#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d4f n LYS 3 N 0.00 -2.30 -3.44 -1.24 4.81 -1.26 -4.98 118.16 109.76 1d4f n LYS 3 Ca 0.00 -0.68 -0.33 0.00 -0.87 0.00 0.00 58.31 56.43 1d4f n LYS 3 Cb 0.00 -1.53 -0.05 0.00 0.02 0.00 0.00 35.03 33.46 1d4f n LYS 3 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1d4f s LEU 4 N -0.50 4.25 0.00 3.14 1.43 -1.26 -4.99 118.68 120.75 1d4f s LEU 4 Ca 0.42 0.93 0.26 0.00 -1.03 0.00 0.00 54.13 54.71 1d4f s LEU 4 Cb -0.07 -3.44 0.75 0.00 0.03 0.00 0.00 46.19 43.46 1d4f s LEU 4 CO 0.41 0.02 1.59 -0.81 0.23 0.00 0.00 176.35 177.79 1d4f n PRO 5 N 0.29 0.00 0.00 1.29 -0.04 -1.26 -4.96 135.00 130.33 1d4f n PRO 5 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1d4f n PRO 5 Cb 0.52 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 1d4f n PRO 5 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1d4f n TYR 6 N -1.50 0.00 -3.64 0.54 0.18 -1.26 -4.04 117.16 107.43 1d4f n TYR 6 Ca 0.06 0.00 -0.26 0.00 1.88 0.00 0.00 57.90 59.58 1d4f n TYR 6 Cb 0.34 0.00 -0.17 0.00 -0.38 0.00 0.00 39.34 39.13 1d4f n TYR 6 CO 0.00 0.00 0.00 0.21 -2.08 0.00 0.00 176.86 174.99 1d4f s LYS 7 N -1.81 0.19 0.35 -3.48 2.47 0.85 -4.88 119.74 113.43 1d4f s LYS 7 Ca 0.00 -0.13 0.03 0.00 -1.56 0.00 0.00 55.97 54.31 1d4f s LYS 7 Cb 0.00 -1.83 -0.04 0.00 -1.46 0.00 0.00 37.83 34.50 1d4f s LYS 7 CO 0.00 -0.65 0.10 0.14 0.16 0.00 0.00 175.35 175.10 1d4f s VAL 8 N 2.08 0.79 -0.00 4.02 -7.23 -1.26 -0.87 120.40 117.93 1d4f s VAL 8 Ca 0.02 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.17 1d4f s VAL 8 Cb -0.16 -2.57 -0.01 0.00 0.56 0.00 0.00 36.38 34.21 1d4f s VAL 8 CO -0.09 0.00 0.46 0.00 -0.31 0.00 0.00 175.10 175.16 1d4f h ALA 9 N 2.02 -0.45 -2.81 1.32 0.00 -1.88 -3.44 119.26 114.03 1d4f h ALA 9 Ca -0.38 -0.01 -0.60 0.00 0.00 0.00 0.00 54.91 53.92 1d4f h ALA 9 Cb 1.26 0.02 -0.40 0.00 0.00 0.00 0.00 17.79 18.67 1d4f h ALA 9 CO 0.62 -0.44 -0.78 0.34 0.00 0.00 0.00 179.25 178.98 1d4f s ASP 10 N -2.76 3.24 0.03 0.00 -1.08 -1.26 -4.95 116.67 109.88 1d4f s ASP 10 Ca -0.01 -2.90 0.01 0.00 -0.52 0.00 0.00 52.55 49.13 1d4f s ASP 10 Cb 0.00 -0.93 0.04 0.00 -1.46 0.00 0.00 42.92 40.58 1d4f s ASP 10 CO 0.02 -0.22 0.76 0.00 0.52 0.00 0.00 175.17 176.25 1d4f n ILE 11 N 3.15 0.85 1.78 4.11 0.13 -1.26 0.53 119.36 128.65 1d4f n ILE 11 Ca 0.16 0.52 0.03 0.00 -1.10 0.00 0.00 62.75 62.36 1d4f n ILE 11 Cb 0.38 -1.52 0.12 0.00 -0.84 0.00 0.00 39.64 37.78 1d4f n ILE 11 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1d4f n GLY 12 N -1.23 -0.67 0.45 4.50 0.00 -1.26 -2.71 105.19 104.28 1d4f n GLY 12 Ca -0.00 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.03 1d4f n GLY 12 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1d4f n LEU 13 N -0.33 1.88 -0.29 0.99 4.32 0.19 -4.57 117.00 119.18 1d4f n LEU 13 Ca 0.05 -0.68 0.12 0.00 -0.02 0.00 0.00 56.01 55.47 1d4f n LEU 13 Cb 0.07 -0.02 0.27 0.00 -1.62 0.00 0.00 43.42 42.13 1d4f n LEU 13 CO 0.03 0.35 0.98 0.00 -1.22 0.00 0.00 177.39 177.53 1d4f h ALA 14 N 3.84 1.27 -0.26 -1.18 0.00 -1.32 -1.96 119.26 119.66 1d4f h ALA 14 Ca 0.00 0.19 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 1d4f h ALA 14 Cb 0.72 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1d4f h ALA 14 CO 0.00 -0.39 -0.21 0.00 0.00 0.00 0.00 179.25 178.65 1d4f h ALA 15 N 1.72 0.37 0.00 0.00 0.00 -1.86 -2.10 119.26 117.39 1d4f h ALA 15 Ca 0.53 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1d4f h ALA 15 Cb 1.01 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1d4f h ALA 15 CO -0.58 0.31 -0.30 2.35 0.00 0.00 0.00 179.25 181.04 1d4f h TRP 16 N 0.31 0.00 0.00 0.00 7.01 -1.79 -2.49 115.95 118.99 1d4f h TRP 16 Ca 0.05 0.00 -0.20 0.00 2.11 0.00 0.00 58.89 60.85 1d4f h TRP 16 Cb 0.75 0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 27.78 1d4f h TRP 16 CO 0.07 0.30 -0.96 0.78 -2.79 0.00 0.00 178.44 175.84 1d4f h GLY 17 N 1.12 0.00 0.97 2.65 0.00 -1.32 -2.94 103.07 103.55 1d4f h GLY 17 Ca -0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1d4f h GLY 17 CO 0.04 0.00 0.12 -0.09 0.00 0.00 0.00 176.54 176.62 1d4f h ARG 18 N 0.00 0.79 -0.56 4.80 9.65 -0.93 0.55 114.38 128.69 1d4f h ARG 18 Ca -0.01 -0.19 -0.03 0.00 -1.10 0.00 0.00 59.98 58.66 1d4f h ARG 18 Cb 1.70 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 30.15 1d4f h ARG 18 CO 0.13 0.76 0.25 0.87 2.80 0.00 0.00 179.97 184.78 1d4f h LYS 19 N 0.68 0.82 -0.27 0.20 1.57 -1.57 0.60 116.57 118.61 1d4f h LYS 19 Ca 0.16 -0.13 0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1d4f h LYS 19 Cb 0.32 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 1d4f h LYS 19 CO 0.00 0.69 0.10 0.00 -0.57 0.00 0.00 179.45 179.67 1d4f h ALA 20 N 1.09 0.31 -0.56 3.86 0.00 -1.21 -1.45 119.26 121.30 1d4f h ALA 20 Ca 0.19 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.13 1d4f h ALA 20 Cb 0.16 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1d4f h ALA 20 CO -0.02 -0.30 0.37 -0.07 0.00 0.00 0.00 179.25 179.22 1d4f h LEU 21 N 0.23 0.63 -1.24 0.00 3.38 0.61 -0.74 115.31 118.18 1d4f h LEU 21 Ca 0.12 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 1d4f h LEU 21 Cb 0.07 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1d4f h LEU 21 CO -0.11 0.46 -0.16 0.44 0.09 0.00 0.00 178.44 179.16 1d4f h ASP 22 N 0.75 0.32 -0.27 -0.43 3.32 -0.65 0.90 116.42 120.35 1d4f h ASP 22 Ca 0.21 -0.08 -0.16 0.00 0.02 0.00 0.00 57.03 57.02 1d4f h ASP 22 Cb -0.08 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.39 1d4f h ASP 22 CO -0.05 0.50 -0.45 0.40 -1.72 0.00 0.00 179.24 177.92 1d4f h ILE 23 N 0.31 1.29 -0.28 0.35 2.04 -0.72 -3.02 117.51 117.47 1d4f h ILE 23 Ca 0.06 -1.64 -0.11 0.00 1.00 0.00 0.00 64.86 64.17 1d4f h ILE 23 Cb 0.47 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 1d4f h ILE 23 CO 0.03 0.53 -0.28 0.00 0.00 0.00 0.00 178.15 178.43 1d4f h ALA 24 N 0.67 0.99 -0.85 1.87 0.00 -0.78 -2.77 119.26 118.39 1d4f h ALA 24 Ca 0.02 -0.37 0.05 0.00 0.00 0.00 0.00 54.91 54.61 1d4f h ALA 24 Cb 1.05 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.66 1d4f h ALA 24 CO 0.10 0.60 0.54 0.93 0.00 0.00 0.00 179.25 181.42 1d4f h GLU 25 N 0.50 0.98 0.00 0.00 5.08 -0.77 -0.52 114.58 119.85 1d4f h GLU 25 Ca 0.07 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1d4f h GLU 25 Cb 0.74 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1d4f h GLU 25 CO 0.06 0.65 0.00 -1.71 -1.00 0.00 0.00 179.01 177.01 1d4f n ASN 26 N -4.59 0.42 -0.00 1.42 4.05 -1.05 -1.24 115.26 114.27 1d4f n ASN 26 Ca 0.11 0.65 0.07 0.00 0.45 0.00 0.00 54.58 55.87 1d4f n ASN 26 Cb 0.13 -0.72 -0.10 0.00 1.23 0.00 0.00 39.78 40.32 1d4f n ASN 26 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1d4f n GLU 27 N -2.02 1.48 -2.63 1.20 -0.58 -0.32 -4.70 120.64 113.08 1d4f n GLU 27 Ca 0.01 -0.06 -0.42 0.00 -0.42 0.00 0.00 57.16 56.27 1d4f n GLU 27 Cb 0.10 -1.26 0.01 0.00 -0.57 0.00 0.00 31.44 29.73 1d4f n GLU 27 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 1d4f n MET 28 N -1.62 4.32 0.12 3.49 2.81 -0.37 -4.18 117.12 121.68 1d4f n MET 28 Ca 0.00 -4.11 -0.15 0.00 -1.81 0.00 0.00 57.70 51.64 1d4f n MET 28 Cb 0.29 -2.66 -0.08 0.00 -0.71 0.00 0.00 33.22 30.06 1d4f n MET 28 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 1d4f h PRO 29 N 5.31 -0.67 -0.08 0.03 0.11 -1.84 -2.21 132.00 132.65 1d4f h PRO 29 Ca 0.35 0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.52 1d4f h PRO 29 Cb 0.55 0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.80 1d4f h PRO 29 CO 1.44 -0.45 -0.15 0.78 -0.21 0.00 0.00 178.00 179.41 1d4f h GLY 30 N -0.69 -1.60 -0.40 -0.55 0.00 -1.89 -1.13 103.07 96.81 1d4f h GLY 30 Ca 0.01 0.75 0.25 0.00 0.00 0.00 0.00 47.33 48.34 1d4f h GLY 30 CO -0.25 -0.54 0.34 1.41 0.00 0.00 0.00 176.54 177.49 1d4f h LEU 31 N -0.12 0.18 -1.43 3.11 3.38 -1.79 0.76 115.31 119.41 1d4f h LEU 31 Ca 0.01 0.19 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 1d4f h LEU 31 Cb 0.17 0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1d4f h LEU 31 CO -0.14 -0.11 -0.01 0.24 0.09 0.00 0.00 178.44 178.51 1d4f h MET 32 N 0.28 0.00 0.02 1.13 2.86 -0.96 -2.61 114.93 115.65 1d4f h MET 32 Ca 0.59 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 58.01 1d4f h MET 32 Cb 1.21 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.84 1d4f h MET 32 CO -0.61 0.01 -1.03 -0.09 1.06 0.00 0.00 176.91 176.25 1d4f h ARG 33 N 0.00 0.04 0.00 1.72 9.65 0.18 -2.78 114.38 123.20 1d4f h ARG 33 Ca -0.00 -0.07 -0.04 0.00 -1.10 0.00 0.00 59.98 58.77 1d4f h ARG 33 Cb 0.53 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.13 1d4f h ARG 33 CO 0.00 1.03 -0.18 0.52 2.80 0.00 0.00 179.97 184.14 1d4f h MET 34 N 0.01 0.00 0.07 0.20 2.86 -1.01 -3.14 114.93 113.93 1d4f h MET 34 Ca -0.03 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1d4f h MET 34 Cb 1.79 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.45 1d4f h MET 34 CO 0.14 0.18 -0.04 0.00 1.06 0.00 0.00 176.91 178.25 1d4f h ARG 35 N 0.00 -0.10 -1.15 1.72 3.08 -1.46 -2.58 114.38 113.90 1d4f h ARG 35 Ca -0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1d4f h ARG 35 Cb 0.77 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.84 1d4f h ARG 35 CO 0.02 0.37 0.00 -0.85 -1.07 0.00 0.00 179.97 178.44 1d4f n GLU 36 N -4.80 0.70 0.00 0.04 0.28 -1.05 -1.84 120.64 113.96 1d4f n GLU 36 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.94 1d4f n GLU 36 Cb 0.25 -1.20 0.00 0.00 1.43 0.00 0.00 31.44 31.92 1d4f n GLU 36 CO 0.00 0.00 0.00 -1.33 -0.16 0.00 0.00 177.13 175.64 1d4f n MET 37 N 0.52 1.06 0.00 3.44 2.81 -1.19 -4.92 117.12 118.84 1d4f n MET 37 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1d4f n MET 37 Cb 0.30 -0.46 0.00 0.00 -0.71 0.00 0.00 33.22 32.35 1d4f n MET 37 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1d4f n TYR 38 N -0.40 0.00 -0.19 2.03 4.01 -0.97 -4.75 117.16 116.88 1d4f n TYR 38 Ca 0.00 -0.17 -0.08 0.00 -0.16 0.00 0.00 57.90 57.48 1d4f n TYR 38 Cb 0.00 -0.02 0.02 0.00 -0.31 0.00 0.00 39.34 39.03 1d4f n TYR 38 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1d4f h SER 39 N 0.00 0.82 0.03 7.72 0.02 -1.57 0.64 113.55 121.21 1d4f h SER 39 Ca 0.00 -0.22 -0.00 0.00 -0.84 0.00 0.00 61.79 60.73 1d4f h SER 39 Cb 0.46 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.79 1d4f h SER 39 CO 0.00 0.83 -0.01 0.00 -1.14 0.00 0.00 176.83 176.50 1d4f h ALA 40 N 1.02 -0.03 0.00 3.77 0.00 -1.86 -3.17 119.26 119.00 1d4f h ALA 40 Ca 0.18 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1d4f h ALA 40 Cb 0.31 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1d4f h ALA 40 CO -0.00 -0.25 0.00 -1.13 0.00 0.00 0.00 179.25 177.86 1d4f n SER 41 N -4.85 0.72 -2.63 0.00 3.41 -1.21 -4.95 113.62 104.11 1d4f n SER 41 Ca -0.09 0.64 -0.22 0.00 -0.26 0.00 0.00 58.87 58.94 1d4f n SER 41 Cb 0.27 -0.81 0.02 0.00 -0.26 0.00 0.00 64.21 63.43 1d4f n SER 41 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1d4f n LYS 42 N -2.25 -1.11 0.23 4.33 5.02 0.22 -4.78 118.16 119.83 1d4f n LYS 42 Ca 0.03 0.77 0.16 0.00 -2.02 0.00 0.00 58.31 57.25 1d4f n LYS 42 Cb 0.29 -1.20 0.62 0.00 -0.02 0.00 0.00 35.03 34.72 1d4f n LYS 42 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1d4f h PRO 43 N 1.07 0.00 -1.29 1.97 0.13 -1.65 -3.13 132.00 129.10 1d4f h PRO 43 Ca -0.35 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.12 1d4f h PRO 43 Cb 0.84 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.64 1d4f h PRO 43 CO 0.15 0.00 0.29 1.28 -0.23 0.00 0.00 178.00 179.49 1d4f n LEU 44 N -2.82 6.56 -4.72 1.56 4.77 -0.54 -4.85 117.00 116.95 1d4f n LEU 44 Ca 0.01 -4.69 -0.39 0.00 -0.03 0.00 0.00 56.01 50.91 1d4f n LEU 44 Cb 0.29 -0.78 -0.05 0.00 -2.33 0.00 0.00 43.42 40.55 1d4f n LEU 44 CO 0.25 1.81 0.34 -0.75 -1.33 0.00 0.00 177.39 177.72 1d4f s LYS 45 N -3.80 4.41 0.00 3.23 2.36 -1.19 -1.48 119.74 123.28 1d4f s LYS 45 Ca 0.56 0.78 0.00 0.00 -2.55 0.00 0.00 55.97 54.75 1d4f s LYS 45 Cb 0.45 -3.44 0.00 0.00 -1.05 0.00 0.00 37.83 33.80 1d4f s LYS 45 CO -0.14 0.11 0.00 0.41 1.55 0.00 0.00 175.35 177.29 1d4f n GLY 46 N 3.08 0.77 3.85 5.54 0.00 -1.26 -5.02 105.19 112.14 1d4f n GLY 46 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 1d4f n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4f s ALA 47 N -2.26 3.79 -0.53 4.61 0.00 -1.23 -5.04 121.76 121.10 1d4f s ALA 47 Ca 0.00 -0.49 0.04 0.00 0.00 0.00 0.00 51.96 51.50 1d4f s ALA 47 Cb 0.00 -2.14 0.15 0.00 0.00 0.00 0.00 23.12 21.12 1d4f s ALA 47 CO 0.00 0.51 0.32 1.03 0.00 0.00 0.00 175.76 177.63 1d4f s ARG 48 N -0.86 1.79 0.09 0.00 0.52 -1.26 -0.86 118.95 118.36 1d4f s ARG 48 Ca 0.18 -2.58 -0.30 0.00 -0.52 0.00 0.00 55.73 52.51 1d4f s ARG 48 Cb -0.14 -2.85 -0.05 0.00 0.52 0.00 0.00 34.95 32.43 1d4f s ARG 48 CO 0.07 -1.20 0.98 0.42 0.02 0.00 0.00 175.30 175.59 1d4f s ILE 49 N -0.37 4.52 -0.24 1.52 1.01 0.08 -2.32 121.20 125.40 1d4f s ILE 49 Ca 0.21 2.02 -0.03 0.00 0.00 0.00 0.00 60.65 62.85 1d4f s ILE 49 Cb -0.17 -4.29 0.01 0.00 0.01 0.00 0.00 42.46 38.02 1d4f s ILE 49 CO -0.06 0.27 -0.05 0.00 0.00 0.00 0.00 174.94 175.10 1d4f s ALA 50 N 0.23 2.74 0.13 9.38 0.00 -0.87 -1.70 121.76 131.67 1d4f s ALA 50 Ca 0.49 -1.34 0.08 0.00 0.00 0.00 0.00 51.96 51.19 1d4f s ALA 50 Cb -0.23 -1.69 -0.04 0.00 0.00 0.00 0.00 23.12 21.15 1d4f s ALA 50 CO 0.30 -0.65 -0.13 0.20 0.00 0.00 0.00 175.76 175.47 1d4f s GLY 51 N 1.39 1.74 -0.43 0.00 0.00 -0.98 -1.54 107.32 107.51 1d4f s GLY 51 Ca 0.03 -1.36 0.02 0.00 0.00 0.00 0.00 44.72 43.40 1d4f s GLY 51 CO -0.04 -1.35 0.26 0.00 0.00 0.00 0.00 173.10 171.96 1d4f s LEU 53 N 0.41 0.35 -0.31 0.00 0.20 0.49 -2.37 118.68 117.46 1d4f s LEU 53 Ca 0.20 0.55 -0.28 0.00 0.69 0.00 0.00 54.13 55.29 1d4f s LEU 53 Cb -0.19 0.77 -0.12 0.00 -0.43 0.00 0.00 46.19 46.22 1d4f s LEU 53 CO -0.03 -0.17 1.21 1.41 -0.29 0.00 0.00 176.35 178.48 1d4f n HIS 54 N 4.29 0.82 -2.14 5.38 8.25 -1.26 -3.98 115.22 126.57 1d4f n HIS 54 Ca -0.24 0.54 -0.29 0.00 -0.26 0.00 0.00 57.72 57.47 1d4f n HIS 54 Cb 0.53 -1.40 -0.05 0.00 1.12 0.00 0.00 29.99 30.20 1d4f n HIS 54 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 1d4f s MET 55 N 3.13 2.73 0.40 -0.41 1.75 -1.26 -4.67 119.30 120.98 1d4f s MET 55 Ca 0.71 -0.61 0.08 0.00 -1.25 0.00 0.00 55.69 54.62 1d4f s MET 55 Cb -0.92 -5.15 -0.04 0.00 2.84 0.00 0.00 34.83 31.56 1d4f s MET 55 CO 0.44 -3.28 0.26 0.95 -0.65 0.00 0.00 175.02 172.73 1d4f s THR 56 N 9.35 2.57 0.40 10.11 -4.23 -1.26 -1.10 115.64 131.47 1d4f s THR 56 Ca 0.66 -1.54 0.14 0.00 -1.18 0.00 0.00 61.69 59.77 1d4f s THR 56 Cb -0.04 -3.00 0.35 