#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 0.00 -3.28 -1.24 4.81 -1.26 -4.93 118.16 112.25 1d4f n LYS 3 Ca 0.00 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.12 1d4f n LYS 3 Cb 0.00 -0.88 -0.06 0.00 0.02 0.00 0.00 35.03 34.12 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 7.02 4.12 0.12 3.14 1.43 -1.26 -5.00 118.68 128.25 1d4f s LEU 4 Ca 0.34 1.09 0.25 0.00 -1.03 0.00 0.00 54.13 54.78 1d4f s LEU 4 Cb -0.11 -3.87 0.44 0.00 0.03 0.00 0.00 46.19 42.68 1d4f s LEU 4 CO 0.70 -0.14 1.41 -0.81 0.23 0.00 0.00 176.35 177.74 1d4f n PRO 5 N -0.26 0.26 0.00 1.29 -0.04 -1.26 -4.98 135.00 130.01 1d4f n PRO 5 Ca 0.02 0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 1d4f n PRO 5 Cb 0.53 -1.68 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 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 -2.07 0.00 -3.53 0.54 0.18 -1.26 -3.94 117.16 107.08 1d4f n TYR 6 Ca 0.04 0.00 -0.26 0.00 1.88 0.00 0.00 57.90 59.56 1d4f n TYR 6 Cb 0.43 0.00 -0.14 0.00 -0.38 0.00 0.00 39.34 39.24 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 0.19 0.40 -3.48 2.47 0.30 -4.89 119.74 112.73 1d4f s LYS 7 Ca 0.00 -0.33 0.07 0.00 -1.56 0.00 0.00 55.97 54.15 1d4f s LYS 7 Cb 0.00 -1.20 -0.07 0.00 -1.46 0.00 0.00 37.83 35.09 1d4f s LYS 7 CO 0.00 -0.93 0.04 0.14 0.16 0.00 0.00 175.35 174.76 1d4f s VAL 8 N 2.17 2.12 0.03 4.02 -7.23 -1.26 -2.08 120.40 118.17 1d4f s VAL 8 Ca 0.08 -1.95 -0.29 0.00 -1.81 0.00 0.00 61.98 58.00 1d4f s VAL 8 Cb -0.16 -2.95 -0.16 0.00 0.56 0.00 0.00 36.38 33.66 1d4f s VAL 8 CO -0.29 -0.03 1.24 0.00 -0.31 0.00 0.00 175.10 175.71 1d4f h ALA 9 N 1.72 -0.98 -2.28 1.32 0.00 -1.87 -3.44 119.26 113.73 1d4f h ALA 9 Ca -0.43 -0.22 -0.30 0.00 0.00 0.00 0.00 54.91 53.96 1d4f h ALA 9 Cb 1.24 0.38 -0.34 0.00 0.00 0.00 0.00 17.79 19.08 1d4f h ALA 9 CO 0.77 -0.94 -0.61 0.34 0.00 0.00 0.00 179.25 178.81 1d4f s ASP 10 N -4.42 1.32 0.00 0.00 2.15 -1.26 -4.98 116.67 109.47 1d4f s ASP 10 Ca -0.15 -0.35 0.17 0.00 0.43 0.00 0.00 52.55 52.64 1d4f s ASP 10 Cb 0.02 0.55 0.89 0.00 -0.30 0.00 0.00 42.92 44.07 1d4f s ASP 10 CO 0.48 -0.35 1.47 0.00 -0.17 0.00 0.00 175.17 176.60 1d4f n ILE 11 N 5.32 0.38 1.34 4.11 3.06 -1.26 -1.80 119.36 130.52 1d4f n ILE 11 Ca -0.04 0.10 0.02 0.00 -2.50 0.00 0.00 62.75 60.33 1d4f n ILE 11 Cb 0.48 -0.82 0.06 0.00 0.54 0.00 0.00 39.64 39.90 1d4f n ILE 11 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1d4f n GLY 12 N 0.11 0.18 0.26 4.50 0.00 -1.26 -2.41 105.19 106.57 1d4f n GLY 12 Ca 0.09 -0.15 0.07 0.00 0.00 0.00 0.00 46.02 46.03 1d4f n GLY 12 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1d4f n LEU 13 N -0.06 1.32 -0.27 0.99 4.32 -0.74 -4.66 117.00 117.90 1d4f n LEU 13 Ca 0.05 -0.73 -0.04 0.00 -0.02 0.00 0.00 56.01 55.27 1d4f n LEU 13 Cb 0.19 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 42.00 1d4f n LEU 13 CO 0.04 0.26 0.60 0.00 -1.22 0.00 0.00 177.39 177.07 1d4f h ALA 14 N 2.26 -0.01 0.05 -1.18 0.00 -1.65 0.16 119.26 118.89 1d4f h ALA 14 Ca 0.00 0.20 0.03 0.00 0.00 0.00 0.00 54.91 55.14 1d4f h ALA 14 Cb 0.43 0.90 -0.05 0.00 0.00 0.00 0.00 17.79 19.08 1d4f h ALA 14 CO 0.00 -0.68 -0.32 0.00 0.00 0.00 0.00 179.25 178.25 1d4f h ALA 15 N 1.09 -0.51 -0.50 0.00 0.00 -1.85 -1.33 119.26 116.17 1d4f h ALA 15 Ca 0.27 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.17 1d4f h ALA 15 Cb 0.57 0.55 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 1d4f h ALA 15 CO -0.80 -0.85 0.29 2.35 0.00 0.00 0.00 179.25 180.24 1d4f h TRP 16 N -0.50 0.55 -0.20 0.00 7.01 -1.70 -2.44 115.95 118.67 1d4f h TRP 16 Ca 0.05 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.06 1d4f h TRP 16 Cb 0.57 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 27.44 1d4f h TRP 16 CO -0.32 0.31 0.12 0.78 -2.79 0.00 0.00 178.44 176.53 1d4f h GLY 17 N 0.58 0.28 1.42 2.65 0.00 -0.67 -2.40 103.07 104.94 1d4f h GLY 17 Ca 0.20 -0.11 -0.16 0.00 0.00 0.00 0.00 47.33 47.26 1d4f h GLY 17 CO -0.10 0.11 -0.52 -0.09 0.00 0.00 0.00 176.54 175.94 1d4f h ARG 18 N 0.27 0.62 -0.28 4.80 9.65 -0.76 -0.94 114.38 127.74 1d4f h ARG 18 Ca 0.07 -0.38 -0.06 0.00 -1.10 0.00 0.00 59.98 58.51 1d4f h ARG 18 Cb -0.01 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.60 1d4f h ARG 18 CO -0.01 0.99 -0.07 0.87 2.80 0.00 0.00 179.97 184.54 1d4f h LYS 19 N 0.48 0.54 -0.98 0.20 1.57 -1.34 0.79 116.57 117.83 1d4f h LYS 19 Ca 0.02 -0.21 0.11 0.00 -1.87 0.00 0.00 60.65 58.70 1d4f h LYS 19 Cb 1.07 -0.03 -0.08 0.00 0.08 0.00 0.00 32.23 33.27 1d4f h LYS 19 CO 0.10 0.75 0.61 0.00 -0.57 0.00 0.00 179.45 180.35 1d4f h ALA 20 N 0.78 1.47 -0.27 3.86 0.00 -1.31 -0.71 119.26 123.07 1d4f h ALA 20 Ca 0.07 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 1d4f h ALA 20 Cb 0.55 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1d4f h ALA 20 CO 0.03 0.22 -0.33 -0.07 0.00 0.00 0.00 179.25 179.10 1d4f h LEU 21 N 0.98 0.76 -1.36 0.00 3.38 -0.79 -2.69 115.31 115.59 1d4f h LEU 21 Ca 0.48 -0.49 0.08 0.00 0.09 0.00 0.00 57.88 58.04 1d4f h LEU 21 Cb 0.46 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 1d4f h LEU 21 CO -0.26 1.10 0.50 0.44 0.09 0.00 0.00 178.44 180.31 1d4f h ASP 22 N 0.44 0.66 -0.18 -0.43 3.32 0.45 0.06 116.42 120.73 1d4f h ASP 22 Ca 0.04 0.01 -0.18 0.00 0.02 0.00 0.00 57.03 56.92 1d4f h ASP 22 Cb 0.91 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.33 1d4f h ASP 22 CO 0.08 0.41 -0.55 0.40 -1.72 0.00 0.00 179.24 177.86 1d4f h ILE 23 N 0.74 1.29 0.60 0.35 2.04 -1.10 -3.29 117.51 118.14 1d4f h ILE 23 Ca 0.34 -1.75 -0.03 0.00 1.00 0.00 0.00 64.86 64.42 1d4f h ILE 23 Cb 0.34 1.67 0.01 0.00 -0.74 0.00 0.00 36.82 38.10 1d4f h ILE 23 CO -0.12 0.56 -0.29 0.00 0.00 0.00 0.00 178.15 178.31 1d4f h ALA 24 N 0.78 -0.81 -0.88 1.87 0.00 -0.94 -3.07 119.26 116.22 1d4f h ALA 24 Ca 0.01 -0.20 0.36 0.00 0.00 0.00 0.00 54.91 55.08 1d4f h ALA 24 Cb 1.14 0.31 -0.15 0.00 0.00 0.00 0.00 17.79 19.09 1d4f h ALA 24 CO 