0.01 0.00 0.00 57.16 57.48 1g3i n GLU 389 Cb 0.00 -2.46 0.00 0.00 -1.01 0.00 0.00 31.44 27.97 1g3i n GLU 389 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 1g3i n ASN 390 N 2.08 5.49 0.00 1.62 4.05 -1.26 -4.54 115.26 122.70 1g3i n ASN 390 Ca 0.10 -3.04 0.09 0.00 0.45 0.00 0.00 54.58 52.19 1g3i n ASN 390 Cb 0.33 -1.42 0.51 0.00 1.23 0.00 0.00 39.78 40.43 1g3i n ASN 390 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 1g3i n ILE 391 N 3.04 0.28 -4.11 -1.44 -5.35 -1.26 -4.62 119.36 105.90 1g3i n ILE 391 Ca 0.27 0.07 0.00 0.00 -0.27 0.00 0.00 62.75 62.82 1g3i n ILE 391 Cb 0.40 -0.77 0.00 0.00 -1.74 0.00 0.00 39.64 37.53 1g3i n ILE 391 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1g3i n GLY 392 N 0.25 0.05 0.28 3.28 0.00 -1.20 -3.96 105.19 103.89 1g3i n GLY 392 Ca 0.11 -1.00 0.03 0.00 0.00 0.00 0.00 46.02 45.16 1g3i n GLY 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g3i h ALA 393 N -0.11 0.62 0.00 4.61 0.00 -1.85 0.15 119.26 122.68 1g3i h ALA 393 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1g3i h ALA 393 Cb 0.00 0.50 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1g3i h ALA 393 CO 0.00 -0.42 0.74 0.00 0.00 0.00 0.00 179.25 179.56 1g3i h ARG 394 N 0.04 0.00 -0.59 0.00 3.08 -1.85 1.26 114.38 116.33 1g3i h ARG 394 Ca 0.38 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.36 1g3i h ARG 394 Cb 0.63 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.66 1g3i h ARG 394 CO -0.72 0.00 0.10 -0.09 -1.07 0.00 0.00 179.97 178.19 1g3i h ARG 395 N 0.00 0.97 -0.36 0.04 9.65 -0.92 -2.95 114.38 120.80 1g3i h ARG 395 Ca 0.00 -0.26 0.07 0.00 -1.10 0.00 0.00 59.98 58.70 1g3i h ARG 395 Cb 1.47 -0.11 -0.07 0.00 -1.39 0.00 0.00 29.97 29.87 1g3i h ARG 395 CO 0.00 0.91 -0.11 -0.07 2.80 0.00 0.00 179.97 183.51 1g3i h LEU 396 N 0.87 -0.39 -0.36 3.80 3.38 0.15 -0.90 115.31 121.86 1g3i h LEU 396 Ca 0.18 0.12 0.07 0.00 0.09 0.00 0.00 57.88 58.34 1g3i h LEU 396 Cb 0.41 0.25 -0.09 0.00 0.09 0.00 0.00 40.66 41.32 1g3i h LEU 396 CO 0.01 -0.14 -0.34 0.45 0.09 0.00 0.00 178.44 178.51 1g3i h HIS 397 N -0.03 -0.95 0.00 1.13 3.86 -1.60 0.28 115.15 117.84 1g3i h HIS 397 Ca 0.18 0.06 -0.00 0.00 -1.16 0.00 0.00 60.37 59.44 1g3i h HIS 397 Cb 0.29 0.47 -0.00 0.00 1.06 0.00 0.00 27.41 29.23 1g3i h HIS 397 CO -0.34 -0.39 -0.01 1.79 0.86 0.00 0.00 177.93 179.83 1g3i h THR 398 N -0.29 0.72 0.01 2.45 1.35 -1.36 -1.71 112.91 114.08 1g3i h THR 398 Ca 0.16 -0.04 -0.00 0.00 -0.55 0.00 0.00 66.41 65.97 1g3i h THR 398 Cb 0.55 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.99 