#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 -1.30 -3.27 -1.24 4.81 -1.26 -4.97 118.16 110.93 1d4f n LYS 3 Ca 0.00 -0.36 -0.37 0.00 -0.87 0.00 0.00 58.31 56.71 1d4f n LYS 3 Cb 0.00 -1.73 -0.06 0.00 0.02 0.00 0.00 35.03 33.26 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 -1.18 4.45 0.16 3.14 1.43 -1.26 -4.97 118.68 120.44 1d4f s LEU 4 Ca 0.56 1.23 0.27 0.00 -1.03 0.00 0.00 54.13 55.16 1d4f s LEU 4 Cb -0.14 -3.11 0.91 0.00 0.03 0.00 0.00 46.19 43.88 1d4f s LEU 4 CO 0.66 0.19 1.81 -0.81 0.23 0.00 0.00 176.35 178.44 1d4f n PRO 5 N 1.30 0.20 0.00 1.29 -0.04 -1.26 -4.95 135.00 131.54 1d4f n PRO 5 Ca -0.08 0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1d4f n PRO 5 Cb 0.51 -1.73 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 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 -2.08 0.00 -3.52 0.54 0.18 -1.26 -3.91 117.16 107.11 1d4f n TYR 6 Ca 0.06 0.00 -0.21 0.00 1.88 0.00 0.00 57.90 59.63 1d4f n TYR 6 Cb 0.41 0.00 -0.14 0.00 -0.38 0.00 0.00 39.34 39.23 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 -2.00 0.16 0.28 -3.48 2.47 0.91 -4.90 119.74 113.18 1d4f s LYS 7 Ca 0.00 0.08 0.06 0.00 -1.56 0.00 0.00 55.97 54.55 1d4f s LYS 7 Cb 0.00 -1.34 -0.06 0.00 -1.46 0.00 0.00 37.83 34.97 1d4f s LYS 7 CO 0.00 -0.70 -0.04 0.14 0.16 0.00 0.00 175.35 174.91 1d4f s VAL 8 N 2.27 1.57 0.08 4.02 -7.23 -1.26 -1.59 120.40 118.25 1d4f s VAL 8 Ca 0.06 -2.10 -0.18 0.00 -1.81 0.00 0.00 61.98 57.95 1d4f s VAL 8 Cb -0.16 -2.48 -0.10 0.00 0.56 0.00 0.00 36.38 34.21 1d4f s VAL 8 CO -0.14 -0.27 1.42 0.00 -0.31 0.00 0.00 175.10 175.80 1d4f h ALA 9 N 2.27 0.34 -1.03 1.32 0.00 -1.89 -3.44 119.26 116.83 1d4f h ALA 9 Ca -0.40 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.19 1d4f h ALA 9 Cb 1.23 -0.08 -0.21 0.00 0.00 0.00 0.00 17.79 18.74 1d4f h ALA 9 CO 0.67 0.23 -0.40 0.34 0.00 0.00 0.00 179.25 180.09 1d4f s ASP 10 N -6.24 -1.53 0.60 0.00 -1.08 -1.26 -5.00 116.67 102.16 1d4f s ASP 10 Ca -0.13 -0.07 0.30 0.00 -0.52 0.00 0.00 52.55 52.12 1d4f s ASP 10 Cb 0.07 1.98 1.62 0.00 -1.46 0.00 0.00 42.92 45.14 1d4f s ASP 10 CO 0.78 -0.27 1.90 -0.29 0.52 0.00 0.00 175.17 177.81 1d4f h ILE 11 N 5.76 0.00 0.00 4.11 6.09 -1.89 0.15 117.51 131.74 1d4f h ILE 11 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1d4f h ILE 11 Cb 1.18 0.66 0.00 0.00 0.47 0.00 0.00 36.82 39.14 1d4f h ILE 11 CO 0.14 0.00 0.00 0.61 -3.07 0.00 0.00 178.15 175.83 1d4f n GLY 12 N -1.21 -1.10 0.03 8.18 0.00 -1.26 -1.76 105.19 108.08 1d4f n GLY 12 Ca -0.02 0.11 0.10 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.18 0.10 0.42 0.99 4.32 0.52 -4.24 117.00 116.94 1d4f n LEU 13 Ca 0.01 -0.04 -0.18 0.00 -0.02 0.00 0.00 56.01 55.78 1d4f n LEU 13 Cb 0.15 -0.01 -0.09 0.00 -1.62 0.00 0.00 43.42 41.86 1d4f n LEU 13 CO 0.15 0.02 0.53 0.00 -1.22 0.00 0.00 177.39 176.88 1d4f h ALA 14 N 3.64 -1.27 -0.88 -1.18 0.00 -1.46 -2.41 119.26 115.69 1d4f h ALA 14 Ca 0.00 -0.24 0.09 0.00 0.00 0.00 0.00 54.91 54.76 1d4f h ALA 14 Cb 0.03 0.53 -0.11 0.00 0.00 0.00 0.00 17.79 18.24 1d4f h ALA 14 CO 0.00 -1.22 -0.50 0.00 0.00 0.00 0.00 179.25 177.54 1d4f n ALA 15 N -2.64 -0.50 -0.14 0.00 0.00 -1.26 -0.83 120.51 115.13 1d4f n ALA 15 Ca -0.14 0.77 -0.07 0.00 0.00 0.00 0.00 53.44 54.00 1d4f n ALA 15 Cb 0.46 -0.16 0.09 0.00 0.00 0.00 0.00 19.45 19.84 1d4f n ALA 15 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 1d4f h TRP 16 N 0.00 0.98 -0.23 0.00 7.01 -1.86 -2.82 115.95 119.02 1d4f h TRP 16 Ca 0.17 -0.18 0.02 0.00 2.11 0.00 0.00 58.89 61.01 1d4f h TRP 16 Cb 0.39 -0.25 -0.02 0.00 -2.10 0.00 0.00 29.16 27.17 1d4f h TRP 16 CO -0.89 0.92 0.09 0.78 -2.79 0.00 0.00 178.44 176.55 1d4f h GLY 17 N 0.98 0.29 0.71 2.65 0.00 -0.45 -1.84 103.07 105.41 1d4f h GLY 17 Ca 0.14 -0.06 0.12 0.00 0.00 0.00 0.00 47.33 47.53 1d4f h GLY 17 CO 0.04 0.04 0.54 -0.09 0.00 0.00 0.00 176.54 177.07 1d4f h ARG 18 N 0.21 0.68 -0.57 4.80 9.65 -0.97 0.43 114.38 128.60 1d4f h ARG 18 Ca 0.10 -0.04 -0.04 0.00 -1.10 0.00 0.00 59.98 58.90 1d4f h ARG 18 Cb 0.06 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.46 1d4f h ARG 18 CO -0.09 0.45 0.21 0.87 2.80 0.00 0.00 179.97 184.20 1d4f h LYS 19 N 0.70 0.86 -0.04 0.20 1.57 -1.11 0.25 116.57 119.00 1d4f h LYS 19 Ca 0.40 -0.17 -0.10 0.00 -1.87 0.00 0.00 60.65 58.91 1d4f h LYS 19 Cb 0.57 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1d4f h LYS 19 CO -0.16 0.76 -0.43 0.00 -0.57 0.00 0.00 179.45 179.05 1d4f h ALA 20 N 1.06 1.21 -0.03 3.86 0.00 -0.20 -2.13 119.26 123.03 1d4f h ALA 20 Ca 0.19 -0.41 -0.19 0.00 0.00 0.00 0.00 54.91 54.51 1d4f h ALA 20 Cb 0.23 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1d4f h ALA 20 CO -0.01 0.57 -0.79 -0.07 0.00 0.00 0.00 179.25 178.94 1d4f h LEU 21 N 0.07 0.33 -0.13 0.00 3.38 0.43 -1.56 115.31 117.84 1d4f h LEU 21 Ca 0.00 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 1d4f h LEU 21 Cb 0.79 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1d4f h LEU 21 CO 0.06 1.00 -0.02 0.44 0.09 0.00 0.00 178.44 180.01 1d4f h ASP 22 N 0.17 0.24 -0.47 -0.43 3.32 -0.23 -2.20 116.42 116.83 1d4f h ASP 22 Ca -0.04 -0.35 -0.02 0.00 0.02 0.00 0.00 57.03 56.65 1d4f h ASP 22 Cb 1.38 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.84 1d4f h ASP 22 CO 0.13 0.53 0.21 0.40 -1.72 0.00 0.00 179.24 178.78 1d4f h ILE 23 N -0.06 1.20 -0.93 0.35 2.04 -1.41 -2.91 117.51 115.79 1d4f h ILE 23 Ca 0.03 -0.58 -0.00 0.00 1.00 0.00 0.00 64.86 65.31 1d4f h ILE 23 Cb 0.42 0.71 -0.05 0.00 -0.74 0.00 0.00 36.82 37.16 1d4f h ILE 23 CO 0.01 0.22 0.57 0.00 0.00 0.00 0.00 178.15 178.95 1d4f h ALA 24 N 1.05 1.26 -0.76 1.87 0.00 -1.27 -1.74 119.26 119.67 1d4f h ALA 24 Ca 0.16 -0.10 0.16 0.00 0.00 0.00 0.00 54.91 55.13 1d4f h ALA 24 Cb 0.15 -0.37 -0.05 0.00 0.00 0.00 0.00 17.79 17.52 1d4f h ALA 24 CO -0.02 0.65 0.51 0.93 0.00 0.00 0.00 179.25 181.32 1d4f h GLU 25 N 1.28 0.38 0.00 0.00 5.08 -1.19 0.32 114.58 120.45 1d4f h GLU 25 Ca 0.33 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.64 1d4f h GLU 25 Cb -0.07 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.09 1d4f h GLU 25 CO -0.06 0.25 -0.16 -0.97 -1.00 0.00 0.00 179.01 177.06 1d4f h ASN 26 N 0.39 0.00 -0.29 1.42 -0.00 -1.30 -2.66 115.58 113.14 1d4f h ASN 26 Ca 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.68 1d4f h ASN 26 Cb 0.91 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.23 1d4f h ASN 26 CO -0.12 0.16 0.00 -0.62 -0.00 0.00 0.00 177.43 176.85 1d4f n GLU 27 N -3.60 2.40 -3.22 6.67 -0.58 0.11 -4.62 120.64 117.81 1d4f n GLU 27 Ca -0.01 -2.09 -0.29 0.00 -0.42 0.00 0.00 57.16 54.35 1d4f n GLU 27 Cb 0.30 -1.49 -0.06 0.00 -0.57 0.00 0.00 31.44 29.61 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 1.35 3.02 0.20 3.49 2.81 -0.99 -3.13 117.12 123.86 1d4f n MET 28 Ca 0.18 -4.73 0.18 0.00 -1.81 0.00 0.00 57.70 51.53 1d4f n MET 28 Cb 0.58 -2.28 0.81 0.00 -0.71 0.00 0.00 33.22 31.62 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 3.92 0.00 0.00 0.03 0.11 -1.82 -2.72 132.00 131.53 1d4f h PRO 29 Ca 0.19 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.30 1d4f h PRO 29 Cb 0.60 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.71 1d4f h PRO 29 CO 0.89 0.00 -0.00 0.78 -0.21 0.00 0.00 178.00 179.46 1d4f h GLY 30 N 0.00 -0.01 1.23 -0.55 0.00 -1.85 -3.05 103.07 98.85 1d4f h GLY 30 Ca 0.10 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.39 1d4f h GLY 30 CO -0.00 -0.00 0.24 1.41 0.00 0.00 0.00 176.54 178.18 1d4f h LEU 31 N -0.95 0.90 -0.91 3.11 3.38 -1.72 -2.40 115.31 116.72 1d4f h LEU 31 Ca -0.00 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.73 1d4f h LEU 31 Cb 0.89 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1d4f h LEU 31 CO 0.00 0.82 -0.27 0.24 0.09 0.00 0.00 178.44 179.31 1d4f h MET 32 N 0.95 0.48 -0.06 1.13 2.86 -1.64 -2.56 114.93 116.10 1d4f h MET 32 Ca 0.22 -0.19 -0.06 0.00 -2.06 0.00 0.00 59.70 57.61 1d4f h MET 32 Cb 0.22 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 1d4f h MET 32 CO -0.02 0.71 -0.24 -0.09 1.06 0.00 0.00 176.91 178.34 1d4f h ARG 33 N 0.42 0.09 0.00 1.72 9.65 -1.33 0.43 114.38 125.36 1d4f h ARG 33 Ca 0.06 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 1d4f h ARG 33 Cb 0.70 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.27 1d4f h ARG 33 CO 0.05 0.34 0.00 -1.33 2.80 0.00 0.00 179.97 181.83 1d4f n MET 34 N -4.21 0.10 -0.07 0.20 2.81 -0.97 -2.99 117.12 111.99 1d4f n MET 34 Ca -0.02 0.18 -0.04 0.00 -1.81 0.00 0.00 57.70 56.01 1d4f n MET 34 Cb 0.32 -1.64 -0.01 0.00 -0.71 0.00 0.00 33.22 31.17 1d4f n MET 34 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1d4f n ARG 35 N -1.82 0.42 0.00 0.03 1.74 0.00 -2.90 116.66 114.14 1d4f n ARG 35 Ca 0.05 0.49 0.00 0.00 -0.77 0.00 0.00 57.85 57.62 1d4f n ARG 35 Cb 0.31 -1.61 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 1d4f n ARG 35 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1d4f n GLU 36 N -4.44 0.00 -0.02 5.56 0.28 -0.40 -2.19 120.64 119.43 1d4f n GLU 36 Ca -0.07 0.04 -0.03 0.00 -0.16 0.00 0.00 57.16 56.95 1d4f n GLU 36 Cb 0.26 -1.50 -0.03 0.00 1.43 0.00 0.00 31.44 31.59 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 -1.03 2.21 -0.12 3.44 2.81 -1.16 -4.84 117.12 118.42 1d4f n MET 37 Ca 0.00 0.01 0.07 0.00 -1.81 0.00 0.00 57.70 55.97 1d4f n MET 37 Cb 0.00 -1.12 0.10 0.00 -0.71 0.00 0.00 33.22 31.49 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 -2.34 0.00 0.11 2.03 4.01 -0.95 -4.71 117.16 115.31 1d4f n TYR 38 Ca -0.08 -0.75 -0.17 0.00 -0.16 0.00 0.00 57.90 56.74 1d4f n TYR 38 Cb 0.63 -0.12 -0.14 0.00 -0.31 0.00 0.00 39.34 39.40 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 0.47 0.12 7.72 0.02 -1.59 -2.14 113.55 118.14 1d4f h SER 39 Ca 0.00 -0.51 -0.20 0.00 -0.84 0.00 0.00 61.79 60.24 1d4f h SER 39 Cb 1.00 -0.15 0.02 0.00 0.14 0.00 0.00 62.40 63.41 1d4f h SER 39 CO 0.00 1.40 -0.86 0.00 -1.14 0.00 0.00 176.83 176.23 1d4f h ALA 40 N 0.53 -0.05 0.00 3.77 0.00 -1.84 -3.19 119.26 118.47 1d4f h ALA 40 Ca -0.16 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.07 1d4f h ALA 40 Cb 2.00 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.88 1d4f h ALA 40 CO 0.21 0.42 0.00 -1.13 0.00 0.00 0.00 179.25 178.75 1d4f n SER 41 N -4.08 0.29 -2.90 0.00 3.41 -1.26 -4.96 113.62 104.12 1d4f n SER 41 Ca -0.13 0.54 -0.18 0.00 -0.26 0.00 0.00 58.87 58.84 1d4f n SER 41 Cb 0.83 -0.61 0.01 0.00 -0.26 0.00 0.00 64.21 64.17 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 -1.78 -0.98 0.25 4.33 5.02 -0.80 -4.85 118.16 119.35 1d4f n LYS 42 Ca 0.05 0.59 0.12 0.00 -2.02 0.00 0.00 58.31 57.06 1d4f n LYS 42 Cb 0.32 -1.21 0.65 0.00 -0.02 0.00 0.00 35.03 34.77 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 0.66 0.00 -0.90 1.97 0.13 -1.63 -3.08 132.00 129.15 1d4f h PRO 43 Ca -0.35 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.51 1d4f h PRO 43 Cb 0.81 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 31.78 1d4f h PRO 43 CO 0.18 0.15 0.33 1.28 -0.23 0.00 0.00 178.00 179.71 1d4f n LEU 44 N -3.53 5.35 -4.73 1.56 4.77 -0.41 -4.90 117.00 115.12 1d4f n LEU 44 Ca -0.01 -2.81 -0.42 0.00 -0.03 0.00 0.00 56.01 52.75 1d4f n LEU 44 Cb 0.30 -0.71 -0.03 0.00 -2.33 0.00 0.00 43.42 40.65 1d4f n LEU 44 CO 0.31 0.78 1.15 -0.75 -1.33 0.00 0.00 177.39 177.55 1d4f s LYS 45 N -2.38 4.26 0.00 3.23 2.36 -1.16 -2.23 119.74 123.82 1d4f s LYS 45 Ca 0.41 2.28 0.00 0.00 -2.55 0.00 0.00 55.97 56.11 1d4f s LYS 45 Cb 0.34 -3.16 0.00 0.00 -1.05 0.00 0.00 37.83 33.96 1d4f s LYS 45 CO 0.09 -0.50 0.00 0.41 1.55 0.00 0.00 175.35 176.90 1d4f n GLY 46 N 3.15 1.32 3.74 5.54 0.00 -1.26 -5.03 105.19 112.65 1d4f n GLY 46 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.52 3.33 -0.71 4.61 0.00 -0.94 -4.99 121.76 120.53 1d4f s ALA 47 Ca 0.00 0.43 0.04 0.00 0.00 0.00 0.00 51.96 52.43 1d4f s ALA 47 Cb 0.00 -3.12 0.17 0.00 0.00 0.00 0.00 23.12 20.18 1d4f s ALA 47 CO 0.00 0.07 0.51 1.03 0.00 0.00 0.00 175.76 177.37 1d4f s ARG 48 N -0.25 2.53 0.02 0.00 0.52 -1.26 -0.78 118.95 119.74 1d4f s ARG 48 Ca 0.42 -3.27 -0.30 0.00 -0.52 0.00 0.00 55.73 52.05 1d4f s ARG 48 Cb -0.22 -3.49 -0.04 0.00 0.52 0.00 0.00 34.95 31.72 1d4f s ARG 48 CO 0.27 -1.27 1.08 0.42 0.02 0.00 0.00 175.30 175.82 1d4f s ILE 49 N -1.33 4.50 -0.16 1.52 1.01 -0.85 -3.19 121.20 122.69 1d4f s ILE 49 Ca 0.24 1.79 -0.02 0.00 0.00 0.00 0.00 60.65 62.66 1d4f s ILE 49 Cb -0.07 -4.15 -0.02 0.00 0.01 0.00 0.00 42.46 38.23 1d4f s ILE 49 CO -0.15 0.13 -0.08 0.00 0.00 0.00 0.00 174.94 174.85 1d4f s ALA 50 N 1.07 2.81 -0.06 9.38 0.00 -0.48 -1.32 121.76 133.17 1d4f s ALA 50 Ca 0.55 -0.91 -0.04 0.00 0.00 0.00 0.00 51.96 51.56 1d4f s ALA 50 Cb -0.25 -1.44 0.03 0.00 0.00 0.00 0.00 23.12 21.46 1d4f s ALA 50 CO 0.28 0.11 0.14 0.20 0.00 0.00 0.00 175.76 176.49 1d4f s GLY 51 N 0.56 -0.06 -0.37 0.00 0.00 -1.07 -1.28 107.32 105.10 1d4f s GLY 51 Ca -0.05 0.52 -0.08 0.00 0.00 0.00 0.00 44.72 45.11 1d4f s GLY 51 CO 0.03 0.66 0.17 0.00 0.00 0.00 0.00 173.10 173.96 1d4f s LEU 53 N 1.44 -0.24 -0.45 0.00 0.20 -0.83 -1.99 118.68 116.80 1d4f s LEU 53 Ca 0.01 1.16 -0.38 0.00 0.69 0.00 0.00 54.13 55.61 1d4f s LEU 53 Cb -0.20 1.93 -0.17 0.00 -0.43 0.00 0.00 46.19 47.33 1d4f s LEU 53 CO 0.03 -0.20 1.88 1.41 -0.29 0.00 0.00 176.35 179.18 1d4f n HIS 54 N 3.08 0.98 -1.96 5.38 8.25 -1.26 -3.86 115.22 125.84 1d4f n HIS 54 Ca -0.15 0.65 -0.30 0.00 -0.26 0.00 0.00 57.72 57.66 1d4f n HIS 54 Cb 0.56 -1.99 -0.04 0.00 1.12 0.00 0.00 29.99 29.64 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 5.32 2.44 0.35 -0.41 1.75 -1.26 -4.72 119.30 122.77 1d4f s MET 55 Ca 1.05 0.25 0.04 0.00 -1.25 0.00 0.00 55.69 55.78 1d4f s MET 55 Cb -1.29 -4.76 -0.07 0.00 2.84 0.00 0.00 34.83 31.56 1d4f s MET 55 CO 0.57 -3.25 0.05 0.95 -0.65 0.00 0.00 175.02 172.68 1d4f s THR 56 N 10.39 1.37 0.32 10.11 -4.23 -1.26 -1.07 115.64 131.26 1d4f s THR 56 Ca 0.74 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 59.33 1d4f s THR 56 Cb -0.10 -2.81 0.32 0.00 1.34 0.00 0.00 72.50 71.24 1d4f s THR 56 CO 0.10 0.00 1.77 0.58 -0.54 0.00 0.00 174.62 176.53 1d4f h VAL 57 N 2.00 0.65 0.00 2.29 2.07 -1.87 0.22 116.25 121.61 1d4f h VAL 57 Ca -0.41 