0.00 1.34 0.00 0.00 72.50 71.14 1d4f s THR 56 CO 0.01 -0.02 1.88 0.58 -0.54 0.00 0.00 174.62 176.52 1d4f h VAL 57 N 1.26 0.77 -0.12 2.29 2.07 -1.90 0.11 116.25 120.74 1d4f h VAL 57 Ca -0.42 -0.18 -0.09 0.00 0.82 0.00 0.00 66.70 66.83 1d4f h VAL 57 Cb 1.26 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1d4f h VAL 57 CO 0.64 0.09 -0.34 -0.33 0.02 0.00 0.00 177.57 177.65 1d4f h GLU 58 N 0.51 0.24 0.00 1.57 3.07 -1.94 -2.64 114.58 115.39 1d4f h GLU 58 Ca 0.43 -0.10 -0.06 0.00 -0.50 0.00 0.00 59.36 59.14 1d4f h GLU 58 Cb 0.90 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.79 1d4f h GLU 58 CO -0.17 0.55 -0.27 1.15 -1.40 0.00 0.00 179.01 178.87 1d4f h THR 59 N 0.21 0.58 -0.17 1.13 2.02 -1.07 -2.73 112.91 112.88 1d4f h THR 59 Ca 0.03 -1.39 -0.12 0.00 0.77 0.00 0.00 66.41 65.70 1d4f h THR 59 Cb 0.70 1.95 0.00 0.00 -1.74 0.00 0.00 68.15 69.07 1d4f h THR 59 CO 0.05 0.27 -0.37 0.00 0.37 0.00 0.00 175.52 175.84 1d4f h ALA 60 N 1.73 0.27 -0.72 6.16 0.00 -1.06 0.35 119.26 125.99 1d4f h ALA 60 Ca -0.00 -0.44 0.02 0.00 0.00 0.00 0.00 54.91 54.48 1d4f h ALA 60 Cb 0.93 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 1d4f h ALA 60 CO 0.04 0.35 0.48 0.28 0.00 0.00 0.00 179.25 180.39 1d4f h VAL 61 N 0.19 1.15 -0.07 0.00 2.07 -1.42 0.54 116.25 118.72 1d4f h VAL 61 Ca 0.00 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 1d4f h VAL 61 Cb 0.98 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1d4f h VAL 61 CO 0.08 0.17 -0.09 0.25 0.02 0.00 0.00 177.57 178.00 1d4f h LEU 62 N 0.93 0.20 -1.89 2.57 5.85 -1.24 -2.69 115.31 119.04 1d4f h LEU 62 Ca 0.27 -0.53 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 1d4f h LEU 62 Cb -0.04 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 40.93 1d4f h LEU 62 CO -0.07 0.68 -0.03 0.40 -0.34 0.00 0.00 178.44 179.09 1d4f h ILE 63 N -0.28 1.04 0.00 4.05 2.04 0.35 -0.54 117.51 124.16 1d4f h ILE 63 Ca 0.01 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1d4f h ILE 63 Cb 0.64 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.77 1d4f h ILE 63 CO 0.02 0.05 -0.46 -0.62 0.00 0.00 0.00 178.15 177.14 1d4f n GLU 64 N -4.49 0.26 0.05 2.37 1.02 0.12 -2.36 120.64 117.62 1d4f n GLU 64 Ca -0.03 0.11 -0.05 0.00 -0.02 0.00 0.00 57.16 57.17 1d4f n GLU 64 Cb 0.13 -1.70 -0.10 0.00 -0.02 0.00 0.00 31.44 29.75 1d4f n GLU 64 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1d4f h THR 65 N 0.00 1.25 0.09 2.62 2.02 -0.79 -1.31 112.91 116.79 1d4f h THR 65 Ca 0.00 -2.90 -0.27 0.00 0.77 0.00 0.00 66.41 64.01 1d4f h THR 65 Cb 0.72 2.59 0.01 0.00 -1.74 0.00 0.00 68.15 69.73 1d4f h THR 65 CO 0.00 0.71 -1.16 -0.07 0.37 0.00 0.00 175.52 175.37 1d4f h LEU 66 N 0.00 0.56 -0.55 2.58 3.38 -1.28 -2.93 115.31 117.07 1d4f h LEU 66 Ca -0.09 -0.53 -0.16 0.00 0.09 0.00 0.00 57.88 57.20 1d4f h LEU 66 Cb 1.74 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 42.30 1d4f h LEU 66 CO 0.10 1.37 -0.69 0.58 0.09 0.00 0.00 178.44 179.89 1d4f h VAL 67 N 0.16 1.44 0.00 1.22 2.07 -1.49 -1.05 116.25 118.60 1d4f h VAL 67 Ca -0.13 -2.23 -0.07 0.00 0.82 0.00 0.00 66.70 65.10 1d4f h VAL 67 Cb 1.84 2.18 -0.01 0.00 -1.52 0.00 0.00 31.29 33.78 1d4f h VAL 67 CO 0.20 0.65 -0.32 0.00 0.02 0.00 0.00 177.57 178.12 1d4f h ALA 68 N 1.16 1.11 -0.30 1.67 0.00 -1.25 -2.29 119.26 119.36 1d4f h ALA 68 Ca -0.02 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1d4f h ALA 68 Cb 1.23 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1d4f h ALA 68 CO 0.10 0.40 0.00 1.28 0.00 0.00 0.00 179.25 181.03 1d4f n LEU 69 N -3.63 1.90 0.00 0.00 4.32 -1.09 -4.41 117.00 114.09 1d4f n LEU 69 Ca -0.01 -0.95 0.00 0.00 -0.02 0.00 0.00 56.01 55.03 1d4f n LEU 69 Cb 0.44 -0.27 0.00 0.00 -1.62 0.00 0.00 43.42 41.96 1d4f n LEU 69 CO 0.36 0.41 0.00 0.61 -1.22 0.00 0.00 177.39 177.55 1d4f n GLY 70 N 0.86 0.53 3.83 -0.72 0.00 -0.86 -1.47 105.19 107.36 1d4f n GLY 70 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 1d4f n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4f s ALA 71 N -2.24 2.92 -0.10 4.61 0.00 -0.42 -4.20 121.76 122.32 1d4f s ALA 71 Ca 0.00 0.16 -0.04 0.00 0.00 0.00 0.00 51.96 52.07 1d4f s ALA 71 Cb 0.00 -3.15 -0.04 0.00 0.00 0.00 0.00 23.12 19.93 1d4f s ALA 71 CO 0.00 -0.66 0.08 -1.21 0.00 0.00 0.00 175.76 173.96 1d4f s GLU 72 N -4.49 3.22 -0.02 0.00 2.02 -0.04 -4.25 118.70 115.14 1d4f s GLU 72 Ca 0.59 -0.27 0.00 0.00 0.02 0.00 0.00 54.97 55.32 1d4f s GLU 72 Cb -0.12 -3.00 0.03 0.00 0.10 0.00 0.00 34.13 31.13 1d4f s GLU 72 CO 0.42 0.74 0.02 0.08 0.02 0.00 0.00 175.26 176.54 1d4f s VAL 73 N -0.98 0.02 -0.25 2.63 1.01 -1.26 -0.74 120.40 120.83 1d4f s VAL 73 Ca 0.15 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.33 1d4f s VAL 73 Cb -0.12 -0.15 0.05 0.00 0.00 0.00 0.00 36.38 36.17 1d4f s VAL 73 CO 0.04 0.11 -0.12 -0.13 0.00 0.00 0.00 175.10 175.00 1d4f s ARG 74 N 1.09 2.46 0.34 2.72 0.52 -0.69 -4.24 118.95 121.15 1d4f s ARG 74 Ca -0.09 -1.20 0.07 0.00 -0.52 0.00 0.00 55.73 53.98 1d4f s ARG 74 Cb -0.13 -2.85 -0.01 0.00 0.52 0.00 0.00 34.95 32.47 1d4f s ARG 74 CO -0.03 -0.48 0.43 -0.46 0.02 0.00 0.00 175.30 174.78 1d4f s TRP 75 N 1.17 3.07 0.00 -0.53 -0.11 -1.13 -2.30 118.94 119.11 1d4f s TRP 75 Ca -0.05 -0.24 -0.28 0.00 1.22 0.00 0.00 56.10 56.75 1d4f s TRP 75 Cb -0.18 -1.96 0.08 0.00 -1.50 0.00 0.00 33.47 29.91 1d4f s TRP 75 CO -0.06 0.03 0.73 -1.54 -4.62 0.00 0.00 176.95 171.48 1d4f s SER 76 N -4.14 -0.55 -0.14 5.86 1.04 -0.88 -2.94 113.70 111.95 1d4f s SER 76 Ca 0.44 0.37 -0.06 0.00 0.48 0.00 0.00 55.95 57.18 1d4f s SER 76 Cb -0.09 0.50 -0.04 0.00 0.10 0.00 0.00 66.02 66.50 1d4f s SER 76 CO 0.30 -0.68 0.06 -0.55 0.98 0.00 0.00 173.24 173.36 1d4f s SER 77 N -1.80 5.70 -0.36 7.02 0.15 -1.26 -0.38 113.70 122.77 1d4f s SER 77 Ca -0.04 0.18 -0.02 0.00 0.70 0.00 0.00 55.95 56.77 1d4f s SER 77 Cb -0.00 -1.86 0.14 0.00 -1.71 0.00 0.00 66.02 62.58 1d4f s SER 77 CO -0.00 0.28 2.39 0.00 1.20 0.00 0.00 173.24 177.10 1d4f s ASN 79 N 0.30 -0.37 0.29 0.00 3.84 -1.26 -4.83 114.94 112.90 1d4f s ASN 79 Ca 0.44 0.59 0.22 0.00 0.21 0.00 0.00 52.86 54.31 1d4f s ASN 79 Cb 0.31 0.55 0.12 0.00 -0.55 0.00 0.00 41.25 41.68 1d4f s ASN 79 CO -0.09 -0.22 1.27 0.16 -2.79 0.00 0.00 177.10 175.43 1d4f h ILE 80 N 3.08 0.11 -0.00 -5.21 3.07 -1.86 -3.35 117.51 113.35 1d4f h ILE 80 Ca -0.23 -1.19 0.00 0.00 1.55 0.00 0.00 64.86 64.99 1d4f h ILE 80 Cb 1.17 1.81 0.00 0.00 -0.27 0.00 0.00 36.82 39.53 1d4f h ILE 80 CO 0.20 0.06 -0.35 0.49 -1.05 0.00 0.00 178.15 177.51 1d4f n PHE 81 N -2.90 0.00 0.15 0.16 3.72 -1.26 0.73 117.46 118.06 1d4f n PHE 81 Ca 0.01 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.42 1d4f n PHE 81 Cb 0.58 0.00 0.21 0.00 -0.94 0.00 0.00 39.48 39.33 1d4f n PHE 81 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1d4f h SER 82 N 0.08 0.00 -3.78 4.37 4.64 -1.69 -3.39 113.55 113.79 1d4f h SER 82 Ca 0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 1d4f h SER 82 Cb 0.19 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 62.42 1d4f h SER 82 CO 0.00 0.53 0.47 0.41 -0.87 0.00 0.00 176.83 177.37 1d4f n THR 83 N -3.61 3.42 -3.95 2.95 -1.04 -1.26 -4.65 114.28 106.13 1d4f n THR 83 Ca -0.00 -0.50 -0.32 0.00 -2.04 0.00 0.00 64.05 61.19 1d4f n THR 83 Cb 0.60 -1.53 -0.14 0.00 -1.82 0.00 0.00 70.33 67.44 1d4f n THR 83 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1d4f s GLN 84 N -2.65 1.71 0.38 -2.82 -0.21 -0.26 -4.52 119.66 111.29 1d4f s GLN 84 Ca 0.69 -2.05 0.19 0.00 0.02 0.00 0.00 55.36 54.21 1d4f s GLN 84 Cb -0.45 -3.32 1.17 0.00 1.00 0.00 0.00 33.01 31.42 1d4f s GLN 84 CO 0.51 -1.01 1.67 -0.44 -2.12 0.00 0.00 175.29 173.91 1d4f h ASP 85 N 7.43 0.44 1.07 5.90 3.45 -1.92 0.17 116.42 132.96 1d4f h ASP 85 Ca -0.06 0.16 -0.09 0.00 0.43 0.00 0.00 57.03 57.47 1d4f h ASP 85 Cb 1.00 0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 39.86 1d4f h ASP 85 CO 0.59 -0.10 -0.42 1.12 -1.57 0.00 0.00 179.24 178.86 1d4f h HIS 86 N 0.28 0.00 -0.00 4.55 2.07 -1.92 0.65 115.15 120.78 1d4f h HIS 86 Ca 0.73 0.00 -0.16 0.00 -2.85 0.00 0.00 60.37 58.09 1d4f h HIS 86 Cb 1.86 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.82 1d4f h HIS 86 CO -0.01 0.42 -0.75 0.00 -3.07 0.00 0.00 177.93 174.52 1d4f h ALA 87 N 1.58 0.75 0.01 6.11 0.00 -1.02 -3.22 119.26 123.47 1d4f h ALA 87 Ca -0.00 -0.68 -0.00 0.00 0.00 0.00 0.00 54.91 54.22 1d4f h ALA 87 Cb 1.07 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1d4f h ALA 87 CO 0.05 0.93 -0.00 0.00 0.00 0.00 0.00 179.25 180.24 1d4f h ALA 88 N 1.24 -0.01 0.00 0.00 0.00 -1.11 -2.98 119.26 116.40 1d4f h ALA 88 Ca -0.01 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1d4f h ALA 88 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1d4f h ALA 88 CO 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.29 1d4f n ALA 89 N -2.57 1.69 -0.07 0.00 0.00 0.20 -1.27 120.51 118.50 1d4f n ALA 89 Ca -0.09 -0.01 -0.13 0.00 0.00 0.00 0.00 53.44 53.21 1d4f n ALA 89 Cb 0.41 -1.02 -0.05 0.00 0.00 0.00 0.00 19.45 18.79 1d4f n ALA 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d4f n ALA 90 N -0.61 2.04 -0.26 0.00 0.00 -1.22 -2.74 120.51 117.73 1d4f n ALA 90 Ca 0.01 -0.53 0.02 0.00 0.00 0.00 0.00 53.44 52.94 1d4f n ALA 90 Cb 0.00 0.30 0.23 0.00 0.00 0.00 0.00 19.45 19.99 1d4f n ALA 90 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1d4f h ILE 91 N -0.36 1.15 -0.14 0.00 5.03 -1.10 0.64 117.51 122.74 1d4f h ILE 91 Ca -0.32 -0.36 -0.01 0.00 -0.12 0.00 0.00 64.86 64.05 1d4f h ILE 91 Cb 1.33 0.01 -0.01 0.00 -3.03 0.00 0.00 36.82 35.12 1d4f h ILE 91 CO -0.17 0.19 0.05 0.00 -0.68 0.00 0.00 178.15 177.55 1d4f h ALA 92 N 1.51 0.18 -0.28 1.87 0.00 -1.28 -1.57 119.26 119.68 1d4f h ALA 92 Ca 0.33 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1d4f h ALA 92 Cb -0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1d4f h ALA 92 CO -0.09 -0.22 0.03 -0.22 0.00 0.00 0.00 179.25 178.75 1d4f h LYS 93 N 0.05 0.41 0.00 0.00 3.11 -1.39 0.41 116.57 119.16 1d4f h LYS 93 Ca 0.04 -0.07 0.00 0.00 -2.81 0.00 0.00 60.65 57.82 1d4f h LYS 93 Cb 0.19 -0.07 0.00 0.00 -1.00 0.00 0.00 32.23 31.36 1d4f h LYS 93 CO -0.00 0.41 0.00 0.00 -2.81 0.00 0.00 179.45 177.05 1d4f h ALA 94 N 1.64 1.00 0.00 5.00 0.00 0.87 -3.45 119.26 124.32 1d4f h ALA 94 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1d4f h ALA 94 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1d4f h ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1d4f n GLY 95 N -0.81 0.79 3.67 0.00 0.00 0.13 -5.07 105.19 103.90 1d4f n GLY 95 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 1d4f n GLY 95 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d4f s ILE 96 N -2.00 5.03 -0.28 -0.61 1.09 -0.65 -5.01 121.20 118.77 1d4f s ILE 96 Ca 0.00 1.22 -0.29 0.00 -1.10 0.00 0.00 60.65 60.49 1d4f s ILE 96 Cb 0.00 -3.96 -0.02 0.00 -1.06 0.00 0.00 42.46 37.42 1d4f s ILE 96 CO 0.00 0.14 1.75 -2.84 -0.10 0.00 0.00 174.94 173.89 1d4f s PRO 97 N 1.72 3.51 -0.01 2.79 0.02 -1.26 -3.79 135.00 137.98 1d4f s PRO 97 Ca 0.30 1.56 0.06 0.00 0.02 0.00 0.00 61.00 62.94 1d4f s PRO 97 Cb -0.16 -4.15 -0.03 0.00 0.02 0.00 0.00 34.50 30.19 1d4f s PRO 97 CO 0.11 -1.64 -0.20 0.08 -0.33 0.00 0.00 177.00 175.02 1d4f s VAL 98 N 6.27 2.61 -0.44 3.83 1.01 -1.26 -2.82 120.40 129.60 1d4f s VAL 98 Ca 0.78 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 61.75 1d4f s VAL 98 Cb -0.24 -2.01 0.14 0.00 0.00 0.00 0.00 36.38 34.26 1d4f s VAL 98 CO 0.33 0.49 0.24 -0.36 0.00 0.00 0.00 175.10 175.80 1d4f s PHE 99 N -0.76 1.97 -0.30 5.22 0.08 -1.15 0.29 117.98 123.34 1d4f s PHE 99 Ca 0.12 -2.42 -0.18 0.00 0.12 0.00 0.00 56.93 54.57 1d4f s PHE 99 Cb -0.10 -1.87 0.20 0.00 -0.57 0.00 0.00 43.02 40.68 1d4f s PHE 99 CO 0.02 -0.78 1.28 0.00 -0.10 0.00 0.00 175.22 175.64 1d4f s ALA 100 N 0.34 -2.54 0.28 5.36 0.00 -0.05 -4.23 121.76 120.92 1d4f s ALA 100 Ca 0.18 1.92 0.04 0.00 0.00 0.00 0.00 51.96 54.10 1d4f s ALA 100 Cb -0.24 -1.92 -0.03 0.00 0.00 0.00 0.00 23.12 20.93 1d4f s ALA 100 CO -0.00 -0.27 0.21 1.67 0.00 0.00 0.00 175.76 177.38 1d4f s TRP 101 N 0.82 1.54 -0.33 0.00 -2.14 -1.26 -4.33 118.94 113.22 1d4f s TRP 101 Ca -0.04 -1.53 -0.17 0.00 2.66 0.00 0.00 56.10 57.01 1d4f s TRP 101 Cb -0.03 -0.68 -0.01 0.00 -3.10 0.00 0.00 33.47 29.65 1d4f s TRP 101 CO -0.11 -0.75 0.46 0.21 -2.66 0.00 0.00 176.95 174.09 1d4f s LYS 102 N -3.73 3.68 0.00 3.25 2.20 -1.26 -4.31 119.74 119.56 1d4f s LYS 102 Ca 0.39 -0.17 0.00 0.00 -0.36 0.00 0.00 55.97 55.83 1d4f s LYS 102 Cb 0.04 -3.78 0.00 0.00 -1.51 0.00 0.00 37.83 32.58 1d4f s LYS 102 CO 0.21 -0.55 0.00 0.41 -0.36 0.00 0.00 175.35 175.06 1d4f n GLY 103 N 4.80 1.00 3.82 5.54 0.00 3.61 -4.93 105.19 119.03 1d4f n GLY 103 Ca -0.06 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 1d4f n GLY 103 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d4f s GLU 104 N -0.18 3.89 0.53 1.61 2.02 -1.07 -5.00 118.70 120.50 1d4f s GLU 104 Ca 0.00 1.10 -0.15 0.00 0.02 0.00 0.00 54.97 55.94 1d4f s GLU 104 Cb 0.00 -2.12 -0.07 0.00 0.10 0.00 0.00 34.13 32.04 1d4f s GLU 104 CO 0.00 -0.32 0.99 0.95 0.02 0.00 0.00 175.26 176.89 1d4f s THR 105 N -2.38 4.58 0.65 3.63 -4.23 -1.26 -4.72 115.64 111.91 1d4f s THR 105 Ca 0.62 1.12 0.31 0.00 -1.18 0.00 0.00 61.69 62.56 1d4f s THR 105 Cb -0.12 -3.75 0.33 0.00 1.34 0.00 0.00 72.50 70.30 1d4f s THR 105 CO 0.26 -0.78 1.97 0.44 -0.54 0.00 0.00 174.62 175.97 1d4f h ASP 106 N 0.68 0.00 0.22 3.99 3.32 -1.99 0.77 116.42 123.41 1d4f h ASP 106 Ca -0.46 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.30 1d4f h ASP 106 Cb 1.19 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.76 1d4f h ASP 106 CO 0.62 0.00 -1.22 -0.33 -1.72 0.00 0.00 179.24 176.58 1d4f h GLU 107 N 0.00 0.55 -0.24 3.56 3.07 -2.01 -3.25 114.58 116.26 1d4f h GLU 107 Ca 0.03 -0.75 -0.07 0.00 -0.50 0.00 0.00 59.36 58.07 1d4f h GLU 107 Cb 0.64 0.25 -0.01 0.00 -0.84 0.00 0.00 28.75 28.80 1d4f h GLU 107 CO -0.00 1.33 -0.11 0.93 -1.40 0.00 0.00 179.01 179.76 1d4f h GLU 108 N 0.24 0.49 -0.81 2.33 5.08 0.04 -3.13 114.58 118.83 1d4f h GLU 108 Ca -0.17 -0.21 0.17 0.00 -1.00 0.00 0.00 59.36 58.14 1d4f h GLU 108 Cb 1.90 -0.01 -0.15 0.00 0.50 0.00 0.00 28.75 30.98 1d4f h GLU 108 CO 0.23 0.76 -0.17 -0.92 -1.00 0.00 0.00 179.01 177.91 1d4f h TYR 109 N 0.21 -0.37 -0.20 4.33 3.20 -0.67 -0.63 116.97 122.84 1d4f h TYR 109 Ca 0.05 0.07 -0.14 0.00 3.14 0.00 0.00 58.73 61.85 1d4f h TYR 109 Cb 0.61 0.29 -0.01 0.00 1.54 0.00 0.00 36.73 39.16 1d4f h TYR 109 CO 0.06 -0.34 -0.46 1.25 -1.64 0.00 0.00 178.16 177.03 1d4f h LEU 110 N 0.01 0.55 -0.61 2.82 7.12 -1.59 -2.84 