1g3i h THR 398 CO -0.52 0.01 -0.01 0.58 -0.25 0.00 0.00 175.52 175.34 1g3i h VAL 399 N 0.00 1.50 -0.17 6.82 2.07 0.82 -3.23 116.25 124.06 1g3i h VAL 399 Ca -0.00 -1.63 0.01 0.00 0.82 0.00 0.00 66.70 65.90 1g3i h VAL 399 Cb 0.02 2.59 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 1g3i h VAL 399 CO 0.00 0.42 0.08 0.24 0.02 0.00 0.00 177.57 178.33 1g3i h MET 400 N -0.73 0.18 -1.12 1.57 2.86 -0.54 -2.10 114.93 115.05 1g3i h MET 400 Ca -0.00 -0.01 0.31 0.00 -2.06 0.00 0.00 59.70 57.94 1g3i h MET 400 Cb 0.69 -0.04 -0.07 0.00 0.06 0.00 0.00 31.60 32.24 1g3i h MET 400 CO 0.00 0.12 0.76 1.49 1.06 0.00 0.00 176.91 180.34 1g3i h GLU 401 N 0.18 0.18 0.06 1.72 4.57 -1.43 1.15 114.58 121.01 1g3i h GLU 401 Ca 0.07 -0.01 -0.24 0.00 -1.18 0.00 0.00 59.36 58.00 1g3i h GLU 401 Cb 0.02 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 1g3i h GLU 401 CO -0.05 0.12 -1.10 -0.09 -1.18 0.00 0.00 179.01 176.71 1g3i h ARG 402 N 0.18 0.14 0.02 1.92 9.65 -1.41 -3.06 114.38 121.81 1g3i h ARG 402 Ca 0.59 -0.23 -0.00 0.00 -1.10 0.00 0.00 59.98 59.24 1g3i h ARG 402 Cb 1.92 0.08 0.00 0.00 -1.39 0.00 0.00 29.97 30.58 1g3i h ARG 402 CO -0.16 1.10 -0.01 1.25 2.80 0.00 0.00 179.97 184.95 1g3i h LEU 403 N 0.04 -0.02 -1.65 3.80 5.85 0.17 -3.12 115.31 120.38 1g3i h LEU 403 Ca -0.07 -0.52 -0.02 0.00 0.84 0.00 0.00 57.88 58.11 1g3i h LEU 403 Cb 1.84 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.86 1g3i h LEU 403 CO 0.16 0.52 0.02 0.23 -0.34 0.00 0.00 178.44 179.03 1g3i n MET 404 N -4.84 1.63 0.17 1.25 0.00 0.15 -3.75 117.12 111.72 1g3i n MET 404 Ca -0.09 -0.58 0.07 0.00 0.00 0.00 0.00 57.70 57.10 1g3i n MET 404 Cb 0.27 -1.56 0.08 0.00 0.00 0.00 0.00 33.22 32.02 1g3i n MET 404 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 175.97 176.19 1g3i h ASP 405 N 0.63 0.00 0.27 7.83 -0.00 -1.46 -1.82 116.42 121.87 1g3i h ASP 405 Ca 0.02 0.00 -0.34 0.00 -0.00 0.00 0.00 57.03 56.72 1g3i h ASP 405 Cb 0.89 0.00 -0.03 0.00 -0.00 0.00 0.00 39.33 40.19 1g3i h ASP 405 CO 0.11 0.25 -1.90 1.17 -0.00 0.00 0.00 179.24 178.88 1g3i n LYS 406 N -3.12 0.71 -0.05 0.28 0.00 -1.25 -4.39 118.16 110.34 1g3i n LYS 406 Ca 0.02 0.27 -0.19 0.00 0.00 0.00 0.00 58.31 58.41 1g3i n LYS 406 Cb 0.64 -1.74 -0.13 0.00 0.00 0.00 0.00 35.03 33.80 1g3i n LYS 406 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.40 178.37 1g3i h ILE 407 N 0.04 1.31 0.00 3.15 2.10 -1.79 -3.35 117.51 118.97 1g3i h ILE 407 Ca -0.37 -2.33 0.00 0.00 1.08 0.00 0.00 64.86 63.24 1g3i h ILE 407 Cb 2.03 2.85 0.00 