0.12 -0.81 0.48 0.39 0.00 0.00 0.00 179.25 179.43 1d4f n GLU 25 N -5.34 -0.05 0.27 0.00 1.02 -0.09 0.49 120.64 116.94 1d4f n GLU 25 Ca -0.11 1.16 0.16 0.00 -0.02 0.00 0.00 57.16 58.35 1d4f n GLU 25 Cb 0.35 -2.10 0.69 0.00 -0.02 0.00 0.00 31.44 30.35 1d4f n GLU 25 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 1d4f h ASN 26 N 0.00 0.00 0.07 1.62 -0.00 -1.60 -2.94 115.58 112.73 1d4f h ASN 26 Ca 0.72 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 57.02 1d4f h ASN 26 Cb 1.95 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 40.27 1d4f h ASN 26 CO -0.63 0.04 -0.83 -0.62 -0.00 0.00 0.00 177.43 175.39 1d4f n GLU 27 N -3.17 0.21 -3.21 6.67 -0.58 1.80 -4.61 120.64 117.75 1d4f n GLU 27 Ca 0.00 -0.17 -0.35 0.00 -0.42 0.00 0.00 57.16 56.22 1d4f n GLU 27 Cb 0.30 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.64 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 -1.25 3.51 -0.27 3.49 0.00 -0.56 -3.64 117.12 118.41 1d4f n MET 28 Ca 0.05 -4.62 0.09 0.00 0.00 0.00 0.00 57.70 53.22 1d4f n MET 28 Cb 0.35 -2.38 0.23 0.00 0.00 0.00 0.00 33.22 31.42 1d4f n MET 28 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 175.97 174.62 1d4f h PRO 29 N 4.78 0.25 0.34 0.03 0.11 -1.82 -2.71 132.00 132.98 1d4f h PRO 29 Ca 0.20 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.28 1d4f h PRO 29 Cb 0.63 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1d4f h PRO 29 CO 1.09 0.17 -0.16 0.78 -0.21 0.00 0.00 178.00 179.66 1d4f h GLY 30 N 0.26 -0.47 0.67 -0.55 0.00 -1.85 -1.48 103.07 99.66 1d4f h GLY 30 Ca 0.47 0.17 0.08 0.00 0.00 0.00 0.00 47.33 48.06 1d4f h GLY 30 CO -0.57 -0.17 0.62 1.41 0.00 0.00 0.00 176.54 177.83 1d4f h LEU 31 N -0.48 0.98 -0.17 3.11 3.38 -1.70 -0.73 115.31 119.69 1d4f h LEU 31 Ca -0.05 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1d4f h LEU 31 Cb 0.37 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1d4f h LEU 31 CO 0.08 0.60 -0.08 0.24 0.09 0.00 0.00 178.44 179.36 1d4f h MET 32 N 1.10 0.35 -0.95 1.13 2.86 -1.45 -1.51 114.93 116.46 1d4f h MET 32 Ca 0.44 -0.16 0.18 0.00 -2.06 0.00 0.00 59.70 58.10 1d4f h MET 32 Cb 0.24 -0.01 -0.08 0.00 0.06 0.00 0.00 31.60 31.81 1d4f h MET 32 CO -0.19 0.67 0.60 -0.09 1.06 0.00 0.00 176.91 178.96 1d4f h ARG 33 N 0.03 0.60 0.00 1.72 9.65 -0.65 1.24 114.38 126.97 1d4f h ARG 33 Ca 0.04 -0.04 -0.09 0.00 -1.10 0.00 0.00 59.98 58.79 1d4f h ARG 33 Cb 0.56 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 29.00 1d4f h ARG 33 CO 0.03 0.40 -0.43 0.52 2.80 0.00 0.00 179.97 183.29 1d4f h MET 34 N 0.62 0.00 0.06 0.20 2.86 -0.80 -2.55 114.93 115.33 1d4f h MET 34 Ca 0.51 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 58.14 1d4f h MET 34 Cb 0.96 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.62 1d4f h MET 34 CO -0.26 0.43 -0.03 0.00 1.06 0.00 0.00 176.91 178.11 1d4f h ARG 35 N 0.00 -0.08 0.00 1.72 3.08 0.21 -2.61 114.38 116.70 1d4f h ARG 35 Ca -0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1d4f