115.31 120.77 1d4f h LEU 110 Ca 0.40 -0.26 -0.05 0.00 0.13 0.00 0.00 57.88 58.09 1d4f h LEU 110 Cb 0.63 -0.16 -0.03 0.00 -0.53 0.00 0.00 40.66 40.58 1d4f h LEU 110 CO -0.82 0.93 0.17 -0.25 -0.13 0.00 0.00 178.44 178.35 1d4f h TRP 111 N 0.41 1.00 -0.94 1.25 7.01 -1.12 -2.35 115.95 121.21 1d4f h TRP 111 Ca 0.03 -0.11 0.01 0.00 2.11 0.00 0.00 58.89 60.93 1d4f h TRP 111 Cb 0.96 -0.29 -0.05 0.00 -2.10 0.00 0.00 29.16 27.69 1d4f h TRP 111 CO 0.04 0.83 0.62 0.00 -2.79 0.00 0.00 178.44 177.14 1d4f h ILE 113 N 1.27 1.32 -0.09 0.00 2.04 -1.25 -3.04 117.51 117.78 1d4f h ILE 113 Ca 0.35 -1.61 -0.14 0.00 1.00 0.00 0.00 64.86 64.46 1d4f h ILE 113 Cb -0.14 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1d4f h ILE 113 CO -0.08 0.48 -0.58 -0.33 0.00 0.00 0.00 178.15 177.65 1d4f h GLU 114 N 0.22 0.28 0.00 2.37 5.08 -1.03 -2.90 114.58 118.60 1d4f h GLU 114 Ca 0.02 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1d4f h GLU 114 Cb 0.87 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.15 1d4f h GLU 114 CO 0.07 0.78 -0.00 1.96 -1.00 0.00 0.00 179.01 180.82 1d4f h GLN 115 N 0.22 0.00 -0.78 2.33 1.08 -1.25 -2.65 115.11 114.05 1d4f h GLN 115 Ca -0.00 0.00 -0.46 0.00 -1.45 0.00 0.00 58.65 56.74 1d4f h GLN 115 Cb 1.08 0.00 -0.26 0.00 -0.05 0.00 0.00 27.48 28.25 1d4f h GLN 115 CO 0.09 0.00 0.36 0.25 -0.95 0.00 0.00 178.83 178.58 1d4f n THR 116 N -3.11 3.05 -0.01 -0.54 -2.24 -1.10 -4.40 114.28 105.93 1d4f n THR 116 Ca -0.03 -2.60 0.04 0.00 -2.27 0.00 0.00 64.05 59.20 1d4f n THR 116 Cb 0.10 -0.64 -0.09 0.00 -2.10 0.00 0.00 70.33 67.61 1d4f n THR 116 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1d4f n LEU 117 N -1.06 0.00 -4.06 3.22 4.77 -1.00 -4.65 117.00 114.23 1d4f n LEU 117 Ca 0.51 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 56.20 1d4f n LEU 117 Cb 1.20 0.03 -0.17 0.00 -2.33 0.00 0.00 43.42 42.16 1d4f n LEU 117 CO 0.51 0.03 -0.50 -1.00 -1.33 0.00 0.00 177.39 175.10 1d4f s HIS 118 N -2.73 2.12 0.04 -1.77 3.76 -1.26 -1.75 115.29 113.70 1d4f s HIS 118 Ca -0.04 -1.07 0.01 0.00 -0.15 0.00 0.00 55.06 53.80 1d4f s HIS 118 Cb 0.07 -1.52 0.01 0.00 1.11 0.00 0.00 32.58 32.24 1d4f s HIS 118 CO 0.47 -0.55 0.06 1.19 -0.85 0.00 0.00 174.74 175.06 1d4f n PHE 119 N 4.37 -2.78 0.01 1.40 3.01 0.31 -4.98 117.46 118.80 1d4f n PHE 119 Ca -0.18 -0.16 -0.18 0.00 1.01 0.00 0.00 57.45 57.93 1d4f n PHE 119 Cb 0.51 -0.04 -0.10 0.00 -0.01 0.00 0.00 39.48 39.83 1d4f n PHE 119 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1d4f h LYS 120 N 0.00 0.53 -1.55 -1.08 1.57 -2.00 -3.23 116.57 110.81 1d4f h LYS 120 Ca -0.02 -0.55 -0.08 0.00 -1.87 0.00 0.00 60.65 58.13 1d4f h LYS 120 Cb 0.10 0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.52 1d4f h LYS 120 CO 0.03 1.18 0.11 -0.40 -0.57 0.00 0.00 179.45 179.80 1d4f n ASP 121 N -4.09 4.75 0.00 0.86 5.75 -1.26 -4.96 116.55 117.59 1d4f n ASP 121 Ca -0.10 -2.46 0.00 0.00 -0.01 0.00 0.00 54.79 52.22 1d4f n ASP 121 Cb 0.73 -0.91 0.00 0.00 -1.03 0.00 0.00 41.12 39.92 1d4f n ASP 121 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1d4f n GLY 122 N 0.85 -1.79 3.65 6.12 0.00 -1.22 -5.01 105.19 107.78 1d4f n GLY 122 Ca 0.08 -1.90 -0.29 0.00 0.00 0.00 0.00 46.02 43.92 1d4f n GLY 122 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1d4f s PRO 123 N 0.00 0.02 0.97 1.61 0.04 -1.26 -0.53 135.00 135.85 1d4f s PRO 123 Ca 0.00 0.44 -0.11 0.00 0.04 0.00 0.00 61.00 61.37 1d4f s PRO 123 Cb 0.00 -1.70 0.17 0.00 0.04 0.00 0.00 34.50 33.02 1d4f s PRO 123 CO 0.00 -2.99 1.09 -0.48 0.04 0.00 0.00 177.00 174.66 1d4f s LEU 124 N -6.61 2.05 0.00 -3.56 2.34 -0.72 -4.70 118.68 107.48 1d4f s LEU 124 Ca 0.66 1.67 0.00 0.00 0.06 0.00 0.00 54.13 56.53 1d4f s LEU 124 Cb -0.18 -3.96 0.00 0.00 -0.56 0.00 0.00 46.19 41.49 1d4f s LEU 124 CO 0.58 -3.14 0.38 -0.46 -1.06 0.00 0.00 176.35 172.64 1d4f n ASN 125 N -4.23 0.00 -3.62 1.48 0.23 -0.98 -4.33 115.26 103.81 1d4f n ASN 125 Ca 0.07 -1.00 -0.16 0.00 -0.53 0.00 0.00 54.58 52.96 1d4f n ASN 125 Cb 0.54 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 38.17 1d4f n ASN 125 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 1d4f s MET 126 N 0.00 0.90 -0.06 -3.83 -1.94 -1.20 -0.05 119.30 113.12 1d4f s MET 126 Ca 0.00 0.07 0.02 0.00 -1.71 0.00 0.00 55.69 54.07 1d4f s MET 126 Cb 0.00 0.42 0.02 0.00 2.01 0.00 0.00 34.83 37.27 1d4f s MET 126 CO 0.00 -0.27 -0.09 0.42 -0.01 0.00 0.00 175.02 175.07 1d4f s ILE 127 N -1.26 0.90 -0.36 2.53 1.01 -0.08 -2.05 121.20 121.89 1d4f s ILE 127 Ca -0.12 -0.34 0.04 0.00 0.00 0.00 0.00 60.65 60.23 1d4f s ILE 127 Cb -0.02 -0.85 0.10 0.00 0.01 0.00 0.00 42.46 41.70 1d4f s ILE 127 CO 0.08 0.30 0.08 -0.22 0.00 0.00 0.00 174.94 175.18 1d4f s LEU 128 N 0.78 4.76 0.19 2.97 0.20 -0.59 -1.36 118.68 125.63 1d4f s LEU 128 Ca -0.13 -2.23 0.09 0.00 0.69 0.00 0.00 54.13 52.56 1d4f s LEU 128 Cb -0.15 -1.64 -0.04 0.00 -0.43 0.00 0.00 46.19 43.92 1d4f s LEU 128 CO 0.02 -0.38 -0.09 -0.62 -0.29 0.00 0.00 176.35 174.99 1d4f s ASP 129 N 0.85 4.24 -0.34 3.68 -1.08 0.34 -1.51 116.67 122.86 1d4f s ASP 129 Ca 0.11 -0.61 -0.00 0.00 -0.52 0.00 0.00 52.55 51.53 1d4f s ASP 129 Cb -0.20 -0.71 0.13 0.00 -1.46 0.00 0.00 42.92 40.69 1d4f s ASP 129 CO -0.07 0.09 0.23 -0.62 0.52 0.00 0.00 175.17 175.32 1d4f s ASP 130 N -2.94 2.69 0.00 -0.34 2.15 -1.00 0.15 116.67 117.38 1d4f s ASP 130 Ca 0.26 -1.82 0.00 0.00 0.43 0.00 0.00 52.55 51.42 1d4f s ASP 130 Cb -0.08 -0.16 0.00 0.00 -0.30 0.00 0.00 42.92 42.37 1d4f s ASP 130 CO 0.16 -0.33 0.00 0.61 -0.17 0.00 0.00 175.17 175.43 1d4f n GLY 131 N 4.39 0.59 0.57 2.66 0.00 -1.26 -4.77 105.19 107.37 1d4f n GLY 131 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1d4f n GLY 131 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d4f n GLY 132 N 0.00 0.74 0.31 -0.02 0.00 -1.26 -4.01 105.19 100.94 1d4f n GLY 132 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1d4f n GLY 132 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1d4f h ASP 133 N 0.00 1.00 -0.10 1.61 5.19 -1.95 -2.35 116.42 119.81 1d4f h ASP 133 Ca 0.00 -0.26 -0.05 0.00 -0.62 0.00 0.00 57.03 56.10 1d4f h ASP 133 Cb 0.00 -0.27 -0.00 0.00 0.18 0.00 0.00 39.33 39.24 1d4f h ASP 133 CO 0.00 1.03 -0.14 0.25 -3.12 0.00 0.00 179.24 177.26 1d4f h LEU 134 N 0.95 0.29 -1.57 1.55 6.46 -1.94 0.24 115.31 121.29 1d4f h LEU 134 Ca 0.18 -0.52 -0.02 0.00 -0.12 0.00 0.00 57.88 57.40 1d4f h LEU 134 Cb 0.50 -0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 40.34 1d4f h LEU 134 CO 0.02 0.75 -0.12 0.71 -0.62 0.00 0.00 178.44 179.19 1d4f h THR 135 N -0.16 0.36 0.03 1.05 1.35 -1.98 -2.27 112.91 111.29 1d4f h THR 135 Ca 0.01 -0.71 -0.37 0.00 -0.55 0.00 0.00 66.41 64.79 1d4f h THR 135 Cb 0.69 1.52 -0.05 0.00 -1.73 0.00 0.00 68.15 68.58 1d4f h THR 135 CO 0.03 0.12 -2.26 -3.20 -0.25 0.00 0.00 175.52 169.96 1d4f n ASN 136 N -3.35 1.55 0.00 5.36 2.85 -0.89 -2.71 115.26 118.08 1d4f n ASN 136 Ca -0.01 0.04 0.04 0.00 -0.11 0.00 0.00 54.58 54.54 1d4f n ASN 136 Cb 0.32 -0.25 0.43 0.00 1.24 0.00 0.00 39.78 41.53 1d4f n ASN 136 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 1d4f h LEU 137 N 0.02 0.45 0.01 1.20 5.85 -0.44 -0.82 115.31 121.58 1d4f h LEU 137 Ca -0.50 -0.01 -0.27 0.00 0.84 0.00 0.00 57.88 57.94 1d4f h LEU 137 Cb 2.01 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.89 1d4f h LEU 137 CO -0.00 0.33 -1.50 0.40 -0.34 0.00 0.00 178.44 177.32 1d4f h ILE 138 N 0.53 1.10 0.00 4.05 2.04 -1.57 0.57 117.51 124.24 1d4f h ILE 138 Ca 0.15 -2.90 0.00 0.00 1.00 0.00 0.00 64.86 63.11 1d4f h ILE 138 Cb -0.04 2.56 0.00 0.00 -0.74 0.00 0.00 36.82 38.61 1d4f h ILE 138 CO -0.03 0.65 0.00 0.45 0.00 0.00 0.00 178.15 179.22 1d4f h HIS 139 N 0.01 0.00 0.00 1.37 3.86 -1.18 -2.44 115.15 116.76 1d4f h HIS 139 Ca -0.21 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.00 1d4f h HIS 139 Cb 1.95 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.42 1d4f h HIS 139 CO 0.01 0.00 -0.59 0.25 0.86 0.00 0.00 177.93 178.46 1d4f n THR 140 N -2.66 0.00 -0.06 2.45 -2.24 -0.38 -4.69 114.28 106.70 1d4f n THR 140 Ca 0.01 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.77 1d4f n THR 140 Cb 0.27 -0.12 -0.14 0.00 -2.10 0.00 0.00 70.33 68.24 1d4f n THR 140 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1d4f n LYS 141 N -1.12 0.94 -3.17 -0.78 4.01 0.19 -4.72 118.16 113.52 1d4f n LYS 141 Ca 0.00 -0.07 -0.20 0.00 -0.51 0.00 0.00 58.31 57.53 1d4f n LYS 141 Cb 0.14 -1.45 -0.04 0.00 -0.51 0.00 0.00 35.03 33.17 1d4f n LYS 141 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 1d4f n HIS 142 N -2.48 -0.23 0.43 2.13 8.25 -1.04 -4.95 115.22 117.33 1d4f n HIS 142 Ca -0.20 -3.61 0.04 0.00 -0.26 0.00 0.00 57.72 53.70 1d4f n HIS 142 Cb 0.87 -0.29 0.23 0.00 1.12 0.00 0.00 29.99 31.91 1d4f n HIS 142 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1d4f n PRO 143 N 0.83 0.14 0.00 -0.41 -0.04 -0.95 -2.15 135.00 132.44 1d4f n PRO 143 Ca 0.22 0.18 0.14 0.00 -0.04 0.00 0.00 63.50 64.00 1d4f n PRO 143 Cb 0.60 -1.50 0.59 0.00 -0.04 0.00 0.00 33.50 33.15 1d4f n PRO 143 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1d4f n GLN 144 N -1.25 1.56 -0.00 0.54 3.00 -1.26 -3.65 117.38 116.31 1d4f n GLN 144 Ca 0.04 -0.82 0.07 0.00 -0.01 0.00 0.00 57.00 56.29 1d4f n GLN 144 Cb 0.06 -1.48 -0.11 0.00 0.00 0.00 0.00 30.24 28.72 1d4f n GLN 144 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1d4f n LEU 145 N -0.01 0.29 -0.18 1.08 4.77 -0.91 -4.51 117.00 117.52 1d4f n LEU 145 Ca 0.20 -0.20 0.29 0.00 -0.03 0.00 0.00 56.01 56.26 1d4f n LEU 145 Cb 0.32 0.00 0.73 0.00 -2.33 0.00 0.00 43.42 42.14 1d4f n LEU 145 CO 0.17 0.07 1.27 -0.07 -1.33 0.00 0.00 177.39 177.50 1d4f h LEU 146 N 0.00 0.00 0.03 2.23 -0.00 -1.71 -1.85 115.31 114.01 1d4f h LEU 146 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 57.88 57.60 1d4f h LEU 146 Cb 0.56 0.00 0.02 0.00 -0.00 0.00 0.00 40.66 41.24 1d4f h LEU 146 CO 0.00 0.00 -1.14 0.77 -0.00 0.00 0.00 178.44 178.07 1d4f h SER 147 N 0.00 0.76 -0.13 -0.43 4.64 -1.83 -3.24 113.55 113.33 1d4f h SER 147 Ca 0.43 -0.68 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1d4f h SER 147 Cb 1.77 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.62 1d4f h SER 147 CO -0.00 1.49 0.00 0.61 -0.87 0.00 0.00 176.83 178.05 1d4f n GLY 148 N 1.25 -0.33 3.45 -0.77 0.00 -0.70 -4.73 105.19 103.35 1d4f n GLY 148 Ca -0.11 -0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.38 1d4f n GLY 148 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d4f s ILE 149 N -1.81 4.71 0.15 -0.61 1.01 -1.16 -3.69 121.20 119.80 1d4f s ILE 149 Ca 0.09 -0.41 0.03 0.00 0.00 0.00 0.00 60.65 60.36 1d4f s ILE 149 Cb 0.05 -3.42 -0.17 0.00 0.01 0.00 0.00 42.46 38.93 1d4f s ILE 149 CO 0.06 0.04 1.35 -0.09 0.00 0.00 0.00 174.94 176.29 1d4f h ARG 150 N 8.38 0.15 -2.73 2.79 2.43 -0.75 -3.47 114.38 121.17 1d4f h ARG 150 Ca -0.32 -0.18 0.04 0.00 -0.81 0.00 0.00 59.98 58.72 1d4f h ARG 150 Cb 1.15 0.06 -0.12 0.00 -0.42 0.00 0.00 29.97 30.63 1d4f h ARG 150 CO 0.62 0.97 0.32 0.20 -1.51 0.00 0.00 179.97 180.57 1d4f s GLY 151 N -4.57 -0.48 0.06 2.80 0.00 -1.25 -4.67 107.32 99.20 1d4f s GLY 151 Ca -0.02 0.53 0.06 0.00 0.00 0.00 0.00 44.72 45.30 1d4f s GLY 151 CO 0.83 0.17 -0.18 -0.42 0.00 0.00 0.00 173.10 173.50 1d4f s ILE 152 N -3.54 1.44 -0.06 0.90 1.01 1.00 -0.90 121.20 121.05 1d4f s ILE 152 Ca 0.04 -1.23 0.01 0.00 0.00 0.00 0.00 60.65 59.47 1d4f s ILE 152 Cb -0.02 -1.29 0.02 0.00 0.01 0.00 0.00 42.46 41.18 1d4f s ILE 152 CO -0.08 0.03 -0.07 -0.44 0.00 0.00 0.00 174.94 174.38 1d4f s SER 153 N -1.40 1.29 -0.16 3.58 0.01 -0.46 -1.22 113.70 115.34 1d4f s SER 153 Ca 0.04 -0.19 -0.02 0.00 1.31 0.00 0.00 55.95 57.09 1d4f s SER 153 Cb -0.09 -0.59 -0.02 0.00 0.21 0.00 0.00 66.02 65.54 1d4f s SER 153 CO 0.02 -0.04 -0.07 -0.70 0.41 0.00 0.00 173.24 172.87 1d4f s GLU 154 N 0.92 3.50 -0.11 12.44 2.56 -1.18 0.13 118.70 136.94 1d4f s GLU 154 Ca -0.11 -0.60 -0.23 0.00 0.00 0.00 0.00 54.97 54.03 1d4f s GLU 154 Cb -0.15 -2.84 -0.20 0.00 2.00 0.00 0.00 34.13 32.95 1d4f s GLU 154 CO 0.01 0.12 0.67 1.49 -0.56 0.00 0.00 175.26 176.99 1d4f h GLU 155 N 7.05 -0.02 -6.19 4.30 4.22 0.98 -3.19 114.58 121.73 1d4f h GLU 155 Ca -0.32 0.00 -0.52 0.00 0.08 0.00 0.00 59.36 58.60 1d4f h GLU 155 Cb 1.19 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 1d4f h GLU 155 CO 0.59 0.69 -0.29 -0.08 -2.18 0.00 0.00 179.01 177.74 1d4f s THR 156 N -2.38 2.21 0.13 0.32 -1.32 -1.26 -3.59 115.64 109.75 1d4f s THR 156 Ca -0.15 -1.32 -0.13 0.00 -1.21 0.00 0.00 61.69 58.89 1d4f s THR 156 Cb -0.02 -2.53 -0.02 0.00 -1.51 0.00 0.00 72.50 68.42 1d4f s THR 156 CO 0.54 0.00 1.52 0.74 -2.21 0.00 0.00 174.62 175.21 1d4f h THR 157 N 0.75 1.28 -0.85 5.08 2.02 -1.96 -2.36 112.91 116.87 1d4f h THR 157 Ca -0.37 -1.29 0.04 0.00 0.77 0.00 0.00 66.41 65.55 1d4f h THR 157 Cb 1.28 1.24 -0.05 0.00 -1.74 0.00 0.00 68.15 68.88 1d4f h THR 157 CO 0.54 0.44 0.56 0.74 0.37 0.00 0.00 175.52 178.16 1d4f h THR 158 N 0.66 1.13 -0.36 3.16 2.02 -1.96 0.13 112.91 117.69 1d4f h THR 158 Ca 0.10 -0.35 -0.13 0.00 0.77 0.00 0.00 66.41 66.79 1d4f h THR 158 Cb 0.72 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 1d4f h THR 158 CO 0.05 0.19 -0.29 1.23 0.37 0.00 0.00 175.52 177.07 1d4f h GLY 159 N 1.03 0.83 2.00 2.16 0.00 -1.65 -2.55 103.07 104.90 1d4f h GLY 159 Ca 0.34 -0.76 -0.06 0.00 0.00 0.00 0.00 47.33 46.85 1d4f h GLY 159 CO -0.10 0.69 -0.27 -2.08 0.00 0.00 0.00 176.54 174.78 1d4f h VAL 160 N 0.65 0.46 0.00 4.60 2.07 -0.84 -2.58 116.25 120.62 1d4f h VAL 160 Ca 0.08 -1.64 -0.17 0.00 0.82 0.00 0.00 66.70 65.78 1d4f h VAL 160 Cb 0.82 2.22 -0.02 0.00 -1.52 0.00 0.00 31.29 32.78 1d4f h VAL 160 CO 0.07 0.26 -0.83 -0.74 0.02 0.00 0.00 177.57 176.35 1d4f h HIS 161 N 0.00 0.00 0.04 1.57 -0.00 -0.69 -2.78 115.15 113.29 1d4f h HIS 161 Ca -0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 60.37 60.12 1d4f h HIS 161 Cb 1.20 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 28.61 1d4f h HIS 161 CO 0.00 0.83 -1.04 -0.91 -0.00 0.00 0.00 177.93 176.81 1d4f h ASN 162 N 0.00 0.54 0.42 3.26 2.35 -1.41 -3.05 115.58 117.69 1d4f h ASN 162 Ca -0.01 -0.47 -0.02 0.00 -0.55 0.00 0.00 56.30 55.25 1d4f h ASN 162 Cb 1.51 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.71 1d4f h ASN 162 CO 0.11 1.29 -0.20 -0.07 -1.65 0.00 0.00 177.43 176.90 1d4f h LEU 163 N 0.20 -0.48 -1.96 1.61 3.38 -1.45 -0.22 115.31 116.39 1d4f h LEU 163 Ca -0.10 -0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.06 1d4f h LEU 163 Cb 1.69 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 42.54 