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 66.82 1d4f h VAL 57 Cb 1.25 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1d4f h VAL 57 CO 0.72 0.12 -0.26 -0.33 0.02 0.00 0.00 177.57 177.84 1d4f h GLU 58 N 0.66 0.00 0.03 1.57 3.07 -1.96 -3.00 114.58 114.96 1d4f h GLU 58 Ca 0.59 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 59.32 1d4f h GLU 58 Cb 1.05 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.97 1d4f h GLU 58 CO -0.38 0.26 -0.52 1.15 -1.40 0.00 0.00 179.01 178.13 1d4f h THR 59 N 0.00 1.50 -0.78 1.13 2.02 -0.93 -2.88 112.91 112.97 1d4f h THR 59 Ca -0.00 -2.15 0.23 0.00 0.77 0.00 0.00 66.41 65.25 1d4f h THR 59 Cb 0.84 2.81 -0.03 0.00 -1.74 0.00 0.00 68.15 70.03 1d4f h THR 59 CO 0.03 0.61 0.58 0.00 0.37 0.00 0.00 175.52 177.12 1d4f h ALA 60 N 0.24 2.71 -0.02 6.16 0.00 -1.03 0.71 119.26 128.03 1d4f h ALA 60 Ca -0.07 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.59 1d4f h ALA 60 Cb 1.28 0.06 0.02 0.00 0.00 0.00 0.00 17.79 19.15 1d4f h ALA 60 CO 0.10 -0.98 -0.86 0.28 0.00 0.00 0.00 179.25 177.79 1d4f h VAL 61 N 0.00 1.33 0.25 0.00 2.07 -1.44 -0.85 116.25 117.60 1d4f h VAL 61 Ca 0.37 -2.15 -0.01 0.00 0.82 0.00 0.00 66.70 65.73 1d4f h VAL 61 Cb 1.53 2.40 0.00 0.00 -1.52 0.00 0.00 31.29 33.70 1d4f h VAL 61 CO -0.00 0.65 -0.12 0.25 0.02 0.00 0.00 177.57 178.37 1d4f h LEU 62 N 0.24 -0.29 -0.48 2.57 5.85 0.16 -1.07 115.31 122.30 1d4f h LEU 62 Ca -0.10 -0.09 0.10 0.00 0.84 0.00 0.00 57.88 58.63 1d4f h LEU 62 Cb 1.53 0.07 -0.10 0.00 0.37 0.00 0.00 40.66 42.53 1d4f h LEU 62 CO 0.17 -0.09 -0.19 0.40 -0.34 0.00 0.00 178.44 178.39 1d4f h ILE 63 N -0.48 0.40 0.00 4.05 2.04 0.11 0.71 117.51 124.34 1d4f h ILE 63 Ca -0.03 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 1d4f h ILE 63 Cb 0.36 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1d4f h ILE 63 CO 0.06 0.00 -0.21 -0.33 0.00 0.00 0.00 178.15 177.66 1d4f h GLU 64 N -0.09 0.00 -0.29 2.37 5.08 -1.03 -1.86 114.58 118.76 1d4f h GLU 64 Ca 0.23 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.40 1d4f h GLU 64 Cb 0.44 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 1d4f h GLU 64 CO -0.54 0.21 -0.54 1.15 -1.00 0.00 0.00 179.01 178.30 1d4f h THR 65 N 0.00 1.28 -0.69 1.13 2.02 0.42 -1.18 112.91 115.88 1d4f h THR 65 Ca -0.00 -1.72 -0.03 0.00 0.77 0.00 0.00 66.41 65.42 1d4f h THR 65 Cb 0.44 1.62 -0.03 0.00 -1.74 0.00 0.00 68.15 68.44 1d4f h THR 65 CO 0.03 0.56 0.31 -0.07 0.37 0.00 0.00 175.52 176.72 1d4f h LEU 66 N 0.66 0.89 -0.11 2.58 3.38 -0.38 -1.70 115.31 120.64 1d4f h LEU 66 Ca 0.02 -0.10 -0.24 0.00 0.09 0.00 0.00 57.88 57.64 1d4f h LEU 66 Cb 1.14 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.67 1d4f h LEU 66 CO 0.12 0.77 -0.98 0.58 0.09 0.00 0.00 178.44 179.02 1d4f h VAL 67 N 0.98 1.35 0.00 1.22 2.07 -1.28 0.01 116.25 120.59 1d4f h VAL 67 Ca 0.24 -2.36 -0.01 0.00 0.82 0.00 0.00 66.70 65.38 1d4f h VAL 67 Cb 0.12 2.40 -0.00 0.00 -1.52 0.00 0.00 31.29 32.29 1d4f h VAL 67 CO -0.03 0.72 -0.05 0.00 0.02 0.00 0.00 177.57 178.23 1d4f h ALA 68 N 0.61 1.18 -0.55 1.67 0.00 -0.79 -0.47 119.26 120.91 1d4f h ALA 68 Ca -0.10 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1d4f h ALA 68 Cb 1.62 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1d4f h ALA 68 CO 0.18 0.06 0.00 1.28 0.00 0.00 0.00 179.25 180.77 1d4f n LEU 69 N -3.41 3.48 0.00 0.00 4.32 -0.68 -4.13 117.00 116.58 1d4f n LEU 69 Ca -0.02 -1.75 0.00 0.00 -0.02 0.00 0.00 56.01 54.22 1d4f n LEU 69 Cb 0.18 -0.45 0.00 0.00 -1.62 0.00 0.00 43.42 41.53 1d4f n LEU 69 CO 0.26 0.73 0.00 0.61 -1.22 0.00 0.00 177.39 177.77 1d4f n GLY 70 N 1.21 0.75 3.80 -0.72 0.00 -0.18 -1.29 105.19 108.76 1d4f n GLY 70 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.53 3.57 0.61 4.61 0.00 -0.03 -3.72 121.76 124.28 1d4f s ALA 71 Ca 0.00 -0.00 -0.10 0.00 0.00 0.00 0.00 51.96 51.85 1d4f s ALA 71 Cb 0.00 -2.63 -0.03 0.00 0.00 0.00 0.00 23.12 20.46 1d4f s ALA 71 CO 0.00 0.34 1.00 -1.21 0.00 0.00 0.00 175.76 175.89 1d4f s GLU 72 N -0.83 3.46 -0.07 0.00 2.02 0.04 -3.87 118.70 119.45 1d4f s GLU 72 Ca 0.29 0.61 -0.21 0.00 0.02 0.00 0.00 54.97 55.68 1d4f s GLU 72 Cb -0.19 -2.12 0.05 0.00 0.10 0.00 0.00 34.13 31.97 1d4f s GLU 72 CO 0.18 -0.60 0.49 0.08 0.02 0.00 0.00 175.26 175.43 1d4f s VAL 73 N -3.14 0.02 -0.02 2.63 1.01 -1.26 -2.01 120.40 117.62 1d4f s VAL 73 Ca 0.54 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.34 1d4f s VAL 73 Cb -0.11 -0.77 0.02 0.00 0.00 0.00 0.00 36.38 35.52 1d4f s VAL 73 CO 0.52 -0.10 0.00 -0.13 0.00 0.00 0.00 175.10 175.39 1d4f s ARG 74 N -0.86 0.23 0.32 2.72 0.52 -0.43 -4.41 118.95 117.04 1d4f s ARG 74 Ca -0.09 0.07 0.07 0.00 -0.52 0.00 0.00 55.73 55.26 1d4f s ARG 74 Cb -0.03 -0.40 -0.06 0.00 0.52 0.00 0.00 34.95 34.97 1d4f s ARG 74 CO 0.05 -0.11 -0.04 -0.46 0.02 0.00 0.00 175.30 174.76 1d4f s TRP 75 N 0.87 2.12 -0.01 -0.53 -0.11 -1.11 -2.60 118.94 117.58 1d4f s TRP 75 Ca -0.08 -0.69 -0.28 0.00 1.22 0.00 0.00 56.10 56.26 1d4f s TRP 75 Cb -0.12 -1.28 0.10 0.00 -1.50 0.00 0.00 33.47 30.67 1d4f s TRP 75 CO -0.02 0.32 0.84 -1.54 -4.62 0.00 0.00 176.95 171.94 1d4f s SER 76 N -3.52 -0.42 -0.02 5.86 1.04 -1.16 -2.75 113.70 112.73 1d4f s SER 76 Ca 0.32 0.13 -0.12 0.00 0.48 0.00 0.00 55.95 56.77 1d4f s SER 76 Cb 0.05 0.42 -0.05 0.00 0.10 0.00 0.00 66.02 66.54 1d4f s SER 76 CO 0.14 -0.63 0.33 -0.55 0.98 0.00 0.00 173.24 173.52 1d4f s SER 77 N -2.17 6.66 -0.26 7.02 0.15 -1.26 -1.97 113.70 121.87 1d4f s SER 77 Ca 0.02 0.79 0.01 0.00 0.70 0.00 0.00 55.95 57.47 1d4f s SER 77 Cb -0.01 -2.18 0.30 0.00 -1.71 0.00 0.00 66.02 62.42 1d4f s SER 77 CO -0.06 0.32 1.63 0.00 1.20 0.00 0.00 173.24 176.33 1d4f s ASN 79 N -0.09 -0.48 0.22 0.00 3.84 -1.26 -4.81 114.94 112.36 1d4f s ASN 79 Ca 0.30 0.92 0.00 0.00 0.21 0.00 0.00 52.86 54.29 1d4f s ASN 79 Cb 0.25 0.95 0.22 0.00 -0.55 0.00 0.00 41.25 42.11 1d4f s ASN 79 CO 0.04 -0.16 1.57 0.16 -2.79 0.00 0.00 177.10 175.92 1d4f h ILE 80 N 3.68 1.32 -0.01 -5.21 3.07 -1.87 -3.30 117.51 115.20 1d4f h ILE 80 Ca -0.28 -1.71 0.00 0.00 1.55 0.00 0.00 64.86 64.41 1d4f h ILE 80 Cb 1.18 1.73 0.00 0.00 -0.27 0.00 0.00 36.82 39.45 1d4f h ILE 80 CO 0.10 0.53 -0.25 0.49 -1.05 0.00 0.00 178.15 177.98 1d4f n PHE 81 N -3.98 0.00 0.71 0.16 3.72 -1.26 0.13 117.46 116.95 1d4f n PHE 81 Ca -0.02 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.51 1d4f n PHE 81 Cb 0.56 0.00 0.47 0.00 -0.94 0.00 0.00 39.48 39.57 1d4f n PHE 81 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1d4f n SER 82 N -0.03 0.51 -4.77 4.37 3.41 -1.24 -4.43 113.62 111.44 1d4f n SER 82 Ca 0.06 0.56 -0.34 0.00 -0.26 0.00 0.00 58.87 58.89 1d4f n SER 82 Cb 0.30 -0.69 0.03 0.00 -0.26 0.00 0.00 64.21 63.59 1d4f n SER 82 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1d4f s THR 83 N -3.09 3.07 -0.43 6.66 2.01 -1.26 -4.50 115.64 118.10 1d4f s THR 83 Ca 0.11 0.58 0.03 0.00 0.31 0.00 0.00 61.69 62.72 1d4f s THR 83 Cb 0.14 -3.16 0.12 0.00 0.01 0.00 0.00 72.50 69.61 1d4f s THR 83 CO 0.54 -0.22 0.18 -1.10 -0.69 0.00 0.00 174.62 173.33 1d4f s GLN 84 N -3.66 1.54 0.49 4.92 -0.21 -0.24 -4.39 119.66 118.11 1d4f s GLN 84 Ca 0.71 -2.11 0.39 0.00 0.02 0.00 0.00 55.36 54.37 1d4f s GLN 84 Cb -0.24 -2.91 1.58 0.00 1.00 0.00 0.00 33.01 32.45 1d4f s GLN 84 CO 0.35 -1.06 1.59 -0.44 -2.12 0.00 0.00 175.29 173.60 1d4f h ASP 85 N 7.02 0.13 1.08 5.90 3.45 -1.95 0.19 116.42 132.24 1d4f h ASP 85 Ca -0.06 0.09 -0.17 0.00 0.43 0.00 0.00 57.03 57.32 1d4f h ASP 85 Cb 0.95 0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 39.79 1d4f h ASP 85 CO 0.57 -0.15 -0.81 1.12 -1.57 0.00 0.00 179.24 178.41 1d4f h HIS 86 N 0.01 0.00 0.00 4.55 2.07 -1.92 -0.78 115.15 119.08 1d4f h HIS 86 Ca 0.89 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.41 1d4f h HIS 86 Cb 3.16 0.00 0.00 0.00 2.57 0.00 0.00 27.41 33.14 1d4f h HIS 86 CO -0.00 0.81 0.00 0.00 -3.07 0.00 0.00 177.93 175.66 1d4f h ALA 87 N 1.19 1.00 0.00 6.11 0.00 -0.94 -2.59 119.26 124.03 1d4f h ALA 87 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 1d4f h ALA 87 Cb 1.56 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.32 1d4f h ALA 87 CO 0.10 0.00 -1.99 0.00 0.00 0.00 0.00 179.25 177.36 1d4f n ALA 88 N -1.87 2.14 0.92 0.00 0.00 -0.97 -3.49 120.51 117.24 1d4f n ALA 88 Ca 0.05 -0.82 0.14 0.00 0.00 0.00 0.00 53.44 52.80 1d4f n ALA 88 Cb 0.43 -0.59 0.54 0.00 0.00 0.00 0.00 19.45 19.82 1d4f n ALA 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d4f n ALA 89 N -2.47 2.43 -0.05 0.00 0.00 -0.31 -2.23 120.51 117.89 1d4f n ALA 89 Ca -0.16 -0.11 -0.22 0.00 0.00 0.00 0.00 53.44 52.96 1d4f n ALA 89 Cb 0.84 -1.43 -0.13 0.00 0.00 0.00 0.00 19.45 18.73 1d4f n ALA 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d4f h ALA 90 N 2.89 0.33 -0.20 0.00 0.00 -1.59 -3.14 119.26 117.56 1d4f h ALA 90 Ca 0.00 -1.28 -0.05 0.00 0.00 0.00 0.00 54.91 53.58 1d4f h ALA 90 Cb 0.55 0.71 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1d4f h ALA 90 CO 0.00 0.98 -0.10 0.82 0.00 0.00 0.00 179.25 180.95 1d4f h ILE 91 N -0.48 1.18 -0.18 0.00 5.03 -1.59 0.22 117.51 121.68 1d4f h ILE 91 Ca -0.38 -0.79 -0.12 0.00 -0.12 0.00 0.00 64.86 63.45 1d4f h ILE 91 Cb 1.66 1.14 0.00 0.00 -3.03 0.00 0.00 36.82 36.59 1d4f h ILE 91 CO -0.06 0.25 -0.34 0.00 -0.68 0.00 0.00 178.15 177.32 1d4f h ALA 92 N 1.60 0.29 -0.36 1.87 0.00 -1.57 -1.60 119.26 119.48 1d4f h ALA 92 Ca 0.06 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.46 1d4f h ALA 92 Cb 0.37 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1d4f h ALA 92 CO 0.02 0.34 -0.12 -0.22 0.00 0.00 0.00 179.25 179.27 1d4f h LYS 93 N 0.22 0.64 -0.03 0.00 3.11 -1.43 -0.79 116.57 118.28 1d4f h LYS 93 Ca 0.01 -0.20 0.01 0.00 -2.81 0.00 0.00 60.65 57.66 1d4f h LYS 93 Cb 0.93 -0.06 -0.00 0.00 -1.00 0.00 0.00 32.23 32.10 1d4f h LYS 93 CO 0.08 0.74 0.12 0.00 -2.81 0.00 0.00 179.45 177.58 1d4f h ALA 94 N 1.29 1.25 0.00 5.00 0.00 -0.42 -3.45 119.26 122.93 1d4f h ALA 94 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1d4f h ALA 94 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1d4f h ALA 94 CO 0.03 -0.14 0.00 0.41 0.00 0.00 0.00 179.25 179.56 1d4f n GLY 95 N -1.19 1.06 3.75 0.00 0.00 -0.30 -5.08 105.19 103.44 1d4f n GLY 95 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.07 3.36 -0.56 -0.61 1.01 -0.62 -4.95 121.20 116.76 1d4f s ILE 96 Ca 0.00 1.28 -0.28 0.00 0.00 0.00 0.00 60.65 61.65 1d4f s ILE 96 Cb 0.00 -3.81 0.02 0.00 0.01 0.00 0.00 42.46 38.67 1d4f s ILE 96 CO 0.00 0.27 1.37 -2.84 0.00 0.00 0.00 174.94 173.74 1d4f s PRO 97 N -1.07 3.36 -0.07 2.79 0.02 -1.25 -3.98 135.00 134.79 1d4f s PRO 97 Ca 0.48 0.44 0.01 0.00 0.02 0.00 0.00 61.00 61.96 1d4f s PRO 97 Cb -0.34 -4.10 -0.03 0.00 0.02 0.00 0.00 34.50 30.06 1d4f s PRO 97 CO 0.42 -1.87 -0.09 0.08 -0.33 0.00 0.00 177.00 175.21 1d4f s VAL 98 N 5.82 3.55 -0.52 3.83 1.01 -1.26 -2.74 120.40 130.09 1d4f s VAL 98 Ca 0.51 -0.53 0.05 0.00 0.00 0.00 0.00 61.98 62.01 1d4f s VAL 98 Cb -0.10 -2.45 0.18 0.00 0.00 0.00 0.00 36.38 34.01 1d4f s VAL 98 CO 0.25 0.59 0.42 0.49 0.00 0.00 0.00 175.10 176.86 1d4f n PHE 99 N 2.36 0.70 -3.57 5.22 3.72 -1.11 0.31 117.46 125.09 1d4f n PHE 99 Ca -0.18 -3.70 -0.11 0.00 -0.05 0.00 0.00 57.45 53.42 1d4f n PHE 99 Cb 0.53 -0.11 -0.03 0.00 -0.94 0.00 0.00 39.48 38.92 1d4f n PHE 99 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1d4f s ALA 100 N -0.66 -1.18 0.00 4.37 0.00 -0.62 -4.16 121.76 119.51 1d4f s ALA 100 Ca 0.31 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.40 1d4f s ALA 100 Cb 0.03 0.78 0.00 0.00 0.00 0.00 0.00 23.12 23.93 1d4f s ALA 100 CO -0.18 -0.71 0.00 -2.67 0.00 0.00 0.00 175.76 172.20 1d4f n TRP 101 N -0.30 0.00 -1.65 0.00 2.14 -1.26 -4.15 117.44 112.22 1d4f n TRP 101 Ca -0.16 0.00 -0.49 0.00 2.07 0.00 0.00 57.50 58.93 1d4f n TRP 101 Cb 0.64 0.00 -0.05 0.00 -0.81 0.00 0.00 31.31 31.09 1d4f n TRP 101 CO 0.00 0.00 0.00 1.17 2.07 0.00 0.00 177.69 180.93 1d4f n LYS 102 N -0.08 1.79 -1.56 -2.67 4.81 -1.26 -3.64 118.16 115.55 1d4f n LYS 102 Ca 0.00 0.65 0.00 0.00 -0.87 0.00 0.00 58.31 58.09 1d4f n LYS 102 Cb 0.00 -2.38 0.00 0.00 0.02 0.00 0.00 35.03 32.67 1d4f n LYS 102 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1d4f n GLY 103 N 3.26 0.46 3.67 3.14 0.00 0.35 -4.97 105.19 111.10 1d4f n GLY 103 Ca 0.18 -0.38 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 1d4f n GLY 103 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1d4f s GLU 104 N -2.91 4.09 1.05 1.61 -1.05 -1.15 -5.04 118.70 115.30 1d4f s GLU 104 Ca 0.00 -0.26 -0.18 0.00 -0.15 0.00 0.00 54.97 54.38 1d4f s GLU 104 Cb 0.00 -3.51 0.04 0.00 -0.44 0.00 0.00 34.13 30.21 1d4f s GLU 104 CO 0.00 0.10 -0.07 0.25 0.95 0.00 0.00 175.26 176.49 1d4f n THR 105 N 4.16 0.00 0.32 1.83 -2.24 -1.26 -4.56 114.28 112.53 1d4f n THR 105 Ca -0.15 -0.25 0.20 0.00 -2.27 0.00 0.00 64.05 61.58 1d4f n THR 105 Cb 0.52 -0.51 1.08 0.00 -2.10 0.00 0.00 70.33 69.32 1d4f n THR 105 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1d4f h ASP 106 N -1.74 0.00 0.42 3.42 3.32 -2.00 -2.24 116.42 117.60 1d4f h ASP 106 Ca -0.48 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.26 1d4f h ASP 106 Cb 1.34 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.86 1d4f h ASP 106 CO 0.34 0.01 -1.66 -0.33 -1.72 0.00 0.00 179.24 175.88 1d4f h GLU 107 N 0.00 0.16 -0.08 3.56 3.07 -2.02 -3.34 114.58 115.94 1d4f h GLU 107 Ca -0.00 -0.28 -0.12 0.00 -0.50 0.00 0.00 59.36 58.46 1d4f h GLU 107 Cb 0.05 0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 1d4f h GLU 107 CO 0.00 0.94 -0.49 0.93 -1.40 0.00 0.00 179.01 178.99 1d4f h GLU 108 N 0.04 0.20 -0.93 2.33 5.08 -1.74 -2.59 114.58 116.97 1d4f h GLU 108 Ca -0.28 -0.11 0.03 0.00 -1.00 0.00 0.00 59.36 58.00 1d4f h GLU 108 Cb 2.01 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 31.21 1d4f h GLU 108 CO 0.12 0.66 0.61 -0.92 -1.00 0.00 0.00 179.01 178.48 1d4f h TYR 109 N 0.16 1.14 0.08 4.33 3.20 -1.54 -1.75 116.97 122.59 1d4f h TYR 109 Ca 0.01 0.03 -0.22 0.00 3.14 0.00 0.00 58.73 61.68 1d4f h TYR 109 Cb 0.93 -0.38 0.02 0.00 1.54 0.00 0.00 36.73 38.85 1d4f h TYR 109 CO 0.01 0.66 -0.92 1.25 -1.64 0.00 0.00 178.16 177.53 1d4f h LEU 110 N 1.18 0.66 -2.17 