h ARG 35 Cb 0.84 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.91 1d4f h ARG 35 CO 0.06 0.43 0.00 -0.85 -1.07 0.00 0.00 179.97 178.54 1d4f n GLU 36 N -4.78 0.37 -0.01 0.04 0.28 0.30 -2.21 120.64 114.64 1d4f n GLU 36 Ca -0.07 0.00 -0.02 0.00 -0.16 0.00 0.00 57.16 56.92 1d4f n GLU 36 Cb 0.27 -1.19 -0.01 0.00 1.43 0.00 0.00 31.44 31.94 1d4f n GLU 36 CO 0.00 0.00 0.00 -1.33 -0.16 0.00 0.00 177.13 175.64 1d4f n MET 37 N -0.69 0.76 -0.09 3.44 2.81 -0.96 -4.87 117.12 117.52 1d4f n MET 37 Ca 0.03 0.01 0.06 0.00 -1.81 0.00 0.00 57.70 55.99 1d4f n MET 37 Cb 0.02 -1.05 0.08 0.00 -0.71 0.00 0.00 33.22 31.56 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 -2.48 0.00 0.50 2.03 4.01 -0.98 -4.71 117.16 115.53 1d4f n TYR 38 Ca -0.04 -0.71 0.13 0.00 -0.16 0.00 0.00 57.90 57.11 1d4f n TYR 38 Cb 0.55 -0.11 0.32 0.00 -0.31 0.00 0.00 39.34 39.80 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 0.00 0.03 7.72 0.02 -1.59 -0.32 113.55 119.42 1d4f h SER 39 Ca 0.00 -0.01 -0.37 0.00 -0.84 0.00 0.00 61.79 60.58 1d4f h SER 39 Cb 0.90 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.39 1d4f h SER 39 CO 0.00 0.00 -2.09 0.00 -1.14 0.00 0.00 176.83 173.60 1d4f n ALA 40 N -1.89 1.08 0.56 3.77 0.00 -1.26 -4.13 120.51 118.65 1d4f n ALA 40 Ca 0.05 -0.83 0.12 0.00 0.00 0.00 0.00 53.44 52.78 1d4f n ALA 40 Cb 0.46 -0.31 0.45 0.00 0.00 0.00 0.00 19.45 20.06 1d4f n ALA 40 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1d4f n SER 41 N -3.82 0.58 -2.61 0.00 3.41 -1.24 -4.95 113.62 104.99 1d4f n SER 41 Ca -0.41 0.59 -0.20 0.00 -0.26 0.00 0.00 58.87 58.59 1d4f n SER 41 Cb 0.91 -0.73 0.02 0.00 -0.26 0.00 0.00 64.21 64.15 1d4f n SER 41 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1d4f n LYS 42 N -2.08 -1.03 0.21 4.33 5.02 -0.13 -4.83 118.16 119.65 1d4f n LYS 42 Ca 0.04 0.70 0.09 0.00 -2.02 0.00 0.00 58.31 57.12 1d4f n LYS 42 Cb 0.31 -1.14 0.44 0.00 -0.02 0.00 0.00 35.03 34.62 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 0.96 0.00 -0.82 1.97 0.13 -1.56 -3.15 132.00 129.53 1d4f h PRO 43 Ca -0.33 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.67 1d4f h PRO 43 Cb 0.79 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.85 1d4f h PRO 43 CO 0.15 0.26 0.16 1.28 -0.23 0.00 0.00 178.00 179.62 1d4f n LEU 44 N -3.47 4.69 -4.74 1.56 4.77 -0.05 -4.88 117.00 114.88 1d4f n LEU 44 Ca -0.00 -2.42 -0.41 0.00 -0.03 0.00 0.00 56.01 53.14 1d4f n LEU 44 Cb 0.44 -0.66 -0.03 0.00 -2.33 0.00 0.00 43.42 40.83 1d4f n LEU 44 CO 0.34 0.64 0.99 -0.75 -1.33 0.00 0.00 177.39 177.28 1d4f s LYS 45 N -2.21 4.38 0.00 3.23 2.36 -0.87 -2.56 119.74 124.07 1d4f s LYS 45 Ca 0.38 2.08 0.00 0.00 -2.55 0.00 0.00 55.97 55.87 1d4f s LYS 45 Cb 0.30 -3.18 0.00 0.00 -1.05 0.00 0.00 37.83 33.90 1d4f s LYS 45 CO 0.10 -0.25 0.00 0.41 1.55 0.00 0.00 175.35 177.16 1d4f n GLY 46 N 2.22 2.05 3.84 5.54 0.00 -1.25 -5.01 105.19 112.57 1d4f n GLY 46 