1d4f h LEU 163 CO 0.18 -0.32 0.54 1.88 0.09 0.00 0.00 178.44 180.81 1d4f h TYR 164 N -0.60 0.00 0.28 1.13 0.05 -1.56 0.54 116.97 116.81 1d4f h TYR 164 Ca -0.06 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.71 1d4f h TYR 164 Cb 0.45 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.20 1d4f h TYR 164 CO -0.04 0.00 -0.14 0.87 -1.05 0.00 0.00 178.16 177.81 1d4f h LYS 165 N 0.00 -0.37 -0.88 4.88 1.57 -1.14 -1.59 116.57 119.04 1d4f h LYS 165 Ca 0.31 0.03 0.22 0.00 -1.87 0.00 0.00 60.65 59.33 1d4f h LYS 165 Cb 1.39 0.08 -0.13 0.00 0.08 0.00 0.00 32.23 33.66 1d4f h LYS 165 CO -0.00 -0.09 0.36 0.52 -0.57 0.00 0.00 179.45 179.67 1d4f h MET 166 N -1.01 0.36 0.81 3.15 2.86 0.32 0.17 114.93 121.58 1d4f h MET 166 Ca -0.04 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.54 1d4f h MET 166 Cb 0.44 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.02 1d4f h MET 166 CO 0.06 0.24 -0.47 1.98 1.06 0.00 0.00 176.91 179.78 1d4f h MET 167 N 0.37 -1.15 0.00 1.72 -1.53 -0.94 0.26 114.93 113.66 1d4f h MET 167 Ca 0.55 0.08 0.00 0.00 -3.44 0.00 0.00 59.70 56.89 1d4f h MET 167 Cb 1.05 0.26 0.00 0.00 -0.55 0.00 0.00 31.60 32.36 1d4f h MET 167 CO -0.54 -0.76 0.00 0.00 0.14 0.00 0.00 176.91 175.74 1d4f n ALA 168 N -2.69 1.06 -1.39 0.39 0.00 -0.27 -0.89 120.51 116.73 1d4f n ALA 168 Ca -0.15 -0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.36 1d4f n ALA 168 Cb 0.49 -1.00 0.19 0.00 0.00 0.00 0.00 19.45 19.12 1d4f n ALA 168 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1d4f n ASN 169 N -1.45 2.06 -4.02 0.00 3.02 0.44 -4.99 115.26 110.32 1d4f n ASN 169 Ca 0.00 -3.59 -0.32 0.00 -0.03 0.00 0.00 54.58 50.64 1d4f n ASN 169 Cb 0.00 -0.50 -0.05 0.00 -0.61 0.00 0.00 39.78 38.62 1d4f n ASN 169 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1d4f n GLY 170 N -1.21 -0.43 0.01 7.41 0.00 -0.07 -4.78 105.19 106.12 1d4f n GLY 170 Ca 0.19 0.06 0.07 0.00 0.00 0.00 0.00 46.02 46.34 1d4f n GLY 170 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1d4f n ILE 171 N -3.78 0.00 -2.35 -0.61 5.41 0.83 -4.93 119.36 113.93 1d4f n ILE 171 Ca 0.08 -0.29 -0.43 0.00 1.00 0.00 0.00 62.75 63.11 1d4f n ILE 171 Cb 0.47 0.33 -0.02 0.00 -0.71 0.00 0.00 39.64 39.71 1d4f n ILE 171 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 1d4f s LEU 172 N -3.73 3.67 0.00 1.39 0.20 -1.16 -4.86 118.68 114.19 1d4f s LEU 172 Ca -0.03 0.96 0.21 0.00 0.69 0.00 0.00 54.13 55.96 1d4f s LEU 172 Cb 0.09 -3.54 -0.05 0.00 -0.43 0.00 0.00 46.19 42.27 1d4f s LEU 172 CO 0.58 -1.35 1.02 0.29 -0.29 0.00 0.00 176.35 176.60 1d4f n LYS 173 N 7.88 1.12 -4.03 1.98 4.76 -1.26 -4.89 118.16 123.72 1d4f n LYS 173 Ca 0.16 -0.81 -0.11 0.00 -2.87 0.00 0.00 58.31 54.68 1d4f n LYS 173 Cb 0.47 -1.45 -0.11 0.00 -1.84 0.00 0.00 35.03 32.10 1d4f n LYS 173 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1d4f s VAL 174 N -2.48 0.34 0.22 -0.18 0.11 -1.26 -4.94 120.40 112.21 1d4f s VAL 174 Ca 0.16 -1.08 -0.30 0.00 -2.93 0.00 0.00 61.98 57.83 1d4f s VAL 174 Cb 0.17 -0.55 -0.09 0.00 -1.53 0.00 0.00 36.38 34.38 1d4f s VAL 174 CO 0.60 -0.49 1.20 -2.84 -3.33 0.00 0.00 175.10 170.24 1d4f s PRO 175 N -1.75 4.50 0.03 1.54 0.02 -1.26 -4.38 135.00 133.70 1d4f s PRO 175 Ca -0.11 1.91 0.05 0.00 0.02 0.00 0.00 61.00 62.87 1d4f s PRO 175 Cb -0.08 -3.21 -0.02 0.00 0.02 0.00 0.00 34.50 31.21 1d4f s PRO 175 CO -0.01 -0.05 -0.15 0.00 -0.33 0.00 0.00 177.00 176.45 1d4f s ALA 176 N -0.36 1.29 -0.12 -1.55 0.00 0.39 -0.00 121.76 121.41 1d4f s ALA 176 Ca 0.51 -0.82 -0.04 0.00 0.00 0.00 0.00 51.96 51.61 1d4f s ALA 176 Cb -0.34 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.51 1d4f s ALA 176 CO 0.39 0.27 0.04 0.42 0.00 0.00 0.00 175.76 176.88 1d4f s ILE 177 N -0.72 4.62 -1.00 0.00 1.01 -0.35 0.01 121.20 124.77 1d4f s ILE 177 Ca 0.04 -0.12 -0.21 0.00 0.00 0.00 0.00 60.65 60.36 1d4f s ILE 177 Cb -0.07 -3.00 0.08 0.00 0.01 0.00 0.00 42.46 39.48 1d4f s ILE 177 CO 0.01 0.57 1.35 0.21 0.00 0.00 0.00 174.94 177.07 1d4f s ASN 178 N -0.54 6.56 -0.08 3.58 3.84 0.23 -3.11 114.94 125.42 1d4f s ASN 178 Ca 0.10 -1.69 -0.27 0.00 0.21 0.00 0.00 52.86 51.20 1d4f s ASN 178 Cb -0.12 -2.51 -0.23 0.00 -0.55 0.00 0.00 41.25 37.84 1d4f s ASN 178 CO 0.02 -1.34 1.03 0.58 -2.79 0.00 0.00 177.10 174.60 1d4f h VAL 179 N 6.42 1.58 -0.15 -5.21 2.07 -1.86 -3.34 116.25 115.76 1d4f h VAL 179 Ca 0.19 -1.73 0.02 0.00 0.82 0.00 0.00 66.70 66.00 1d4f h VAL 179 Cb 1.01 2.75 -0.04 0.00 -1.52 0.00 0.00 31.29 33.50 1d4f h VAL 179 CO 1.32 0.45 -0.27 -1.13 0.02 0.00 0.00 177.57 177.96 1d4f h ASN 180 N -0.72 -0.89 0.00 0.57 -1.24 -1.61 -0.12 115.58 111.57 1d4f h ASN 180 Ca -0.00 0.11 0.00 0.00 0.71 0.00 0.00 56.30 57.12 1d4f h ASN 180 Cb 0.74 0.36 0.00 0.00 0.73 0.00 0.00 38.32 40.15 1d4f h ASN 180 CO 0.00 -0.21 0.16 0.47 -1.29 0.00 0.00 177.43 176.56 1d4f n ASP 181 N -3.99 0.00 -4.62 1.15 9.92 -1.26 -1.80 116.55 115.95 1d4f n ASP 181 Ca -0.02 0.19 -0.43 0.00 -0.53 0.00 0.00 54.79 54.00 1d4f n ASP 181 Cb 0.17 -0.19 -0.03 0.00 -0.64 0.00 0.00 41.12 40.44 1d4f n ASP 181 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1d4f s SER 182 N -2.23 6.12 0.00 -2.24 0.15 -0.06 -4.71 113.70 110.73 1d4f s SER 182 Ca 0.00 1.72 -0.01 0.00 0.70 0.00 0.00 55.95 58.36 1d4f s SER 182 Cb 0.00 -2.53 -0.00 0.00 -1.71 0.00 0.00 66.02 61.78 1d4f s SER 182 CO 0.00 -1.46 0.58 0.52 1.20 0.00 0.00 173.24 174.08 1d4f n VAL 183 N 6.77 -0.02 0.00 4.45 0.31 -1.26 0.52 118.33 129.11 1d4f n VAL 183 Ca 0.22 0.87 0.00 0.00 -0.01 0.00 0.00 64.34 65.41 1d4f n VAL 183 Cb 0.45 -1.15 0.00 0.00 -0.91 0.00 0.00 33.84 32.23 1d4f n VAL 183 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1d4f n THR 184 N -2.65 0.00 0.06 2.52 -2.24 -1.26 -0.89 114.28 109.82 1d4f n THR 184 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1d4f n THR 184 Cb 0.01 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 1d4f n THR 184 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1d4f n LYS 185 N -0.09 0.00 -0.06 -0.78 0.00 2.00 -4.45 118.16 114.77 1d4f n LYS 185 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 58.31 58.16 1d4f n LYS 185 Cb 0.00 -0.33 -0.06 0.00 0.00 0.00 0.00 35.03 34.64 1d4f n LYS 185 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.40 178.17 1d4f h SER 186 N 0.00 0.85 -0.10 3.14 0.02 0.43 -1.30 113.55 116.58 1d4f h SER 186 Ca 0.00 -0.56 0.00 0.00 -0.84 0.00 0.00 61.79 60.39 1d4f h SER 186 Cb 0.21 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.50 1d4f h SER 186 CO 0.00 1.25 0.00 0.29 -1.14 0.00 0.00 176.83 177.23 1d4f n LYS 187 N -4.11 1.45 0.08 3.45 4.76 -0.06 -3.12 118.16 120.60 1d4f n LYS 187 Ca -0.05 -0.44 0.00 0.00 -2.87 0.00 0.00 58.31 54.94 1d4f n LYS 187 Cb 0.60 -1.39 0.00 0.00 -1.84 0.00 0.00 35.03 32.40 1d4f n LYS 187 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1d4f n PHE 188 N -0.02 -1.35 -0.02 2.13 3.01 -1.18 -4.62 117.46 115.42 1d4f n PHE 188 Ca 0.04 0.24 -0.12 0.00 1.01 0.00 0.00 57.45 58.61 1d4f n PHE 188 Cb 0.27 0.47 -0.08 0.00 -0.01 0.00 0.00 39.48 40.13 1d4f n PHE 188 CO 0.00 0.00 0.00 0.22 1.01 0.00 0.00 176.76 177.99 1d4f h ASP 189 N 0.00 0.10 -0.17 4.37 1.82 -1.43 0.10 116.42 121.22 1d4f h ASP 189 Ca 0.00 -0.32 -0.01 0.00 -0.39 0.00 0.00 57.03 56.32 1d4f h ASP 189 Cb 0.00 -0.03 -0.01 0.00 0.68 0.00 0.00 39.33 39.97 1d4f h ASP 189 CO 0.00 0.39 0.07 0.78 -1.61 0.00 0.00 179.24 178.87 1d4f h ASN 190 N -0.19 0.23 0.00 2.28 4.21 -1.50 -2.23 115.58 118.38 1d4f h ASN 190 Ca 0.02 -0.16 0.00 0.00 1.21 0.00 0.00 56.30 57.37 1d4f h ASN 190 Cb 0.34 -0.06 0.00 0.00 -1.12 0.00 0.00 38.32 37.48 1d4f h ASN 190 CO 0.00 0.33 0.00 -0.11 -1.29 0.00 0.00 177.43 176.36 1d4f n LEU 191 N -4.86 2.34 -0.23 1.61 7.94 -1.18 -3.67 117.00 118.95 1d4f n LEU 191 Ca -0.04 0.09 0.02 0.00 -1.11 0.00 0.00 56.01 54.97 1d4f n LEU 191 Cb 0.12 -0.09 0.15 0.00 0.53 0.00 0.00 43.42 44.12 1d4f n LEU 191 CO 0.35 -0.09 1.01 1.88 -1.11 0.00 0.00 177.39 179.42 1d4f h TYR 192 N 0.00 0.48 -0.44 1.96 0.05 -1.13 -1.68 116.97 116.20 1d4f h TYR 192 Ca 0.00 0.03 0.06 0.00 0.05 0.00 0.00 58.73 58.87 1d4f h TYR 192 Cb 0.00 -0.11 -0.05 0.00 1.01 0.00 0.00 36.73 37.58 1d4f h TYR 192 CO 0.00 0.10 0.13 0.78 -1.05 0.00 0.00 178.16 178.12 1d4f h GLY 193 N 0.45 0.56 2.00 3.88 0.00 -0.27 -2.07 103.07 107.62 1d4f h GLY 193 Ca 0.36 -0.07 -0.11 0.00 0.00 0.00 0.00 47.33 47.51 1d4f h GLY 193 CO -0.35 -0.00 -0.52 0.00 0.00 0.00 0.00 176.54 175.67 1d4f h ARG 195 N 0.00 0.00 0.00 0.00 2.43 -0.57 -2.43 114.38 113.81 1d4f h ARG 195 Ca -0.01 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1d4f h ARG 195 Cb 0.93 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.48 1d4f h ARG 195 CO 0.07 0.00 -1.12 0.39 -1.51 0.00 0.00 179.97 177.80 1d4f n GLU 196 N -3.25 1.52 -0.00 0.20 1.02 -1.12 -4.59 120.64 114.41 1d4f n GLU 196 Ca -0.02 -0.01 -0.10 0.00 -0.02 0.00 0.00 57.16 57.00 1d4f n GLU 196 Cb 0.18 -1.05 -0.14 0.00 -0.02 0.00 0.00 31.44 30.40 1d4f n GLU 196 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1d4f h SER 197 N 0.00 0.07 0.74 1.62 4.64 -1.31 -3.29 113.55 116.02 1d4f h SER 197 Ca -0.02 -0.14 -0.03 0.00 -0.47 0.00 0.00 61.79 61.12 1d4f h SER 197 Cb 0.51 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 1d4f h SER 197 CO 0.00 1.13 -0.48 0.25 -0.87 0.00 0.00 176.83 176.85 1d4f h LEU 198 N 0.01 -1.24 -1.65 5.97 5.85 -1.68 -1.86 115.31 120.72 1d4f h LEU 198 Ca -0.27 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.51 1d4f h LEU 198 Cb 1.99 0.37 -0.00 0.00 0.37 0.00 0.00 40.66 43.39 1d4f h LEU 198 CO 0.09 -0.73 -0.08 0.40 -0.34 0.00 0.00 178.44 177.78 1d4f h ILE 199 N -1.16 0.27 -0.14 4.05 2.04 -1.79 -0.87 117.51 119.90 1d4f h ILE 199 Ca -0.10 -0.61 -0.07 0.00 1.00 0.00 0.00 64.86 65.07 1d4f h ILE 199 Cb 0.94 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.49 1d4f h ILE 199 CO 0.08 0.08 -0.24 -0.78 0.00 0.00 0.00 178.15 177.29 1d4f h ASP 200 N 0.00 0.25 -0.00 1.72 3.58 -1.55 -0.24 116.42 120.17 1d4f h ASP 200 Ca -0.00 -0.07 -0.26 0.00 0.42 0.00 0.00 57.03 57.12 1d4f h ASP 200 Cb 0.47 -0.07 0.02 0.00 1.72 0.00 0.00 39.33 41.48 1d4f h ASP 200 CO 0.01 0.50 -1.01 1.23 -2.88 0.00 0.00 179.24 177.10 1d4f h GLY 201 N 0.95 0.76 0.96 -0.78 0.00 -0.35 -2.57 103.07 102.05 1d4f h GLY 201 Ca 0.04 -1.33 -0.06 0.00 0.00 0.00 0.00 47.33 45.98 1d4f h GLY 201 CO 0.04 1.18 0.05 -2.22 0.00 0.00 0.00 176.54 175.59 1d4f h ILE 202 N 0.35 1.25 0.24 2.60 2.04 -1.15 -3.11 117.51 119.74 1d4f h ILE 202 Ca -0.13 -0.94 -0.01 0.00 1.00 0.00 0.00 64.86 64.79 1d4f h ILE 202 Cb 1.66 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.74 1d4f h ILE 202 CO 0.20 0.32 -0.12 0.11 0.00 0.00 0.00 178.15 178.67 1d4f h LYS 203 N 0.60 -0.32 -0.16 2.37 1.79 -1.11 0.87 116.57 120.61 1d4f h LYS 203 Ca 0.13 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.63 1d4f h LYS 203 Cb 0.41 0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.13 1d4f h LYS 203 CO 0.01 -0.08 0.11 0.00 -1.08 0.00 0.00 179.45 178.41 1d4f h ARG 204 N -0.51 0.20 0.07 3.15 3.08 -1.54 1.00 114.38 119.82 1d4f h ARG 204 Ca -0.03 -0.01 -0.35 0.00 0.07 0.00 0.00 59.98 59.66 1d4f h ARG 204 Cb 0.38 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.35 1d4f h ARG 204 CO 0.05 0.13 -2.00 0.00 -1.07 0.00 0.00 179.97 177.09 1d4f n ALA 205 N -2.52 1.16 -0.08 0.04 0.00 -1.18 -4.62 120.51 113.31 1d4f n ALA 205 Ca -0.00 -0.75 -0.11 0.00 0.00 0.00 0.00 53.44 52.58 1d4f n ALA 205 Cb 0.09 -0.63 -0.09 0.00 0.00 0.00 0.00 19.45 18.82 1d4f n ALA 205 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1d4f n THR 206 N -3.28 1.01 -1.53 0.00 -2.24 0.29 -4.98 114.28 103.54 1d4f n THR 206 Ca -0.29 -0.45 -0.13 0.00 -2.27 0.00 0.00 64.05 60.91 1d4f n THR 206 Cb 1.05 -1.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.24 1d4f n THR 206 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1d4f n ASP 207 N -2.89 -4.45 -4.75 3.42 8.00 0.34 -4.96 116.55 111.27 1d4f n ASP 207 Ca -0.29 0.26 -0.33 0.00 0.71 0.00 0.00 54.79 55.13 1d4f n ASP 207 Cb 0.87 -3.18 0.08 0.00 -0.02 0.00 0.00 41.12 38.87 1d4f n ASP 207 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1d4f s VAL 208 N -2.51 2.90 -0.19 2.53 0.11 -1.26 -4.99 120.40 116.98 1d4f s VAL 208 Ca 0.00 0.39 -0.19 0.00 -2.93 0.00 0.00 61.98 59.25 1d4f s VAL 208 Cb 0.00 -2.87 -0.03 0.00 -1.53 0.00 0.00 36.38 31.95 1d4f s VAL 208 CO 0.00 -0.29 0.53 -0.32 -3.33 0.00 0.00 175.10 171.70 1d4f s MET 209 N -4.23 4.20 0.11 1.54 1.75 -1.26 -4.84 119.30 116.57 1d4f s MET 209 Ca 0.68 0.45 -0.10 0.00 -1.25 0.00 0.00 55.69 55.47 1d4f s MET 209 Cb -0.22 -3.56 -0.12 0.00 2.84 0.00 0.00 34.83 33.77 1d4f s MET 209 CO 0.46 -0.14 1.30 0.82 -0.65 0.00 0.00 175.02 176.81 1d4f h ILE 210 N 5.10 1.31 -2.62 10.11 1.08 -1.94 -3.42 117.51 127.14 1d4f h ILE 210 Ca -0.34 -2.13 -0.54 0.00 -0.39 0.00 0.00 64.86 61.46 1d4f h ILE 210 Cb 1.15 2.16 0.01 0.00 -3.07 0.00 0.00 36.82 37.08 1d4f h ILE 210 CO 0.75 0.66 1.06 0.00 -0.69 0.00 0.00 178.15 179.92 1d4f s ALA 211 N -3.56 3.65 0.00 1.87 0.00 -1.23 -2.72 121.76 119.78 1d4f s ALA 211 Ca -0.09 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.03 1d4f s ALA 211 Cb 0.09 -3.73 0.00 0.00 0.00 0.00 0.00 23.12 19.47 1d4f s ALA 211 CO 0.89 -1.25 0.00 0.41 0.00 0.00 0.00 175.76 175.81 1d4f n GLY 212 N 4.11 3.12 3.51 0.00 0.00 -1.02 -4.90 105.19 110.01 1d4f n GLY 212 Ca 0.17 -1.01 -0.30 0.00 0.00 0.00 0.00 46.02 44.88 1d4f n GLY 212 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1d4f n LYS 213 N 0.00 -1.79 -4.03 1.61 4.76 -1.10 -4.70 118.16 112.91 1d4f n LYS 213 Ca 0.00 -0.48 -0.33 0.00 -2.87 0.00 0.00 58.31 54.63 1d4f n LYS 213 Cb 0.00 -2.19 -0.15 0.00 -1.84 0.00 0.00 35.03 30.86 1d4f n LYS 213 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1d4f s VAL 214 N -2.46 2.42 -0.16 -0.18 1.01 -1.26 -1.10 120.40 118.67 1d4f s VAL 214 Ca 0.67 -1.41 -0.05 0.00 0.00 0.00 0.00 61.98 61.19 1d4f s VAL 214 Cb -0.24 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 1d4f s VAL 214 CO 0.63 0.06 0.01 0.00 0.00 0.00 0.00 175.10 175.80 1d4f s ALA 215 N 1.19 3.21 -0.26 5.51 0.00 -0.83 0.26 121.76 130.84 1d4f s ALA 215 Ca -0.05 -0.78 -0.08 0.00 0.00 0.00 0.00 51.96 51.04 1d4f s ALA 215 Cb -0.19 -1.70 -0.03 0.00 0.00 0.00 0.00 23.12 21.20 1d4f s ALA 215 CO -0.05 0.26 0.10 0.08 0.00 0.00 0.00 175.76 176.14 1d4f s VAL 216 N 0.18 4.55 -0.18 0.00 1.01 0.19 -1.54 120.40 124.62 1d4f s VAL 216 Ca 0.01 -0.09 -0.04 0.00 0.00 0.00 0.00 61.98 61.86 1d4f s VAL 216 Cb -0.13 -3.14 -0.02 0.00 0.00 0.00 0.00 36.38 33.09 1d4f s VAL 216 CO 0.02 0.32 -0.02 -0.69 0.00 0.00 0.00 