2.82 7.12 -1.63 -3.19 115.31 120.10 1d4f h LEU 110 Ca 0.37 -0.84 -0.00 0.00 0.13 0.00 0.00 57.88 57.54 1d4f h LEU 110 Cb 0.00 -0.21 -0.00 0.00 -0.53 0.00 0.00 40.66 39.92 1d4f h LEU 110 CO -0.11 1.43 -0.02 -0.25 -0.13 0.00 0.00 178.44 179.36 1d4f h TRP 111 N -0.02 0.00 -0.27 1.25 7.01 -1.30 -1.47 115.95 121.14 1d4f h TRP 111 Ca -0.14 0.00 -0.19 0.00 2.11 0.00 0.00 58.89 60.67 1d4f h TRP 111 Cb 1.64 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.70 1d4f h TRP 111 CO 0.15 0.02 -0.56 0.00 -2.79 0.00 0.00 178.44 175.25 1d4f h ILE 113 N 0.63 1.26 -0.73 0.00 2.04 -1.29 -2.90 117.51 116.53 1d4f h ILE 113 Ca 0.01 -1.01 -0.03 0.00 1.00 0.00 0.00 64.86 64.82 1d4f h ILE 113 Cb 1.17 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.89 1d4f h ILE 113 CO 0.12 0.38 0.32 -0.33 0.00 0.00 0.00 178.15 178.64 1d4f h GLU 114 N 0.97 1.05 -0.17 2.37 5.08 -1.32 -2.08 114.58 120.49 1d4f h GLU 114 Ca 0.20 -0.16 0.04 0.00 -1.00 0.00 0.00 59.36 58.43 1d4f h GLU 114 Cb 0.42 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1d4f h GLU 114 CO 0.01 0.83 0.12 1.96 -1.00 0.00 0.00 179.01 180.93 1d4f h GLN 115 N 1.04 0.06 -0.80 2.33 1.08 -1.25 -1.20 115.11 116.36 1d4f h GLN 115 Ca 0.25 -0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.33 1d4f h GLN 115 Cb 0.15 -0.01 -0.07 0.00 -0.05 0.00 0.00 27.48 27.50 1d4f h GLN 115 CO -0.03 0.04 0.15 0.25 -0.95 0.00 0.00 178.83 178.29 1d4f n THR 116 N -4.50 2.14 0.06 -0.54 -2.24 -0.78 -4.15 114.28 104.27 1d4f n THR 116 Ca 0.01 -1.10 0.11 0.00 -2.27 0.00 0.00 64.05 60.80 1d4f n THR 116 Cb 0.21 -0.44 -0.13 0.00 -2.10 0.00 0.00 70.33 67.87 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 0.08 0.21 -3.90 3.22 4.77 -0.45 -4.70 117.00 116.23 1d4f n LEU 117 Ca 0.27 0.05 -0.22 0.00 -0.03 0.00 0.00 56.01 56.08 1d4f n LEU 117 Cb 1.05 -0.01 -0.17 0.00 -2.33 0.00 0.00 43.42 41.96 1d4f n LEU 117 CO 0.29 -0.03 -0.42 -1.00 -1.33 0.00 0.00 177.39 174.91 1d4f s HIS 118 N -3.46 0.92 0.36 -1.77 3.76 -1.26 -2.79 115.29 111.05 1d4f s HIS 118 Ca -0.06 -0.30 0.07 0.00 -0.15 0.00 0.00 55.06 54.62 1d4f s HIS 118 Cb 0.13 -0.80 -0.02 0.00 1.11 0.00 0.00 32.58 33.01 1d4f s HIS 118 CO 0.88 -0.25 0.37 -0.06 -0.85 0.00 0.00 174.74 174.83 1d4f s PHE 119 N 1.07 2.90 0.03 1.40 0.40 0.13 -4.94 117.98 118.97 1d4f s PHE 119 Ca -0.08 -0.33 -0.10 0.00 -0.60 0.00 0.00 56.93 55.82 1d4f s PHE 119 Cb -0.14 -1.96 -0.04 0.00 0.51 0.00 0.00 43.02 41.39 1d4f s PHE 119 CO -0.01 0.03 1.16 0.87 0.70 0.00 0.00 175.22 177.97 1d4f h LYS 120 N 1.08 -0.19 0.00 0.44 1.57 -2.01 0.21 116.57 117.67 1d4f h LYS 120 Ca -0.44 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 1d4f h LYS 120 Cb 1.26 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.61 1d4f h LYS 120 CO 0.56 -0.13 0.00 -0.40 -0.57 0.00 0.00 179.45 178.91 1d4f n ASP 121 N -3.33 0.00 0.00 0.86 5.75 -1.26 -4.85 116.55 113.72 1d4f n ASP 121 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.76 1d4f n ASP 121 Cb 0.11 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 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 -0.55 0.39 3.46 6.12 0.00 0.74 -5.09 105.19 110.26 1d4f n GLY 122 Ca 0.00 -2.31 -0.30 0.00 0.00 0.00 0.00 46.02 43.41 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 -0.30 -1.69 0.64 1.61 0.04 -1.26 0.19 135.00 134.22 1d4f s PRO 123 Ca 0.00 0.31 -0.15 0.00 0.04 0.00 0.00 61.00 61.20 1d4f s PRO 123 Cb 0.00 -1.51 -0.01 0.00 0.04 0.00 0.00 34.50 33.02 1d4f s PRO 123 CO 0.00 -4.10 1.09 -0.48 0.04 0.00 0.00 177.00 173.55 1d4f s LEU 124 N -7.34 3.41 -0.01 -3.56 2.34 -1.12 -4.64 118.68 107.76 1d4f s LEU 124 Ca 0.69 1.91 0.02 0.00 0.06 0.00 0.00 54.13 56.81 1d4f s LEU 124 Cb -0.16 -4.54 0.03 0.00 -0.56 0.00 0.00 46.19 40.96 1d4f s LEU 124 CO 0.59 -1.46 0.83 -0.46 -1.06 0.00 0.00 176.35 174.79 1d4f n ASN 125 N -2.34 0.45 -3.64 1.48 0.23 -1.19 -4.13 115.26 106.12 1d4f n ASN 125 Ca 0.10 -1.76 -0.10 0.00 -0.53 0.00 0.00 54.58 52.29 1d4f n ASN 125 Cb 0.52 -0.13 -0.07 0.00 -2.08 0.00 0.00 39.78 38.02 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 -0.42 0.64 -0.05 -3.83 -1.94 -1.25 -0.32 119.30 112.13 1d4f s MET 126 Ca 0.04 0.83 0.04 0.00 -1.71 0.00 0.00 55.69 54.89 1d4f s MET 126 Cb 0.03 0.28 -0.00 0.00 2.01 0.00 0.00 34.83 37.14 1d4f s MET 126 CO 0.00 -0.09 -0.19 0.42 -0.01 0.00 0.00 175.02 175.16 1d4f s ILE 127 N 0.58 1.59 -0.29 2.53 1.01 -0.55 -1.38 121.20 124.68 1d4f s ILE 127 Ca -0.01 -0.79 0.02 0.00 0.00 0.00 0.00 60.65 59.86 1d4f s ILE 127 Cb -0.05 -1.37 0.09 0.00 0.01 0.00 0.00 42.46 41.14 1d4f s ILE 127 CO -0.06 0.45 0.02 -0.22 0.00 0.00 0.00 174.94 175.13 1d4f s LEU 128 N 0.09 3.32 0.39 2.97 0.20 -0.40 -1.81 118.68 123.44 1d4f s LEU 128 Ca -0.06 -1.67 0.08 0.00 0.69 0.00 0.00 54.13 53.16 1d4f s LEU 128 Cb -0.13 -1.27 -0.04 0.00 -0.43 0.00 0.00 46.19 44.32 1d4f s LEU 128 CO 0.03 -0.34 0.24 -0.62 -0.29 0.00 0.00 176.35 175.38 1d4f s ASP 129 N 1.26 4.74 -0.37 3.68 -1.08 0.27 -1.28 116.67 123.90 1d4f s ASP 129 Ca 0.04 -0.86 0.05 0.00 -0.52 0.00 0.00 52.55 51.26 1d4f s ASP 129 Cb -0.19 -0.60 0.17 0.00 -1.46 0.00 0.00 42.92 40.84 1d4f s ASP 129 CO -0.12 -0.51 0.49 -0.62 0.52 0.00 0.00 175.17 174.93 1d4f s ASP 130 N -3.97 -0.12 0.00 -0.34 -1.08 -0.84 -0.67 116.67 109.65 1d4f s ASP 130 Ca 0.42 -0.99 0.00 0.00 -0.52 0.00 0.00 52.55 51.46 1d4f s ASP 130 Cb -0.00 1.25 0.00 0.00 -1.46 0.00 0.00 42.92 42.71 1d4f s ASP 130 CO 0.25 -0.24 0.00 0.61 0.52 0.00 0.00 175.17 176.30 1d4f n GLY 131 N 4.55 2.37 0.00 2.66 0.00 -1.26 -4.68 105.19 108.83 1d4f n GLY 131 Ca 0.09 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 0.93 0.41 -0.02 0.00 -1.26 -3.01 105.19 102.24 1d4f n GLY 132 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.87 -0.64 1.61 3.32 -1.95 -1.62 116.42 116.27 1d4f h ASP 133 Ca 0.00 0.03 0.10 0.00 0.02 0.00 0.00 57.03 57.18 1d4f h ASP 133 Cb 0.00 0.22 -0.07 0.00 0.22 0.00 0.00 39.33 39.70 1d4f h ASP 133 CO 0.00 -0.53 0.26 0.25 -1.72 0.00 0.00 179.24 177.50 1d4f h LEU 134 N -1.20 0.28 -1.22 1.55 7.12 -1.94 0.19 115.31 120.09 1d4f h LEU 134 Ca -0.10 0.08 -0.08 0.00 0.13 0.00 0.00 57.88 57.90 1d4f h LEU 134 Cb 0.78 0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 40.95 1d4f h LEU 134 CO 0.17 0.16 -0.38 0.71 -0.13 0.00 0.00 178.44 178.97 1d4f h THR 135 N 0.45 1.18 0.00 1.05 1.35 -1.98 -3.02 112.91 111.94 1d4f h THR 135 Ca 0.32 -1.34 -0.10 0.00 -0.55 0.00 0.00 66.41 64.74 1d4f h THR 135 Cb 0.39 1.74 -0.01 0.00 -1.73 0.00 0.00 68.15 68.54 1d4f h THR 135 CO -0.30 0.37 -0.57 -1.13 -0.25 0.00 0.00 175.52 173.64 1d4f h ASN 136 N 0.00 0.00 -0.95 5.36 -0.73 -0.69 -2.96 115.58 115.61 1d4f h ASN 136 Ca -0.00 -0.70 0.29 0.00 1.87 0.00 0.00 56.30 57.76 1d4f h ASN 136 Cb 0.71 0.00 -0.16 0.00 0.27 0.00 0.00 38.32 39.15 1d4f h ASN 136 CO 0.05 1.18 0.33 0.25 -0.37 0.00 0.00 177.43 178.86 1d4f h LEU 137 N -1.00 0.09 -0.09 0.34 5.85 -1.03 0.21 115.31 119.68 1d4f h LEU 137 Ca -0.15 0.22 -0.16 0.00 0.84 0.00 0.00 57.88 58.63 1d4f h LEU 137 Cb 1.06 0.27 0.01 0.00 0.37 0.00 0.00 40.66 42.37 1d4f h LEU 137 CO -0.09 -0.23 -0.58 0.40 -0.34 0.00 0.00 178.44 177.60 1d4f h ILE 138 N 0.17 1.36 -0.84 4.05 2.04 -1.66 0.37 117.51 123.00 1d4f h ILE 138 Ca 0.65 -1.90 0.04 0.00 1.00 0.00 0.00 64.86 64.65 1d4f h ILE 138 Cb 1.44 2.24 -0.05 0.00 -0.74 0.00 0.00 36.82 39.71 1d4f h ILE 138 CO -0.71 0.57 0.55 0.45 0.00 0.00 0.00 178.15 179.02 1d4f h HIS 139 N 0.15 1.00 0.00 1.37 3.86 -0.55 -1.74 115.15 119.24 1d4f h HIS 139 Ca -0.05 0.02 -0.34 0.00 -1.16 0.00 0.00 60.37 58.85 1d4f h HIS 139 Cb 1.23 -0.33 -0.06 0.00 1.06 0.00 0.00 27.41 29.30 1d4f h HIS 139 CO 0.11 0.57 -2.27 0.25 0.86 0.00 0.00 177.93 177.46 1d4f n THR 140 N -4.45 1.27 -0.08 2.45 -2.24 0.36 -4.40 114.28 107.18 1d4f n THR 140 Ca 0.11 -0.74 -0.20 0.00 -2.27 0.00 0.00 64.05 60.95 1d4f n THR 140 Cb 0.13 -0.63 -0.12 0.00 -2.10 0.00 0.00 70.33 67.60 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 -2.75 0.68 -3.63 -0.78 4.01 0.13 -4.73 118.16 111.08 1d4f n LYS 141 Ca -0.32 0.22 -0.27 0.00 -0.51 0.00 0.00 58.31 57.43 1d4f n LYS 141 Cb 1.07 -1.59 -0.11 0.00 -0.51 0.00 0.00 35.03 33.90 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 -3.47 1.76 0.65 2.13 8.25 -0.73 -4.91 115.22 118.90 1d4f n HIS 142 Ca -0.41 -3.93 0.11 0.00 -0.26 0.00 0.00 57.72 53.22 1d4f n HIS 142 Cb 0.99 -0.32 0.45 0.00 1.12 0.00 0.00 29.99 32.23 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 2.05 0.08 0.00 -0.41 -0.05 -0.75 -3.22 135.00 132.70 1d4f n PRO 143 Ca 0.24 0.21 0.12 0.00 -0.05 0.00 0.00 63.50 64.02 1d4f n PRO 143 Cb 0.41 -1.63 0.65 0.00 -0.05 0.00 0.00 33.50 32.88 1d4f n PRO 143 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 175.50 176.49 1d4f n GLN 144 N -1.78 0.39 -0.01 0.54 3.00 -1.26 -3.09 117.38 115.17 1d4f n GLN 144 Ca 0.05 0.04 0.10 0.00 -0.01 0.00 0.00 57.00 57.18 1d4f n GLN 144 Cb 0.28 -1.50 -0.15 0.00 0.00 0.00 0.00 30.24 28.87 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 -1.27 0.33 -0.29 1.08 4.77 -1.20 -4.50 117.00 115.93 1d4f n LEU 145 Ca 0.12 -0.17 0.09 0.00 -0.03 0.00 0.00 56.01 56.02 1d4f n LEU 145 Cb 0.19 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.53 1d4f n LEU 145 CO 0.19 0.08 1.04 -0.07 -1.33 0.00 0.00 177.39 177.30 1d4f h LEU 146 N 0.00 0.33 -1.19 2.23 -0.00 -1.74 -0.19 115.31 114.75 1d4f h LEU 146 Ca 0.00 0.13 -0.01 0.00 -0.00 0.00 0.00 57.88 57.99 1d4f h LEU 146 Cb 0.81 0.10 -0.03 0.00 -0.00 0.00 0.00 40.66 41.53 1d4f h LEU 146 CO 0.00 0.08 0.36 0.77 -0.00 0.00 0.00 178.44 179.65 1d4f h SER 147 N 0.45 0.82 0.33 -0.43 4.64 -1.80 -2.23 113.55 115.33 1d4f h SER 147 Ca 0.48 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1d4f h SER 147 Cb 0.81 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1d4f h SER 147 CO -0.45 0.67 -0.05 0.61 -0.87 0.00 0.00 176.83 176.73 1d4f n GLY 148 N -1.22 -1.01 3.58 -0.77 0.00 -0.13 -4.75 105.19 100.88 1d4f n GLY 148 Ca 0.06 -0.22 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.38 5.24 -0.09 -0.61 1.01 -0.84 -3.60 121.20 119.94 1d4f s ILE 149 Ca 0.33 0.22 0.14 0.00 0.00 0.00 0.00 60.65 61.34 1d4f s ILE 149 Cb 0.21 -3.65 -0.05 0.00 0.01 0.00 0.00 42.46 38.97 1d4f s ILE 149 CO 0.44 0.13 1.22 -0.09 0.00 0.00 0.00 174.94 176.65 1d4f h ARG 150 N 8.34 0.00 -2.14 2.79 2.43 -0.95 -3.47 114.38 121.39 1d4f h ARG 150 Ca -0.33 0.00 0.19 0.00 -0.81 0.00 0.00 59.98 59.03 1d4f h ARG 150 Cb 1.17 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 30.61 1d4f h ARG 150 CO 0.61 0.55 0.56 0.20 -1.51 0.00 0.00 179.97 180.38 1d4f s GLY 151 N -4.62 -0.32 0.04 2.80 0.00 -1.26 -4.51 107.32 99.44 1d4f s GLY 151 Ca 0.01 0.53 0.04 0.00 0.00 0.00 0.00 44.72 45.30 1d4f s GLY 151 CO 0.78 0.14 -0.12 -0.42 0.00 0.00 0.00 173.10 173.47 1d4f s ILE 152 N -3.06 0.96 -0.10 0.90 1.01 0.89 -1.48 121.20 120.31 1d4f s ILE 152 Ca 0.10 -0.98 -0.00 0.00 0.00 0.00 0.00 60.65 59.77 1d4f s ILE 152 Cb -0.00 -0.89 0.02 0.00 0.01 0.00 0.00 42.46 41.60 1d4f s ILE 152 CO -0.02 -0.07 -0.08 -0.44 0.00 0.00 0.00 174.94 174.33 1d4f s SER 153 N -1.19 2.09 -0.21 3.58 0.01 -0.75 0.78 113.70 118.00 1d4f s SER 153 Ca -0.01 -0.29 -0.07 0.00 1.31 0.00 0.00 55.95 56.89 1d4f s SER 153 Cb -0.08 -0.82 -0.03 0.00 0.21 0.00 0.00 66.02 65.30 1d4f s SER 153 CO 0.01 -0.10 0.06 -0.70 0.41 0.00 0.00 173.24 172.92 1d4f s GLU 154 N 1.57 3.78 0.05 12.44 -6.30 -1.07 0.97 118.70 130.15 1d4f s GLU 154 Ca 0.02 -0.43 -0.15 0.00 -2.50 0.00 0.00 54.97 51.91 1d4f s GLU 154 Cb -0.13 -3.24 -0.29 0.00 0.00 0.00 0.00 34.13 30.47 1d4f s GLU 154 CO -0.07 0.04 1.10 0.93 0.02 0.00 0.00 175.26 177.29 1d4f h GLU 155 N 7.48 0.64 -5.50 4.30 4.39 -1.24 -2.91 114.58 121.73 1d4f h GLU 155 Ca -0.37 -0.84 -0.63 0.00 0.34 0.00 0.00 59.36 57.86 1d4f h GLU 155 Cb 1.18 0.27 -0.13 0.00 -0.10 0.00 0.00 28.75 29.97 1d4f h GLU 155 CO 0.63 1.38 -0.58 -0.08 -1.16 0.00 0.00 179.01 179.20 1d4f s THR 156 N -3.00 1.71 0.11 1.13 -1.32 -1.26 -4.16 115.64 108.85 1d4f s THR 156 Ca -0.09 -2.00 -0.20 0.00 -1.21 0.00 0.00 61.69 58.19 1d4f s THR 156 Cb 0.06 -2.75 -0.07 0.00 -1.51 0.00 0.00 72.50 68.22 1d4f s THR 156 CO 0.93 0.00 1.74 0.74 -2.21 0.00 0.00 174.62 175.82 1d4f h THR 157 N 1.68 1.09 0.14 5.08 2.02 -1.96 -2.19 112.91 118.77 1d4f h THR 157 Ca -0.44 -0.22 0.02 0.00 0.77 0.00 0.00 66.41 66.54 1d4f h THR 157 Cb 1.26 0.85 -0.04 0.00 -1.74 0.00 0.00 68.15 68.48 1d4f h THR 157 CO 0.78 0.08 -0.43 0.74 0.37 0.00 0.00 175.52 177.07 1d4f h THR 158 N 0.25 0.15 -0.61 3.16 2.02 -1.96 0.84 112.91 116.77 1d4f h THR 158 Ca 0.08 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.28 1d4f h THR 158 Cb 0.03 0.15 -0.04 0.00 -1.74 0.00 0.00 68.15 66.55 1d4f h THR 158 CO -0.01 0.00 0.38 1.23 0.37 0.00 0.00 175.52 177.48 1d4f h GLY 159 N -0.67 0.86 2.00 2.16 0.00 -1.54 -1.25 103.07 104.63 1d4f h GLY 159 Ca 0.02 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 1d4f h GLY 159 CO -0.23 0.25 -0.09 -2.08 0.00 0.00 0.00 176.54 174.39 1d4f h VAL 160 N 0.75 1.05 0.00 4.60 2.07 -0.98 0.41 116.25 124.15 1d4f h VAL 160 Ca 0.24 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 1d4f h VAL 160 Cb -0.00 1.