0.00 -1.09 0.00 0.00 36.82 40.61 1g3i h ILE 407 CO 0.08 0.56 0.28 -1.28 -1.08 0.00 0.00 178.15 176.71 1g3i h SER 408 N -0.75 0.00 0.02 2.19 0.87 -1.56 -2.71 113.55 111.60 1g3i h SER 408 Ca -0.20 0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 60.15 1g3i h SER 408 Cb 1.35 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.29 1g3i h SER 408 CO -0.03 0.00 -1.17 0.15 -0.53 0.00 0.00 176.83 175.25 1g3i h PHE 409 N 0.00 0.06 -2.27 2.24 3.57 -1.77 -3.41 116.94 115.36 1g3i h PHE 409 Ca 0.00 -0.04 -0.74 0.00 3.53 0.00 0.00 57.97 60.72 1g3i h PHE 409 Cb 0.57 -0.00 -0.32 0.00 2.79 0.00 0.00 35.95 38.98 1g3i h PHE 409 CO 0.00 1.46 0.47 -1.13 -2.23 0.00 0.00 178.31 176.88 1g3i n SER 410 N -4.36 6.39 -0.02 0.41 3.41 -1.03 -4.55 113.62 113.88 1g3i n SER 410 Ca -0.29 -3.68 0.09 0.00 -0.26 0.00 0.00 58.87 54.72 1g3i n SER 410 Cb 0.70 -0.97 -0.15 0.00 -0.26 0.00 0.00 64.21 63.52 1g3i n SER 410 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1g3i n ALA 411 N -0.10 2.64 0.04 7.33 0.00 -1.18 -4.12 120.51 125.13 1g3i n ALA 411 Ca 0.41 -0.53 -0.07 0.00 0.00 0.00 0.00 53.44 53.25 1g3i n ALA 411 Cb 0.30 -0.64 -0.05 0.00 0.00 0.00 0.00 19.45 19.06 1g3i n ALA 411 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1g3i h SER 412 N 0.00 -0.17 0.00 0.00 0.02 -1.89 -3.25 113.55 108.26 1g3i h SER 412 Ca -0.04 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 1g3i h SER 412 Cb 1.01 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.60 1g3i h SER 412 CO 0.00 0.39 0.00 0.47 -1.14 0.00 0.00 176.83 176.55 1g3i n ASP 413 N -4.90 0.00 -3.29 3.07 10.43 -1.26 -3.42 116.55 117.19 1g3i n ASP 413 Ca -0.05 -0.57 -0.25 0.00 2.57 0.00 0.00 54.79 56.48 1g3i n ASP 413 Cb 0.20 0.00 -0.08 0.00 1.84 0.00 0.00 41.12 43.07 1g3i n ASP 413 CO 0.00 0.00 0.00 0.23 -1.07 0.00 0.00 177.20 176.36 1g3i n MET 414 N -0.87 0.42 -3.54 -1.24 2.81 -1.23 -5.12 117.12 108.35 1g3i n MET 414 Ca 0.08 -3.16 -0.35 0.00 -1.81 0.00 0.00 57.70 52.46 1g3i n MET 414 Cb 0.04 -1.47 -0.05 0.00 -0.71 0.00 0.00 33.22 31.02 1g3i n MET 414 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1g3i s ASN 415 N -0.48 6.67 -0.82 7.83 2.47 -1.22 -4.52 114.94 124.87 1g3i s ASN 415 Ca 0.34 0.84 -0.04 0.00 0.42 0.00 0.00 52.86 54.41 1g3i s ASN 415 Cb 0.10 -2.20 0.00 0.00 -1.45 0.00 0.00 41.25 37.71 1g3i s ASN 415 CO -0.16 0.15 0.71 0.61 -3.72 0.00 0.00 177.10 174.69 1g3i n GLY 416 N 0.85 0.01 3.37 1.21 0.00 0.10 -4.99 105.19 105.75 1g3i n GLY 416 Ca -0.07 -0.11 -0.26 0.00 0.00 0.00 0.00 46.02 45.58 1g3i n GLY 416 