175.10 174.72 1d4f s VAL 217 N 1.64 3.87 -0.35 2.92 1.01 -0.96 0.37 120.40 128.91 1d4f s VAL 217 Ca 0.07 -0.35 -0.19 0.00 0.00 0.00 0.00 61.98 61.51 1d4f s VAL 217 Cb -0.15 -2.72 -0.00 0.00 0.00 0.00 0.00 36.38 33.50 1d4f s VAL 217 CO 0.05 0.46 0.54 0.00 0.00 0.00 0.00 175.10 176.15 1d4f s ALA 218 N 0.70 3.47 0.00 5.51 0.00 0.12 -2.37 121.76 129.19 1d4f s ALA 218 Ca -0.01 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 50.96 1d4f s ALA 218 Cb -0.14 -3.05 0.00 0.00 0.00 0.00 0.00 23.12 19.93 1d4f s ALA 218 CO 0.02 -1.25 0.00 0.41 0.00 0.00 0.00 175.76 174.94 1d4f n GLY 219 N 4.77 0.74 2.67 0.00 0.00 0.35 -1.62 105.19 112.10 1d4f n GLY 219 Ca -0.04 -1.35 -0.31 0.00 0.00 0.00 0.00 46.02 44.32 1d4f n GLY 219 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1d4f n TYR 220 N 2.01 3.37 -1.34 1.61 9.36 -1.26 -4.23 117.16 126.68 1d4f n TYR 220 Ca 0.00 -3.03 0.00 0.00 3.32 0.00 0.00 57.90 58.19 1d4f n TYR 220 Cb 0.00 -0.49 0.00 0.00 -0.63 0.00 0.00 39.34 38.22 1d4f n TYR 220 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1d4f n GLY 221 N -0.43 0.43 0.33 2.98 0.00 -1.26 -4.50 105.19 102.74 1d4f n GLY 221 Ca 0.42 -1.85 0.02 0.00 0.00 0.00 0.00 46.02 44.61 1d4f n GLY 221 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1d4f h ASP 222 N 0.00 0.82 0.47 1.61 3.32 -1.91 0.57 116.42 121.30 1d4f h ASP 222 Ca 0.00 0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.00 1d4f h ASP 222 Cb 0.00 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1d4f h ASP 222 CO 0.00 0.50 -0.35 0.58 -1.72 0.00 0.00 179.24 178.24 1d4f h VAL 223 N 0.94 1.12 0.01 -1.35 2.07 -1.91 -0.48 116.25 116.65 1d4f h VAL 223 Ca 0.40 -1.27 -0.03 0.00 0.82 0.00 0.00 66.70 66.62 1d4f h VAL 223 Cb 0.25 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 1d4f h VAL 223 CO -0.20 0.35 -0.11 1.23 0.02 0.00 0.00 177.57 178.85 1d4f h GLY 224 N 1.29 0.06 0.93 2.17 0.00 -1.02 -0.89 103.07 105.61 1d4f h GLY 224 Ca -0.00 -0.13 0.07 0.00 0.00 0.00 0.00 47.33 47.26 1d4f h GLY 224 CO 0.05 0.11 0.54 0.50 0.00 0.00 0.00 176.54 177.74 1d4f h LYS 225 N -0.80 0.86 -0.11 4.80 1.57 0.11 0.19 116.57 123.19 1d4f h LYS 225 Ca -0.02 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.56 1d4f h LYS 225 Cb 1.00 -0.19 0.01 0.00 0.08 0.00 0.00 32.23 33.12 1d4f h LYS 225 CO 0.02 0.57 -0.53 0.78 -0.57 0.00 0.00 179.45 179.73 1d4f h GLY 226 N 0.89 0.60 0.81 3.86 0.00 -1.14 -2.91 103.07 105.18 1d4f h GLY 226 Ca 0.36 -0.85 -0.03 0.00 0.00 0.00 0.00 47.33 46.81 1d4f h GLY 226 CO -0.13 0.75 0.01 0.00 0.00 0.00 0.00 176.54 177.17 1d4f h ALA 228 N 0.79 1.91 0.00 0.00 0.00 -0.73 -1.41 119.26 119.81 1d4f h ALA 228 Ca 0.05 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 1d4f h ALA 228 Cb 0.37 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1d4f h ALA 228 CO 0.01 0.04 -0.62 0.37 0.00 0.00 0.00 179.25 179.05 1d4f h GLN 229 N 0.33 0.00 -0.18 0.00 4.15 -1.42 -2.49 115.11 115.50 1d4f h GLN 229 Ca 0.14 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.45 1d4f h GLN 229 Cb 0.16 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.85 1d4f h GLN 229 CO -0.03 0.62 -0.32 0.00 -1.93 0.00 0.00 178.83 177.17 1d4f h ALA 230 N 1.38 0.28 0.06 3.38 0.00 -1.13 -2.01 119.26 121.21 1d4f h ALA 230 Ca -0.01 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 1d4f h ALA 230 Cb 1.13 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1d4f h ALA 230 CO 0.08 0.32 -0.03 -0.07 0.00 0.00 0.00 179.25 179.55 1d4f h LEU 231 N 0.18 -0.07 -1.25 0.00 3.38 -1.57 -3.18 115.31 112.81 1d4f h LEU 231 Ca 0.01 -0.56 0.19 0.00 0.09 0.00 0.00 57.88 57.61 1d4f h LEU 231 Cb 0.91 0.02 -0.09 0.00 0.09 0.00 0.00 40.66 41.59 1d4f h LEU 231 CO 0.07 0.58 0.61 -0.09 0.09 0.00 0.00 178.44 179.70 1d4f h ARG 232 N -0.76 0.59 0.00 1.13 2.43 -1.55 0.25 114.38 116.47 1d4f h ARG 232 Ca -0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1d4f h ARG 232 Cb 0.62 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1d4f h ARG 232 CO 0.01 0.39 0.00 0.41 -1.51 0.00 0.00 179.97 179.27 1d4f n GLY 233 N -1.42 -1.00 0.01 2.80 0.00 -0.76 -2.87 105.19 101.95 1d4f n GLY 233 Ca 0.21 -0.13 0.07 0.00 0.00 0.00 0.00 46.02 46.18 1d4f n GLY 233 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1d4f n PHE 234 N -1.21 0.00 0.00 1.61 3.72 0.85 -4.98 117.46 117.46 1d4f n PHE 234 Ca 0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.53 1d4f n PHE 234 Cb 0.16 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.70 1d4f n PHE 234 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1d4f n GLY 235 N 1.34 0.91 3.88 1.37 0.00 -1.09 -3.57 105.19 108.04 1d4f n GLY 235 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 1d4f n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4f s ALA 236 N -2.00 3.05 -0.43 4.61 0.00 -1.07 -2.44 121.76 123.48 1d4f s ALA 236 Ca 0.00 -0.25 -0.07 0.00 0.00 0.00 0.00 51.96 51.65 1d4f s ALA 236 Cb 0.00 -3.00 0.10 0.00 0.00 0.00 0.00 23.12 20.22 1d4f s ALA 236 CO 0.00 -0.85 0.26 0.50 0.00 0.00 0.00 175.76 175.67 1d4f s ARG 237 N -5.21 2.36 -0.23 0.00 3.52 -0.26 -4.31 118.95 114.82 1d4f s ARG 237 Ca 0.56 -1.67 -0.22 0.00 -0.13 0.00 0.00 55.73 54.27 1d4f s ARG 237 Cb -0.11 -3.74 -0.02 0.00 -1.56 0.00 0.00 34.95 29.53 1d4f s ARG 237 CO 0.52 -1.06 0.68 0.08 -0.81 0.00 0.00 175.30 174.71 1d4f s VAL 238 N 1.30 4.96 0.19 7.11 1.01 -1.26 -1.97 120.40 131.74 1d4f s VAL 238 Ca 0.05 1.26 0.05 0.00 0.00 0.00 0.00 61.98 63.35 1d4f s VAL 238 Cb -0.24 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 1d4f s VAL 238 CO -0.01 0.04 0.16 -0.63 0.00 0.00 0.00 175.10 174.66 1d4f s ILE 239 N 2.33 4.53 0.01 2.22 1.01 -0.59 -4.00 121.20 126.71 1d4f s ILE 239 Ca 0.29 -1.14 0.01 0.00 0.00 0.00 0.00 60.65 59.81 1d4f s ILE 239 Cb -0.16 -3.35 -0.01 0.00 0.01 0.00 0.00 42.46 38.96 1d4f s ILE 239 CO 0.09 -0.17 -0.04 -0.63 0.00 0.00 0.00 174.94 174.19 1d4f s ILE 240 N -1.85 0.29 0.01 2.92 1.09 0.07 -2.26 121.20 121.48 1d4f s ILE 240 Ca 0.32 -0.36 0.08 0.00 -1.10 0.00 0.00 60.65 59.59 1d4f s ILE 240 Cb -0.10 -0.29 -0.03 0.00 -1.06 0.00 0.00 42.46 40.99 1d4f s ILE 240 CO 0.24 -0.05 -0.24 0.42 -0.10 0.00 0.00 174.94 175.21 1d4f s THR 241 N -0.41 2.28 0.24 2.92 -4.23 -1.00 -1.99 115.64 113.46 1d4f s THR 241 Ca -0.02 -1.18 -0.16 0.00 -1.18 0.00 0.00 61.69 59.14 1d4f s THR 241 Cb -0.03 -1.86 0.01 0.00 1.34 0.00 0.00 72.50 71.96 1d4f s THR 241 CO -0.00 0.47 0.56 -1.61 -0.54 0.00 0.00 174.62 173.50 1d4f s GLU 242 N -0.96 1.58 0.00 3.99 0.41 -1.26 -0.50 118.70 121.96 1d4f s GLU 242 Ca 0.11 -1.08 0.00 0.00 -0.41 0.00 0.00 54.97 53.60 1d4f s GLU 242 Cb -0.10 0.52 0.00 0.00 -1.78 0.00 0.00 34.13 32.77 1d4f s GLU 242 CO 0.01 -0.68 0.86 0.44 -0.49 0.00 0.00 175.26 175.40 1d4f n ILE 243 N -0.39 0.72 -4.08 -1.63 -5.35 -1.26 -5.01 119.36 102.36 1d4f n ILE 243 Ca -0.04 -0.73 -0.33 0.00 -0.27 0.00 0.00 62.75 61.38 1d4f n ILE 243 Cb 0.61 0.65 -0.15 0.00 -1.74 0.00 0.00 39.64 39.01 1d4f n ILE 243 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1d4f s GLU 244 N -0.72 2.71 0.12 6.28 0.41 -1.26 -5.03 118.70 121.20 1d4f s GLU 244 Ca 0.00 -1.03 -0.32 0.00 -0.41 0.00 0.00 54.97 53.20 1d4f s GLU 244 Cb 0.00 -2.74 -0.12 0.00 -1.78 0.00 0.00 34.13 29.49 1d4f s GLU 244 CO 0.00 -0.36 1.53 -1.00 -0.49 0.00 0.00 175.26 174.94 1d4f h PRO 245 N 7.89 -0.49 -0.16 0.39 0.13 -1.98 0.47 132.00 138.25 1d4f h PRO 245 Ca -0.35 0.03 0.04 0.00 -0.87 0.00 0.00 66.00 64.86 1d4f h PRO 245 Cb 1.10 0.11 -0.07 0.00 0.13 0.00 0.00 31.00 32.27 1d4f h PRO 245 CO 0.57 -0.32 -0.44 0.82 -0.23 0.00 0.00 178.00 178.39 1d4f h ILE 246 N -0.51 0.11 -0.79 -3.56 2.04 -1.99 0.11 117.51 112.93 1d4f h ILE 246 Ca 0.04 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.96 1d4f h ILE 246 Cb 0.63 0.11 -0.06 0.00 -0.74 0.00 0.00 36.82 36.77 1d4f h ILE 246 CO -0.47 0.00 0.48 0.78 0.00 0.00 0.00 178.15 178.93 1d4f h ASN 247 N -0.49 0.74 -0.75 1.72 2.35 -1.84 -1.33 115.58 115.98 1d4f h ASN 247 Ca 0.08 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 1d4f h ASN 247 Cb 0.63 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.84 1d4f h ASN 247 CO -0.43 0.47 0.44 0.00 -1.65 0.00 0.00 177.43 176.27 1d4f h ALA 248 N 1.38 1.35 -0.13 -0.83 0.00 0.87 -1.77 119.26 120.13 1d4f h ALA 248 Ca 0.35 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 55.00 1d4f h ALA 248 Cb 0.18 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1d4f h ALA 248 CO -0.18 0.55 -0.60 1.25 0.00 0.00 0.00 179.25 180.28 1d4f h LEU 249 N 1.05 0.51 0.04 0.00 5.85 -0.14 -2.93 115.31 119.69 1d4f h LEU 249 Ca 0.27 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 1d4f h LEU 249 Cb -0.02 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.86 1d4f h LEU 249 CO -0.05 0.99 -0.02 1.56 -0.34 0.00 0.00 178.44 180.58 1d4f h GLN 250 N 0.33 -0.05 -0.62 1.25 4.20 -0.57 0.43 115.11 120.09 1d4f h GLN 250 Ca -0.00 0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.78 1d4f h GLN 250 Cb 1.13 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.89 1d4f h GLN 250 CO 0.11 0.02 0.41 0.00 -0.67 0.00 0.00 178.83 178.69 1d4f h ALA 251 N 0.85 1.85 0.12 3.87 0.00 -1.31 -2.12 119.26 122.52 1d4f h ALA 251 Ca -0.01 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 1d4f h ALA 251 Cb 0.09 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 17.77 1d4f h ALA 251 CO 0.01 0.04 -0.86 0.00 0.00 0.00 0.00 179.25 178.43 1d4f h ALA 252 N 1.67 -0.06 0.00 0.00 0.00 -1.30 0.08 119.26 119.65 1d4f h ALA 252 Ca 0.27 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1d4f h ALA 252 Cb 0.35 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1d4f h ALA 252 CO -0.08 0.42 0.00 -1.33 0.00 0.00 0.00 179.25 178.26 1d4f n MET 253 N -4.08 0.17 -0.02 0.00 2.00 0.12 -0.28 117.12 115.03 1d4f n MET 253 Ca -0.13 0.00 0.03 0.00 0.00 0.00 0.00 57.70 57.60 1d4f n MET 253 Cb 0.83 -1.50 0.04 0.00 0.00 0.00 0.00 33.22 32.59 1d4f n MET 253 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 1d4f n GLU 254 N -1.00 0.40 -0.03 0.03 4.07 -0.85 -4.99 120.64 118.27 1d4f n GLU 254 Ca 0.04 -1.04 0.00 0.00 -0.06 0.00 0.00 57.16 56.10 1d4f n GLU 254 Cb 0.02 -1.13 0.00 0.00 -0.06 0.00 0.00 31.44 30.27 1d4f n GLU 254 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1d4f n GLY 255 N 0.32 0.38 3.71 8.31 0.00 0.62 -5.07 105.19 113.45 1d4f n GLY 255 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 1d4f n GLY 255 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1d4f s TYR 256 N -2.09 3.56 0.38 1.61 2.02 0.00 -4.99 117.35 117.84 1d4f s TYR 256 Ca 0.00 1.31 -0.26 0.00 -0.37 0.00 0.00 57.07 57.75 1d4f s TYR 256 Cb 0.00 -2.89 -0.09 0.00 -0.40 0.00 0.00 41.96 38.58 1d4f s TYR 256 CO 0.00 0.01 1.15 -2.00 -1.57 0.00 0.00 175.55 173.14 1d4f s GLU 257 N 1.08 4.18 -0.11 -0.62 2.12 -1.26 -3.75 118.70 120.35 1d4f s GLU 257 Ca 0.40 1.81 0.01 0.00 0.36 0.00 0.00 54.97 57.54 1d4f s GLU 257 Cb -0.18 -2.76 0.02 0.00 0.26 0.00 0.00 34.13 31.47 1d4f s GLU 257 CO 0.19 -0.20 -0.11 0.08 -0.54 0.00 0.00 175.26 174.67 1d4f s VAL 258 N -1.39 1.24 0.00 3.70 1.01 -1.26 -0.75 120.40 122.95 1d4f s VAL 258 Ca 0.55 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 62.07 1d4f s VAL 258 Cb -0.30 -1.18 0.00 0.00 0.00 0.00 0.00 36.38 34.89 1d4f s VAL 258 CO 0.38 0.40 0.00 0.35 0.00 0.00 0.00 175.10 176.23 1d4f n THR 259 N 4.56 0.00 -3.45 3.92 -2.24 -0.84 -4.99 114.28 111.24 1d4f n THR 259 Ca -0.17 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.41 1d4f n THR 259 Cb 0.51 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.73 1d4f n THR 259 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1d4f s THR 260 N -2.12 4.44 -1.01 4.28 -4.23 -1.26 -4.16 115.64 111.57 1d4f s THR 260 Ca 0.00 -0.81 0.24 0.00 -1.18 0.00 0.00 61.69 59.94 1d4f s THR 260 Cb 0.00 -3.58 0.20 0.00 1.34 0.00 0.00 72.50 70.46 1d4f s THR 260 CO 0.00 -0.28 1.76 0.80 -0.54 0.00 0.00 174.62 176.36 1d4f n MET 261 N -1.71 0.01 0.12 3.99 1.56 -1.26 -1.35 117.12 118.47 1d4f n MET 261 Ca -0.02 0.09 -0.02 0.00 -0.27 0.00 0.00 57.70 57.47 1d4f n MET 261 Cb 0.58 -1.50 0.09 0.00 2.15 0.00 0.00 33.22 34.53 1d4f n MET 261 CO 0.00 0.00 0.00 -0.44 -0.73 0.00 0.00 175.97 174.80 1d4f h ASP 262 N 0.00 0.00 0.00 6.12 3.32 -1.96 -2.64 116.42 121.26 1d4f h ASP 262 Ca 0.00 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 1d4f h ASP 262 Cb 0.40 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 1d4f h ASP 262 CO 0.00 0.71 -1.86 -0.62 -1.72 0.00 0.00 179.24 175.76 1d4f n GLU 263 N -3.61 0.94 0.17 3.56 -0.58 -1.12 -4.51 120.64 115.50 1d4f n GLU 263 Ca -0.01 -0.09 0.08 0.00 -0.42 0.00 0.00 57.16 56.72 1d4f n GLU 263 Cb 0.72 -1.38 0.09 0.00 -0.57 0.00 0.00 31.44 30.30 1d4f n GLU 263 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1d4f h ALA 264 N 1.16 0.83 0.00 0.62 0.00 -1.30 -3.24 119.26 117.33 1d4f h ALA 264 Ca -0.17 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1d4f h ALA 264 Cb 1.