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.33 3.44 -0.46 4.61 0.00 -1.06 -5.00 121.76 120.96 1d4f s ALA 47 Ca 0.00 0.01 0.03 0.00 0.00 0.00 0.00 51.96 51.99 1d4f s ALA 47 Cb 0.00 -2.69 0.13 0.00 0.00 0.00 0.00 23.12 20.56 1d4f s ALA 47 CO 0.00 0.38 0.23 1.03 0.00 0.00 0.00 175.76 177.40 1d4f s ARG 48 N -2.39 1.50 0.09 0.00 0.52 -1.26 -1.54 118.95 115.87 1d4f s ARG 48 Ca 0.46 -2.18 -0.25 0.00 -0.52 0.00 0.00 55.73 53.24 1d4f s ARG 48 Cb -0.14 -2.68 -0.06 0.00 0.52 0.00 0.00 34.95 32.59 1d4f s ARG 48 CO 0.19 -1.13 0.78 0.42 0.02 0.00 0.00 175.30 175.59 1d4f s ILE 49 N 0.20 4.58 -0.28 1.52 1.01 -0.03 -2.80 121.20 125.40 1d4f s ILE 49 Ca 0.17 1.69 0.01 0.00 0.00 0.00 0.00 60.65 62.52 1d4f s ILE 49 Cb -0.25 -4.14 0.08 0.00 0.01 0.00 0.00 42.46 38.17 1d4f s ILE 49 CO -0.01 0.42 0.02 0.00 0.00 0.00 0.00 174.94 175.37 1d4f s ALA 50 N -0.45 2.07 0.13 9.38 0.00 -1.00 -1.49 121.76 130.40 1d4f s ALA 50 Ca 0.38 -1.73 0.03 0.00 0.00 0.00 0.00 51.96 50.64 1d4f s ALA 50 Cb -0.22 -1.62 -0.04 0.00 0.00 0.00 0.00 23.12 21.25 1d4f s ALA 50 CO 0.25 -1.45 0.18 0.20 0.00 0.00 0.00 175.76 174.94 1d4f s GLY 51 N 1.34 1.82 -0.53 0.00 0.00 -1.10 -2.70 107.32 106.15 1d4f s GLY 51 Ca 0.03 -1.08 0.04 0.00 0.00 0.00 0.00 44.72 43.71 1d4f s GLY 51 CO -0.12 -1.08 0.36 0.00 0.00 0.00 0.00 173.10 172.27 1d4f s LEU 53 N -0.41 2.11 -0.33 0.00 0.20 -1.11 -1.41 118.68 117.73 1d4f s LEU 53 Ca 0.25 -0.28 -0.40 0.00 0.69 0.00 0.00 54.13 54.40 1d4f s LEU 53 Cb -0.08 -0.18 -0.15 0.00 -0.43 0.00 0.00 46.19 45.35 1d4f s LEU 53 CO -0.12 -0.07 1.90 1.41 -0.29 0.00 0.00 176.35 179.18 1d4f n HIS 54 N 2.33 1.84 -2.31 5.38 8.25 -1.26 -3.68 115.22 125.77 1d4f n HIS 54 Ca -0.17 0.51 -0.35 0.00 -0.26 0.00 0.00 57.72 57.45 1d4f n HIS 54 Cb 0.57 -2.45 -0.03 0.00 1.12 0.00 0.00 29.99 29.19 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 4.49 3.18 0.55 -0.41 1.75 -1.26 -4.66 119.30 122.94 1d4f s MET 55 Ca 1.04 -1.32 0.04 0.00 -1.25 0.00 0.00 55.69 54.21 1d4f s MET 55 Cb -1.08 -5.34 0.04 0.00 2.84 0.00 0.00 34.83 31.30 1d4f s MET 55 CO 0.62 -3.04 0.37 0.25 -0.65 0.00 0.00 175.02 172.57 1d4f n THR 56 N 7.20 0.00 0.16 10.11 -2.24 -1.26 -1.52 114.28 126.73 1d4f n THR 56 Ca 0.44 -2.23 -0.14 0.00 -2.27 0.00 0.00 64.05 59.85 1d4f n THR 56 Cb 0.47 0.04 -0.07 0.00 -2.10 0.00 0.00 70.33 68.67 1d4f n THR 56 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1d4f h VAL 57 N 0.74 0.51 -0.83 2.28 2.07 -1.91 -1.71 116.25 117.41 1d4f h VAL 57 Ca -0.36 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.37 1d4f h VAL 57 Cb 1.29 0.51 -0.13 0.00 -1.52 0.00 0.00 31.29 31.44 1d4f h VAL 57 CO 0.57 0.00 0.18 -0.33 0.02 0.00 0.00 177.57 178.01 1d4f h GLU 58 N -0.48 0.20 0.00 1.57 3.07 -1.94 0.66 114.58 117.65 1d4f h GLU 58 Ca -0.00 -0.01 -0.07 0.00 -0.50 0.00 0.00 59.36 58.78 1d4f h GLU 58 Cb 0.45 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.31 1d4f h GLU 58 CO -0.05 0.13 -0.31 1.15 -1.40 0.00 0.00 179.01 178.53 1d4f h