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1g3i s GLN 417 N -5.60 1.36 -0.38 1.61 -0.21 -1.25 -4.98 119.66 110.21 1g3i s GLN 417 Ca 0.28 -1.37 0.03 0.00 0.02 0.00 0.00 55.36 54.33 1g3i s GLN 417 Cb -0.13 -1.70 0.11 0.00 1.00 0.00 0.00 33.01 32.29 1g3i s GLN 417 CO 0.45 0.38 0.11 0.99 -2.12 0.00 0.00 175.29 175.10 1g3i s THR 418 N -1.38 2.44 -0.14 -0.19 2.01 -1.26 -0.52 115.64 116.60 1g3i s THR 418 Ca 0.14 -2.51 -0.05 0.00 0.31 0.00 0.00 61.69 59.58 1g3i s THR 418 Cb -0.09 -2.77 -0.04 0.00 0.01 0.00 0.00 72.50 69.61 1g3i s THR 418 CO 0.07 -0.65 0.06 -0.69 -0.69 0.00 0.00 174.62 172.72 1g3i s VAL 419 N 0.69 4.75 -0.16 3.82 1.01 -1.15 -5.00 120.40 124.37 1g3i s VAL 419 Ca 0.12 -0.06 -0.23 0.00 0.00 0.00 0.00 61.98 61.81 1g3i s VAL 419 Cb -0.21 -3.08 -0.02 0.00 0.00 0.00 0.00 36.38 33.07 1g3i s VAL 419 CO -0.06 0.54 0.72 0.20 0.00 0.00 0.00 175.10 176.50 1g3i s ASN 420 N -0.31 6.86 -0.53 3.32 0.01 -1.26 -2.02 114.94 121.01 1g3i s ASN 420 Ca 0.08 1.04 -0.15 0.00 -0.71 0.00 0.00 52.86 53.13 1g3i s ASN 420 Cb -0.12 -2.40 0.13 0.00 0.41 0.00 0.00 41.25 39.26 1g3i s ASN 420 CO 0.02 -0.29 0.47 -0.63 -1.51 0.00 0.00 177.10 175.16 1g3i s ILE 421 N 1.75 5.06 0.00 0.60 1.01 0.16 -4.91 121.20 124.87 1g3i s ILE 421 Ca 0.34 -1.54 0.00 0.00 0.00 0.00 0.00 60.65 59.46 1g3i s ILE 421 Cb -0.16 -4.25 0.00 0.00 0.01 0.00 0.00 42.46 38.06 1g3i s ILE 421 CO 0.13 -0.85 0.00 -0.90 0.00 0.00 0.00 174.94 173.32 1g3i n ASP 422 N 5.20 1.70 -0.01 3.58 3.85 -1.26 -2.69 116.55 126.91 1g3i n ASP 422 Ca -0.13 -0.68 -0.04 0.00 -0.71 0.00 0.00 54.79 53.23 1g3i n ASP 422 Cb 0.40 0.00 -0.03 0.00 -1.35 0.00 0.00 41.12 40.15 1g3i n ASP 422 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1g3i h ALA 423 N 1.00 -0.50 -0.11 2.12 0.00 -1.90 0.39 119.26 120.26 1g3i h ALA 423 Ca 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1g3i h ALA 423 Cb 0.00 0.73 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1g3i h ALA 423 CO 0.00 -0.56 0.28 0.00 0.00 0.00 0.00 179.25 178.97 1g3i h ALA 424 N -1.08 1.52 0.08 0.00 0.00 -1.97 -2.09 119.26 115.72 1g3i h ALA 424 Ca 0.01 -0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.68 1g3i h ALA 424 Cb 0.17 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1g3i h ALA 424 CO -0.13 -0.33 -1.21 -0.92 0.00 0.00 0.00 179.25 176.66 1g3i h TYR 425 N 0.00 0.33 -0.84 0.00 5.03 -1.67 -3.21 116.97 116.59 1g3i h TYR 425 Ca 0.05 -0.24 0.01 0.00 2.58 0.00 0.00 58.73 61.14 1g3i h TYR 425 Cb 0.61 -0.01 -0.04 0.00 1.55 0.00 0.00 36.73 38.83 1g3i h TYR 425 CO 0.00 