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1d4f h ALA 264 CO 0.01 0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.54 1d4f h LYS 266 N 0.00 0.00 0.00 0.00 1.57 -1.76 -3.29 116.57 113.09 1d4f h LYS 266 Ca 0.00 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 1d4f h LYS 266 Cb 0.25 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 1d4f h LYS 266 CO 0.00 0.00 -1.67 0.39 -0.57 0.00 0.00 179.45 177.60 1d4f n GLU 267 N -2.49 1.57 -1.93 3.15 -0.58 -0.96 -4.72 120.64 114.66 1d4f n GLU 267 Ca 0.02 0.03 -0.41 0.00 -0.42 0.00 0.00 57.16 56.38 1d4f n GLU 267 Cb 0.50 -1.25 -0.01 0.00 -0.57 0.00 0.00 31.44 30.11 1d4f n GLU 267 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1d4f s GLY 268 N -4.59 2.96 -0.12 0.62 0.00 -1.00 -4.68 107.32 100.51 1d4f s GLY 268 Ca -0.10 1.43 0.15 0.00 0.00 0.00 0.00 44.72 46.21 1d4f s GLY 268 CO 0.35 2.09 0.14 0.70 0.00 0.00 0.00 173.10 176.38 1d4f n ASN 269 N 0.50 1.02 -3.93 1.64 3.02 0.73 -4.37 115.26 113.88 1d4f n ASN 269 Ca 0.01 0.00 -0.21 0.00 -0.03 0.00 0.00 54.58 54.35 1d4f n ASN 269 Cb 0.41 1.13 -0.16 0.00 -0.61 0.00 0.00 39.78 40.55 1d4f n ASN 269 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1d4f s ILE 270 N -2.60 0.68 -0.13 2.41 1.01 -0.76 -1.17 121.20 120.65 1d4f s ILE 270 Ca -0.08 -0.21 0.02 0.00 0.00 0.00 0.00 60.65 60.38 1d4f s ILE 270 Cb 0.06 -0.68 -0.00 0.00 0.01 0.00 0.00 42.46 41.86 1d4f s ILE 270 CO 0.68 0.26 -0.20 -0.36 0.00 0.00 0.00 174.94 175.31 1d4f s PHE 271 N 0.85 2.68 -0.11 3.97 0.40 -0.20 0.57 117.98 126.14 1d4f s PHE 271 Ca -0.12 -1.06 0.01 0.00 -0.60 0.00 0.00 56.93 55.16 1d4f s PHE 271 Cb -0.15 -1.80 0.02 0.00 0.51 0.00 0.00 43.02 41.61 1d4f s PHE 271 CO 0.01 -0.45 -0.11 0.08 0.70 0.00 0.00 175.22 175.45 1d4f s VAL 272 N 0.56 1.24 -0.24 -0.44 1.01 0.16 -1.31 120.40 121.38 1d4f s VAL 272 Ca -0.12 -0.46 -0.09 0.00 0.00 0.00 0.00 61.98 61.31 1d4f s VAL 272 Cb -0.16 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 1d4f s VAL 272 CO 0.04 0.39 0.12 0.42 0.00 0.00 0.00 175.10 176.08 1d4f s THR 273 N 1.27 4.93 -0.26 3.92 -4.23 -1.11 0.12 115.64 120.28 1d4f s THR 273 Ca -0.02 0.03 0.02 0.00 -1.18 0.00 0.00 61.69 60.54 1d4f s THR 273 Cb -0.14 -3.30 0.04 0.00 1.34 0.00 0.00 72.50 70.44 1d4f s THR 273 CO -0.04 0.34 0.78 0.35 -0.54 0.00 0.00 174.62 175.50 1d4f n THR 274 N 4.53 0.42 -1.95 3.99 -2.24 -0.64 -0.42 114.28 117.98 1d4f n THR 274 Ca -0.15 -0.71 -0.36 0.00 -2.27 0.00 0.00 64.05 60.56 1d4f n THR 274 Cb 0.52 0.82 0.04 0.00 -2.10 0.00 0.00 70.33 69.61 1d4f n THR 274 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1d4f s THR 275 N -0.53 2.48 -2.66 4.28 2.01 -1.11 -4.66 115.64 115.45 1d4f s THR 275 Ca 0.04 0.30 0.26 0.00 0.31 0.00 0.00 61.69 62.60 1d4f s THR 275 Cb 0.02 -3.12 0.43 0.00 0.01 0.00 0.00 72.50 69.84 1d4f s THR 275 CO 0.03 -0.06 1.58 0.61 -0.69 0.00 0.00 174.62 176.09 1d4f n GLY 276 N 0.61 0.35 3.54 4.40 0.00 -1.26 -4.59 105.19 108.23 1d4f n GLY 276 Ca 0.14 -0.53 -0.26 0.00 0.00 0.00 0.00 46.02 45.38 1d4f n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4f s VAL 278 N -3.17 3.06 -1.29 0.00 -7.23 -1.26 -4.38 120.40 106.13 1d4f s VAL 278 Ca 0.25 0.34 -0.05 0.00 -1.81 0.00 0.00 61.98 60.71 1d4f s VAL 278 Cb 0.05 -2.83 -0.01 0.00 0.56 0.00 0.00 36.38 34.15 1d4f s VAL 278 CO 0.13 -0.45 0.64 0.47 -0.31 0.00 0.00 175.10 175.58 1d4f n ASP 279 N -3.67 -2.09 0.11 4.85 8.00 -0.70 -4.92 116.55 118.13 1d4f n ASP 279 Ca 0.08 -0.92 -0.24 0.00 0.71 0.00 0.00 54.79 54.42 1d4f n ASP 279 Cb 0.54 -3.61 -0.15 0.00 -0.02 0.00 0.00 41.12 37.87 1d4f n ASP 279 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1d4f h ILE 280 N -1.83 1.20 -3.67 0.53 1.08 -0.93 -3.42 117.51 110.46 1d4f h ILE 280 Ca -0.63 -2.62 -0.64 0.00 -0.39 0.00 0.00 64.86 60.58 1d4f h ILE 280 Cb 1.36 2.97 -0.38 0.00 -3.07 0.00 0.00 36.82 37.70 1d4f h ILE 280 CO 0.56 0.81 -0.77 -0.63 -0.69 0.00 0.00 178.15 177.43 1d4f s ILE 281 N -2.57 1.83 0.60 -0.67 1.01 -0.59 -4.96 121.20 115.85 1d4f s ILE 281 Ca -0.12 -1.63 0.00 0.00 0.00 0.00 0.00 60.65 58.90 1d4f s ILE 281 Cb 0.04 -2.14 0.05 0.00 0.01 0.00 0.00 42.46 40.42 1d4f s ILE 281 CO 0.90 -0.26 0.84 -0.76 0.00 0.00 0.00 174.94 175.66 1d4f s LEU 282 N 1.21 3.17 0.48 2.97 1.02 -1.26 -2.87 118.68 123.40 1d4f s LEU 282 Ca -0.01 -0.04 0.22 0.00 0.02 0.00 0.00 54.13 54.32 1d4f s LEU 282 Cb -0.19 -2.72 1.23 0.00 0.02 0.00 0.00 46.19 44.53 1d4f s LEU 282 CO -0.08 -1.32 2.02 1.23 0.02 0.00 0.00 176.35 178.22 1d4f h GLY 283 N -0.10 0.00 1.34 -3.19 0.00 -1.99 0.19 103.07 99.33 1d4f h GLY 283 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.92 1d4f h GLY 283 CO 0.51 0.00 0.00 -0.96 0.00 0.00 0.00 176.54 176.09 1d4f n ARG 284 N -3.92 0.41 -0.10 4.80 1.85 -1.26 -2.43 116.66 116.02 1d4f n ARG 284 Ca -0.02 0.06 -0.13 0.00 -1.00 0.00 0.00 57.85 56.76 1d4f n ARG 284 Cb 0.26 -1.50 -0.11 0.00 -1.05 0.00 0.00 32.46 30.05 1d4f n ARG 284 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 1d4f n HIS 285 N -1.17 0.00 0.03 2.89 8.25 0.62 -4.39 115.22 121.44 1d4f n HIS 285 Ca 0.11 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.57 1d4f n HIS 285 Cb 0.12 -0.85 0.29 0.00 1.12 0.00 0.00 29.99 30.67 1d4f n HIS 285 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 1d4f h PHE 286 N 0.00 0.48 0.00 4.41 0.04 -1.09 -2.51 116.94 118.26 1d4f h PHE 286 Ca -0.48 -0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.22 1d4f h PHE 286 Cb 1.87 -0.13 0.00 0.00 2.20 0.00 0.00 35.95 39.89 1d4f h PHE 286 CO 0.02 0.54 0.00 0.39 -0.60 0.00 0.00 178.31 178.66 1d4f n GLU 287 N -4.23 0.21 0.00 1.51 1.02 -1.03 -2.47 120.64 115.65 1d4f n GLU 287 Ca 0.01 0.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 1d4f n GLU 287 Cb 0.29 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 1d4f n GLU 287 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1d4f n GLN 288 N -1.23 1.58 -2.31 3.49 6.02 -0.96 -5.06 117.38 118.91 1d4f n GLN 288 Ca 0.06 -0.22 -0.40 0.00 -0.01 0.00 0.00 57.00 56.43 1d4f n GLN 288 Cb 0.08 -0.67 -0.03 0.00 1.02 0.00 0.00 30.24 30.64 1d4f n GLN 288 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1d4f s MET 289 N -0.29 4.50 0.78 -1.09 -1.94 -1.03 -4.41 119.30 115.83 1d4f s MET 289 Ca 0.00 2.00 -0.14 0.00 -1.71 0.00 0.00 55.69 55.83 1d4f s MET 289 Cb 0.00 -3.14 0.06 0.00 2.01 0.00 0.00 34.83 33.77 1d4f s MET 289 CO 0.00 0.02 1.22 1.63 -0.01 0.00 0.00 175.02 177.87 1d4f n LYS 290 N 1.07 0.36 -1.62 2.03 5.02 -1.26 -4.89 118.16 118.87 1d4f n LYS 290 Ca -0.00 0.20 -0.41 0.00 -2.02 0.00 0.00 58.31 56.07 1d4f n LYS 290 Cb 0.43 -2.45 0.01 0.00 -0.02 0.00 0.00 35.03 33.00 1d4f n LYS 290 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1d4f n ASP 291 N -3.00 1.40 -1.18 4.39 2.03 -1.26 -2.21 116.55 116.71 1d4f n ASP 291 Ca 0.14 1.04 -0.15 0.00 0.52 0.00 0.00 54.79 56.34 1d4f n ASP 291 Cb 0.50 -1.37 -0.06 0.00 -0.72 0.00 0.00 41.12 39.47 1d4f n ASP 291 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1d4f n ASP 292 N 0.44 -5.11 -4.67 1.67 8.00 0.62 -4.87 116.55 112.62 1d4f n ASP 292 Ca 0.09 0.36 -0.49 0.00 0.71 0.00 0.00 54.79 55.46 1d4f n ASP 292 Cb 0.39 -4.17 -0.05 0.00 -0.02 0.00 0.00 41.12 37.27 1d4f n ASP 292 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d4f n ALA 293 N 1.11 0.73 -2.67 2.24 0.00 -0.94 -4.31 120.51 116.66 1d4f n ALA 293 Ca -0.15 0.38 -0.41 0.00 0.00 0.00 0.00 53.44 53.26 1d4f n ALA 293 Cb 0.58 -2.37 -0.04 0.00 0.00 0.00 0.00 19.45 17.63 1d4f n ALA 293 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1d4f s ILE 294 N 2.44 4.87 -0.15 0.00 1.01 -0.31 -3.08 121.20 125.98 1d4f s ILE 294 Ca 0.87 1.63 0.02 0.00 0.00 0.00 0.00 60.65 63.17 1d4f s ILE 294 Cb -0.76 -4.14 0.01 0.00 0.01 0.00 0.00 42.46 37.59 1d4f s ILE 294 CO 0.48 0.01 -0.21 -0.69 0.00 0.00 0.00 174.94 174.52 1d4f s VAL 295 N 2.26 2.06 0.21 2.92 1.01 -0.90 -1.03 120.40 126.93 1d4f s VAL 295 Ca 0.38 -0.97 -0.00 0.00 0.00 0.00 0.00 61.98 61.39 1d4f s VAL 295 Cb -0.16 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 1d4f s VAL 295 CO 0.12 0.55 0.13 0.00 0.00 0.00 0.00 175.10 175.90 1d4f s ASN 297 N -3.19 0.15 -0.07 0.00 2.47 -1.26 -2.75 114.94 110.29 1d4f s ASN 297 Ca 0.39 0.37 0.13 0.00 0.42 0.00 0.00 52.86 54.17 1d4f s ASN 297 Cb 0.07 0.29 -0.23 0.00 -1.45 0.00 0.00 41.25 39.93 1d4f s ASN 297 CO 0.13 -0.19 0.54 0.00 -3.72 0.00 0.00 177.10 173.87 1d4f n ILE 298 N 4.63 1.58 -0.84 -5.21 0.13 0.44 -1.90 119.36 118.19 1d4f n ILE 298 Ca -0.18 -0.80 -0.23 0.00 -1.10 0.00 0.00 62.75 60.44 1d4f n ILE 298 Cb 0.51 -0.97 0.02 0.00 -0.84 0.00 0.00 39.64 38.36 1d4f n ILE 298 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1d4f n GLY 299 N 1.61 -2.09 0.16 4.50 0.00 -0.60 -4.72 105.19 104.05 1d4f n GLY 299 Ca -0.20 -0.06 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 1d4f n GLY 299 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1d4f h HIS 300 N -1.26 -0.27 -2.63 1.61 2.76 -1.92 -3.39 115.15 110.05 1d4f h HIS 300 Ca -0.23 -0.01 -0.47 0.00 -2.20 0.00 0.00 60.37 57.47 1d4f h HIS 300 Cb 0.82 0.09 0.01 0.00 1.55 0.00 0.00 27.41 29.88 1d4f h HIS 300 CO -1.02 0.09 -0.21 -0.06 -1.30 0.00 0.00 177.93 175.43 1d4f s PHE 301 N -3.34 3.40 -1.03 5.26 0.08 -1.26 -4.39 117.98 116.70 1d4f s PHE 301 Ca -0.11 0.23 -0.13 0.00 0.12 0.00 0.00 56.93 57.04 1d4f s PHE 301 Cb 0.01 -1.95 0.22 0.00 -0.57 0.00 0.00 43.02 40.72 1d4f s PHE 301 CO 0.40 0.05 1.08 0.16 -0.10 0.00 0.00 175.22 176.80 1d4f s ASP 302 N -4.08 7.03 0.00 1.36 1.47 -1.26 -4.38 116.67 116.81 1d4f s ASP 302 Ca 0.41 -3.02 0.00 0.00 1.18 0.00 0.00 52.55 51.12 1d4f s ASP 302 Cb -0.10 -2.27 0.00 0.00 -0.34 0.00 0.00 42.92 40.21 1d4f s ASP 302 CO 0.35 -0.56 0.35 1.33 0.68 0.00 0.00 175.17 177.32 1d4f n VAL 303 N 3.79 0.00 -0.01 2.11 0.24 -1.26 -4.85 118.33 118.34 1d4f n VAL 303 Ca 0.23 0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.45 1d4f n VAL 303 Cb 0.43 0.01 -0.14 0.00 -1.47 0.00 0.00 33.84 32.67 1d4f n VAL 303 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1d4f h GLU 304 N 0.00 0.00 -4.86 7.34 5.08 -1.76 -1.87 114.58 118.50 1d4f h GLU 304 Ca 0.00 0.00 -0.68 0.00 -1.00 0.00 0.00 59.36 57.68 1d4f h GLU 304 Cb 1.00 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 29.92 1d4f h GLU 304 CO 0.00 0.54 -0.75 0.42 -1.00 0.00 0.00 179.01 178.22 1d4f s ILE 305 N -2.61 2.74 -1.08 3.13 1.01 -1.26 -0.37 121.20 122.76 1d4f s ILE 305 Ca -0.04 -1.25 -0.24 0.00 0.00 0.00 0.00 60.65 59.12 1d4f s ILE 305 Cb 0.08 -2.48 -0.15 0.00 0.01 0.00 0.00 42.46 39.92 1d4f s ILE 305 CO 0.82 0.08 1.97 -0.67 0.00 0.00 0.00 174.94 177.14 1d4f n ASP 306 N 4.61 2.45 0.22 3.58 2.03 -1.14 -4.64 116.55 123.66 1d4f n ASP 306 Ca -0.15 -2.63 0.16 0.00 0.52 0.00 0.00 54.79 52.68 1d4f n ASP 306 Cb 0.45 -1.65 0.75 0.00 -0.72 0.00 0.00 41.12 39.95 1d4f n ASP 306 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1d4f h VAL 307 N 6.14 0.00 -0.13 5.18 2.07 -1.91 -2.80 116.25 124.80 1d4f h VAL 307 Ca 0.17 -0.17 -0.09 0.00 0.82 0.00 0.00 66.70 67.44 1d4f h VAL 307 Cb 0.93 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1d4f h VAL 307 CO 1.25 0.00 -0.26 0.11 0.02 0.00 0.00 177.57 178.69 1d4f h LYS 308 N 0.00 0.40 -0.55 1.57 6.56 -1.98 -2.58 116.57 119.99 1d4f h LYS 308 Ca 0.00 -0.26 0.10 0.00 -1.06 0.00 0.00 60.65 59.43 1d4f h LYS 308 Cb 0.20 0.03 -0.08 0.00 -0.57 0.00 0.00 32.23 31.81 1d4f h LYS 308 CO 0.00 0.86 0.07 2.35 -2.06 0.00 0.00 179.45 180.68 1d4f h TRP 309 N -0.00 0.10 0.35 -1.35 7.01 -1.89 -0.55 115.95 119.62 1d4f h TRP 309 Ca 0.00 0.04 -0.01 0.00 2.11 0.00 0.00 58.89 61.03 1d4f h TRP 309 Cb 0.85 0.04 -0.02 0.00 -2.10 0.00 0.00 29.16 27.93 1d4f h TRP 309 CO 0.10 -0.06 -0.37 -0.07 -2.79 0.00 0.00 178.44 175.25 1d4f h LEU 310 N 0.20 -1.02 0.00 0.65 3.38 -1.62 0.69 115.31 117.59 1d4f h LEU 310 Ca 0.28 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1d4f h LEU 310 Cb 0.42 0.34 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1d4f h LEU 310 CO -0.40 -0.48 0.00 0.59 0.09 0.00 0.00 178.44 178.23 1d4f n ASN 311 N -4.63 0.00 -0.07 -0.43 3.02 -0.98 -1.33 115.26 110.84 1d4f n ASN 311 Ca -0.09 0.31 0.01 0.00 -0.03 0.00 0.00 54.58 54.78 1d4f n ASN 311 Cb 0.33 -0.34 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1d4f n ASN 311 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1d4f n GLU 312 N -1.34 0.83 -0.12 3.52 0.28 -0.24 -4.71 120.64 118.86 1d4f n GLU 312 Ca 0.01 -0.49 0.01 0.00 -0.16 0.00 0.00 57.16 56.53 1d4f n GLU 312 Cb 0.02 -0.94 0.01 0.00 1.43 0.00 0.00 31.44 31.96 1d4f n GLU 312 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1d4f n ASN 313 N -0.13 0.50 -4.71 -1.84 3.02 0.23 -5.02 115.26 107.31 1d4f n ASN 313 Ca 0.01 -1.54 -0.35 0.00 -0.03 0.00 0.00 54.58 52.67 1d4f n ASN 313 Cb 0.05 -0.08 -0.08 0.00 -0.61 0.00 0.00 39.78 39.06 1d4f n ASN 313 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d4f s ALA 314 N -0.37 3.61 0.49 5.41 0.00 -0.44 -4.43 121.76 126.03 1d4f s ALA 314 Ca 0.02 -0.70 0.23 0.00 0.00 0.00 0.00 51.96 51.51 1d4f s ALA 314 Cb 0.02 -2.07 1.28 0.00 0.00 0.00 0.00 23.12 22.35 1d4f s ALA 314 CO 0.00 0.21 1.93 0.28 0.00 0.00 0.00 175.76 178.18 1d4f h VAL 315 N 4.68 0.71 -2.69 0.00 2.07 -1.00 -3.44 116.25 116.57 1d4f h VAL 315 Ca -0.41 -0.06 0.05 0.00 0.82 0.00 0.00 66.70 67.10 1d4f h VAL 315 Cb 1.16 0.52 -0.13 0.00 -1.52 0.00 0.00 31.29 31.33 1d4f h VAL 315 CO 0.73 0.03 0.34 -1.83 0.02 0.00 0.00 177.57 176.85 1d4f s GLU 316 N -5.17 1.13 -0.13 1.57 -1.05 -1.10 -4.98 118.70 108.97 1d4f s GLU 316 Ca -0.06 -0.45 -0.04 0.00 -0.15 0.00 0.00 54.97 54.27 1d4f s GLU 316 Cb 0.21 0.50 0.06 0.00 -0.44 0.00 0.00 34.13 34.46 1d4f s GLU 316 CO 0.76 -0.50 0.15 0.21 0.95 0.00 0.00 175.26 176.83 1d4f s LYS 317 N -3.49 0.07 -0.20 -4.83 2.20 -1.26 -0.71 119.74 111.51 1d4f s LYS 317 Ca 0.04 0.30 0.01 0.00 -0.36 0.00 0.00 55.97 55.96 1d4f s LYS 317 Cb -0.01 -0.90 0.03 0.00 -1.51 0.00 0.00 37.83 35.44 1d4f s LYS 317 CO -0.09 -0.48 -0.16 0.08 -0.36 0.00 0.00 175.35 174.34 1d4f s VAL 318 N 2.25 1.96 -0.19 4.02 1.01 -0.24 -5.00 120.40 124.21 1d4f s VAL 318 Ca 0.04 -1.08 -0.29 0.00 0.00 0.00 0.00 61.98 60.65 1d4f s VAL 318 Cb -0.14 -1.89 -0.01 0.00 0.00 0.00 0.00 36.38 34.34 1d4f s VAL 318 CO -0.08 0.33 1.30 0.21 0.00 0.00 0.00 175.10 176.86 1d4f s ASN 319 N 1.29 6.86 0.03 3.32 3.84 -1.26 -1.82 114.94 127.20 1d4f s ASN 319 Ca 0.01 1.62 -0.21 0.00 0.21 0.00 0.00 52.86 54.48 1d4f s ASN 319 Cb -0.15 -2.54 -0.15 0.00 -0.55 0.00 0.00 41.25 37.86 1d4f s ASN 319 CO -0.10 -0.84 1.33 0.40 -2.79 0.00 0.00 177.10 175.10 1d4f h ILE 320 N 5.61 1.35 -2.26 -5.21 5.03 -1.70 -3.48 117.51 116.84 1d4f h ILE 320 Ca -0.27 -1.28 0.19 0.00 -0.12 0.00 0.00 64.86 63.38 1d4f h ILE 320 Cb 1.11 1.91 -0.08 0.00 -3.03 0.00 0.00 36.82 36.73 1d4f h ILE 320 CO 0.98 0.37 0.53 -1.59 -0.68 0.00 0.00 178.15 177.76 1d4f s LYS 321 N -4.30 1.13 -0.15 2.37 -2.85 -1.22 -5.06 119.74 109.66 1d4f s LYS 321 Ca -0.14 -0.63 -0.41 0.00 -1.00 0.00 0.00 55.97 53.78 1d4f s LYS 321 Cb 0.05 0.38 -0.20 0.00 -2.06 0.00 0.00 37.83 36.00 1d4f s LYS 321 CO 0.74 -0.52 1.20 -2.30 0.10 0.00 0.00 175.35 174.58 1d4f n PRO 322 N -0.49 0.00 -2.09 1.78 -0.02 -1.26 -0.89 135.00 132.02 1d4f n PRO 322 Ca -0.06 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.23 1d4f n PRO 322 Cb 0.61 -1.47 -0.04 0.00 -0.02 0.00 0.00 33.50 32.58 1d4f n PRO 322 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1d4f n GLN 323 N 2.20 -1.65 -3.77 -0.52 3.00 -1.26 -4.96 117.38 110.41 1d4f n GLN 323 Ca 0.23 1.01 -0.21 0.00 -0.01 0.00 0.00 57.00 58.02 1d4f n GLN 323 Cb 0.04 -5.56 -0.17 0.00 0.00 0.00 0.00 30.24 24.54 1d4f n GLN 323 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1d4f s VAL 324 N -2.84 0.21 -0.03 5.09 1.01 -0.07 -0.13 120.40 123.64 1d4f s VAL 324 Ca 0.00 0.20 0.03 0.00 0.00 0.00 0.00 61.98 62.21 1d4f s VAL 324 Cb 0.00 -0.39 -0.00 0.00 0.00 0.00 0.00 36.38 35.99 1d4f s VAL 324 CO 0.00 0.22 -0.12 -1.81 0.00 0.00 0.00 175.10 173.39 1d4f s ASP 325 N 1.88 1.52 -0.25 3.32 1.11 0.77 -1.74 116.67 123.28 1d4f s ASP 325 Ca 0.03 -0.24 -0.01 0.00 0.18 0.00 0.00 52.55 52.51 1d4f s ASP 325 Cb -0.12 -0.35 0.03 0.00 1.07 0.00 0.00 42.92 43.54 1d4f s ASP 325 CO -0.04 0.11 -0.07 -0.60 1.18 0.00 0.00 175.17 175.75 1d4f s ARG 