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1d4f h VAL 160 CO -0.09 0.09 -0.10 -0.74 0.02 0.00 0.00 177.57 176.75 1d4f h HIS 161 N 0.00 0.00 -0.08 1.57 6.17 -0.04 -2.84 115.15 119.93 1d4f h HIS 161 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 1d4f h HIS 161 Cb 0.16 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.09 1d4f h HIS 161 CO 0.00 0.10 0.00 0.09 0.71 0.00 0.00 177.93 178.83 1d4f n ASN 162 N -3.13 2.41 -0.13 3.26 3.02 0.02 -3.44 115.26 117.28 1d4f n ASN 162 Ca 0.03 -1.80 -0.28 0.00 -0.03 0.00 0.00 54.58 52.50 1d4f n ASN 162 Cb 0.54 -0.04 -0.10 0.00 -0.61 0.00 0.00 39.78 39.57 1d4f n ASN 162 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1d4f n LEU 163 N 0.87 2.03 0.09 3.41 4.77 -0.54 -2.97 117.00 124.66 1d4f n LEU 163 Ca 0.17 0.32 0.09 0.00 -0.03 0.00 0.00 56.01 56.55 1d4f n LEU 163 Cb 0.49 -0.85 0.56 0.00 -2.33 0.00 0.00 43.42 41.28 1d4f n LEU 163 CO 0.15 0.56 1.13 1.88 -1.33 0.00 0.00 177.39 179.79 1d4f h TYR 164 N -0.91 0.23 0.62 -1.77 0.05 -1.66 -0.54 116.97 112.98 1d4f h TYR 164 Ca -0.64 0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.12 1d4f h TYR 164 Cb 1.60 -0.08 0.01 0.00 1.01 0.00 0.00 36.73 39.26 1d4f h TYR 164 CO -0.05 0.14 -0.30 0.87 -1.05 0.00 0.00 178.16 177.77 1d4f h LYS 165 N 0.24 -0.80 -0.93 4.88 1.57 -1.71 0.27 116.57 120.10 1d4f h LYS 165 Ca 0.12 0.05 0.18 0.00 -1.87 0.00 0.00 60.65 59.14 1d4f h LYS 165 Cb 0.19 0.18 -0.11 0.00 0.08 0.00 0.00 32.23 32.57 1d4f h LYS 165 CO -0.02 -0.49 0.50 0.52 -0.57 0.00 0.00 179.45 179.39 1d4f h MET 166 N -1.14 0.61 0.89 3.15 2.86 -1.32 -1.02 114.93 118.96 1d4f h MET 166 Ca -0.08 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.47 1d4f h MET 166 Cb 0.67 -0.14 0.01 0.00 0.06 0.00 0.00 31.60 32.20 1d4f h MET 166 CO 0.14 0.41 -0.43 1.98 1.06 0.00 0.00 176.91 180.07 1d4f h MET 167 N 0.63 -1.15 0.00 1.72 1.85 -1.05 0.21 114.93 117.15 1d4f h MET 167 Ca 0.54 0.08 0.00 0.00 -0.61 0.00 0.00 59.70 59.70 1d4f h MET 167 Cb 0.86 0.26 0.00 0.00 0.43 0.00 0.00 31.60 33.15 1d4f h MET 167 CO -0.41 -0.76 0.08 0.00 -0.40 0.00 0.00 176.91 175.42 1d4f n ALA 168 N -2.65 0.83 -0.66 0.39 0.00 0.08 0.16 120.51 118.67 1d4f n ALA 168 Ca -0.15 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.32 1d4f n ALA 168 Cb 0.47 -0.65 0.05 0.00 0.00 0.00 0.00 19.45 19.32 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 -1.04 1.68 -2.91 0.00 3.02 -0.54 -5.00 115.26 110.48 1d4f n ASN 169 Ca 0.00 -2.23 -0.17 0.00 -0.03 0.00 0.00 54.58 52.15 1d4f n ASN 169 Cb 0.08 -0.16 -0.00 0.00 -0.61 0.00 0.00 39.78 39.08 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 -0.70 -0.49 0.30 7.41 0.00 0.42 -4.80 105.19 107.33 1d4f n GLY 170 Ca 0.05 0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.19 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 -3.60 0.00 -2.76 -0.61 5.41 0.63 -4.88 119.36 113.55 1d4f n ILE 171 Ca -0.07 -0.34 -0.43 0.00 1.00 0.00 0.00 62.75 62.92 1d4f n ILE 171 Cb 0.57 1.16 -0.04 0.00 -0.71 0.00 0.00 39.64 40.62 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 -1.97 3.93 0.00 1.39 0.20 -1.19 -4.89 118.68 116.15 1d4f s LEU 172 Ca 0.11 -0.44 0.24 0.00 0.69 0.00 0.00 54.13 54.73 1d4f s LEU 172 Cb 0.11 -2.75 0.65 0.00 -0.43 0.00 0.00 46.19 43.78 1d4f s LEU 172 CO 0.38 -1.40 1.51 0.29 -0.29 0.00 0.00 176.35 176.84 1d4f n LYS 173 N 7.94 1.99 -3.82 1.98 4.76 -1.26 -4.74 118.16 125.00 1d4f n LYS 173 Ca 0.02 -1.47 -0.13 0.00 -2.87 0.00 0.00 58.31 53.86 1d4f n LYS 173 Cb 0.47 -1.46 -0.14 0.00 -1.84 0.00 0.00 35.03 32.07 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 -1.83 -0.01 0.25 -0.18 0.11 -1.26 -4.92 120.40 112.55 1d4f s VAL 174 Ca 0.34 0.05 -0.30 0.00 -2.93 0.00 0.00 61.98 59.14 1d4f s VAL 174 Cb 0.20 -0.15 -0.10 0.00 -1.53 0.00 0.00 36.38 34.80 1d4f s VAL 174 CO 0.30 0.02 1.51 -2.84 -3.33 0.00 0.00 175.10 170.76 1d4f s PRO 175 N 0.31 4.22 0.27 1.54 0.02 -1.26 -4.41 135.00 135.69 1d4f s PRO 175 Ca -0.02 2.39 0.07 0.00 0.02 0.00 0.00 61.00 63.46 1d4f s PRO 175 Cb -0.03 -3.09 -0.06 0.00 0.02 0.00 0.00 34.50 31.34 1d4f s PRO 175 CO -0.01 -0.52 -0.07 0.00 -0.33 0.00 0.00 177.00 176.07 1d4f s ALA 176 N 0.21 2.29 -0.13 -1.55 0.00 -0.60 -0.08 121.76 121.90 1d4f s ALA 176 Ca 0.62 -1.87 0.03 0.00 0.00 0.00 0.00 51.96 50.75 1d4f s ALA 176 Cb -0.44 0.16 0.00 0.00 0.00 0.00 0.00 23.12 22.84 1d4f s ALA 176 CO 0.42 -0.05 -0.22 0.42 0.00 0.00 0.00 175.76 176.33 1d4f s ILE 177 N -3.01 2.14 -1.12 0.00 1.01 0.23 -1.90 121.20 118.55 1d4f s ILE 177 Ca 0.29 -0.97 -0.22 0.00 0.00 0.00 0.00 60.65 59.75 1d4f s ILE 177 Cb 0.03 -1.85 -0.00 0.00 0.01 0.00 0.00 42.46 40.65 1d4f s ILE 177 CO 0.11 0.55 1.78 0.21 0.00 0.00 0.00 174.94 177.59 1d4f s ASN 178 N 0.64 5.88 0.11 3.58 2.47 0.26 -2.59 114.94 125.28 1d4f s ASN 178 Ca -0.11 -1.63 -0.13 0.00 0.42 0.00 0.00 52.86 51.42 1d4f s ASN 178 Cb -0.16 -2.58 -0.13 0.00 -1.45 0.00 0.00 41.25 36.93 1d4f s ASN 178 CO 0.02 -2.13 1.34 0.58 -3.72 0.00 0.00 177.10 173.19 1d4f h VAL 179 N 6.38 1.28 -0.35 -5.21 2.07 -1.82 -3.32 116.25 115.27 1d4f h VAL 179 Ca 0.25 -1.87 0.05 0.00 0.82 0.00 0.00 66.70 65.96 1d4f h VAL 179 Cb 0.95 1.85 -0.08 0.00 -1.52 0.00 0.00 31.29 32.49 1d4f h VAL 179 CO 1.33 0.60 -0.50 -1.13 0.02 0.00 0.00 177.57 177.89 1d4f h ASN 180 N 0.58 -1.65 0.00 0.57 -1.24 -1.67 0.79 115.58 112.95 1d4f h ASN 180 Ca -0.03 0.23 0.00 0.00 0.71 0.00 0.00 56.30 57.21 1d4f h ASN 180 Cb 1.31 0.69 0.00 0.00 0.73 0.00 0.00 38.32 41.04 1d4f h ASN 180 CO 0.14 -0.41 0.00 0.47 -1.29 0.00 0.00 177.43 176.35 1d4f n ASP 181 N -5.40 0.00 -4.68 1.15 9.92 -1.25 -2.58 116.55 113.70 1d4f n ASP 181 Ca -0.03 0.00 -0.42 0.00 -0.53 0.00 0.00 54.79 53.81 1d4f n ASP 181 Cb 0.35 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.81 1d4f n ASP 181 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 1d4f s SER 182 N -1.90 6.81 0.12 -2.24 0.01 0.27 -4.78 113.70 111.99 1d4f s SER 182 Ca 0.00 2.13 -0.25 0.00 1.31 0.00 0.00 55.95 59.13 1d4f s SER 182 Cb 0.00 -2.56 -0.06 0.00 0.21 0.00 0.00 66.02 63.61 1d4f s SER 182 CO 0.00 -0.76 1.44 0.58 0.41 0.00 0.00 173.24 174.90 1d4f h VAL 183 N 5.04 0.00 0.00 3.43 2.07 -1.88 1.17 116.25 126.09 1d4f h VAL 183 Ca -0.37 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1d4f h VAL 183 Cb 1.17 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1d4f h VAL 183 CO 0.92 0.00 0.00 0.35 0.02 0.00 0.00 177.57 178.86 1d4f n THR 184 N -4.83 0.00 0.07 2.57 -2.24 -1.26 -1.34 114.28 107.25 1d4f n THR 184 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1d4f n THR 184 Cb 0.22 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 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 0.10 0.00 -0.10 -0.78 0.00 0.37 -4.38 118.16 113.37 1d4f n LYS 185 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 58.31 58.20 1d4f n LYS 185 Cb 0.02 -0.30 -0.03 0.00 0.00 0.00 0.00 35.03 34.72 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 0.51 -0.10 3.14 0.02 -0.34 0.75 113.55 117.52 1d4f h SER 186 Ca 0.00 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1d4f h SER 186 Cb 0.12 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.53 1d4f h SER 186 CO 0.00 0.68 0.00 0.29 -1.14 0.00 0.00 176.83 176.66 1d4f n LYS 187 N -4.59 1.51 0.13 3.45 4.76 -0.45 -2.57 118.16 120.40 1d4f n LYS 187 Ca -0.03 -0.48 0.00 0.00 -2.87 0.00 0.00 58.31 54.94 1d4f n LYS 187 Cb 0.25 -1.44 0.00 0.00 -1.84 0.00 0.00 35.03 32.00 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 0.01 -2.30 0.11 2.13 3.01 -1.06 -4.59 117.46 114.77 1d4f n PHE 188 Ca 0.04 0.41 -0.12 0.00 1.01 0.00 0.00 57.45 58.79 1d4f n PHE 188 Cb 0.30 0.57 -0.08 0.00 -0.01 0.00 0.00 39.48 40.26 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 -0.28 -0.19 4.37 1.82 0.33 -0.89 116.42 121.58 1d4f h ASP 189 Ca 0.00 -0.25 -0.00 0.00 -0.39 0.00 0.00 57.03 56.39 1d4f h ASP 189 Cb 0.00 0.07 -0.01 0.00 0.68 0.00 0.00 39.33 40.08 1d4f h ASP 189 CO 0.00 0.16 0.11 0.78 -1.61 0.00 0.00 179.24 178.68 1d4f h ASN 190 N -0.80 0.23 0.00 2.28 4.21 -1.39 -1.93 115.58 118.18 1d4f h ASN 190 Ca -0.03 -0.06 0.00 0.00 1.21 0.00 0.00 56.30 57.42 1d4f h ASN 190 Cb 0.51 -0.06 0.00 0.00 -1.12 0.00 0.00 38.32 37.65 1d4f h ASN 190 CO 0.06 0.22 0.00 -0.11 -1.29 0.00 0.00 177.43 176.31 1d4f n LEU 191 N -4.92 1.92 0.26 1.61 7.94 -1.06 -3.72 117.00 119.03 1d4f n LEU 191 Ca -0.04 0.20 0.18 0.00 -1.11 0.00 0.00 56.01 55.24 1d4f n LEU 191 Cb 0.06 -0.11 0.89 0.00 0.53 0.00 0.00 43.42 44.79 1d4f n LEU 191 CO 0.34 -0.11 1.02 1.88 -1.11 0.00 0.00 177.39 179.41 1d4f h TYR 192 N 0.00 0.00 0.03 1.96 0.05 -1.41 -2.60 116.97 115.01 1d4f h TYR 192 Ca 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 1d4f h TYR 192 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1d4f h TYR 192 CO 0.01 0.00 -0.01 0.78 -1.05 0.00 0.00 178.16 177.88 1d4f h GLY 193 N 0.54 -0.04 1.93 3.88 0.00 -0.40 -3.30 103.07 105.68 1d4f h GLY 193 Ca 0.00 0.02 -0.08 0.00 0.00 0.00 0.00 47.33 47.27 1d4f h GLY 193 CO 0.00 -0.02 -0.35 0.00 0.00 0.00 0.00 176.54 176.18 1d4f h ARG 195 N 0.07 0.13 0.00 0.00 2.43 -1.54 -2.33 114.38 113.14 1d4f h ARG 195 Ca 0.01 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 59.01 1d4f h ARG 195 Cb 0.65 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.14 1d4f h ARG 195 CO 0.05 0.08 -1.67 0.39 -1.51 0.00 0.00 179.97 177.31 1d4f n GLU 196 N -4.35 2.01 0.01 0.20 1.02 -1.02 -4.63 120.64 113.88 1d4f n GLU 196 Ca 0.20 -0.02 -0.18 0.00 -0.02 0.00 0.00 57.16 57.14 1d4f n GLU 196 Cb 0.92 -1.26 -0.11 0.00 -0.02 0.00 0.00 31.44 30.97 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 0.68 0.41 1.62 4.64 -0.83 -3.22 113.55 116.85 1d4f h SER 197 Ca -0.23 -0.74 -0.01 0.00 -0.47 0.00 0.00 61.79 60.33 1d4f h SER 197 Cb 1.46 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 1d4f h SER 197 CO 0.01 1.33 -0.36 0.25 -0.87 0.00 0.00 176.83 177.20 1d4f h LEU 198 N 0.10 -0.96 -2.25 5.97 5.85 -1.68 -1.66 115.31 120.67 1d4f h LEU 198 Ca -0.09 0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.73 1d4f h LEU 198 Cb 1.44 0.31 -0.00 0.00 0.37 0.00 0.00 40.66 42.77 1d4f h LEU 198 CO 0.15 -0.49 0.09 0.40 -0.34 0.00 0.00 178.44 178.24 1d4f h ILE 199 N -0.75 0.64 -0.11 4.05 2.04 -1.79 0.15 117.51 121.74 1d4f h ILE 199 Ca -0.05 0.00 -0.17 0.00 1.00 0.00 0.00 64.86 65.64 1d4f h ILE 199 Cb 0.64 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 1d4f h ILE 199 CO -0.01 0.00 -0.65 -0.78 0.00 0.00 0.00 178.15 176.70 1d4f h ASP 200 N 0.00 0.50 0.21 1.72 3.58 -1.51 -0.02 116.42 120.90 1d4f h ASP 200 Ca 0.04 -0.30 -0.01 0.00 0.42 0.00 0.00 57.03 57.18 1d4f h ASP 200 Cb 0.22 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.12 1d4f h ASP 200 CO -0.00 1.02 -0.10 1.23 -2.88 0.00 0.00 179.24 178.51 1d4f h GLY 201 N 1.22 -0.29 0.13 -0.78 0.00 0.19 -2.31 103.07 101.23 1d4f h GLY 201 Ca -0.02 0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1d4f h GLY 201 CO 0.11 -0.11 -0.25 -2.22 0.00 0.00 0.00 176.54 174.08 1d4f h ILE 202 N -0.68 0.00 -0.03 2.60 2.04 -1.13 -2.26 117.51 118.05 1d4f h ILE 202 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1d4f h ILE 202 Cb 0.48 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1d4f h ILE 202 CO 0.05 0.00 -0.02 0.29 0.00 0.00 0.00 178.15 178.47 1d4f n LYS 203 N -3.85 -0.01 -0.33 2.37 4.76 -0.03 0.85 118.16 121.92 1d4f n LYS 203 Ca -0.05 0.87 0.19 0.00 -2.87 0.00 0.00 58.31 56.46 1d4f n LYS 203 Cb 0.21 -1.31 0.44 0.00 -1.84 0.00 0.00 35.03 32.53 1d4f n LYS 203 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1d4f h ARG 204 N 0.00 0.49 0.20 1.97 3.08 -1.44 2.97 114.38 121.66 1d4f h ARG 204 Ca 0.01 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1d4f h ARG 204 Cb 0.01 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 29.95 1d4f h ARG 204 CO -0.03 0.33 -0.10 0.00 -1.07 0.00 0.00 179.97 179.10 1d4f h ALA 205 N 1.66 -0.27 0.01 0.04 0.00 0.21 -3.40 119.26 117.50 1d4f h ALA 205 Ca 0.60 -0.20 -0.37 0.00 0.00 0.00 0.00 54.91 54.94 1d4f h ALA 205 Cb 1.31 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 19.14 1d4f h ALA 205 CO -0.36 -0.34 -2.34 0.25 0.00 0.00 0.00 179.25 176.46 1d4f n THR 206 N -4.96 1.47 -1.08 0.00 -2.24 0.25 -4.96 114.28 102.75 1d4f n THR 206 Ca -0.07 -0.74 -0.03 0.00 -2.27 0.00 0.00 64.05 60.93 1d4f n THR 206 Cb 0.25 -0.92 -0.01 0.00 -2.10 0.00 0.00 70.33 67.55 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 -2.99 -4.79 -4.21 3.42 8.00 0.99 -4.96 116.55 112.00 1d4f n ASP 207 Ca -0.36 0.07 -0.29 0.00 0.71 0.00 0.00 54.79 54.92 1d4f n ASP 207 Cb 1.09 -2.54 0.26 0.00 -0.02 0.00 0.00 41.12 39.91 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 -1.63 1.79 -0.20 2.53 0.11 -1.26 -5.00 120.40 116.75 1d4f s VAL 208 Ca 0.00 0.00 -0.10 0.00 -2.93 0.00 0.00 61.98 58.95 1d4f s VAL 208 Cb 0.00 -2.08 -0.05 0.00 -1.53 0.00 0.00 36.38 32.72 1d4f s VAL 208 CO 0.00 0.00 0.12 -0.32 -3.33 0.00 0.00 175.10 171.57 1d4f s MET 209 N -4.64 4.14 -0.07 1.54 1.75 -1.26 -4.91 119.30 115.85 1d4f s MET 209 Ca 0.69 -0.23 -0.15 0.00 -1.25 0.00 0.00 55.69 54.74 1d4f s MET 209 Cb -0.22 -3.39 -0.11 0.00 2.84 0.00 0.00 34.83 33.95 1d4f s MET 209 CO 0.63 0.31 0.58 0.82 -0.65 0.00 0.00 175.02 176.72 1d4f h ILE 210 N 4.67 0.56 -1.38 10.11 1.08 -1.94 -3.44 117.51 127.17 1d4f h ILE 210 Ca -0.41 -1.13 -0.74 0.00 -0.39 0.00 0.00 64.86 62.19 1d4f h ILE 210 Cb 1.15 0.99 0.04 0.00 -3.07 0.00 0.00 36.82 35.94 1d4f h ILE 210 CO 0.75 0.16 0.39 0.00 -0.69 0.00 0.00 178.15 178.76 1d4f n ALA 211 N -2.66 -1.84 -0.81 1.87 0.00 -1.13 -1.99 120.51 113.95 1d4f n ALA 211 Ca -0.06 0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1d4f n ALA 211 Cb 0.21 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 17.69 1d4f n ALA 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d4f n GLY 212 N 2.47 0.69 3.91 0.00 0.00 0.13 -4.87 105.19 107.51 1d4f n GLY 212 Ca 0.21 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.03 1d4f n GLY 212 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d4f s LYS 213 N -0.19 2.82 -0.28 1.61 -0.14 -0.84 -4.92 119.74 117.79 1d4f s LYS 213 Ca 0.00 -1.24 -0.07 0.00 -1.36 0.00 0.00 55.97 53.30 1d4f s LYS 213 Cb 0.00 -2.58 -0.00 0.00 -1.68 0.00 0.00 37.83 33.57 1d4f s LYS 213 CO 0.00 0.02 0.08 0.08 -0.76 0.00 0.00 175.35 174.77 1d4f s VAL 214 N -2.29 4.06 -0.15 3.17 1.01 -1.26 -0.24 120.40 124.69 1d4f s VAL 214 Ca 0.44 -0.56 -0.02 0.00 0.00 0.00 0.00 61.98 61.83 1d4f s VAL 214 Cb -0.07 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.25 1d4f s VAL 214 CO 0.28 0.14 -0.07 0.00 0.00 0.00 0.00 175.10 175.45 1d4f s ALA 215 N 1.53 2.83 -0.33 5.51 0.00 0.68 0.27 121.76 132.25 1d4f s ALA 215 Ca 0.04 -0.89 -0.08 0.00 0.00 0.00 0.00 51.96 51.03 1d4f s ALA 215 Cb -0.17 -1.44 0.03 0.00 0.00 0.00 0.00 23.12 21.54 1d4f s ALA 215 CO 0.03 0.14 0.12 0.08 0.00 0.00 0.00 175.76 176.13 1d4f s VAL 216 N 0.51 4.03 -0.33 0.00 1.01 0.19 -0.59 120.40 125.22 1d4f s VAL 216 Ca -0.06 -0.93 -0.10 0.00 0.00 0.00 0.00 61.98 60.89 1d4f s VAL 216 Cb -0.15 -3.21 0.01 0.00 0.00 0.00 0.00 36.38 33.02 1d4f s VAL 216 CO 0.03 -0.11 0.17 -0.69 0.00 0.00 0.00 175.10 174.50 1d4f s VAL 217 N 1.47 4.55 -0.59 2.92 1.01 -0.42 -1.24 120.40 128.10 1d4f s VAL 217 Ca 0.00 -0.59 -0.23 0.00 0.00 0.00 0.00 61.98 61.16 1d4f s VAL 