THR 59 N 0.20 0.87 -0.30 1.13 2.02 -1.74 -2.71 112.91 112.38 1d4f h THR 59 Ca 0.50 -1.23 0.03 0.00 0.77 0.00 0.00 66.41 66.48 1d4f h THR 59 Cb 0.96 1.74 -0.03 0.00 -1.74 0.00 0.00 68.15 69.08 1d4f h THR 59 CO -0.63 0.30 0.12 0.00 0.37 0.00 0.00 175.52 175.68 1d4f h ALA 60 N 1.69 0.35 -0.24 6.16 0.00 0.12 0.11 119.26 127.45 1d4f h ALA 60 Ca -0.00 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1d4f h ALA 60 Cb 0.72 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1d4f h ALA 60 CO 0.04 -0.28 0.04 0.28 0.00 0.00 0.00 179.25 179.33 1d4f h VAL 61 N 0.26 1.13 0.45 0.00 2.07 -1.15 -1.40 116.25 117.61 1d4f h VAL 61 Ca 0.13 -0.48 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 1d4f h VAL 61 Cb 0.08 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1d4f h VAL 61 CO -0.12 0.17 -0.22 0.25 0.02 0.00 0.00 177.57 177.67 1d4f h LEU 62 N 0.35 -0.51 -0.43 2.57 5.85 -0.93 -2.29 115.31 119.91 1d4f h LEU 62 Ca 0.08 -0.09 0.09 0.00 0.84 0.00 0.00 57.88 58.80 1d4f h LEU 62 Cb 0.17 0.13 -0.09 0.00 0.37 0.00 0.00 40.66 41.24 1d4f h LEU 62 CO -0.00 -0.16 -0.24 0.40 -0.34 0.00 0.00 178.44 178.10 1d4f h ILE 63 N -0.90 0.34 0.00 4.05 2.04 -0.57 0.11 117.51 122.58 1d4f h ILE 63 Ca -0.06 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1d4f h ILE 63 Cb 0.57 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1d4f h ILE 63 CO 0.10 0.00 0.00 -0.33 0.00 0.00 0.00 178.15 177.92 1d4f h GLU 64 N -0.16 0.00 0.14 2.37 5.08 -1.30 0.18 114.58 120.90 1d4f h GLU 64 Ca 0.20 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.31 1d4f h GLU 64 Cb 0.47 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.73 1d4f h GLU 64 CO -0.52 0.00 -1.22 1.15 -1.00 0.00 0.00 179.01 177.42 1d4f h THR 65 N 0.00 1.23 -0.04 1.13 2.02 -0.30 -2.28 112.91 114.67 1d4f h THR 65 Ca 0.00 -2.49 0.02 0.00 0.77 0.00 0.00 66.41 64.71 1d4f h THR 65 Cb 0.23 2.94 -0.02 0.00 -1.74 0.00 0.00 68.15 69.56 1d4f h THR 65 CO 0.00 0.73 -0.05 -0.07 0.37 0.00 0.00 175.52 176.50 1d4f h LEU 66 N -0.26 -0.16 -1.12 2.58 3.38 0.07 -0.56 115.31 119.25 1d4f h LEU 66 Ca -0.24 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 1d4f h LEU 66 Cb 1.78 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 42.58 1d4f h LEU 66 CO 0.12 -0.07 0.30 0.58 0.09 0.00 0.00 178.44 179.46 1d4f h VAL 67 N -0.07 1.21 0.00 1.22 2.07 -1.12 -0.47 116.25 119.10 1d4f h VAL 67 Ca 0.04 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 1d4f h VAL 67 Cb 0.12 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1d4f h VAL 67 CO -0.09 0.25 -0.02 0.00 0.02 0.00 0.00 177.57 177.74 1d4f h ALA 68 N 1.41 1.07 -0.37 1.67 0.00 -0.69 -0.47 119.26 121.88 1d4f h ALA 68 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1d4f h ALA 68 Cb 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1d4f h ALA 68 CO -0.03 0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.53 1d4f n LEU 69 N -3.21 2.29 -0.01 0.00 4.32 -0.20 -4.07 117.00 116.12 1d4f n