326 N 0.03 2.76 0.11 8.23 3.52 -0.76 0.30 118.95 133.14 1d4f s ARG 326 Ca -0.01 -1.02 0.02 0.00 -0.13 0.00 0.00 55.73 54.59 1d4f s ARG 326 Cb -0.08 -2.96 -0.04 0.00 -1.56 0.00 0.00 34.95 30.31 1d4f s ARG 326 CO 0.01 -0.42 0.19 0.71 -0.81 0.00 0.00 175.30 174.98 1d4f s TYR 327 N 1.30 3.38 -0.34 5.12 1.51 -1.24 -1.08 117.35 126.00 1d4f s TYR 327 Ca -0.01 0.13 -0.04 0.00 -1.01 0.00 0.00 57.07 56.14 1d4f s TYR 327 Cb -0.17 -1.66 0.06 0.00 -0.11 0.00 0.00 41.96 40.08 1d4f s TYR 327 CO -0.05 0.54 0.09 -1.17 -1.11 0.00 0.00 175.55 173.85 1d4f s LEU 328 N -2.80 4.38 0.62 -1.29 2.96 0.11 -1.45 118.68 121.21 1d4f s LEU 328 Ca 0.33 -1.39 -0.14 0.00 -0.22 0.00 0.00 54.13 52.71 1d4f s LEU 328 Cb -0.12 -1.80 -0.02 0.00 0.50 0.00 0.00 46.19 44.75 1d4f s LEU 328 CO 0.26 -0.35 1.05 -0.76 -1.32 0.00 0.00 176.35 175.23 1d4f s LEU 329 N 1.29 3.38 0.00 -0.68 1.43 0.24 -0.41 118.68 123.93 1d4f s LEU 329 Ca -0.01 1.73 -0.00 0.00 -1.03 0.00 0.00 54.13 54.82 1d4f s LEU 329 Cb -0.20 -4.52 -0.00 0.00 0.03 0.00 0.00 46.19 41.49 1d4f s LEU 329 CO -0.00 -1.23 1.52 0.29 0.23 0.00 0.00 176.35 177.16 1d4f n LYS 330 N -2.39 0.76 0.00 1.70 5.02 -1.26 -1.86 118.16 120.13 1d4f n LYS 330 Ca 0.08 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 1d4f n LYS 330 Cb 0.53 -1.14 0.00 0.00 -0.02 0.00 0.00 35.03 34.40 1d4f n LYS 330 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1d4f n ASN 331 N 1.65 0.00 0.00 4.39 6.94 -1.26 -5.05 115.26 121.93 1d4f n ASN 331 Ca 0.01 -0.87 0.00 0.00 -0.02 0.00 0.00 54.58 53.69 1d4f n ASN 331 Cb 0.38 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.80 1d4f n ASN 331 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1d4f n GLY 332 N 0.00 3.18 3.66 4.83 0.00 -0.78 -5.08 105.19 111.00 1d4f n GLY 332 Ca 0.00 -0.87 -0.37 0.00 0.00 0.00 0.00 46.02 44.78 1d4f n GLY 332 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1d4f n HIS 333 N 0.00 1.24 -4.16 1.61 8.25 -1.26 -4.57 115.22 116.33 1d4f n HIS 333 Ca 0.00 0.42 -0.22 0.00 -0.26 0.00 0.00 57.72 57.65 1d4f n HIS 333 Cb 0.00 -2.17 -0.06 0.00 1.12 0.00 0.00 29.99 28.88 1d4f n HIS 333 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1d4f s ARG 334 N -3.18 2.60 -0.37 -0.41 3.00 -1.26 -0.59 118.95 118.74 1d4f s ARG 334 Ca 0.78 -1.27 0.01 0.00 0.00 0.00 0.00 55.73 55.26 1d4f s ARG 334 Cb -0.38 -2.36 0.15 0.00 0.00 0.00 0.00 34.95 32.36 1d4f s ARG 334 CO 0.45 0.33 0.26 0.42 0.00 0.00 0.00 175.30 176.76 1d4f s ILE 335 N -2.25 0.17 -0.20 1.52 -1.09 -0.53 -0.28 121.20 118.54 1d4f s ILE 335 Ca 0.33 -1.98 -0.31 0.00 -2.23 0.00 0.00 60.65 56.46 1d4f s ILE 335 Cb -0.07 -1.14 -0.08 0.00 -1.58 0.00 0.00 42.46 39.60 1d4f s ILE 335 CO 0.23 -1.05 2.13 -0.38 -1.23 0.00 0.00 174.94 174.63 1d4f n ILE 336 N 3.66 0.39 -4.05 2.92 5.41 -1.18 -3.59 119.36 122.93 1d4f n ILE 336 Ca 0.18 -0.31 -0.35 0.00 1.00 0.00 0.00 62.75 63.27 1d4f n ILE 336 Cb 0.41 -2.17 -0.09 0.00 -0.71 0.00 0.00 39.64 37.07 1d4f n ILE 336 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 1d4f s LEU 337 N 6.89 3.82 -0.18 1.39 0.20 0.86 -2.11 118.68 129.54 1d4f s LEU 337 Ca 1.01 0.11 -0.07 0.00 0.69 0.00 0.00 54.13 55.87 1d4f s LEU 337 Cb -0.55 -1.95 -0.04 0.00 -0.43 0.00 0.00 46.19 43.22 1d4f s LEU 337 CO 0.43 0.21 0.04 -0.76 -0.29 0.00 0.00 176.35 175.98 1d4f s LEU 338 N 0.14 3.66 -1.70 -0.68 1.43 -1.06 -0.17 118.68 120.30 1d4f s LEU 338 Ca 0.05 0.01 -0.00 0.00 -1.03 0.00 0.00 54.13 53.15 1d4f s LEU 338 Cb -0.12 -1.92 0.00 0.00 0.03 0.00 0.00 46.19 44.17 1d4f s LEU 338 CO 0.01 0.15 0.02 0.00 0.23 0.00 0.00 176.35 176.76 1d4f n ALA 339 N 3.69 -0.65 -2.82 4.21 0.00 0.81 -2.50 120.51 123.25 1d4f n ALA 339 Ca -0.17 0.17 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 1d4f n ALA 339 Cb 0.52 -2.18 -0.00 0.00 0.00 0.00 0.00 19.45 17.79 1d4f n ALA 339 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1d4f n GLU 340 N -3.03 -2.89 0.00 0.00 1.02 -1.26 -1.12 120.64 113.35 1d4f n GLU 340 Ca -0.23 0.58 0.00 0.00 -0.02 0.00 0.00 57.16 57.49 1d4f n GLU 340 Cb 0.68 -5.25 0.00 0.00 -0.02 0.00 0.00 31.44 26.85 1d4f n GLU 340 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1d4f n GLY 341 N -1.00 1.07 3.96 0.62 0.00 -1.04 -4.92 105.19 103.88 1d4f n GLY 341 Ca -0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.67 1d4f n GLY 341 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d4f s ARG 342 N -0.72 1.73 -0.34 1.61 0.52 -0.28 -4.47 118.95 116.99 1d4f s ARG 342 Ca 0.00 -0.71 -0.32 0.00 -0.52 0.00 0.00 55.73 54.18 1d4f s ARG 342 Cb 0.00 -2.22 -0.14 0.00 0.52 0.00 0.00 34.95 33.12 1d4f s ARG 342 CO 0.00 -1.48 1.14 1.28 0.02 0.00 0.00 175.30 176.25 1d4f n LEU 343 N -2.97 0.78 0.10 2.53 4.32 -1.22 -4.38 117.00 116.16 1d4f n LEU 343 Ca 0.12 0.77 -0.23 0.00 -0.02 0.00 0.00 56.01 56.65 1d4f n LEU 343 Cb 0.60 -0.60 -0.15 0.00 -1.62 0.00 0.00 43.42 41.65 1d4f n LEU 343 CO 0.46 -0.57 -0.21 1.62 -1.22 0.00 0.00 177.39 177.47 1d4f h VAL 344 N 3.59 1.28 -0.42 4.08 3.04 -1.67 -3.00 116.25 123.15 1d4f h VAL 344 Ca -0.27 -2.60 -0.09 0.00 -1.01 0.00 0.00 66.70 62.73 1d4f h VAL 344 Cb 0.94 3.03 -0.02 0.00 -2.01 0.00 0.00 31.29 33.23 1d4f h VAL 344 CO 0.68 0.78 -0.11 -0.55 -1.01 0.00 0.00 177.57 177.36 1d4f h ASN 345 N -0.05 0.75 0.06 3.17 -0.00 -1.84 -1.99 115.58 115.68 1d4f h ASN 345 Ca -0.24 -0.22 0.00 0.00 -0.00 0.00 0.00 56.30 55.84 1d4f h ASN 345 Cb 1.97 -0.20 0.00 0.00 -0.00 0.00 0.00 38.32 40.09 1d4f h ASN 345 CO 0.21 0.88 -0.12 0.18 -0.00 0.00 0.00 177.43 178.58 1d4f n LEU 346 N -4.17 1.59 -0.02 6.14 4.77 -1.26 -1.35 117.00 122.70 1d4f n LEU 346 Ca 0.01 -0.51 -0.02 0.00 -0.03 0.00 0.00 56.01 55.47 1d4f n LEU 346 Cb 0.36 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.38 1d4f n LEU 346 CO 0.43 0.27 -0.64 0.61 -1.33 0.00 0.00 177.39 176.73 1d4f n GLY 347 N 1.27 -0.23 0.04 -0.72 0.00 -1.13 -3.67 105.19 100.74 1d4f n GLY 347 Ca 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1d4f n GLY 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4f n ALA 349 N -2.29 0.00 -0.53 0.00 0.00 -1.14 -4.62 120.51 111.94 1d4f n ALA 349 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1d4f n ALA 349 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.14 1d4f n ALA 349 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1d4f n MET 350 N 0.00 1.15 0.00 0.00 0.00 -0.89 -4.73 117.12 112.65 1d4f n MET 350 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 57.70 56.83 1d4f n MET 350 Cb 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 33.22 32.48 1d4f n MET 350 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1d4f n GLY 351 N -0.20 -1.79 3.83 3.03 0.00 -0.46 -4.89 105.19 104.70 1d4f n GLY 351 Ca 0.00 -1.78 -0.32 0.00 0.00 0.00 0.00 46.02 43.92 1d4f n GLY 351 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1d4f s HIS 352 N 0.00 3.27 0.60 1.61 3.76 -1.26 -4.60 115.29 118.67 1d4f s HIS 352 Ca 0.00 1.48 -0.18 0.00 -0.15 0.00 0.00 55.06 56.21 1d4f s HIS 352 Cb 0.00 -2.88 -0.03 0.00 1.11 0.00 0.00 32.58 30.78 1d4f s HIS 352 CO 0.00 -0.67 1.19 -2.14 -0.85 0.00 0.00 174.74 172.27 1d4f s PRO 353 N -4.06 2.94 0.23 8.40 0.02 -1.26 -4.76 135.00 136.51 1d4f s PRO 353 Ca 0.61 1.75 -0.14 0.00 0.02 0.00 0.00 61.00 63.24 1d4f s PRO 353 Cb -0.12 -1.93 0.28 0.00 0.02 0.00 0.00 34.50 32.74 1d4f s PRO 353 CO 0.33 -1.21 1.59 0.77 -0.33 0.00 0.00 177.00 178.16 1d4f h SER 354 N 0.75 -0.87 0.12 2.53 0.02 -1.94 -0.88 113.55 113.28 1d4f h SER 354 Ca -0.50 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1d4f h SER 354 Cb 1.29 0.52 -0.03 0.00 0.14 0.00 0.00 62.40 64.32 1d4f h SER 354 CO 0.55 -0.27 -0.32 0.15 -1.14 0.00 0.00 176.83 175.79 1d4f h PHE 355 N -0.03 -0.93 -0.95 3.45 3.57 -1.91 -1.80 116.94 118.34 1d4f h PHE 355 Ca 0.34 0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.99 1d4f h PHE 355 Cb 0.57 0.39 -0.08 0.00 2.79 0.00 0.00 35.95 39.62 1d4f h PHE 355 CO -0.64 -0.38 0.60 -0.24 -2.23 0.00 0.00 178.31 175.43 1d4f h VAL 356 N -0.49 0.90 0.00 1.41 3.04 -1.79 -1.63 116.25 117.69 1d4f h VAL 356 Ca -0.01 -0.30 -0.03 0.00 -1.01 0.00 0.00 66.70 65.35 1d4f h VAL 356 Cb 0.48 -0.06 -0.00 0.00 -2.01 0.00 0.00 31.29 29.70 1d4f h VAL 356 CO -0.15 0.16 -0.13 0.24 -1.01 0.00 0.00 177.57 176.68 1d4f h MET 357 N 0.88 0.00 -0.06 4.17 2.86 -0.73 -2.33 114.93 119.73 1d4f h MET 357 Ca 0.47 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 58.00 1d4f h MET 357 Cb 0.54 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 1d4f h MET 357 CO -0.23 0.13 -0.46 1.03 1.06 0.00 0.00 176.91 178.43 1d4f h SER 358 N 0.00 0.16 0.19 1.22 0.87 -0.44 -2.16 113.55 113.39 1d4f h SER 358 Ca -0.00 -0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.45 1d4f h SER 358 Cb 0.23 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.14 1d4f h SER 358 CO 0.02 0.60 -0.16 0.78 -0.53 0.00 0.00 176.83 177.54 1d4f h ASN 359 N 0.12 0.00 0.14 6.23 4.21 -1.44 0.16 115.58 125.00 1d4f h ASN 359 Ca 0.01 0.00 -0.33 0.00 1.21 0.00 0.00 56.30 57.19 1d4f h ASN 359 Cb 0.87 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.06 1d4f h ASN 359 CO 0.07 0.16 -1.71 0.28 -1.29 0.00 0.00 177.43 174.94 1d4f h SER 360 N 0.00 0.45 0.58 5.81 0.02 -1.56 -3.30 113.55 115.55 1d4f h SER 360 Ca -0.00 -0.90 -0.08 0.00 -0.84 0.00 0.00 61.79 59.97 1d4f h SER 360 Cb 0.29 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 1d4f h SER 360 CO 0.02 1.75 -0.40 -0.26 -1.14 0.00 0.00 176.83 176.79 1d4f h PHE 361 N -0.09 0.00 0.46 3.45 0.04 -1.19 -0.68 116.94 118.92 1d4f h PHE 361 Ca -0.36 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.39 1d4f h PHE 361 Cb 1.93 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 40.08 1d4f h PHE 361 CO 0.10 0.40 -0.27 1.15 -0.60 0.00 0.00 178.31 179.10 1d4f h THR 362 N 0.00 0.44 -0.83 -1.55 2.02 -0.82 0.67 112.91 112.85 1d4f h THR 362 Ca -0.00 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.30 1d4f h THR 362 Cb 0.80 0.44 -0.06 0.00 -1.74 0.00 0.00 68.15 67.59 1d4f h THR 362 CO 0.05 0.00 0.54 0.78 0.37 0.00 0.00 175.52 177.26 1d4f h ASN 363 N -0.69 0.61 -0.55 4.18 2.35 -1.53 -0.61 115.58 119.35 1d4f h ASN 363 Ca -0.05 0.03 -0.09 0.00 -0.55 0.00 0.00 56.30 55.64 1d4f h ASN 363 Cb 0.56 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.81 1d4f h ASN 363 CO 0.06 0.33 0.00 -0.61 -1.65 0.00 0.00 177.43 175.57 1d4f h GLN 364 N 0.66 0.97 -0.14 0.81 5.75 -0.29 -0.85 115.11 122.01 1d4f h GLN 364 Ca 0.40 -0.31 -0.17 0.00 -0.15 0.00 0.00 58.65 58.42 1d4f h GLN 364 Cb 0.64 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 29.10 1d4f h GLN 364 CO -0.16 0.97 -0.63 0.28 -2.65 0.00 0.00 178.83 176.64 1d4f h VAL 365 N 0.85 1.34 -0.46 2.39 2.07 0.16 -1.37 116.25 121.23 1d4f h VAL 365 Ca 0.16 -1.93 -0.08 0.00 0.82 0.00 0.00 66.70 65.67 1d4f h VAL 365 Cb 0.53 1.91 -0.02 0.00 -1.52 0.00 0.00 31.29 32.20 1d4f h VAL 365 CO 0.03 0.59 -0.02 0.24 0.02 0.00 0.00 177.57 178.43 1d4f h MET 366 N 0.38 0.83 -0.19 1.57 2.86 -1.04 -2.13 114.93 117.21 1d4f h MET 366 Ca -0.01 -0.27 -0.01 0.00 -2.06 0.00 0.00 59.70 57.35 1d4f h MET 366 Cb 1.19 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.77 1d4f h MET 366 CO 0.12 0.89 0.10 0.00 1.06 0.00 0.00 176.91 179.08 1d4f h ALA 367 N 0.91 0.24 -0.55 6.32 0.00 -1.04 -1.30 119.26 123.83 1d4f h ALA 367 Ca 0.13 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1d4f h ALA 367 Cb 0.53 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1d4f h ALA 367 CO 0.03 -0.21 0.37 1.96 0.00 0.00 0.00 179.25 181.39 1d4f h GLN 368 N 0.19 0.59 -0.03 0.00 1.08 -1.13 -1.18 115.11 114.63 1d4f h GLN 368 Ca 0.07 -0.04 -0.20 0.00 -1.45 0.00 0.00 58.65 57.04 1d4f h GLN 368 Cb 0.09 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.38 1d4f h GLN 368 CO -0.01 0.39 -0.82 0.82 -0.95 0.00 0.00 178.83 178.26 1d4f h ILE 369 N 0.60 1.42 -0.03 2.54 2.04 -0.94 -2.32 117.51 120.82 1d4f h ILE 369 Ca 0.23 -2.35 -0.03 0.00 1.00 0.00 0.00 64.86 63.71 1d4f h ILE 369 Cb 0.15 2.29 0.00 0.00 -0.74 0.00 0.00 36.82 38.51 1d4f h ILE 369 CO -0.06 0.70 -0.10 -0.33 0.00 0.00 0.00 178.15 178.36 1d4f h GLU 370 N 0.21 0.12 0.05 2.37 4.39 -0.66 -2.51 114.58 118.55 1d4f h GLU 370 Ca -0.05 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.56 1d4f h GLU 370 Cb 1.42 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 30.08 1d4f h GLU 370 CO 0.13 0.71 -0.02 -0.07 -1.16 0.00 0.00 179.01 178.60 1d4f h LEU 371 N -0.44 -0.06 -0.70 1.33 -0.00 -1.31 0.24 115.31 114.37 1d4f h LEU 371 Ca -0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 1d4f h LEU 371 Cb 0.72 0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.39 1d4f h LEU 371 CO 0.02 -0.04 0.00 -0.25 -0.00 0.00 0.00 178.44 178.18 1d4f h TRP 372 N -0.07 0.00 0.00 1.13 2.91 -1.53 -3.31 115.95 115.08 1d4f h TRP 372 Ca -0.01 0.00 -0.09 0.00 1.13 0.00 0.00 58.89 59.93 1d4f h TRP 372 Cb 0.06 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 28.69 1d4f h TRP 372 CO -0.07 0.00 -1.42 2.41 -1.03 0.00 0.00 178.44 178.32 1d4f n THR 373 N -2.53 0.32 -2.47 2.65 -1.04 -0.94 -4.74 114.28 105.53 1d4f n THR 373 Ca 0.03 -0.25 -0.25 0.00 -2.04 0.00 0.00 64.05 61.54 1d4f n THR 373 Cb 0.31 -0.47 0.00 0.00 -1.82 0.00 0.00 70.33 68.35 1d4f n THR 373 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1d4f n HIS 374 N -2.10 3.17 -0.71 -1.42 8.25 0.82 -4.90 115.22 118.33 1d4f n HIS 374 Ca -0.08 -3.03 0.53 0.00 -0.26 0.00 0.00 57.72 54.88 1d4f n HIS 374 Cb 0.56 -0.12 0.82 0.00 1.12 0.00 0.00 29.99 32.37 1d4f n HIS 374 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1d4f n PRO 375 N -0.46 -0.00 0.17 -0.41 -0.04 -1.25 0.20 135.00 133.21 1d4f n PRO 375 Ca 0.37 1.09 0.04 0.00 -0.04 0.00 0.00 63.50 64.95 1d4f n PRO 375 Cb 0.69 -2.50 0.27 0.00 -0.04 0.00 0.00 33.50 31.92 1d4f n PRO 375 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1d4f h ASP 376 N 0.00 0.00 1.18 3.54 5.19 -1.92 -2.83 116.42 121.58 1d4f h ASP 376 Ca 0.94 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.35 1d4f h ASP 376 Cb 3.78 0.00 0.00 0.00 0.18 0.00 0.00 39.33 43.29 1d4f h ASP 376 CO -0.02 0.45 0.00 0.11 -3.12 0.00 0.00 179.24 176.66 1d4f h LYS 377 N 0.00 0.00 -3.25 3.56 1.57 0.19 -3.40 116.57 115.24 1d4f h LYS 377 Ca -0.00 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.16 1d4f h LYS 377 Cb 0.99 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.90 1d4f h LYS 377 CO 0.06 0.00 -0.73 0.71 -0.57 0.00 0.00 179.45 178.92 1d4f s TYR 378 N -3.46 2.13 0.59 -1.35 1.51 -1.07 -5.12 117.35 110.58 1d4f s TYR 378 Ca 0.04 -2.38 -0.14 0.00 -1.01 0.00 0.00 57.07 53.58 1d4f s TYR 378 Cb 0.09 -1.99 -0.05 0.00 -0.11 