217 Cb -0.19 -3.40 0.05 0.00 0.00 0.00 0.00 36.38 32.85 1d4f s VAL 217 CO 0.04 -0.04 0.95 0.00 0.00 0.00 0.00 175.10 176.05 1d4f s ALA 218 N 1.58 3.14 0.00 5.51 0.00 -0.55 -2.40 121.76 129.04 1d4f s ALA 218 Ca 0.04 -1.48 0.00 0.00 0.00 0.00 0.00 51.96 50.52 1d4f s ALA 218 Cb -0.18 -3.78 0.00 0.00 0.00 0.00 0.00 23.12 19.16 1d4f s ALA 218 CO 0.06 -2.54 0.00 0.41 0.00 0.00 0.00 175.76 173.69 1d4f n GLY 219 N 5.20 1.75 2.85 0.00 0.00 0.59 -0.32 105.19 115.26 1d4f n GLY 219 Ca -0.01 -1.03 -0.40 0.00 0.00 0.00 0.00 46.02 44.59 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 1.74 2.88 -2.26 1.61 9.36 -1.26 -3.92 117.16 125.31 1d4f n TYR 220 Ca 0.00 -2.35 -0.12 0.00 3.32 0.00 0.00 57.90 58.76 1d4f n TYR 220 Cb 0.00 -1.21 0.06 0.00 -0.63 0.00 0.00 39.34 37.57 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 -0.37 0.38 0.33 2.98 0.00 -1.26 -4.52 105.19 102.71 1d4f n GLY 221 Ca 0.53 -1.94 0.18 0.00 0.00 0.00 0.00 46.02 44.78 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 -0.38 0.39 -0.36 1.61 3.32 -1.91 1.19 116.42 120.28 1d4f h ASP 222 Ca -0.17 0.17 -0.10 0.00 0.02 0.00 0.00 57.03 56.96 1d4f h ASP 222 Cb 0.58 0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.26 1d4f h ASP 222 CO 0.17 -0.07 -0.11 0.58 -1.72 0.00 0.00 179.24 178.08 1d4f h VAL 223 N 0.36 1.26 -0.16 -1.35 2.07 -1.91 -2.34 116.25 114.18 1d4f h VAL 223 Ca 0.64 -1.19 -0.17 0.00 0.82 0.00 0.00 66.70 66.80 1d4f h VAL 223 Cb 1.33 1.04 -0.00 0.00 -1.52 0.00 0.00 31.29 32.14 1d4f h VAL 223 CO -0.58 0.41 -0.60 1.23 0.02 0.00 0.00 177.57 178.05 1d4f h GLY 224 N 0.97 0.59 1.01 2.17 0.00 0.90 -1.84 103.07 106.88 1d4f h GLY 224 Ca 0.12 -0.72 -0.00 0.00 0.00 0.00 0.00 47.33 46.73 1d4f h GLY 224 CO 0.04 0.65 0.52 0.50 0.00 0.00 0.00 176.54 178.25 1d4f h LYS 225 N 0.40 1.15 0.01 4.80 1.57 0.75 -0.18 116.57 125.06 1d4f h LYS 225 Ca -0.00 -0.10 -0.08 0.00 -1.87 0.00 0.00 60.65 58.60 1d4f h LYS 225 Cb 1.15 -0.24 0.01 0.00 0.08 0.00 0.00 32.23 33.23 1d4f h LYS 225 CO 0.11 0.80 -0.31 0.78 -0.57 0.00 0.00 179.45 180.26 1d4f h GLY 226 N 1.16 0.23 1.15 3.86 0.00 -1.35 -2.63 103.07 105.49 1d4f h GLY 226 Ca 0.31 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 1d4f h GLY 226 CO -0.06 0.36 0.36 0.00 0.00 0.00 0.00 176.54 177.20 1d4f h ALA 228 N 1.31 -1.03 -0.73 0.00 0.00 -1.10 -2.03 119.26 115.68 1d4f h ALA 228 Ca 0.26 -0.22 0.09 0.00 0.00 0.00 0.00 54.91 55.04 1d4f h ALA 228 Cb 0.12 0.42 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 1d4f h ALA 228 CO -0.03 -1.08 0.48 0.37 0.00 0.00 0.00 179.25 178.99 1d4f h GLN 229 N -1.02 0.64 0.57 0.00 4.15 -1.22 -1.18 115.11 117.05 1d4f h GLN 229 Ca -0.10 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.25 1d4f h GLN 229 Cb 0.79 -0.15 0.01 0.00 0.21 0.00 0.00 27.48 28.34 1d4f h GLN 229 CO 0.15 0.43 -0.27 0.00 -1.93 0.00 0.00 178.83 177.21 1d4f h ALA 230 N 1.62 -0.94 -0.75 3.38 0.00 -0.67 -1.82 119.26 120.09 1d4f h ALA 230 Ca 0.33 -0.17 0.15 0.00 0.00 0.00 0.00 54.91 55.22 1d4f h ALA 230 Cb 0.41 0.29 -0.10 0.00 0.00 0.00 0.00 17.79 18.40 1d4f h ALA 230 CO -0.11 -0.89 0.28 -0.07 0.00 0.00 0.00 179.25 178.45 1d4f h LEU 231 N -0.96 0.22 -0.49 0.00 3.38 -1.27 -2.35 115.31 113.84 1d4f h LEU 231 Ca -0.08 0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.04 1d4f h LEU 231 Cb 0.58 0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.41 1d4f h LEU 231 CO 0.13 0.07 0.28 -0.09 0.09 0.00 0.00 178.44 178.92 1d4f h ARG 232 N 0.40 0.54 0.00 1.13 2.43 -1.23 -2.30 114.38 115.35 1d4f h ARG 232 Ca 0.42 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.55 1d4f h ARG 232 Cb 0.65 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1d4f h ARG 232 CO -0.43 0.35 0.00 0.41 -1.51 0.00 0.00 179.97 178.80 1d4f n GLY 233 N -1.24 -0.84 0.43 2.80 0.00 -0.69 -2.21 105.19 103.44 1d4f n GLY 233 Ca 0.03 -0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.11 0.00 0.00 1.61 3.72 -0.88 -4.95 117.46 115.85 1d4f n PHE 234 Ca 0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.55 1d4f n PHE 234 Cb 0.12 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.63 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 1.41 1.14 3.89 1.37 0.00 -0.94 -2.82 105.19 109.24 1d4f n GLY 235 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 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 3.81 -0.13 4.61 0.00 -1.11 0.17 121.76 127.11 1d4f s ALA 236 Ca 0.00 -0.56 -0.19 0.00 0.00 0.00 0.00 51.96 51.22 1d4f s ALA 236 Cb 0.00 -2.12 -0.04 0.00 0.00 0.00 0.00 23.12 20.96 1d4f s ALA 236 CO 0.00 0.67 0.50 0.50 0.00 0.00 0.00 175.76 177.43 1d4f s ARG 237 N -2.42 4.33 -0.27 0.00 3.52 0.67 -4.25 118.95 120.52 1d4f s ARG 237 Ca 0.38 0.48 -0.02 0.00 -0.13 0.00 0.00 55.73 56.43 1d4f s ARG 237 Cb -0.13 -3.46 0.03 0.00 -1.56 0.00 0.00 34.95 29.84 1d4f s ARG 237 CO 0.23 0.11 -0.03 0.08 -0.81 0.00 0.00 175.30 174.88 1d4f s VAL 238 N 0.79 2.99 -0.08 7.11 1.01 -1.26 -0.23 120.40 130.72 1d4f s VAL 238 Ca 0.27 -1.15 -0.17 0.00 0.00 0.00 0.00 61.98 60.93 1d4f s VAL 238 Cb -0.15 -2.60 -0.05 0.00 0.00 0.00 0.00 36.38 33.58 1d4f s VAL 238 CO 0.11 0.07 0.44 -0.63 0.00 0.00 0.00 175.10 175.09 1d4f s ILE 239 N 1.31 5.13 -0.08 2.22 1.01 0.25 -3.99 121.20 127.05 1d4f s ILE 239 Ca -0.02 0.89 0.04 0.00 0.00 0.00 0.00 60.65 61.56 1d4f s ILE 239 Cb -0.18 -3.77 -0.01 0.00 0.01 0.00 0.00 42.46 38.51 1d4f s ILE 239 CO -0.03 0.42 -0.21 -0.63 0.00 0.00 0.00 174.94 174.49 1d4f s ILE 240 N 0.05 2.42 -0.08 2.92 1.09 0.32 -1.30 121.20 126.61 1d4f s ILE 240 Ca 0.24 -0.92 0.02 0.00 -1.10 0.00 0.00 60.65 58.89 1d4f s ILE 240 Cb -0.16 -1.93 -0.02 0.00 -1.06 0.00 0.00 42.46 39.29 1d4f s ILE 240 CO 0.11 0.56 -0.12 0.42 -0.10 0.00 0.00 174.94 175.81 1d4f s THR 241 N -0.09 3.23 0.10 2.92 -4.23 -1.01 -2.16 115.64 114.39 1d4f s THR 241 Ca -0.04 -0.64 -0.17 0.00 -1.18 0.00 0.00 61.69 59.66 1d4f s THR 241 Cb -0.14 -2.31 0.04 0.00 1.34 0.00 0.00 72.50 71.42 1d4f s THR 241 CO 0.04 0.57 0.41 -1.61 -0.54 0.00 0.00 174.62 173.49 1d4f s GLU 242 N -0.37 1.02 -0.00 3.99 0.41 -1.26 -0.30 118.70 122.18 1d4f s GLU 242 Ca 0.04 -0.60 0.10 0.00 -0.41 0.00 0.00 54.97 54.10 1d4f s GLU 242 Cb -0.12 0.45 -0.12 0.00 -1.78 0.00 0.00 34.13 32.56 1d4f s GLU 242 CO 0.02 -0.39 0.36 0.44 -0.49 0.00 0.00 175.26 175.21 1d4f n ILE 243 N -0.00 0.00 -3.50 -1.63 -5.35 -1.26 -4.96 119.36 102.66 1d4f n ILE 243 Ca -0.17 -0.26 -0.38 0.00 -0.27 0.00 0.00 62.75 61.67 1d4f n ILE 243 Cb 0.63 0.78 -0.10 0.00 -1.74 0.00 0.00 39.64 39.21 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 -2.17 4.02 0.25 6.28 0.41 -1.26 -5.01 118.70 121.22 1d4f s GLU 244 Ca 0.02 -0.12 -0.04 0.00 -0.41 0.00 0.00 54.97 54.41 1d4f s GLU 244 Cb 0.07 -3.63 0.38 0.00 -1.78 0.00 0.00 34.13 29.17 1d4f s GLU 244 CO 0.41 -0.16 1.84 -1.00 -0.49 0.00 0.00 175.26 175.86 1d4f h PRO 245 N 8.05 0.90 0.03 0.39 0.13 -1.98 0.47 132.00 139.99 1d4f h PRO 245 Ca -0.34 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1d4f h PRO 245 Cb 1.17 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1d4f h PRO 245 CO 0.62 0.60 -0.01 0.82 -0.23 0.00 0.00 178.00 179.79 1d4f h ILE 246 N 0.93 1.28 -0.13 -3.56 2.04 -1.99 0.25 117.51 116.33 1d4f h ILE 246 Ca 0.40 -0.97 -0.02 0.00 1.00 0.00 0.00 64.86 65.27 1d4f h ILE 246 Cb 0.26 1.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 1d4f h ILE 246 CO -0.20 0.25 0.01 0.78 0.00 0.00 0.00 178.15 178.98 1d4f h ASN 247 N -0.46 0.16 -0.02 1.72 -0.26 -1.90 -1.67 115.58 113.16 1d4f h ASN 247 Ca -0.00 -0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 55.71 1d4f h ASN 247 Cb 0.43 -0.04 -0.00 0.00 -1.06 0.00 0.00 38.32 37.65 1d4f h ASN 247 CO 0.01 0.19 -0.02 0.00 -1.06 0.00 0.00 177.43 176.55 1d4f h ALA 248 N 1.83 0.03 -0.95 -0.83 0.00 -0.76 -2.56 119.26 116.02 1d4f h ALA 248 Ca 0.05 -0.25 0.06 0.00 0.00 0.00 0.00 54.91 54.76 1d4f h ALA 248 Cb 0.12 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 1d4f h ALA 248 CO 0.00 -0.21 0.60 1.25 0.00 0.00 0.00 179.25 180.90 1d4f h LEU 249 N -0.42 0.96 0.09 0.00 5.85 -0.56 -2.39 115.31 118.84 1d4f h LEU 249 Ca 0.00 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.75 1d4f h LEU 249 Cb 0.51 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 1d4f h LEU 249 CO 0.00 0.62 -0.46 1.56 -0.34 0.00 0.00 178.44 179.82 1d4f h GLN 250 N 1.10 -0.63 -0.68 1.25 4.20 -1.20 0.98 115.11 120.13 1d4f h GLN 250 Ca 0.41 0.04 0.14 0.00 0.06 0.00 0.00 58.65 59.30 1d4f h GLN 250 Cb 0.16 0.14 -0.10 0.00 0.30 0.00 0.00 27.48 27.98 1d4f h GLN 250 CO -0.17 -0.42 0.12 0.00 -0.67 0.00 0.00 178.83 177.69 1d4f h ALA 251 N -0.66 0.81 -0.81 3.87 0.00 -1.10 -1.92 119.26 119.46 1d4f h ALA 251 Ca -0.00 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1d4f h ALA 251 Cb 0.66 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 1d4f h ALA 251 CO -0.26 -0.35 0.41 0.00 0.00 0.00 0.00 179.25 179.05 1d4f h ALA 252 N 1.58 1.04 0.00 0.00 0.00 -0.88 -0.57 119.26 120.43 1d4f h ALA 252 Ca 0.37 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1d4f h ALA 252 Cb 0.61 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1d4f h ALA 252 CO -0.50 0.59 0.00 -1.33 0.00 0.00 0.00 179.25 178.01 1d4f n MET 253 N -4.36 0.72 0.00 0.00 2.00 0.27 -1.04 117.12 114.71 1d4f n MET 253 Ca 0.08 0.01 0.09 0.00 0.00 0.00 0.00 57.70 57.88 1d4f n MET 253 Cb 0.12 -1.50 0.03 0.00 0.00 0.00 0.00 33.22 31.87 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 -1.04 1.59 -0.04 0.03 4.07 -0.36 -4.96 120.64 119.93 1d4f n GLU 254 Ca 0.18 -1.18 0.00 0.00 -0.06 0.00 0.00 57.16 56.09 1d4f n GLU 254 Cb 0.10 -1.36 0.00 0.00 -0.06 0.00 0.00 31.44 30.12 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 1.20 0.88 3.76 8.31 0.00 -0.21 -5.05 105.19 114.08 1d4f n GLY 255 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.34 3.45 -0.04 1.61 2.02 -0.38 -4.95 117.35 116.73 1d4f s TYR 256 Ca 0.00 1.59 -0.26 0.00 -0.37 0.00 0.00 57.07 58.03 1d4f s TYR 256 Cb 0.00 -3.39 -0.04 0.00 -0.40 0.00 0.00 41.96 38.14 1d4f s TYR 256 CO 0.00 -0.92 0.80 -2.00 -1.57 0.00 0.00 175.55 171.85 1d4f s GLU 257 N -1.23 4.48 -0.21 -0.62 2.12 -1.26 -3.69 118.70 118.30 1d4f s GLU 257 Ca 0.47 1.07 -0.03 0.00 0.36 0.00 0.00 54.97 56.84 1d4f s GLU 257 Cb -0.33 -3.45 -0.00 0.00 0.26 0.00 0.00 34.13 30.61 1d4f s GLU 257 CO 0.42 0.04 -0.08 0.08 -0.54 0.00 0.00 175.26 175.18 1d4f s VAL 258 N 0.81 3.11 0.00 3.70 1.01 -1.25 -0.52 120.40 127.26 1d4f s VAL 258 Ca 0.42 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.82 1d4f s VAL 258 Cb -0.19 -2.39 0.00 0.00 0.00 0.00 0.00 36.38 33.80 1d4f s VAL 258 CO 0.22 0.45 0.00 0.35 0.00 0.00 0.00 175.10 176.12 1d4f n THR 259 N 4.65 0.00 -5.19 3.92 -2.24 -0.92 -4.98 114.28 109.52 1d4f n THR 259 Ca -0.19 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.30 1d4f n THR 259 Cb 0.51 0.00 -0.16 0.00 -2.10 0.00 0.00 70.33 68.58 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 1.01 1.92 0.33 4.28 -4.23 -1.26 -4.23 115.64 113.46 1d4f s THR 260 Ca 0.00 -1.05 0.10 0.00 -1.18 0.00 0.00 61.69 59.55 1d4f s THR 260 Cb 0.00 -1.59 0.35 0.00 1.34 0.00 0.00 72.50 72.60 1d4f s THR 260 CO 0.00 0.53 1.61 -0.03 -0.54 0.00 0.00 174.62 176.19 1d4f h MET 261 N 5.49 0.12 -0.89 3.99 4.05 -1.96 0.27 114.93 126.00 1d4f h MET 261 Ca -0.42 -0.01 0.22 0.00 -0.28 0.00 0.00 59.70 59.22 1d4f h MET 261 Cb 1.13 -0.03 -0.13 0.00 -0.80 0.00 0.00 31.60 31.77 1d4f h MET 261 CO 0.47 0.08 0.38 -0.44 0.23 0.00 0.00 176.91 177.63 1d4f h ASP 262 N 0.12 0.29 0.07 1.39 3.32 -1.95 1.05 116.42 120.71 1d4f h ASP 262 Ca 0.69 0.16 -0.22 0.00 0.02 0.00 0.00 57.03 57.68 1d4f h ASP 262 Cb 1.58 0.15 -0.01 0.00 0.22 0.00 0.00 39.33 41.27 1d4f h ASP 262 CO -0.74 -0.03 -1.13 -0.33 -1.72 0.00 0.00 179.24 175.29 1d4f h GLU 263 N 0.37 0.15 0.26 3.56 4.39 -1.00 -3.40 114.58 118.91 1d4f h GLU 263 Ca 0.56 -0.26 0.01 0.00 0.34 0.00 0.00 59.36 60.01 1d4f h GLU 263 Cb 1.09 0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.81 1d4f h GLU 263 CO -0.55 1.13 -0.33 0.00 -1.16 0.00 0.00 179.01 178.10 1d4f h ALA 264 N -0.13 -0.65 -1.49 3.43 0.00 0.15 -3.03 119.26 117.54 1d4f h ALA 264 Ca -0.26 -0.09 0.43 0.00 0.00 0.00 0.00 54.91 54.99 1d4f h ALA 264 Cb 1.53 0.49 -0.06 0.00 0.00 0.00 0.00 17.79 19.76 1d4f h ALA 264 CO -0.01 -0.91 1.10 0.00 0.00 0.00 0.00 179.25 179.44 1d4f h LYS 266 N 0.00 0.00 0.00 0.00 1.57 -1.76 -3.37 116.57 113.01 1d4f h LYS 266 Ca 0.71 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 59.24 1d4f h LYS 266 Cb 2.91 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 35.18 1d4f h LYS 266 CO -0.01 0.40 -1.47 0.39 -0.57 0.00 0.00 179.45 178.19 1d4f n GLU 267 N -3.33 0.55 -1.24 3.15 -0.58 0.42 -4.64 120.64 114.97 1d4f n GLU 267 Ca 0.01 0.47 -0.36 0.00 -0.42 0.00 0.00 57.16 56.86 1d4f n GLU 267 Cb 0.61 -1.66 0.07 0.00 -0.57 0.00 0.00 31.44 29.89 1d4f n GLU 267 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1d4f n GLY 268 N 1.41 -1.47 0.01 0.62 0.00 -1.14 -4.76 105.19 99.87 1d4f n GLY 268 Ca -0.33 -0.40 -0.01 0.00 0.00 0.00 0.00 46.02 45.28 1d4f n GLY 268 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1d4f n ASN 269 N -0.47 4.21 -4.02 1.61 3.02 0.77 -4.46 115.26 115.93 1d4f n ASN 269 Ca 0.10 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.37 1d4f n ASN 269 Cb 0.50 0.76 -0.17 0.00 -0.61 0.00 0.00 39.78 40.27 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 -2.13 1.34 -0.25 2.41 1.01 -0.73 0.20 121.20 123.06 1d4f s ILE 270 Ca -0.01 -0.54 -0.02 0.00 0.00 0.00 0.00 60.65 60.08 1d4f s ILE 270 Cb 0.01 -1.25 0.03 0.00 0.01 0.00 0.00 42.46 41.26 1d4f s ILE 270 CO 0.13 0.41 -0.06 -0.36 0.00 0.00 0.00 174.94 175.06 1d4f s PHE 271 N 1.13 3.07 -0.11 3.97 0.40 0.33 -0.64 117.98 126.13 1d4f s PHE 271 Ca -0.04 -1.57 0.02 0.00 -0.60 0.00 0.00 56.93 54.73 1d4f s PHE 271 Cb -0.14 -2.05 -0.01 0.00 0.51 0.00 0.00 43.02 41.32 1d4f s PHE 271 CO -0.03 -0.73 -0.17 0.08 0.70 0.00 0.00 175.22 175.07 1d4f s VAL 272 N 1.32 2.71 -0.26 -0.44 1.01 -0.37 -0.56 120.40 123.81 1d4f s VAL 272 Ca 0.00 -0.80 -0.07 0.00 0.00 0.00 0.00 61.98 61.11 1d4f s VAL 272 Cb -0.17 -2.09 -0.02 0.00 0.00 0.00 0.00 36.38 34.10 1d4f s VAL 272 CO -0.05 0.55 0.06 0.42 0.00 0.00 0.00 175.10 