LEU 69 Ca -0.02 -1.09 0.00 0.00 -0.02 0.00 0.00 56.01 54.89 1d4f n LEU 69 Cb 0.17 -0.24 0.00 0.00 -1.62 0.00 0.00 43.42 41.72 1d4f n LEU 69 CO 0.24 0.54 0.00 0.61 -1.22 0.00 0.00 177.39 177.56 1d4f n GLY 70 N 1.21 1.03 3.63 -0.72 0.00 -0.19 -0.87 105.19 109.29 1d4f n GLY 70 Ca 0.16 -0.52 -0.24 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.02 3.11 -0.10 4.61 0.00 -1.13 -2.06 121.76 124.17 1d4f s ALA 71 Ca 0.00 -1.57 -0.08 0.00 0.00 0.00 0.00 51.96 50.31 1d4f s ALA 71 Cb 0.00 -0.79 -0.04 0.00 0.00 0.00 0.00 23.12 22.28 1d4f s ALA 71 CO 0.00 0.35 0.18 -1.21 0.00 0.00 0.00 175.76 175.08 1d4f s GLU 72 N -3.36 3.50 0.02 0.00 2.02 -0.59 -4.29 118.70 116.00 1d4f s GLU 72 Ca 0.29 -0.07 0.02 0.00 0.02 0.00 0.00 54.97 55.24 1d4f s GLU 72 Cb -0.07 -3.19 -0.01 0.00 0.10 0.00 0.00 34.13 30.96 1d4f s GLU 72 CO 0.19 0.76 -0.08 0.08 0.02 0.00 0.00 175.26 176.23 1d4f s VAL 73 N -1.06 0.60 -0.08 2.63 1.01 -1.26 -0.85 120.40 121.39 1d4f s VAL 73 Ca 0.17 -0.66 -0.02 0.00 0.00 0.00 0.00 61.98 61.48 1d4f s VAL 73 Cb -0.13 -0.57 0.03 0.00 0.00 0.00 0.00 36.38 35.72 1d4f s VAL 73 CO 0.06 -0.07 0.01 -0.13 0.00 0.00 0.00 175.10 174.98 1d4f s ARG 74 N -0.80 0.50 0.37 2.72 0.52 -0.56 -4.33 118.95 117.37 1d4f s ARG 74 Ca -0.02 0.11 0.08 0.00 -0.52 0.00 0.00 55.73 55.38 1d4f s ARG 74 Cb -0.06 -1.00 -0.05 0.00 0.52 0.00 0.00 34.95 34.36 1d4f s ARG 74 CO 0.00 -0.34 0.14 -0.46 0.02 0.00 0.00 175.30 174.66 1d4f s TRP 75 N 2.00 2.64 -0.07 -0.53 -0.11 -0.93 -2.70 118.94 119.25 1d4f s TRP 75 Ca 0.05 -0.46 -0.29 0.00 1.22 0.00 0.00 56.10 56.61 1d4f s TRP 75 Cb -0.13 -1.73 0.10 0.00 -1.50 0.00 0.00 33.47 30.22 1d4f s TRP 75 CO -0.05 0.30 0.87 -1.54 -4.62 0.00 0.00 176.95 171.91 1d4f s SER 76 N -3.85 -0.44 0.30 5.86 1.04 -1.16 -2.50 113.70 112.96 1d4f s SER 76 Ca 0.39 0.32 -0.05 0.00 0.48 0.00 0.00 55.95 57.09 1d4f s SER 76 Cb -0.00 0.39 -0.05 0.00 0.10 0.00 0.00 66.02 66.46 1d4f s SER 76 CO 0.22 -0.52 0.57 -0.55 0.98 0.00 0.00 173.24 173.94 1d4f s SER 77 N -1.65 6.43 -0.45 7.02 0.15 -1.25 -2.75 113.70 121.19 1d4f s SER 77 Ca -0.01 0.71 0.04 0.00 0.70 0.00 0.00 55.95 57.39 1d4f s SER 77 Cb -0.01 -2.14 0.59 0.00 -1.71 0.00 0.00 66.02 62.75 1d4f s SER 77 CO -0.01 -0.22 1.82 0.00 1.20 0.00 0.00 173.24 176.03 1d4f s ASN 79 N -1.75 -0.56 0.00 0.00 3.84 -1.26 -4.84 114.94 110.36 1d4f s ASN 79 Ca 0.56 1.02 0.24 0.00 0.21 0.00 0.00 52.86 54.88 1d4f s ASN 79 Cb 0.47 1.09 1.02 0.00 -0.55 0.00 0.00 41.25 43.28 1d4f s ASN 79 CO 0.06 -0.17 1.76 2.30 -2.79 0.00 0.00 177.10 178.26 1d4f n ILE 80 N 2.81 0.37 0.00 -5.21 -5.35 -1.26 -3.76 119.36 106.97 1d4f n ILE 80 Ca -0.15 0.09 0.00 0.00 -0.27 0.00 0.00 62.75 62.43 1d4f n ILE 80 Cb 0.56 -0.69 0.00 0.00 -1.74 0.00 0.00 39.64 37.78 1d4f n ILE 80 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1d4f n PHE 81 N -1.49 0.00 0.17 4.28 3.72 -1.26 0.33 117.46 123.21 1d4f n PHE 81 Ca 0.06 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.48 1d4f