1.47 0.56 0.28 -1.32 0.00 0.00 178.16 179.15 1g3i h VAL 426 N -0.49 1.20 0.32 1.81 2.07 -0.42 -2.98 116.25 117.76 1g3i h VAL 426 Ca -0.27 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 1g3i h VAL 426 Cb 1.60 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1g3i h VAL 426 CO 0.01 0.20 -0.20 0.00 0.02 0.00 0.00 177.57 177.61 1g3i h ALA 427 N 1.32 -1.05 0.00 1.67 0.00 -1.54 -2.56 119.26 117.09 1g3i h ALA 427 Ca 0.32 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1g3i h ALA 427 Cb -0.10 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1g3i h ALA 427 CO -0.08 -1.03 0.00 -3.47 0.00 0.00 0.00 179.25 174.67 1g3i n ASP 428 N -3.52 2.73 -0.04 0.00 -0.08 -1.20 -3.05 116.55 111.39 1g3i n ASP 428 Ca -0.06 -1.62 -0.07 0.00 -1.51 0.00 0.00 54.79 51.54 1g3i n ASP 428 Cb 0.20 -0.54 -0.03 0.00 2.34 0.00 0.00 41.12 43.10 1g3i n ASP 428 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1g3i n ALA 429 N 1.23 2.17 -0.02 -1.67 0.00 -0.97 -4.95 120.51 116.30 1g3i n ALA 429 Ca 0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 53.44 53.11 1g3i n ALA 429 Cb 0.32 0.37 -0.01 0.00 0.00 0.00 0.00 19.45 20.13 1g3i n ALA 429 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1g3i n LEU 430 N -3.02 0.67 0.00 0.00 -0.00 -1.17 -4.85 117.00 108.63 1g3i n LEU 430 Ca -0.14 0.11 0.00 0.00 -0.00 0.00 0.00 56.01 55.98 1g3i n LEU 430 Cb 0.62 -0.50 0.00 0.00 -0.00 0.00 0.00 43.42 43.54 1g3i n LEU 430 CO 0.04 -0.45 0.00 0.61 -0.00 0.00 0.00 177.39 177.59 1g3i n GLY 431 N 1.88 0.39 3.62 1.47 0.00 -1.23 -5.10 105.19 106.22 1g3i n GLY 431 Ca -0.04 -0.14 -0.05 0.00 0.00 0.00 0.00 46.02 45.79 1g3i n GLY 431 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1g3i s GLU 432 N 0.00 0.26 -0.03 1.61 -1.05 -1.26 -4.97 118.70 113.26 1g3i s GLU 432 Ca 0.00 0.11 0.04 0.00 -0.15 0.00 0.00 54.97 54.97 1g3i s GLU 432 Cb 0.00 0.12 -0.00 0.00 -0.44 0.00 0.00 34.13 33.81 1g3i s GLU 432 CO 0.00 -0.07 -0.14 0.08 0.95 0.00 0.00 175.26 176.08 1g3i s VAL 433 N -0.78 1.18 0.23 1.83 1.01 -1.26 -5.14 120.40 117.48 1g3i s VAL 433 Ca 0.05 -0.58 0.11 0.00 0.00 0.00 0.00 61.98 61.55 1g3i s VAL 433 Cb -0.02 -1.02 -0.05 0.00 0.00 0.00 0.00 36.38 35.29 1g3i s VAL 433 CO -0.06 0.35 -0.15 -0.69 0.00 0.00 0.00 175.10 174.55 1g3i s VAL 434 N 0.07 2.80 0.00 2.92 1.01 -1.26 -5.15 120.40 120.80 1g3i s VAL 434 Ca -0.03 -2.05 0.00 0.00 0.00 0.00 0.00 61.98 59.90 1g3i s VAL 434 Cb -0.10 -2.43 0.00 0.00 0.00 0.00 0.00 36.38 33.85 1g3i s VAL 434 CO 0.01 -0.26 0.00 -0.62 0.00 0.00 0.00 175.10 174.23 1g3i n