176.08 1d4f s THR 273 N 0.17 4.11 -0.34 3.92 -4.23 -0.73 -1.48 115.64 117.07 1d4f s THR 273 Ca -0.10 -0.34 0.03 0.00 -1.18 0.00 0.00 61.69 60.10 1d4f s THR 273 Cb -0.16 -2.97 0.01 0.00 1.34 0.00 0.00 72.50 70.73 1d4f s THR 273 CO 0.06 0.28 0.50 0.35 -0.54 0.00 0.00 174.62 175.27 1d4f n THR 274 N 4.90 0.00 -0.52 3.99 -2.24 -0.96 0.85 114.28 120.29 1d4f n THR 274 Ca -0.16 -0.49 -0.28 0.00 -2.27 0.00 0.00 64.05 60.85 1d4f n THR 274 Cb 0.50 1.05 0.26 0.00 -2.10 0.00 0.00 70.33 70.05 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 -0.47 2.00 -1.16 4.28 2.01 0.57 -4.69 115.64 118.18 1d4f s THR 275 Ca 0.03 0.00 0.11 0.00 0.31 0.00 0.00 61.69 62.14 1d4f s THR 275 Cb 0.03 -2.05 0.17 0.00 0.01 0.00 0.00 72.50 70.66 1d4f s THR 275 CO 0.06 -0.00 1.00 0.61 -0.69 0.00 0.00 174.62 175.60 1d4f n GLY 276 N 0.87 0.89 3.61 4.40 0.00 -1.26 -4.49 105.19 109.21 1d4f n GLY 276 Ca 0.02 -0.33 -0.28 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.98 1.89 -1.33 0.00 -7.23 -1.25 -4.30 120.40 105.19 1d4f s VAL 278 Ca 0.25 0.00 -0.06 0.00 -1.81 0.00 0.00 61.98 60.36 1d4f s VAL 278 Cb 0.06 -2.86 -0.00 0.00 0.56 0.00 0.00 36.38 34.14 1d4f s VAL 278 CO 0.12 0.00 0.53 0.47 -0.31 0.00 0.00 175.10 175.91 1d4f n ASP 279 N -4.03 -1.57 -0.09 4.85 8.00 -0.66 -4.87 116.55 118.18 1d4f n ASP 279 Ca 0.14 -1.00 -0.17 0.00 0.71 0.00 0.00 54.79 54.47 1d4f n ASP 279 Cb 0.59 -3.17 -0.10 0.00 -0.02 0.00 0.00 41.12 38.43 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 -1.87 0.91 -3.59 0.53 1.08 -0.56 -3.44 117.51 110.57 1d4f h ILE 280 Ca -0.64 -2.00 -0.68 0.00 -0.39 0.00 0.00 64.86 61.15 1d4f h ILE 280 Cb 1.37 2.03 -0.36 0.00 -3.07 0.00 0.00 36.82 36.79 1d4f h ILE 280 CO 0.58 0.31 -0.63 -0.63 -0.69 0.00 0.00 178.15 177.09 1d4f s ILE 281 N -2.29 2.88 0.48 -0.67 1.01 -0.05 -4.96 121.20 117.61 1d4f s ILE 281 Ca -0.24 -2.09 0.03 0.00 0.00 0.00 0.00 60.65 58.35 1d4f s ILE 281 Cb 0.04 -2.99 0.01 0.00 0.01 0.00 0.00 42.46 39.53 1d4f s ILE 281 CO 0.53 -0.59 0.68 -0.76 0.00 0.00 0.00 174.94 174.80 1d4f s LEU 282 N 1.07 3.52 0.28 2.97 1.02 -1.26 -2.13 118.68 124.15 1d4f s LEU 282 Ca 0.08 0.00 0.02 0.00 0.02 0.00 0.00 54.13 54.24 1d4f s LEU 282 Cb -0.21 -2.92 0.58 0.00 0.02 0.00 0.00 46.19 43.66 1d4f s LEU 282 CO -0.05 -0.87 1.81 1.23 0.02 0.00 0.00 176.35 178.49 1d4f h GLY 283 N 0.34 1.62 1.35 -3.19 0.00 -1.98 1.07 103.07 102.29 1d4f h GLY 283 Ca -0.43 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.51 1d4f h GLY 283 CO 0.53 0.09 0.29 0.07 0.00 0.00 0.00 176.54 177.51 1d4f h ARG 284 N 0.89 0.00 0.02 4.80 0.11 -2.00 0.36 114.38 118.55 1d4f h ARG 284 Ca 0.50 0.00 -0.36 0.00 0.10 0.00 0.00 59.98 60.23 1d4f h ARG 284 Cb 0.59 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.61 1d4f h ARG 284 CO -0.30 0.00 -2.21 0.72 0.10 0.00 0.00 179.97 178.28 1d4f n HIS 285 N -2.52 0.40 -0.29 4.08 8.25 0.36 -4.33 115.22 121.17 1d4f n HIS 285 Ca -0.02 0.12 -0.04 0.00 -0.26 0.00 0.00 57.72 57.52 1d4f n HIS 285 Cb 0.32 -1.06 0.10 0.00 1.12 0.00 0.00 29.99 30.47 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 0.01 1.17 0.00 4.41 0.04 0.49 -2.44 116.94 120.62 1d4f h PHE 286 Ca -0.48 -0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.23 1d4f h PHE 286 Cb 2.07 -0.36 0.00 0.00 2.20 0.00 0.00 35.95 39.86 1d4f h PHE 286 CO 0.02 0.85 0.00 0.39 -0.60 0.00 0.00 178.31 178.97 1d4f n GLU 287 N -4.31 0.13 0.00 1.51 1.02 -0.73 -2.55 120.64 115.72 1d4f n GLU 287 Ca 0.08 0.20 0.01 0.00 -0.02 0.00 0.00 57.16 57.43 1d4f n GLU 287 Cb 0.14 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.05 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 -1.33 5.27 -1.75 3.49 6.02 -0.95 -5.06 117.38 123.08 1d4f n GLN 288 Ca 0.05 -0.10 -0.35 0.00 -0.01 0.00 0.00 57.00 56.59 1d4f n GLN 288 Cb 0.10 -0.66 0.06 0.00 1.02 0.00 0.00 30.24 30.76 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 -1.01 2.59 0.78 -1.09 -1.94 -1.02 -4.52 119.30 113.10 1d4f s MET 289 Ca 0.01 1.82 -0.11 0.00 -1.71 0.00 0.00 55.69 55.70 1d4f s MET 289 Cb 0.01 -1.88 0.06 0.00 2.01 0.00 0.00 34.83 35.04 1d4f s MET 289 CO 0.07 -1.50 1.10 0.15 -0.01 0.00 0.00 175.02 174.83 1d4f s LYS 290 N -3.59 2.15 0.37 2.03 1.02 -1.26 -4.92 119.74 115.54 1d4f s LYS 290 Ca 0.77 1.23 -0.28 0.00 0.02 0.00 0.00 55.97 57.71 1d4f s LYS 290 Cb -0.31 -1.88 -0.11 0.00 -0.52 0.00 0.00 37.83 35.01 1d4f s LYS 290 CO 0.39 -1.73 1.50 -3.47 -0.92 0.00 0.00 175.35 171.12 1d4f n ASP 291 N -3.52 3.79 -2.50 2.83 2.03 -1.26 -2.54 116.55 115.38 1d4f n ASP 291 Ca 0.09 1.22 -0.19 0.00 0.52 0.00 0.00 54.79 56.43 1d4f n ASP 291 Cb 0.53 -1.62 -0.00 0.00 -0.72 0.00 0.00 41.12 39.31 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 0.61 -5.46 -4.74 1.67 8.00 0.78 -4.84 116.55 112.57 1d4f n ASP 292 Ca 0.02 -0.01 -0.37 0.00 0.71 0.00 0.00 54.79 55.14 1d4f n ASP 292 Cb 0.39 -4.54 0.06 0.00 -0.02 0.00 0.00 41.12 37.00 1d4f n ASP 292 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d4f s ALA 293 N -2.96 2.49 -0.25 2.24 0.00 -0.99 -4.44 121.76 117.84 1d4f s ALA 293 Ca 0.04 1.21 -0.09 0.00 0.00 0.00 0.00 51.96 53.12 1d4f s ALA 293 Cb -0.02 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 1d4f s ALA 293 CO 0.05 -1.48 0.13 0.42 0.00 0.00 0.00 175.76 174.88 1d4f s ILE 294 N -1.41 4.91 -0.06 0.00 1.01 0.13 -1.37 121.20 124.43 1d4f s ILE 294 Ca 0.80 0.03 0.05 0.00 0.00 0.00 0.00 60.65 61.53 1d4f s ILE 294 Cb -0.37 -3.31 -0.02 0.00 0.01 0.00 0.00 42.46 38.78 1d4f s ILE 294 CO 0.40 0.32 -0.21 -0.69 0.00 0.00 0.00 174.94 174.76 1d4f s VAL 295 N 1.46 2.45 0.07 2.92 1.01 -0.92 0.12 120.40 127.52 1d4f s VAL 295 Ca 0.06 -0.93 -0.26 0.00 0.00 0.00 0.00 61.98 60.85 1d4f s VAL 295 Cb -0.15 -1.92 0.08 0.00 0.00 0.00 0.00 36.38 34.39 1d4f s VAL 295 CO 0.06 0.57 0.69 0.00 0.00 0.00 0.00 175.10 176.43 1d4f s ASN 297 N -2.31 2.64 -0.01 0.00 2.47 -1.26 -1.77 114.94 114.71 1d4f s ASN 297 Ca -0.01 -0.42 0.11 0.00 0.42 0.00 0.00 52.86 52.96 1d4f s ASN 297 Cb -0.01 -0.48 -0.14 0.00 -1.45 0.00 0.00 41.25 39.17 1d4f s ASN 297 CO -0.07 0.24 0.34 0.00 -3.72 0.00 0.00 177.10 173.90 1d4f n ILE 298 N 2.75 0.00 -0.33 -5.21 3.06 0.25 -1.66 119.36 118.21 1d4f n ILE 298 Ca -0.16 -0.25 -0.19 0.00 -2.50 0.00 0.00 62.75 59.64 1d4f n ILE 298 Cb 0.52 0.64 0.19 0.00 0.54 0.00 0.00 39.64 41.53 1d4f n ILE 298 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1d4f n GLY 299 N 1.56 -2.79 0.09 4.50 0.00 -0.45 -4.79 105.19 103.31 1d4f n GLY 299 Ca 0.00 -0.90 -0.12 0.00 0.00 0.00 0.00 46.02 44.99 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 -3.02 -0.08 -1.93 1.61 2.76 -1.93 -3.39 115.15 109.17 1d4f h HIS 300 Ca -0.25 -0.00 -0.50 0.00 -2.20 0.00 0.00 60.37 57.42 1d4f h HIS 300 Cb 0.84 0.03 -0.04 0.00 1.55 0.00 0.00 27.41 29.79 1d4f h HIS 300 CO 0.00 0.47 -0.46 -0.06 -1.30 0.00 0.00 177.93 176.58 1d4f s PHE 301 N -3.58 2.96 -1.17 5.26 0.08 -1.26 -4.42 117.98 115.85 1d4f s PHE 301 Ca -0.15 -0.26 -0.11 0.00 0.12 0.00 0.00 56.93 56.53 1d4f s PHE 301 Cb 0.00 -1.71 0.22 0.00 -0.57 0.00 0.00 43.02 40.96 1d4f s PHE 301 CO 0.60 0.25 1.34 -0.40 -0.10 0.00 0.00 175.22 176.91 1d4f n ASP 302 N -1.34 5.40 -0.30 1.36 5.68 -1.26 -4.45 116.55 121.64 1d4f n ASP 302 Ca -0.03 -3.03 0.00 0.00 -0.50 0.00 0.00 54.79 51.23 1d4f n ASP 302 Cb 0.59 -1.47 0.00 0.00 -1.14 0.00 0.00 41.12 39.10 1d4f n ASP 302 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 1d4f n VAL 303 N 3.59 0.00 -0.00 2.12 0.24 -1.26 -4.85 118.33 118.17 1d4f n VAL 303 Ca 0.31 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.49 1d4f n VAL 303 Cb 0.40 0.33 -0.14 0.00 -1.47 0.00 0.00 33.84 32.96 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 0.10 -4.92 7.34 5.08 -1.78 -1.77 114.58 118.63 1d4f h GLU 304 Ca 0.00 -0.17 -0.66 0.00 -1.00 0.00 0.00 59.36 57.53 1d4f h GLU 304 Cb 1.11 0.06 -0.26 0.00 0.50 0.00 0.00 28.75 30.16 1d4f h GLU 304 CO 0.00 0.78 -0.67 0.42 -1.00 0.00 0.00 179.01 178.54 1d4f s ILE 305 N -2.59 3.75 -1.09 3.13 1.01 -1.26 0.11 121.20 124.25 1d4f s ILE 305 Ca -0.10 -0.51 -0.23 0.00 0.00 0.00 0.00 60.65 59.81 1d4f s ILE 305 Cb 0.08 -2.80 -0.12 0.00 0.01 0.00 0.00 42.46 39.62 1d4f s ILE 305 CO 0.81 0.28 1.94 -0.67 0.00 0.00 0.00 174.94 177.31 1d4f n ASP 306 N 4.84 2.74 -0.05 3.58 2.03 -0.91 -4.69 116.55 124.11 1d4f n ASP 306 Ca -0.16 -2.67 0.02 0.00 0.52 0.00 0.00 54.79 52.50 1d4f n ASP 306 Cb 0.50 -1.62 0.36 0.00 -0.72 0.00 0.00 41.12 39.63 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 5.96 1.14 -0.87 5.18 2.07 -1.90 -2.62 116.25 125.22 1d4f h VAL 307 Ca 0.22 -0.36 0.02 0.00 0.82 0.00 0.00 66.70 67.41 1d4f h VAL 307 Cb 0.90 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 31.14 1d4f h VAL 307 CO 1.32 0.16 0.57 0.11 0.02 0.00 0.00 177.57 179.75 1d4f h LYS 308 N 0.64 1.09 0.19 1.57 6.56 -1.97 -2.34 116.57 122.32 1d4f h LYS 308 Ca 0.17 -0.07 -0.01 0.00 -1.06 0.00 0.00 60.65 59.68 1d4f h LYS 308 Cb 0.01 -0.25 0.00 0.00 -0.57 0.00 0.00 32.23 31.43 1d4f h LYS 308 CO -0.03 0.72 -0.09 2.35 -2.06 0.00 0.00 179.45 180.34 1d4f h TRP 309 N 1.12 -0.23 0.13 -1.35 7.01 -1.86 -2.01 115.95 118.76 1d4f h TRP 309 Ca 0.33 -0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.34 1d4f h TRP 309 Cb -0.04 0.08 -0.05 0.00 -2.10 0.00 0.00 29.16 27.05 1d4f h TRP 309 CO -0.00 -0.06 -0.47 -0.07 -2.79 0.00 0.00 178.44 175.05 1d4f h LEU 310 N -0.36 -1.40 -1.91 0.65 3.38 -1.53 0.14 115.31 114.29 1d4f h LEU 310 Ca -0.03 0.15 0.36 0.00 0.09 0.00 0.00 57.88 58.46 1d4f h LEU 310 Cb 0.28 0.52 -0.06 0.00 0.09 0.00 0.00 40.66 41.49 1d4f h LEU 310 CO 0.04 -0.53 0.89 0.78 0.09 0.00 0.00 178.44 179.71 1d4f h ASN 311 N -0.71 0.06 -0.33 -0.43 2.35 -1.35 0.18 115.58 115.34 1d4f h ASN 311 Ca 0.01 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1d4f h ASN 311 Cb 0.72 0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.10 1d4f h ASN 311 CO -0.26 0.00 0.00 -1.84 -1.65 0.00 0.00 177.43 173.68 1d4f n GLU 312 N -4.22 2.59 0.00 0.81 0.28 -0.43 -4.57 120.64 115.10 1d4f n GLU 312 Ca 0.28 -1.99 0.00 0.00 -0.16 0.00 0.00 57.16 55.28 1d4f n GLU 312 Cb 1.29 -1.29 0.00 0.00 1.43 0.00 0.00 31.44 32.87 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 0.61 0.11 -4.77 -1.84 3.02 0.38 -5.04 115.26 107.74 1d4f n ASN 313 Ca 0.12 -0.53 -0.39 0.00 -0.03 0.00 0.00 54.58 53.75 1d4f n ASN 313 Cb 0.42 0.12 -0.06 0.00 -0.61 0.00 0.00 39.78 39.66 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 -0.12 3.44 0.10 5.41 0.00 0.42 -4.38 121.76 126.63 1d4f s ALA 314 Ca 0.00 0.23 -0.31 0.00 0.00 0.00 0.00 51.96 51.89 1d4f s ALA 314 Cb 0.00 -2.90 -0.12 0.00 0.00 0.00 0.00 23.12 20.11 1d4f s ALA 314 CO 0.00 0.19 1.60 0.28 0.00 0.00 0.00 175.76 177.84 1d4f h VAL 315 N 3.80 0.23 -3.25 0.00 2.07 0.60 -3.45 116.25 116.25 1d4f h VAL 315 Ca -0.46 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 66.96 1d4f h VAL 315 Cb 1.21 0.23 -0.18 0.00 -1.52 0.00 0.00 31.29 31.03 1d4f h VAL 315 CO 0.68 0.00 -0.29 -1.83 0.02 0.00 0.00 177.57 176.15 1d4f s GLU 316 N -5.97 0.73 -0.23 1.57 -1.05 -1.17 -4.99 118.70 107.59 1d4f s GLU 316 Ca -0.17 -0.41 -0.01 0.00 -0.15 0.00 0.00 54.97 54.23 1d4f s GLU 316 Cb 0.07 0.32 0.07 0.00 -0.44 0.00 0.00 34.13 34.14 1d4f s GLU 316 CO 0.63 -0.22 0.03 0.21 0.95 0.00 0.00 175.26 176.86 1d4f s LYS 317 N -2.07 0.92 -0.15 -4.83 2.20 -1.26 0.60 119.74 115.14 1d4f s LYS 317 Ca -0.08 -0.74 -0.11 0.00 -0.36 0.00 0.00 55.97 54.68 1d4f s LYS 317 Cb -0.03 -2.21 -0.05 0.00 -1.51 0.00 0.00 37.83 34.03 1d4f s LYS 317 CO -0.01 -0.72 0.22 0.08 -0.36 0.00 0.00 175.35 174.57 1d4f s VAL 318 N 1.68 5.35 -0.37 4.02 1.01 -0.60 -4.93 120.40 126.55 1d4f s VAL 318 Ca 0.00 0.40 -0.26 0.00 0.00 0.00 0.00 61.98 62.12 1d4f s VAL 318 Cb -0.18 -3.54 0.02 0.00 0.00 0.00 0.00 36.38 32.68 1d4f s VAL 318 CO -0.12 0.47 0.95 0.21 0.00 0.00 0.00 175.10 176.61 1d4f s ASN 319 N -0.03 6.69 0.27 3.32 3.84 -1.26 -1.18 114.94 126.59 1d4f s ASN 319 Ca 0.14 0.59 0.08 0.00 0.21 0.00 0.00 52.86 53.88 1d4f s ASN 319 Cb -0.13 -2.47 0.35 0.00 -0.55 0.00 0.00 41.25 38.46 1d4f s ASN 319 CO 0.03 -0.88 1.62 0.40 -2.79 0.00 0.00 177.10 175.48 1d4f h ILE 320 N 5.84 1.39 0.00 -5.21 1.08 -1.55 -3.48 117.51 115.58 1d4f h ILE 320 Ca -0.23 -1.92 0.00 0.00 -0.39 0.00 0.00 64.86 62.32 1d4f h ILE 320 Cb 1.08 1.99 0.00 0.00 -3.07 0.00 0.00 36.82 36.82 1d4f h ILE 320 CO 0.99 0.56 0.00 2.29 -0.69 0.00 0.00 178.15 181.30 1d4f n LYS 321 N -3.89 0.00 -1.05 2.37 2.85 -1.21 -5.03 118.16 112.21 1d4f n LYS 321 Ca -0.02 0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 56.83 1d4f n LYS 321 Cb 0.58 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.90 1d4f n LYS 321 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 1d4f n PRO 322 N -0.66 0.00 -1.24 -1.58 -0.02 -1.26 -0.29 135.00 129.95 1d4f n PRO 322 Ca 0.00 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.40 1d4f n PRO 322 Cb 0.00 -0.91 -0.03 0.00 -0.02 0.00 0.00 33.50 32.54 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 2.48 -1.12 -4.06 -0.52 3.00 -1.26 -4.95 117.38 110.95 1d4f n GLN 323 Ca 0.19 0.71 -0.26 0.00 -0.01 0.00 0.00 57.00 57.64 1d4f n GLN 323 Cb -0.04 -4.77 -0.17 0.00 0.00 0.00 0.00 30.24 25.27 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 -2.02 1.04 0.02 5.09 1.01 0.60 -0.22 120.40 125.92 1d4f s VAL 324 Ca 0.00 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 61.69 1d4f s VAL 324 Cb 0.00 -1.03 -0.01 0.00 0.00 0.00 0.00 36.38 35.34 1d4f s VAL 324 CO 0.00 0.36 -0.10 -1.81 0.00 0.00 0.00 175.10 173.55 1d4f s ASP 325 N 1.46 1.17 -0.27 3.32 1.11 -0.67 -1.29 116.67 121.50 1d4f s ASP 325 Ca 0.00 -0.32 -0.00 0.00 0.18 0.00 0.00 52.55 52.41 1d4f s ASP 325 Cb -0.13 -0.08 0.05 0.00 1.07 0.00 0.00 42.92 43.82 1d4f s ASP 325 CO -0.05 0.02 -0.06 -0.60 1.18 0.00 0.00 175.17 175.66 1d4f s ARG 326 N -0.76 2.51 0.04 8.23 3.52 -0.33 0.70 118.95 132.87 1d4f s ARG 326 Ca 0.00 -1.19 -0.07 0.00 -0.13 0.00 0.00 55.73 54.33 1d4f s ARG 326 Cb -0.06 -3.01 -0.05 0.00 -1.56 0.00 0.00 34.95 30.27 1d4f s ARG 326 CO 0.00 -0.53 0.32 0.71 -0.81 0.00 0.00 175.30 174.99 1d4f s TYR 327 N 1.23 3.58 -0.35 5.12 1.51 0.43 -1.56 117.35 127.31 1d4f s TYR 327 Ca -0.04 0.64 -0.06 0.00 -1.01 0.00 0.00 57.07 56.59 1d4f s TYR 327 Cb -0.19 -2.04 0.05 0.00 -0.11 0.00 0.00 41.96 39.67 1d4f s TYR 327 CO -0.04 0.57 0.11 -1.17 -1.11 0.00 0.00 175.55 173.92 1d4f s LEU 328 N -1.86 4.41 1.04 -1.29 2.96 0.20 -0.48 118.68 123.66 1d4f s LEU 328 Ca 0.30 -1.24 -0.16 0.00 -0.22 0.00 0.00 54.13 52.81 1d4f s LEU 328 Cb -0.13 -1.86 0.22 0.00 0.50 0.00 0.00 46.19 44.91 1d4f s LEU 328 CO 0.17 -0.35 1.21 -0.76 -1.32 0.00 0.00 176.35 175.30 1d4f s LEU 329 N 1.38 1.86 0.26 -0.68 1.43 -0.80 0.36 118.68 122.49 1d4f s LEU 329 Ca -0.01 0.52 0.25 0.00 -1.03 0.00 0.00 54.13 53.87 1d4f s LEU 329 Cb -0.20 -2.51 0.87 0.00 0.03 0.00 0.00 46.19 44.38 1d4f s LEU 329 CO 0.02 -3.19 1.75 0.11 0.23 0.00 0.00 176.35 175.27 1d4f h LYS 330 N -1.95 0.00 -0.45 1.70 1.79 -1.88 -3.06 116.57 112.73 1d4f h LYS 330 Ca -0.46 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.01 1d4f h LYS 330 Cb 1.27 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.92 1d4f h LYS 330 CO 0.41 0.00 0.00 0.27 -1.08 0.00 0.00 179.45 179.05 1d4f n ASN 331 N -2.35 2.36 0.00 0.86 0.23 -1.26 -4.92 115.26 110.18 1d4f n ASN 331 Ca 0.04 -2.04 0.00 0.00 -0.53 0.00 0.00 54.58 52.05 1d4f n ASN 331 Cb 0.36 -0.30 0.00 0.00 -2.08 0.00 0.00 39.78 37.76 1d4f n ASN 331 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1d4f n GLY 332 N 1.12 2.90 3.74 4.83 0.00 -1.15 -5.02 105.19 111.60 1d4f n GLY 332 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1d4f n GLY 332 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1d4f s HIS 333 N -1.42 2.20 -0.01 1.61 3.76 -1.26 -4.75 115.29 115.41 1d4f s HIS 333 Ca 0.00 1.57 0.05 0.00 -0.15 0.00 0.00 55.06 56.53 1d4f s HIS 333 Cb 0.00 -3.45 -0.03 0.00 1.11 0.00 0.00 32.58 30.21 1d4f s HIS 333 CO 0.00 -2.43 -0.15 1.03 -0.85 0.00 0.00 174.74 172.34 1d4f s ARG 334 N -3.77 2.34 -0.24 1.40 3.00 -1.26 -1.90 118.95 118.52 1d4f s ARG 334 Ca 0.75 -0.81 0.02 0.00 0.00 0.00 0.00 55.73 55.69 1d4f s ARG 334 Cb -0.29 -2.31 0.05 0.00 0.00 0.00 0.00 34.95 32.40 1d4f s ARG 334 CO 0.42 0.59 -0.12 0.42 0.00 0.00 0.00 175.30 176.60 1d4f s ILE 335 N -0.82 2.06 -0.65 1.52 -1.09 0.37 0.27 121.20 122.86 1d4f s ILE 335 Ca 0.13 -1.42 -0.26 0.00 -2.23 0.00 0.00 60.65 56.87 1d4f s ILE 335 Cb -0.11 -2.11 0.04 0.00 -1.58 0.00 0.00 42.46 38.70 1d4f s ILE 335 CO 0.03 0.09 1.16 -0.63 -1.23 0.00 0.00 174.94 174.36 1d4f s ILE 336 N 1.18 3.99 -0.15 2.92 1.09 -0.47 -0.43 121.20 129.34 1d4f s ILE 336 Ca -0.05 0.46 -0.16 0.00 -1.10 0.00 0.00 60.65 59.79 1d4f s ILE 336 Cb -0.18 -4.77 -0.04 0.00 -1.06 0.00 0.00 42.46 36.40 1d4f s ILE 336 CO -0.07 -1.53 0.41 -0.22 -0.10 0.00 0.00 174.94 173.43 1d4f s LEU 337 N 5.01 4.24 -0.17 2.97 0.20 0.22 -2.17 118.68 128.98 1d4f s LEU 337 Ca 0.35 0.66 -0.08 0.00 0.69 0.00 0.00 54.13 55.76 1d4f s LEU 337 Cb -0.10 -2.57 -0.04 0.00 -0.43 0.00 0.00 46.19 43.05 1d4f s LEU 337 CO 0.19 0.01 0.09 -0.76 -0.29 0.00 0.00 176.35 175.58 1d4f s LEU 338 N 0.74 3.98 -1.13 -0.68 1.43 -0.83 -1.67 118.68 120.51 1d4f s LEU 338 Ca 0.22 0.18 0.00 0.00 -1.03 0.00 0.00 54.13 53.50 1d4f s LEU 338 Cb -0.14 -2.00 0.00 0.00 0.03 0.00 0.00 46.19 44.07 1d4f s LEU 338 CO 0.08 0.22 0.00 0.00 0.23 0.00 0.00 176.35 176.88 1d4f n ALA 339 N 3.23 -0.16 -1.16 4.21 0.00 0.70 -1.94 120.51 125.39 1d4f n ALA 339 Ca -0.17 0.17 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1d4f n ALA 339 Cb 0.53 -1.69 -0.02 0.00 0.00 0.00 0.00 19.45 18.26 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 -0.84 -1.03 0.00 0.00 1.02 -1.26 -2.46 120.64 116.07 1d4f n GLU 340 Ca -0.11 0.57 0.00 0.00 -0.02 0.00 0.00 57.16 57.61 1d4f n GLU 340 Cb 0.56 -4.51 0.00 0.00 -0.02 0.00 0.00 31.44 27.47 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 -1.01 0.50 3.98 0.62 0.00 -0.82 -4.88 105.19 103.57 1d4f n GLY 341 Ca -0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.78 2.64 -0.15 1.61 0.52 -1.03 -4.17 118.95 117.61 1d4f s ARG 342 Ca 0.00 -0.82 -0.26 0.00 -0.52 0.00 0.00 55.73 54.13 1d4f s ARG 342 Cb 0.00 -2.54 -0.12 0.00 0.52 0.00 0.00 34.95 32.81 1d4f s ARG 342 CO 0.00 -0.60 0.80 1.28 0.02 0.00 0.00 175.30 176.80 1d4f n LEU 343 N -2.24 0.35 0.00 2.53 4.32 -1.25 -4.52 117.00 116.19 1d4f n LEU 343 Ca 0.07 0.70 -0.09 0.00 -0.02 0.00 0.00 56.01 56.67 1d4f n LEU 343 Cb 0.59 -0.54 -0.14 0.00 -1.62 0.00 0.00 43.42 41.72 1d4f n LEU 343 CO 0.44 -0.83 -0.39 1.62 -1.22 0.00 0.00 177.39 177.01 1d4f h VAL 344 N 2.38 1.03 -0.12 4.08 3.04 -1.62 -2.53 116.25 122.51 1d4f h VAL 344 Ca -0.29 -2.84 -0.20 0.00 -1.01 0.00 0.00 66.70 62.36 1d4f h VAL 344 Cb 0.84 2.53 0.00 0.00 -2.01 0.00 0.00 31.29 32.65 1d4f h VAL 344 CO 0.49 0.62 -0.74 -0.55 -1.01 0.00 0.00 177.57 176.38 1d4f h ASN 345 N 0.01 0.71 0.65 3.17 -1.07 -1.84 -2.67 115.58 114.53 1d4f h ASN 345 Ca -0.23 -0.46 -0.06 0.00 0.07 0.00 0.00 56.30 55.62 1d4f h ASN 345 Cb 1.97 -0.21 -0.01 0.00 -2.07 0.00 0.00 38.32 38.00 1d4f h ASN 345 CO 0.09 1.22 -1.40 0.18 0.07 0.00 0.00 177.43 177.60 1d4f n LEU 346 N -3.89 0.61 0.07 6.14 4.77 -1.26 -1.89 117.00 121.55 1d4f n LEU 346 Ca -0.06 0.25 0.04 0.00 -0.03 0.00 0.00 56.01 56.21 1d4f n LEU 346 Cb 0.72 0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.78 1d4f n LEU 346 CO 0.50 -0.04 -0.06 1.23 -1.33 0.00 0.00 177.39 177.70 1d4f h GLY 347 N 3.94 0.00 0.00 -0.72 0.00 -1.53 -3.36 103.07 101.40 1d4f h GLY 347 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1d4f h GLY 347 CO 0.01 0.00 -0.75 0.00 0.00 0.00 0.00 176.54 175.80 1d4f n ALA 349 N -1.38 0.00 0.53 0.00 0.00 -0.98 -4.64 120.51 114.05 1d4f n ALA 349 Ca -0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 1d4f n ALA 349 Cb 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.46 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 2.08 0.00 0.00 0.00 -1.15 -4.63 117.12 113.42 1d4f n MET 350 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 57.70 57.10 1d4f n MET 350 Cb 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 33.22 32.09 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 1.01 -1.80 3.80 3.03 0.00 -0.79 -4.89 105.19 105.54 1d4f n GLY 351 Ca 0.05 -1.83 -0.34 0.00 0.00 0.00 0.00 46.02 43.90 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 2.98 0.69 1.61 3.76 -1.26 -4.62 115.29 118.44 1d4f s HIS 352 Ca 0.00 1.55 -0.15 0.00 -0.15 0.00 0.00 55.06 56.30 1d4f s HIS 352 Cb 0.00 -3.05 0.02 0.00 1.11 0.00 0.00 32.58 30.65 1d4f s HIS 352 CO 0.00 -0.99 1.17 -2.14 -0.85 0.00 0.00 174.74 171.93 1d4f s PRO 353 N -3.58 2.48 0.17 8.40 0.02 -1.26 -4.80 135.00 136.43 1d4f s PRO 353 Ca 0.66 1.63 -0.26 0.00 0.02 0.00 0.00 61.00 63.05 1d4f s PRO 353 Cb -0.17 -1.89 0.03 0.00 0.02 0.00 0.00 34.50 32.50 1d4f s PRO 353 CO 0.27 -1.54 1.56 0.77 -0.33 0.00 0.00 177.00 177.73 1d4f h SER 354 N -0.02 -1.57 -0.88 2.53 0.02 -1.94 -2.63 113.55 109.06 1d4f h SER 354 Ca -0.48 0.26 0.14 0.00 -0.84 0.00 0.00 61.79 60.87 1d4f h SER 354 Cb 1.28 0.72 -0.15 0.00 0.14 0.00 0.00 62.40 64.39 1d4f h SER 354 CO 0.52 -0.33 -0.38 0.15 -1.14 0.00 0.00 176.83 175.66 1d4f h PHE 355 N -0.20 -1.05 -0.14 3.45 3.57 -1.88 0.55 116.94 121.23 1d4f h PHE 355 Ca 0.18 0.10 -0.11 0.00 3.53 0.00 0.00 57.97 61.67 1d4f h PHE 355 Cb 0.56 0.59 -0.01 0.00 2.79 0.00 0.00 35.95 39.87 1d4f h PHE 355 CO -0.75 -0.40 -0.40 -0.24 -2.23 0.00 0.00 178.31 174.29 1d4f h VAL 356 N -0.05 1.31 0.00 1.41 3.04 -1.78 -2.79 116.25 117.39 1d4f h VAL 356 Ca 0.31 -1.53 0.00 0.00 -1.01 0.00 0.00 66.70 64.48 1d4f h VAL 356 Cb 0.58 1.65 0.00 0.00 -2.01 0.00 0.00 31.29 31.51 1d4f h VAL 356 CO -0.90 0.46 0.00 0.23 -1.01 0.00 0.00 177.57 176.35 1d4f n MET 357 N -4.03 0.13 0.03 4.17 2.81 0.11 -2.62 117.12 117.72 1d4f n MET 357 Ca -0.01 0.15 -0.11 0.00 -1.81 0.00 0.00 57.70 55.91 1d4f n MET 357 Cb 0.48 -1.50 -0.14 0.00 -0.71 0.00 0.00 33.22 31.36 1d4f n MET 357 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1d4f h SER 358 N 0.00 0.14 0.06 7.83 0.87 -1.06 -2.00 113.55 119.38 1d4f h SER 358 Ca 0.00 -0.22 -0.00 0.00 -1.23 0.00 0.00 61.79 60.34 1d4f h SER 358 Cb 0.24 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 1d4f h SER 358 CO 0.00 1.19 -0.03 0.78 -0.53 0.00 0.00 176.83 178.24 1d4f h ASN 359 N 0.02 -0.06 -0.77 6.23 -0.26 -1.60 0.24 115.58 119.39 1d4f h ASN 359 Ca -0.21 -0.16 -0.01 0.00 -0.56 0.00 0.00 56.30 55.36 1d4f h ASN 359 Cb 1.95 0.02 -0.04 0.00 -1.06 0.00 0.00 38.32 39.19 1d4f h ASN 359 CO 0.12 0.13 0.44 0.28 -1.06 0.00 0.00 177.43 177.33 1d4f h SER 360 N -0.25 0.94 1.28 5.81 0.02 -1.65 -2.59 113.55 117.10 1d4f h SER 360 Ca -0.01 -0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 60.83 1d4f h SER 360 Cb 0.22 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.52 1d4f h SER 360 CO 0.01 0.75 -0.13 -0.26 -1.14 0.00 0.00 176.83 176.06 1d4f h PHE 361 N 1.05 0.00 -0.06 3.45 -1.00 -1.13 -1.89 116.94 117.35 1d4f h PHE 361 Ca 0.27 0.00 -0.20 0.00 2.81 0.00 0.00 57.97 60.86 1d4f h PHE 361 Cb 0.00 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.56 1d4f h PHE 361 CO -0.00 0.13 -0.78 1.15 -1.61 0.00 0.00 178.31 177.19 1d4f h THR 362 N 0.00 1.38 -0.31 -1.55 2.02 -0.15 -1.77 112.91 112.52 1d4f h THR 362 Ca -0.00 -2.21 -0.16 0.00 0.77 0.00 0.00 66.41 64.81 1d4f h THR 362 Cb 0.80 2.18 -0.00 0.00 -1.74 0.00 0.00 68.15 69.39 1d4f h THR 362 CO 0.02 0.67 -0.42 0.78 0.37 0.00 0.00 175.52 176.93 1d4f h ASN 363 N 0.28 0.91 -0.28 4.18 2.35 -1.26 -1.15 115.58 120.60 1d4f h ASN 363 Ca -0.04 -0.50 0.03 0.00 -0.55 0.00 0.00 56.30 55.24 1d4f h ASN 363 Cb 1.38 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 39.46 1d4f h ASN 363 CO 0.14 1.23 0.08 -0.61 -1.65 0.00 0.00 177.43 176.62 1d4f h GLN 364 N 0.61 0.20 0.00 0.81 5.75 -1.24 0.52 115.11 121.76 1d4f h GLN 364 Ca 0.03 -0.01 -0.08 0.00 -0.15 0.00 0.00 58.65 58.44 1d4f h GLN 364 Cb 1.02 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.51 1d4f h GLN 364 CO 0.10 0.13 -0.39 0.28 -2.65 0.00 0.00 178.83 176.30 1d4f h VAL 365 N 0.20 0.87 -0.12 2.39 2.07 -1.30 -3.05 116.25 117.32 1d4f h VAL 365 Ca 0.13 -1.60 -0.09 0.00 0.82 0.00 0.00 66.70 65.96 1d4f h VAL 365 Cb 0.11 1.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1d4f h VAL 365 CO -0.14 0.38 -0.26 0.24 0.02 0.00 0.00 177.57 177.81 1d4f h MET 366 N 0.00 0.38 -0.03 1.57 2.86 -0.47 -3.11 114.93 116.13 1d4f h MET 366 Ca -0.00 -0.25 0.01 0.00 -2.06 0.00 0.00 59.70 57.39 1d4f h MET 366 Cb 0.96 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.65 1d4f h MET 366 CO 0.05 0.86 -0.01 0.00 1.06 0.00 0.00 176.91 178.87 1d4f h ALA 367 N 0.52 0.02 -1.00 6.32 0.00 -0.90 -2.40 119.26 121.84 1d4f h ALA 367 Ca 0.00 0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.07 1d4f h ALA 367 Cb 0.85 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.57 1d4f h ALA 367 CO 0.06 -0.49 0.61 1.96 0.00 0.00 0.00 179.25 181.39 1d4f h GLN 368 N 0.00 0.86 0.00 0.00 1.08 -1.63 0.49 115.11 115.92 1d4f h GLN 368 Ca 0.01 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 1d4f h GLN 368 Cb 0.02 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.26 1d4f h GLN 368 CO -0.03 0.57 0.00 0.82 -0.95 0.00 0.00 178.83 179.24 1d4f h ILE 369 N 0.89 0.00 0.02 2.54 2.04 -1.38 0.21 117.51 121.82 1d4f h ILE 369 Ca 0.53 -0.42 -0.23 0.00 1.00 0.00 0.00 64.86 65.73 1d4f h ILE 369 Cb 0.65 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 1d4f h ILE 369 CO -0.32 0.00 -1.27 -0.33 0.00 0.00 0.00 178.15 176.24 1d4f h GLU 370 N 0.00 0.03 -0.29 2.37 4.39 0.24 -3.17 114.58 118.15 1d4f h GLU 370 Ca 0.00 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.60 1d4f h GLU 370 Cb 0.43 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 1d4f h GLU 370 CO 0.00 1.03 0.02 -0.07 -1.16 0.00 0.00 179.01 178.83 1d4f h LEU 371 N -0.87 0.48 -0.40 1.33 -0.00 -0.35 0.16 115.31 115.66 1d4f h LEU 371 Ca -0.34 -0.28 0.00 0.00 -0.00 0.00 0.00 57.88 57.26 1d4f h LEU 371 Cb 1.38 -0.13 0.00 0.00 -0.00 0.00 0.00 40.66 41.91 1d4f h LEU 371 CO -0.16 0.65 0.00 1.87 -0.00 0.00 0.00 178.44 180.80 1d4f n TRP 372 N -4.61 0.05 0.00 1.13 -0.00 0.72 -3.68 117.44 111.05 1d4f n TRP 372 Ca -0.03 -0.03 0.00 0.00 -0.00 0.00 0.00 57.50 57.45 1d4f n TRP 372 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.54 1d4f n TRP 372 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 177.69 180.10 1d4f n THR 373 N -0.43 0.00 -2.61 5.87 -1.04 -1.17 -4.89 114.28 110.01 1d4f n THR 373 Ca 0.17 -0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 62.08 1d4f n THR 373 Cb 0.18 0.16 0.03 0.00 -1.82 0.00 0.00 70.33 68.88 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 -0.41 1.72 -0.31 -1.42 8.25 0.54 -4.96 115.22 118.63 1d4f n HIS 374 Ca 0.00 -2.50 0.03 0.00 -0.26 0.00 0.00 57.72 54.98 1d4f n HIS 374 Cb 0.00 -0.28 0.10 0.00 1.12 0.00 0.00 29.99 30.93 1d4f n HIS 374 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1d4f h PRO 375 N 2.68 -0.01 -0.94 -0.41 0.13 -1.65 0.64 132.00 132.43 1d4f h PRO 375 Ca 0.01 0.00 0.27 0.00 -0.87 0.00 0.00 66.00 65.41 1d4f h PRO 375 Cb 1.23 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.33 1d4f h PRO 375 CO 0.46 -0.01 0.80 -0.44 -0.23 0.00 0.00 178.00 178.58 1d4f h ASP 376 N -0.01 0.00 1.78 1.44 5.19 -1.93 2.35 116.42 125.24 1d4f h ASP 376 Ca 0.40 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.80 1d4f h ASP 376 Cb 0.63 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.14 1d4f h ASP 376 CO -0.89 0.00 -0.05 0.11 -3.12 0.00 0.00 179.24 175.29 1d4f h LYS 377 N 0.00 0.00 -3.80 3.56 1.57 -0.07 -3.41 116.57 114.42 1d4f h LYS 377 Ca 0.45 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 58.59 1d4f h LYS 377 Cb 2.03 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 33.94 1d4f h LYS 377 CO -0.00 0.05 -0.69 0.71 -0.57 0.00 0.00 179.45 178.94 1d4f s TYR 378 N -3.27 3.03 0.87 -1.35 1.51 0.79 -5.11 117.35 113.82 1d4f s TYR 378 Ca 0.06 -2.84 -0.13 0.00 -1.01 0.00 0.00 57.07 53.15 1d4f s TYR 378 Cb 0.06 -2.59 0.12 0.00 -0.11 0.00 0.00 41.96 39.44 1d4f s TYR 378 CO 0.66 -0.84 1.21 -1.25 -1.11 0.00 0.00 175.55 174.22 1d4f s PRO 379 N 0.44 1.46 0.14 -1.71 0.04 -1.26 -4.81 135.00 129.31 1d4f s PRO 379 Ca 0.14 0.01 -0.31 0.00 0.04 0.00 0.00 61.00 60.88 1d4f s PRO 379 Cb -0.22 -1.90 -0.10 0.00 0.04 0.00 0.00 34.50 32.31 1d4f s PRO 379 CO -0.06 -1.93 1.69 0.08 0.04 0.00 0.00 