0.00 0.00 41.96 39.90 1d4f s TYR 378 CO 0.54 -0.81 1.02 -1.25 -1.11 0.00 0.00 175.55 173.94 1d4f s PRO 379 N 0.60 3.61 -0.27 -1.71 0.04 -1.26 -4.82 135.00 131.19 1d4f s PRO 379 Ca 0.16 0.90 -0.42 0.00 0.04 0.00 0.00 61.00 61.68 1d4f s PRO 379 Cb -0.23 -2.08 -0.18 0.00 0.04 0.00 0.00 34.50 32.05 1d4f s PRO 379 CO -0.05 -0.55 1.57 0.28 0.04 0.00 0.00 177.00 178.29 1d4f n VAL 380 N -2.29 0.13 -3.93 -0.36 0.31 -1.26 -4.71 118.33 106.22 1d4f n VAL 380 Ca 0.07 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1d4f n VAL 380 Cb 0.54 -0.80 0.00 0.00 -0.91 0.00 0.00 33.84 32.67 1d4f n VAL 380 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1d4f n GLY 381 N 3.63 -1.21 2.97 2.92 0.00 -1.26 -4.92 105.19 107.31 1d4f n GLY 381 Ca 0.26 -1.22 -0.31 0.00 0.00 0.00 0.00 46.02 44.75 1d4f n GLY 381 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d4f s VAL 382 N -2.99 1.99 0.16 1.61 0.11 -1.25 -0.46 120.40 119.57 1d4f s VAL 382 Ca 0.00 -2.10 -0.05 0.00 -2.93 0.00 0.00 61.98 56.90 1d4f s VAL 382 Cb 0.00 -2.45 -0.06 0.00 -1.53 0.00 0.00 36.38 32.34 1d4f s VAL 382 CO 0.00 -0.57 0.39 -1.00 -3.33 0.00 0.00 175.10 170.59 1d4f s HIS 383 N 1.06 3.47 1.06 1.54 4.02 0.10 -4.78 115.29 121.76 1d4f s HIS 383 Ca 0.09 0.55 -0.18 0.00 1.02 0.00 0.00 55.06 56.55 1d4f s HIS 383 Cb -0.19 -2.01 0.25 0.00 -1.02 0.00 0.00 32.58 29.62 1d4f s HIS 383 CO -0.11 0.41 1.28 1.19 1.02 0.00 0.00 174.74 178.53 1d4f n PHE 384 N -0.04 -3.97 -4.31 1.40 3.72 -1.26 0.76 117.46 113.76 1d4f n PHE 384 Ca -0.02 -1.13 -0.34 0.00 -0.05 0.00 0.00 57.45 55.90 1d4f n PHE 384 Cb 0.52 -1.07 -0.10 0.00 -0.94 0.00 0.00 39.48 37.89 1d4f n PHE 384 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1d4f s LEU 385 N 0.00 3.53 -0.49 4.37 2.96 -1.26 -4.66 118.68 123.12 1d4f s LEU 385 Ca 0.75 0.05 -0.44 0.00 -0.22 0.00 0.00 54.13 54.27 1d4f s LEU 385 Cb -0.03 -1.84 -0.19 0.00 0.50 0.00 0.00 46.19 44.63 1d4f s LEU 385 CO 0.54 0.28 2.06 -2.65 -1.32 0.00 0.00 176.35 175.26 1d4f n PRO 386 N 2.81 0.05 -0.32 0.98 -0.01 -1.26 -4.68 135.00 132.56 1d4f n PRO 386 Ca -0.18 0.01 0.25 0.00 -0.01 0.00 0.00 63.50 63.57 1d4f n PRO 386 Cb 0.53 -1.54 0.46 0.00 -0.01 0.00 0.00 33.50 32.94 1d4f n PRO 386 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 175.50 176.66 1d4f n LYS 387 N 7.00 -0.07 -0.22 -0.52 4.81 -1.26 0.21 118.16 128.11 1d4f n LYS 387 Ca 0.51 1.38 0.02 0.00 -0.87 0.00 0.00 58.31 59.36 1d4f n LYS 387 Cb -0.03 -2.37 0.12 0.00 0.02 0.00 0.00 35.03 32.77 1d4f n LYS 387 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1d4f h LYS 388 N 0.00 0.16 0.00 1.64 1.79 -1.98 0.84 116.57 119.02 1d4f h LYS 388 Ca 0.73 -0.01 -0.09 0.00 -2.18 0.00 0.00 60.65 59.10 1d4f h LYS 388 Cb 1.81 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 32.41 1d4f h LYS 388 CO -0.81 0.10 -0.43 -0.07 -1.08 0.00 0.00 179.45 177.16 1d4f h LEU 389 N 0.16 0.00 0.22 2.94 3.38 0.22 -2.61 115.31 119.61 1d4f h LEU 389 Ca 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.31 1d4f h LEU 389 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1d4f h LEU 389 CO -0.53 0.43 -0.11 -0.78 0.09 0.00 0.00 178.44 177.55 1d4f h ASP 390 N 0.00 -0.25 0.00 -0.43 -0.00 0.18 -2.54 116.42 113.37 1d4f h ASP 390 Ca -0.00 0.01 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1d4f h ASP 390 Cb 0.80 0.06 0.00 0.00 -0.00 0.00 0.00 39.33 40.20 1d4f h ASP 390 CO 0.06 -0.16 0.50 -0.33 -0.00 0.00 0.00 179.24 179.31 1d4f h GLU 391 N -0.34 0.00 -0.07 0.28 5.08 -0.38 0.44 114.58 119.59 1d4f h GLU 391 Ca -0.03 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.13 1d4f h GLU 391 Cb 0.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 1d4f h GLU 391 CO 0.05 0.00 -0.79 0.00 -1.00 0.00 0.00 179.01 177.27 1d4f h ALA 392 N 0.87 0.50 -0.31 3.43 0.00 -1.06 -2.89 119.26 119.80 1d4f h ALA 392 Ca 0.00 -0.63 -0.02 0.00 0.00 0.00 0.00 54.91 54.26 1d4f h ALA 392 Cb 1.01 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1d4f h ALA 392 CO 0.00 0.76 0.13 0.28 0.00 0.00 0.00 179.25 180.42 1d4f h VAL 393 N 0.30 1.18 -0.14 0.00 2.07 0.06 -2.26 116.25 117.47 1d4f h VAL 393 Ca -0.04 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 1d4f h VAL 393 Cb 1.38 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 1d4f h VAL 393 CO 0.14 0.19 0.06 0.00 0.02 0.00 0.00 177.57 177.97 1d4f h ALA 394 N 0.98 0.17 -0.57 1.67 0.00 -1.62 -2.78 119.26 117.11 1d4f h ALA 394 Ca 0.10 -0.09 0.12 0.00 0.00 0.00 0.00 54.91 55.05 1d4f h ALA 394 Cb 0.17 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1d4f h ALA 394 CO -0.01 -0.25 0.39 1.49 0.00 0.00 0.00 179.25 180.87 1d4f h GLU 395 N 0.08 0.24 0.00 0.00 4.22 -1.41 0.18 114.58 117.88 1d4f h GLU 395 Ca 0.05 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.47 1d4f h GLU 395 Cb 0.14 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1d4f h GLU 395 CO -0.00 0.16 0.00 0.00 -2.18 0.00 0.00 179.01 176.98 1d4f n ALA 396 N -2.56 1.91 0.41 2.92 0.00 -0.86 -3.39 120.51 118.94 1d4f n ALA 396 Ca 0.10 -0.03 0.05 0.00 0.00 0.00 0.00 53.44 53.56 1d4f n ALA 396 Cb 0.47 -1.36 0.01 0.00 0.00 0.00 0.00 19.45 18.57 1d4f n ALA 396 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1d4f n HIS 397 N -1.79 0.00 0.20 0.00 8.25 0.03 -4.13 115.22 117.78 1d4f n HIS 397 Ca 0.04 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.57 1d4f n HIS 397 Cb 0.26 0.00 0.41 0.00 1.12 0.00 0.00 29.99 31.78 1d4f n HIS 397 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1d4f h LEU 398 N 1.37 0.00 -0.26 2.41 4.07 -1.52 -3.14 115.31 118.23 1d4f h LEU 398 Ca 0.00 0.00 -0.17 0.00 0.08 0.00 0.00 57.88 57.79 1d4f h LEU 398 Cb 0.35 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.09 1d4f h LEU 398 CO 0.00 0.33 -0.48 1.23 -1.08 0.00 0.00 178.44 178.43 1d4f h GLY 399 N 1.66 0.86 2.00 0.83 0.00 -1.80 0.13 103.07 106.75 1d4f h GLY 399 Ca -0.00 -1.00 0.00 0.00 0.00 0.00 0.00 47.33 46.32 1d4f h GLY 399 CO 0.04 0.90 0.00 1.70 0.00 0.00 0.00 176.54 179.18 1d4f h LYS 400 N 0.53 0.00 -0.13 4.80 1.63 -1.84 -2.12 116.57 119.44 1d4f h LYS 400 Ca 0.01 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1d4f h LYS 400 Cb 1.09 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.72 1d4f h LYS 400 CO 0.11 0.00 0.00 1.28 -3.45 0.00 0.00 179.45 177.39 1d4f n LEU 401 N -2.63 2.45 -0.90 5.20 4.77 -1.11 -4.97 117.00 119.82 1d4f n LEU 401 Ca 0.00 -1.27 -0.12 0.00 -0.03 0.00 0.00 56.01 54.60 1d4f n LEU 401 Cb 0.21 -0.08 -0.05 0.00 -2.33 0.00 0.00 43.42 41.17 1d4f n LEU 401 CO 0.21 0.51 -0.11 -3.20 -1.33 0.00 0.00 177.39 173.46 1d4f n ASN 402 N 0.80 -5.02 -4.68 -1.43 2.85 -0.58 -4.93 115.26 102.26 1d4f n ASN 402 Ca 0.10 0.29 -0.42 0.00 -0.11 0.00 0.00 54.58 54.44 1d4f n ASN 402 Cb 0.39 -3.55 -0.03 0.00 1.24 0.00 0.00 39.78 37.83 1d4f n ASN 402 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1d4f s VAL 403 N -2.23 3.11 -0.62 3.44 1.01 0.34 -4.95 120.40 120.51 1d4f s VAL 403 Ca 0.00 0.48 -0.08 0.00 0.00 0.00 0.00 61.98 62.38 1d4f s VAL 403 Cb 0.00 -3.31 0.16 0.00 0.00 0.00 0.00 36.38 33.23 1d4f s VAL 403 CO 0.00 -0.01 0.49 -0.54 0.00 0.00 0.00 175.10 175.04 1d4f s LYS 404 N 2.97 2.80 0.68 2.72 1.02 -1.26 -4.67 119.74 124.01 1d4f s LYS 404 Ca 0.75 -2.20 -0.17 0.00 0.02 0.00 0.00 55.97 54.36 1d4f s LYS 404 Cb -0.39 -3.99 0.01 0.00 -0.52 0.00 0.00 37.83 32.94 1d4f s LYS 404 CO 0.33 -1.21 1.28 -0.51 -0.92 0.00 0.00 175.35 174.31 1d4f s LEU 405 N 0.57 3.48 0.63 3.17 1.02 -1.26 -5.02 118.68 121.28 1d4f s LEU 405 Ca 0.13 2.58 -0.04 0.00 0.02 0.00 0.00 54.13 56.82 1d4f s LEU 405 Cb -0.20 -4.61 0.04 0.00 0.02 0.00 0.00 46.19 41.44 1d4f s LEU 405 CO -0.04 -2.16 0.91 -0.89 0.02 0.00 0.00 176.35 174.19 1d4f s THR 406 N -1.54 2.70 -0.10 5.49 2.01 -1.26 -5.09 115.64 117.85 1d4f s THR 406 Ca 0.81 -0.34 -0.00 0.00 0.31 0.00 0.00 61.69 62.47 1d4f s THR 406 Cb -0.36 -3.10 0.02 0.00 0.01 0.00 0.00 72.50 69.07 1d4f s THR 406 CO 0.42 -0.10 -0.07 -0.75 -0.69 0.00 0.00 174.62 173.44 1d4f s LYS 407 N -5.04 1.35 0.87 4.92 2.20 -1.26 -5.13 119.74 117.65 1d4f s LYS 407 Ca 0.58 -0.20 -0.11 0.00 -0.36 0.00 0.00 55.97 55.88 1d4f s LYS 407 Cb -0.11 -1.42 0.12 0.00 -1.51 0.00 0.00 37.83 34.91 1d4f s LYS 407 CO 0.43 -0.23 1.17 -0.51 -0.36 0.00 0.00 175.35 175.84 1d4f s LEU 408 N 1.60 2.97 0.54 5.43 1.02 -1.26 -5.03 118.68 123.94 1d4f s LEU 408 Ca 0.02 2.24 0.07 0.00 0.02 0.00 0.00 54.13 56.48 1d4f s LEU 408 Cb -0.13 -4.57 0.04 0.00 0.02 0.00 0.00 46.19 41.55 1d4f s LEU 408 CO -0.06 -2.90 0.49 0.42 0.02 0.00 0.00 176.35 174.32 1d4f s THR 409 N -2.47 1.86 0.16 5.49 -4.23 -1.26 -4.90 115.64 110.29 1d4f s THR 409 Ca 0.69 -1.36 -0.10 0.00 -1.18 0.00 0.00 61.69 59.74 1d4f s THR 409 Cb -0.25 -2.22 0.02 0.00 1.34 0.00 0.00 72.50 71.39 1d4f s THR 409 CO 0.55 0.00 1.56 -0.08 -0.54 0.00 0.00 174.62 176.11 1d4f h GLU 410 N 0.64 1.01 -0.83 3.99 4.22 -1.97 0.17 114.58 121.81 1d4f h GLU 410 Ca -0.35 -0.41 0.13 0.00 0.08 0.00 0.00 59.36 58.80 1d4f h GLU 410 Cb 1.30 -0.05 -0.09 0.00 0.50 0.00 0.00 28.75 30.41 1d4f h GLU 410 CO 0.53 1.10 0.43 -0.22 -2.18 0.00 0.00 179.01 178.67 1d4f h LYS 411 N 0.88 0.63 0.03 1.92 3.11 -1.99 0.32 116.57 121.48 1d4f h LYS 411 Ca 0.12 -0.04 -0.00 0.00 -2.81 0.00 0.00 60.65 57.92 1d4f h LYS 411 Cb 0.75 -0.14 0.00 0.00 -1.00 0.00 0.00 32.23 31.84 1d4f h LYS 411 CO 0.06 0.42 -0.01 1.96 -2.81 0.00 0.00 179.45 179.07 1d4f h GLN 412 N 0.65 -0.04 -0.76 1.90 4.20 -1.90 -2.43 115.11 116.73 1d4f h GLN 412 Ca 0.44 0.00 0.17 0.00 0.06 0.00 0.00 58.65 59.32 1d4f h GLN 412 Cb 0.56 0.01 -0.13 0.00 0.30 0.00 0.00 27.48 28.21 1d4f h GLN 412 CO -0.33 0.62 -0.02 0.00 -0.67 0.00 0.00 178.83 178.44 1d4f h ALA 413 N -0.21 0.76 -0.58 3.87 0.00 -0.35 1.03 119.26 123.78 1d4f h ALA 413 Ca -0.00 0.25 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 1d4f h ALA 413 Cb 0.68 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1d4f h ALA 413 CO 0.01 -0.43 0.14 1.96 0.00 0.00 0.00 179.25 180.93 1d4f h GLN 414 N 0.09 0.93 0.61 0.00 4.20 -0.47 0.63 115.11 121.09 1d4f h GLN 414 Ca 0.41 -0.23 -0.02 0.00 0.06 0.00 0.00 58.65 58.87 1d4f h GLN 414 Cb 0.72 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 1d4f h GLN 414 CO -0.69 0.87 -0.43 -0.92 -0.67 0.00 0.00 178.83 176.99 1d4f h TYR 415 N 0.84 -1.17 -0.64 2.96 3.20 0.12 -3.03 116.97 119.25 1d4f h TYR 415 Ca 0.18 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.98 1d4f h TYR 415 Cb 0.35 0.43 -0.03 0.00 1.54 0.00 0.00 36.73 39.03 1d4f h TYR 415 CO 0.03 -0.62 0.15 -0.07 -1.64 0.00 0.00 178.16 176.01 1d4f h LEU 416 N -0.99 0.98 0.00 2.82 3.38 0.46 -3.47 115.31 118.49 1d4f h LEU 416 Ca -0.08 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1d4f h LEU 416 Cb 0.81 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1d4f h LEU 416 CO 0.04 0.96 0.00 0.61 0.09 0.00 0.00 178.44 180.14 1d4f n GLY 417 N -0.64 0.65 4.01 0.83 0.00 0.22 -5.08 105.19 105.17 1d4f n GLY 417 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 1d4f n GLY 417 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1d4f s MET 418 N -0.58 2.38 0.11 1.61 0.00 -1.03 -4.93 119.30 116.85 1d4f s MET 418 Ca 0.00 -1.23 -0.30 0.00 0.00 0.00 0.00 55.69 54.16 1d4f s MET 418 Cb 0.00 -2.58 -0.07 0.00 0.00 0.00 0.00 34.83 32.19 1d4f s MET 418 CO 0.00 -0.78 1.18 -2.14 0.00 0.00 0.00 175.02 173.28 1d4f s PRO 419 N -4.70 4.47 0.42 3.16 0.02 -1.25 -4.42 135.00 132.70 1d4f s PRO 419 Ca 0.60 1.79 0.10 0.00 0.02 0.00 0.00 61.00 63.50 1d4f s PRO 419 Cb -0.08 -3.31 0.93 0.00 0.02 0.00 0.00 34.50 32.06 1d4f s PRO 419 CO 0.38 -0.16 2.03 -0.84 -0.33 0.00 0.00 177.00 178.08 1d4f h ILE 420 N 4.20 1.02 0.00 2.83 3.07 -1.90 -2.00 117.51 124.74 1d4f h ILE 420 Ca -0.43 -0.17 0.00 0.00 1.55 0.00 0.00 64.86 65.81 1d4f h ILE 420 Cb 1.21 0.48 0.00 0.00 -0.27 0.00 0.00 36.82 38.24 1d4f h ILE 420 CO 0.78 0.09 -1.03 0.59 -1.05 0.00 0.00 178.15 177.54 1d4f n ASN 421 N -4.48 1.34 -4.64 2.16 4.13 -1.26 -4.43 115.26 108.09 1d4f n ASN 421 Ca 0.06 -0.41 -0.26 0.00 1.68 0.00 0.00 54.58 55.65 1d4f n ASN 421 Cb 0.18 1.26 0.11 0.00 -1.54 0.00 0.00 39.78 39.80 1d4f n ASN 421 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1d4f s GLY 422 N -2.72 1.75 0.86 7.41 0.00 -0.75 -5.09 107.32 108.78 1d4f s GLY 422 Ca 0.00 -1.33 -0.12 0.00 0.00 0.00 0.00 44.72 43.27 1d4f s GLY 422 CO 0.49 -0.78 1.10 2.56 0.00 0.00 0.00 173.10 176.47 1d4f s PRO 423 N -5.33 1.56 0.00 2.90 0.05 -1.26 -4.22 135.00 128.70 1d4f s PRO 423 Ca 0.66 0.61 0.00 0.00 0.05 0.00 0.00 61.00 62.32 1d4f s PRO 423 Cb -0.07 -1.86 0.00 0.00 0.05 0.00 0.00 34.50 32.62 1d4f s PRO 423 CO 0.46 -1.98 0.00 1.97 0.05 0.00 0.00 177.00 177.50 1d4f n PHE 424 N -3.67 0.00 -1.89 0.56 -1.74 -1.26 -3.93 117.46 105.53 1d4f n PHE 424 Ca 0.07 0.00 -0.32 0.00 -0.56 0.00 0.00 57.45 56.64 1d4f n PHE 424 Cb 0.57 0.01 -0.04 0.00 1.52 0.00 0.00 39.48 41.54 1d4f n PHE 424 CO 0.00 0.00 0.00 0.21 -0.56 0.00 0.00 176.76 176.41 1d4f s LYS 425 N 0.00 2.38 0.86 3.97 2.47 -1.26 -4.96 119.74 123.20 1d4f s LYS 425 Ca 0.00 0.51 -0.10 0.00 -1.56 0.00 0.00 55.97 54.82 1d4f s LYS 425 Cb 0.00 -4.65 0.11 0.00 -1.46 0.00 0.00 37.83 31.83 1d4f s LYS 425 CO 0.00 -3.22 1.13 -2.14 0.16 0.00 0.00 175.35 171.27 1d4f s PRO 426 N 7.50 1.51 0.00 4.03 0.02 -1.26 -4.93 135.00 141.87 1d4f s PRO 426 Ca 0.77 1.40 0.30 0.00 0.02 0.00 0.00 61.00 63.49 1d4f s PRO 426 Cb -0.12 -1.79 1.47 0.00 0.02 0.00 0.00 34.50 34.08 1d4f s PRO 426 CO 0.14 -2.24 2.00 -0.25 -0.33 0.00 0.00 177.00 176.33 1d4f n ASP 427 N -3.95 0.26 0.03 2.53 8.00 -1.26 -3.42 116.55 118.74 1d4f n ASP 427 Ca 0.11 -0.57 -0.17 0.00 0.71 0.00 0.00 54.79 54.87 1d4f n ASP 427 Cb 0.52 -0.12 -0.14 0.00 -0.02 0.00 0.00 41.12 41.36 1d4f n ASP 427 CO 0.00 0.00 0.00 0.45 -0.39 0.00 0.00 177.20 177.26 1d4f h HIS 428 N 0.34 0.39 -1.63 1.24 3.86 -2.01 -3.47 115.15 113.87 1d4f h HIS 428 Ca 0.00 -0.28 -0.54 0.00 -1.16 0.00 0.00 60.37 58.39 1d4f h HIS 428 Cb 0.26 -0.02 0.15 0.00 1.06 0.00 0.00 27.41 28.86 1d4f h HIS 428 CO 0.00 1.46 -0.93 0.98 0.86 0.00 0.00 177.93 180.30 1d4f n TYR 429 N -3.39 -2.21 0.00 2.45 9.36 -1.22 -4.89 117.16 117.26 1d4f n TYR 429 Ca -0.22 0.48 0.00 0.00 3.32 0.00 0.00 57.90 61.48 1d4f n TYR 429 Cb 1.05 -1.54 0.00 0.00 -0.63 0.00 0.00 39.34 38.22 1d4f n TYR 429 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 1d4f n ARG 430 N 1.26 2.49 -0.25 2.98 0.63 -1.26 -5.06 116.66 117.45 1d4f n ARG 430 Ca 0.09 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.02 1d4f n ARG 430 Cb 0.39 -0.74 0.00 0.00 0.45 0.00 0.00 32.46 32.55 1d4f n ARG 430 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78