GLU 435 N -0.32 3.54 -0.03 2.72 1.02 -1.26 -4.91 120.64 121.40 1g3i n GLU 435 Ca -0.08 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.09 1g3i n GLU 435 Cb 0.58 0.00 0.04 0.00 -0.02 0.00 0.00 31.44 32.04 1g3i n GLU 435 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1g3i n ASN 436 N 0.00 2.02 -4.02 1.62 4.05 -1.26 -5.02 115.26 112.66 1g3i n ASN 436 Ca 0.00 -2.30 -0.38 0.00 0.45 0.00 0.00 54.58 52.35 1g3i n ASN 436 Cb 0.00 -0.13 0.02 0.00 1.23 0.00 0.00 39.78 40.89 1g3i n ASN 436 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 177.26 175.42 1g3i n GLU 437 N -0.76 -0.38 0.12 1.20 2.13 -1.26 -4.88 120.64 116.81 1g3i n GLU 437 Ca 0.05 -0.07 -0.05 0.00 0.66 0.00 0.00 57.16 57.75 1g3i n GLU 437 Cb 0.38 -1.71 -0.03 0.00 0.27 0.00 0.00 31.44 30.35 1g3i n GLU 437 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 1g3i h ASP 438 N -1.45 -0.30 -0.99 4.31 1.82 -2.00 -3.36 116.42 114.46 1g3i h ASP 438 Ca -0.57 0.01 0.17 0.00 -0.39 0.00 0.00 57.03 56.25 1g3i h ASP 438 Cb 1.11 0.08 -0.17 0.00 0.68 0.00 0.00 39.33 41.03 1g3i h ASP 438 CO 0.41 -0.04 -0.34 0.00 -1.61 0.00 0.00 179.24 177.66 1g3i n LEU 439 N -3.92 -0.55 0.27 2.28 -0.00 -1.26 0.13 117.00 113.95 1g3i n LEU 439 Ca -0.04 1.72 0.03 0.00 -0.00 0.00 0.00 56.01 57.71 1g3i n LEU 439 Cb 0.14 -0.43 0.15 0.00 -0.00 0.00 0.00 43.42 43.27 1g3i n LEU 439 CO 0.10 -1.58 0.93 0.28 -0.00 0.00 0.00 177.39 177.13 1g3i h SER 440 N 0.00 0.00 0.00 1.45 0.02 -1.89 -3.29 113.55 109.84 1g3i h SER 440 Ca 0.39 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 1g3i h SER 440 Cb 0.63 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.17 1g3i h SER 440 CO -1.00 0.00 0.00 0.54 -1.14 0.00 0.00 176.83 175.23 1g3i n ARG 441 N -2.30 0.00 -0.48 3.45 5.12 0.35 -4.91 116.66 117.89 1g3i n ARG 441 Ca -0.00 0.00 -0.05 0.00 -1.93 0.00 0.00 57.85 55.86 1g3i n ARG 441 Cb 0.78 0.00 -0.08 0.00 -1.16 0.00 0.00 32.46 32.00 1g3i n ARG 441 CO 0.00 0.00 0.00 1.97 -1.93 0.00 0.00 177.63 177.67 1g3i n PHE 442 N 0.00 0.00 -3.93 -1.55 -1.74 -1.25 -4.66 117.46 104.34 1g3i n PHE 442 Ca 0.00 -0.73 -0.14 0.00 -0.56 0.00 0.00 57.45 56.02 1g3i n PHE 442 Cb 0.00 -0.94 -0.15 0.00 1.52 0.00 0.00 39.48 39.91 1g3i n PHE 442 CO 0.00 0.00 0.00 0.42 -0.56 0.00 0.00 176.76 176.62 1g3i s ILE 443 N 1.90 0.12 -2.48 1.97 -1.09 -1.24 -5.01 121.20 115.38 1g3i s ILE 443 Ca 0.31 0.01 0.28 0.00 -2.23 0.00 0.00 60.65 59.02 1g3i s ILE 443 Cb 0.15 -0.15 0.57 0.00 -1.58 0.00 0.00 42.46 41.44 1g3i s ILE 443 CO 0.00 0.07 1.77 -0.11 -1.23 0.00 0.00 174.94 175.44