177.00 176.83 1d4f s VAL 380 N -3.59 2.59 -3.50 -0.36 1.01 -1.26 -4.43 120.40 110.85 1d4f s VAL 380 Ca 0.65 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.90 1d4f s VAL 380 Cb -0.10 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.11 1d4f s VAL 380 CO 0.51 0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.23 1d4f n GLY 381 N 3.99 -0.13 2.80 4.51 0.00 -1.26 -4.90 105.19 110.19 1d4f n GLY 381 Ca 0.16 -0.93 -0.18 0.00 0.00 0.00 0.00 46.02 45.07 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 -4.00 -0.31 0.46 1.61 0.11 -1.26 -1.56 120.40 115.45 1d4f s VAL 382 Ca 0.00 0.05 0.07 0.00 -2.93 0.00 0.00 61.98 59.17 1d4f s VAL 382 Cb 0.00 -0.55 -0.01 0.00 -1.53 0.00 0.00 36.38 34.29 1d4f s VAL 382 CO 0.00 -0.08 0.35 -1.00 -3.33 0.00 0.00 175.10 171.04 1d4f s HIS 383 N 2.32 2.31 0.06 1.54 4.02 -0.80 -4.84 115.29 119.90 1d4f s HIS 383 Ca 0.05 -0.63 0.00 0.00 1.02 0.00 0.00 55.06 55.50 1d4f s HIS 383 Cb -0.14 -2.04 -0.04 0.00 -1.02 0.00 0.00 32.58 29.33 1d4f s HIS 383 CO -0.10 -0.19 0.20 -0.06 1.02 0.00 0.00 174.74 175.61 1d4f s PHE 384 N -2.60 3.50 0.26 1.40 0.08 -1.26 0.89 117.98 120.25 1d4f s PHE 384 Ca 0.42 0.24 -0.29 0.00 0.12 0.00 0.00 56.93 57.42 1d4f s PHE 384 Cb -0.01 -1.75 -0.09 0.00 -0.57 0.00 0.00 43.02 40.59 1d4f s PHE 384 CO 0.25 0.59 1.14 -1.17 -0.10 0.00 0.00 175.22 175.92 1d4f s LEU 385 N -2.48 4.52 0.24 -0.37 0.20 -1.26 -4.91 118.68 114.61 1d4f s LEU 385 Ca 0.34 2.30 -0.28 0.00 0.69 0.00 0.00 54.13 57.18 1d4f s LEU 385 Cb -0.13 -3.62 -0.16 0.00 -0.43 0.00 0.00 46.19 41.85 1d4f s LEU 385 CO 0.27 -0.22 0.79 -0.81 -0.29 0.00 0.00 176.35 176.09 1d4f n PRO 386 N 1.44 0.71 -0.31 0.98 -0.04 -1.26 -4.73 135.00 131.78 1d4f n PRO 386 Ca 0.00 0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 1d4f n PRO 386 Cb 0.44 -1.45 0.13 0.00 -0.04 0.00 0.00 33.50 32.58 1d4f n PRO 386 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1d4f h LYS 387 N 1.59 0.95 -0.70 0.54 1.63 -1.99 -1.45 116.57 117.14 1d4f h LYS 387 Ca -0.34 -0.06 0.13 0.00 -0.85 0.00 0.00 60.65 59.53 1d4f h LYS 387 Cb 1.39 -0.21 -0.09 0.00 -0.60 0.00 0.00 32.23 32.71 1d4f h LYS 387 CO 0.59 0.63 0.24 0.87 -3.45 0.00 0.00 179.45 178.33 1d4f h LYS 388 N 0.98 0.37 -0.26 1.90 1.79 -1.98 0.38 116.57 119.75 1d4f h LYS 388 Ca 0.36 -0.02 -0.11 0.00 -2.18 0.00 0.00 60.65 58.70 1d4f h LYS 388 Cb 0.13 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.69 1d4f h LYS 388 CO -0.16 0.24 -0.30 -0.07 -1.08 0.00 0.00 179.45 178.08 1d4f h LEU 389 N 0.38 0.55 0.09 2.94 3.38 -1.66 -2.70 115.31 118.29 1d4f h LEU 389 Ca 0.38 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 1d4f h LEU 389 Cb 0.57 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1d4f h LEU 389 CO -0.40 0.82 -0.07 -0.78 0.09 0.00 0.00 178.44 178.10 1d4f h ASP 390 N 0.46 -0.19 -0.83 -0.43 -0.00 0.02 -1.71 116.42 113.75 1d4f h ASP 390 Ca 0.06 0.01 0.24 0.00 -0.00 0.00 0.00 57.03 57.34 1d4f h ASP 390 Cb 0.76 0.06 -0.03 0.00 -0.00 0.00 0.00 39.33 40.11 1d4f h ASP 390 CO 0.06 -0.10 0.83 -0.33 -0.00 0.00 0.00 179.24 179.70 1d4f h GLU 391 N -0.16 0.00 -0.04 0.28 5.08 -1.28 0.47 114.58 118.93 1d4f h GLU 391 Ca -0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1d4f h GLU 391 Cb 0.13 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 1d4f h GLU 391 CO 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 179.01 177.99 1d4f h ALA 392 N 1.12 0.05 -0.44 3.43 0.00 -1.05 -0.80 119.26 121.56 1d4f h ALA 392 Ca 0.39 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 55.14 1d4f h ALA 392 Cb 2.05 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 19.74 1d4f h ALA 392 CO -0.00 -0.21 -0.44 0.28 0.00 0.00 0.00 179.25 178.88 1d4f h VAL 393 N -0.33 0.10 0.59 0.00 2.07 0.82 0.10 116.25 119.60 1d4f h VAL 393 Ca 0.01 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 1d4f h VAL 393 Cb 0.47 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1d4f h VAL 393 CO 0.01 0.00 -0.32 0.00 0.02 0.00 0.00 177.57 177.27 1d4f h ALA 394 N 0.42 -1.19 -1.65 1.67 0.00 -1.54 -2.63 119.26 114.34 1d4f h ALA 394 Ca 0.14 -0.18 0.51 0.00 0.00 0.00 0.00 54.91 55.38 1d4f h ALA 394 Cb 0.58 0.40 -0.10 0.00 0.00 0.00 0.00 17.79 18.67 1d4f h ALA 394 CO -0.60 -1.14 1.14 1.49 0.00 0.00 0.00 179.25 180.14 1d4f h GLU 395 N -0.84 0.02 0.00 0.00 4.22 -0.77 1.15 114.58 118.36 1d4f h GLU 395 Ca -0.08 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.36 1d4f h GLU 395 Cb 0.66 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1d4f h GLU 395 CO 0.10 0.01 0.00 0.00 -2.18 0.00 0.00 179.01 176.95 1d4f n ALA 396 N -2.73 2.25 0.22 2.92 0.00 0.33 -3.02 120.51 120.48 1d4f n ALA 396 Ca 0.41 -0.12 0.02 0.00 0.00 0.00 0.00 53.44 53.75 1d4f n ALA 396 Cb 1.74 -1.39 -0.01 0.00 0.00 0.00 0.00 19.45 19.80 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 -1.22 0.00 -0.16 0.00 8.25 0.40 -4.37 115.22 118.12 1d4f n HIS 397 Ca 0.13 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.51 1d4f n HIS 397 Cb 0.16 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.28 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 0.35 0.56 -0.31 2.41 4.07 -1.43 -3.13 115.31 117.83 1d4f h LEU 398 Ca 0.00 -0.06 0.05 0.00 0.08 0.00 0.00 57.88 57.94 1d4f h LEU 398 Cb 0.15 -0.14 -0.04 0.00 1.08 0.00 0.00 40.66 41.70 1d4f h LEU 398 CO 0.00 0.46 0.05 1.23 -1.08 0.00 0.00 178.44 179.10 1d4f h GLY 399 N 0.62 0.34 0.50 0.83 0.00 -1.82 -1.51 103.07 102.03 1d4f h GLY 399 Ca 0.17 -0.01 0.15 0.00 0.00 0.00 0.00 47.33 47.64 1d4f h GLY 399 CO -0.03 -0.02 0.57 1.70 0.00 0.00 0.00 176.54 178.76 1d4f h LYS 400 N 0.16 0.64 -0.38 4.80 1.63 -1.86 -0.60 116.57 120.96 1d4f h LYS 400 Ca 0.14 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.90 1d4f h LYS 400 Cb 0.16 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 31.65 1d4f h LYS 400 CO -0.20 0.43 0.00 1.28 -3.45 0.00 0.00 179.45 177.51 1d4f n LEU 401 N -4.56 2.01 -2.03 5.20 4.77 -0.87 -4.91 117.00 116.61 1d4f n LEU 401 Ca 0.18 -1.01 -0.20 0.00 -0.03 0.00 0.00 56.01 54.94 1d4f n LEU 401 Cb 0.49 -0.25 -0.04 0.00 -2.33 0.00 0.00 43.42 41.29 1d4f n LEU 401 CO 0.29 0.50 -0.24 -3.20 -1.33 0.00 0.00 177.39 173.42 1d4f n ASN 402 N 0.59 -5.68 -4.77 -1.43 2.85 -0.23 -4.94 115.26 101.66 1d4f n ASN 402 Ca 0.12 0.19 -0.39 0.00 -0.11 0.00 0.00 54.58 54.39 1d4f n ASN 402 Cb 0.32 -4.80 -0.04 0.00 1.24 0.00 0.00 39.78 36.50 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 -2.92 3.43 -0.51 3.44 1.01 -0.62 -4.99 120.40 119.24 1d4f s VAL 403 Ca 0.00 1.32 0.03 0.00 0.00 0.00 0.00 61.98 63.33 1d4f s VAL 403 Cb 0.00 -3.79 0.14 0.00 0.00 0.00 0.00 36.38 32.72 1d4f s VAL 403 CO 0.00 0.23 0.28 -0.54 0.00 0.00 0.00 175.10 175.07 1d4f s LYS 404 N -1.83 1.76 0.81 2.72 1.02 -1.26 -4.64 119.74 118.32 1d4f s LYS 404 Ca 0.50 -2.48 -0.13 0.00 0.02 0.00 0.00 55.97 53.88 1d4f s LYS 404 Cb -0.30 -2.93 0.09 0.00 -0.52 0.00 0.00 37.83 34.16 1d4f s LYS 404 CO 0.39 -1.16 1.19 -0.51 -0.92 0.00 0.00 175.35 174.34 1d4f s LEU 405 N -0.19 3.11 0.19 3.17 1.02 -1.26 -5.03 118.68 119.68 1d4f s LEU 405 Ca 0.19 2.31 0.05 0.00 0.02 0.00 0.00 54.13 56.70 1d4f s LEU 405 Cb -0.22 -4.58 -0.04 0.00 0.02 0.00 0.00 46.19 41.37 1d4f s LEU 405 CO -0.02 -2.67 0.20 -0.89 0.02 0.00 0.00 176.35 172.99 1d4f s THR 406 N -2.25 4.70 -0.06 5.49 2.01 -1.26 -5.11 115.64 119.16 1d4f s THR 406 Ca 0.72 -1.07 0.03 0.00 0.31 0.00 0.00 61.69 61.68 1d4f s THR 406 Cb -0.27 -3.45 -0.02 0.00 0.01 0.00 0.00 72.50 68.77 1d4f s THR 406 CO 0.51 -0.18 -0.16 -0.75 -0.69 0.00 0.00 174.62 173.36 1d4f s LYS 407 N -3.36 2.63 0.71 4.92 2.20 -1.26 -5.11 119.74 120.46 1d4f s LYS 407 Ca 0.32 -0.72 -0.11 0.00 -0.36 0.00 0.00 55.97 55.10 1d4f s LYS 407 Cb -0.10 -2.38 0.02 0.00 -1.51 0.00 0.00 37.83 33.86 1d4f s LYS 407 CO 0.25 0.53 1.06 -1.17 -0.36 0.00 0.00 175.35 175.67 1d4f s LEU 408 N -0.50 3.10 0.45 5.43 2.96 -1.26 -5.07 118.68 123.79 1d4f s LEU 408 Ca 0.07 1.63 0.06 0.00 -0.22 0.00 0.00 54.13 55.67 1d4f s LEU 408 Cb -0.12 -4.48 -0.02 0.00 0.50 0.00 0.00 46.19 42.07 1d4f s LEU 408 CO 0.01 -1.53 0.25 0.42 -1.32 0.00 0.00 176.35 174.19 1d4f s THR 409 N -3.03 2.12 0.24 3.68 -4.23 -1.26 -4.80 115.64 108.35 1d4f s THR 409 Ca 0.58 -1.61 -0.07 0.00 -1.18 0.00 0.00 61.69 59.41 1d4f s THR 409 Cb -0.14 -2.73 0.23 0.00 1.34 0.00 0.00 72.50 71.20 1d4f s THR 409 CO 0.55 0.00 1.91 -0.33 -0.54 0.00 0.00 174.62 176.21 1d4f h GLU 410 N 1.20 1.19 -0.76 3.99 4.39 -1.98 0.34 114.58 122.95 1d4f h GLU 410 Ca -0.41 -0.07 0.04 0.00 0.34 0.00 0.00 59.36 59.26 1d4f h GLU 410 Cb 1.27 -0.27 -0.04 0.00 -0.10 0.00 0.00 28.75 29.61 1d4f h GLU 410 CO 0.65 0.79 0.50 -0.22 -1.16 0.00 0.00 179.01 179.57 1d4f h LYS 411 N 1.23 0.87 0.03 2.33 3.11 -1.99 -0.51 116.57 121.64 1d4f h LYS 411 Ca 0.36 -0.05 -0.21 0.00 -2.81 0.00 0.00 60.65 57.94 1d4f h LYS 411 Cb -0.08 -0.20 -0.02 0.00 -1.00 0.00 0.00 32.23 30.93 1d4f h LYS 411 CO -0.09 0.58 -1.11 1.96 -2.81 0.00 0.00 179.45 177.97 1d4f h GLN 412 N 0.90 0.07 -0.81 1.90 4.20 -1.74 -2.91 115.11 116.72 1d4f h GLN 412 Ca 0.31 -0.11 0.09 0.00 0.06 0.00 0.00 58.65 58.99 1d4f h GLN 412 Cb 0.09 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 27.86 1d4f h GLN 412 CO -0.09 1.05 0.53 0.00 -0.67 0.00 0.00 178.83 179.65 1d4f h ALA 413 N -0.28 1.71 -0.23 3.87 0.00 -0.35 0.55 119.26 124.53 1d4f h ALA 413 Ca -0.28 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 1d4f h ALA 413 Cb 1.39 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1d4f h ALA 413 CO -0.10 0.14 -0.08 1.96 0.00 0.00 0.00 179.25 181.17 1d4f h GLN 414 N 0.79 0.46 0.00 0.00 4.20 -1.23 0.33 115.11 119.66 1d4f h GLN 414 Ca 0.37 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1d4f h GLN 414 Cb 0.38 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.14 1d4f h GLN 414 CO -0.14 0.71 0.00 0.98 -0.67 0.00 0.00 178.83 179.71 1d4f n TYR 415 N -4.55 0.00 -0.28 2.96 9.36 0.62 -2.71 117.16 122.56 1d4f n TYR 415 Ca -0.04 0.00 0.08 0.00 3.32 0.00 0.00 57.90 61.26 1d4f n TYR 415 Cb 0.31 -0.26 0.23 0.00 -0.63 0.00 0.00 39.34 38.99 1d4f n TYR 415 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1d4f h LEU 416 N 0.00 0.33 0.00 2.98 3.38 -0.14 -3.46 115.31 118.40 1d4f h LEU 416 Ca 0.00 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1d4f h LEU 416 Cb 0.00 0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1d4f h LEU 416 CO 0.00 0.09 0.00 0.61 0.09 0.00 0.00 178.44 179.23 1d4f n GLY 417 N -1.33 0.91 4.02 0.83 0.00 0.11 -5.08 105.19 104.65 1d4f n GLY 417 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 1d4f n GLY 417 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1d4f s MET 418 N -0.71 2.42 -0.35 1.61 -1.94 -0.58 -4.96 119.30 114.79 1d4f s MET 418 Ca 0.00 -1.46 -0.19 0.00 -1.71 0.00 0.00 55.69 52.33 1d4f s MET 418 Cb 0.00 -2.65 0.00 0.00 2.01 0.00 0.00 34.83 34.19 1d4f s MET 418 CO 0.00 -0.73 0.58 -1.25 -0.01 0.00 0.00 175.02 173.61 1d4f s PRO 419 N -4.61 3.65 0.31 2.03 0.04 -1.25 -4.28 135.00 130.88 1d4f s PRO 419 Ca 0.60 -0.05 0.11 0.00 0.04 0.00 0.00 61.00 61.70 1d4f s PRO 419 Cb -0.07 -3.81 0.98 0.00 0.04 0.00 0.00 34.50 31.64 1d4f s PRO 419 CO 0.38 -0.70 1.45 1.51 0.04 0.00 0.00 177.00 179.68 1d4f n ILE 420 N 5.52 -0.39 -0.05 0.56 3.06 -1.26 0.89 119.36 127.69 1d4f n ILE 420 Ca -0.03 1.95 -0.02 0.00 -2.50 0.00 0.00 62.75 62.16 1d4f n ILE 420 Cb 0.49 -3.01 -0.15 0.00 0.54 0.00 0.00 39.64 37.51 1d4f n ILE 420 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 1d4f n ASN 421 N -5.22 0.13 -3.48 9.51 4.13 -1.26 -4.21 115.26 114.86 1d4f n ASN 421 Ca 0.28 0.06 -0.24 0.00 1.68 0.00 0.00 54.58 56.36 1d4f n ASN 421 Cb 0.95 1.19 0.18 0.00 -1.54 0.00 0.00 39.78 40.57 1d4f n ASN 421 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1d4f n GLY 422 N 1.54 -1.89 3.92 7.41 0.00 0.26 -5.09 105.19 111.34 1d4f n GLY 422 Ca -0.20 -1.63 -0.28 0.00 0.00 0.00 0.00 46.02 43.92 1d4f n GLY 422 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1d4f s PRO 423 N -5.24 1.93 0.00 1.61 0.05 -1.26 -4.39 135.00 127.70 1d4f s PRO 423 Ca 0.60 -0.12 0.00 0.00 0.05 0.00 0.00 61.00 61.53 1d4f s PRO 423 Cb -0.03 -2.04 0.00 0.00 0.05 0.00 0.00 34.50 32.48 1d4f s PRO 423 CO 0.43 -1.52 0.00 1.97 0.05 0.00 0.00 177.00 177.94 1d4f n PHE 424 N -3.18 0.00 -1.50 0.56 -0.00 -1.26 -3.90 117.46 108.18 1d4f n PHE 424 Ca 0.09 0.00 -0.12 0.00 -0.00 0.00 0.00 57.45 57.42 1d4f n PHE 424 Cb 0.61 0.00 -0.10 0.00 -0.00 0.00 0.00 39.48 39.99 1d4f n PHE 424 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.76 177.93 1d4f n LYS 425 N 0.00 0.15 -1.11 3.97 3.00 -1.26 -4.90 118.16 118.01 1d4f n LYS 425 Ca 0.00 -1.30 -0.34 0.00 -0.00 0.00 0.00 58.31 56.67 1d4f n LYS 425 Cb 0.00 -3.43 0.10 0.00 0.00 0.00 0.00 35.03 31.71 1d4f n LYS 425 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1d4f n PRO 426 N 7.67 0.14 -0.26 1.64 -0.02 -1.26 -4.90 135.00 138.01 1d4f n PRO 426 Ca 0.37 0.11 0.04 0.00 -2.02 0.00 0.00 63.50 62.00 1d4f n PRO 426 Cb 0.46 -2.09 0.15 0.00 -0.02 0.00 0.00 33.50 32.00 1d4f n PRO 426 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1d4f n ASP 427 N -1.71 2.28 0.00 2.55 8.00 -1.26 -2.98 116.55 123.43 1d4f n ASP 427 Ca 0.11 -2.18 0.11 0.00 0.71 0.00 0.00 54.79 53.53 1d4f n ASP 427 Cb 0.51 -0.38 -0.02 0.00 -0.02 0.00 0.00 41.12 41.20 1d4f n ASP 427 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1d4f n HIS 428 N 0.34 0.04 -2.31 1.24 8.25 -1.26 -4.90 115.22 116.62 1d4f n HIS 428 Ca 0.11 0.01 -0.41 0.00 -0.26 0.00 0.00 57.72 57.17 1d4f n HIS 428 Cb 0.44 -0.15 -0.03 0.00 1.12 0.00 0.00 29.99 31.37 1d4f n HIS 428 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1d4f s TYR 429 N -3.06 3.35 -0.12 4.41 5.04 -1.16 -4.93 117.35 120.88 1d4f s TYR 429 Ca 0.07 1.30 0.11 0.00 -2.44 0.00 0.00 57.07 56.11 1d4f s TYR 429 Cb 0.16 -3.51 -0.17 0.00 0.35 0.00 0.00 41.96 38.79 1d4f s TYR 429 CO 0.83 -1.56 0.30 0.54 -1.34 0.00 0.00 175.55 174.32 1d4f n ARG 430 N 2.85 0.94 -0.43 4.97 1.74 -1.26 -5.06 116.66 120.41 1d4f n ARG 430 Ca 0.06 -0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 1d4f n ARG 430 Cb 0.44 -1.22 0.00 0.00 -1.02 0.00 0.00 32.46 30.66 1d4f n ARG 430 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77