n PHE 81 Cb 0.27 0.00 0.28 0.00 -0.94 0.00 0.00 39.48 39.09 1d4f n PHE 81 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1d4f h SER 82 N 0.00 0.00 -2.83 4.37 4.64 -1.68 -3.41 113.55 114.64 1d4f h SER 82 Ca 0.00 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.73 1d4f h SER 82 Cb 0.00 0.00 0.16 0.00 -0.31 0.00 0.00 62.40 62.25 1d4f h SER 82 CO 0.00 0.48 -0.35 0.41 -0.87 0.00 0.00 176.83 176.50 1d4f n THR 83 N -3.75 2.16 -3.84 2.95 -1.04 -1.26 -4.74 114.28 104.76 1d4f n THR 83 Ca -0.01 -0.50 -0.28 0.00 -2.04 0.00 0.00 64.05 61.22 1d4f n THR 83 Cb 0.53 -0.69 -0.12 0.00 -1.82 0.00 0.00 70.33 68.23 1d4f n THR 83 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1d4f s GLN 84 N -1.96 2.25 0.24 -2.82 -0.21 -0.57 -4.39 119.66 112.20 1d4f s GLN 84 Ca 0.67 -3.16 0.16 0.00 0.02 0.00 0.00 55.36 53.05 1d4f s GLN 84 Cb -0.49 -3.18 0.83 0.00 1.00 0.00 0.00 33.01 31.16 1d4f s GLN 84 CO 0.55 -1.29 0.91 -0.25 -2.12 0.00 0.00 175.29 173.10 1d4f n ASP 85 N 2.14 0.16 0.14 5.90 10.43 -1.26 0.51 116.55 134.57 1d4f n ASP 85 Ca 0.20 0.88 -0.01 0.00 2.57 0.00 0.00 54.79 58.43 1d4f n ASP 85 Cb 0.36 -0.43 0.17 0.00 1.84 0.00 0.00 41.12 43.07 1d4f n ASP 85 CO 0.00 0.00 0.00 1.12 -1.07 0.00 0.00 177.20 177.25 1d4f h HIS 86 N 0.00 0.00 0.01 1.24 2.07 -1.88 -0.39 115.15 116.19 1d4f h HIS 86 Ca 0.50 0.00 -0.19 0.00 -2.85 0.00 0.00 60.37 57.83 1d4f h HIS 86 Cb 1.48 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.44 1d4f h HIS 86 CO -0.00 0.61 -0.89 0.00 -3.07 0.00 0.00 177.93 174.58 1d4f h ALA 87 N 1.39 0.53 0.05 6.11 0.00 -0.23 -2.96 119.26 124.15 1d4f h ALA 87 Ca -0.01 -0.79 -0.23 0.00 0.00 0.00 0.00 54.91 53.88 1d4f h ALA 87 Cb 1.09 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1d4f h ALA 87 CO 0.08 1.06 -1.05 0.00 0.00 0.00 0.00 179.25 179.34 1d4f h ALA 88 N 1.07 0.31 0.00 0.00 0.00 -1.29 -2.78 119.26 116.57 1d4f h ALA 88 Ca -0.02 -0.81 -0.00 0.00 0.00 0.00 0.00 54.91 54.07 1d4f h ALA 88 Cb 1.56 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 1d4f h ALA 88 CO 0.12 0.98 -0.02 0.00 0.00 0.00 0.00 179.25 180.33 1d4f h ALA 89 N 0.80 1.01 0.05 0.00 0.00 -1.06 0.55 119.26 120.61 1d4f h ALA 89 Ca -0.08 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 1d4f h ALA 89 Cb 1.74 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.52 1d4f h ALA 89 CO 0.16 0.02 -0.68 0.00 0.00 0.00 0.00 179.25 178.76 1d4f h ALA 90 N 1.98 0.07 0.00 0.00 0.00 -1.48 -2.39 119.26 117.44 1d4f h ALA 90 Ca -0.00 -0.80 -0.01 0.00 0.00 0.00 0.00 54.91 54.11 1d4f h ALA 90 Cb 0.46 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1d4f h ALA 90 CO 0.00 0.37 -0.03 0.82 0.00 0.00 0.00 179.25 180.41 1d4f h ILE 91 N -0.76 0.75 0.40 0.00 5.03 -1.28 0.18 117.51 121.82 1d4f h ILE 91 Ca -0.16 -0.11 -0.02 0.00 -0.12 0.00 0.00 64.86 64.45 1d4f h ILE 91 Cb 1.32 1.06 0.00 0.00 -3.03 0.00 0.00 36.82 36.18 1d4f h ILE 91 CO -0.01 0.03 -0.19 0.00 -0.68 0.00 0.00 178.15 177.30 1d4f h ALA 92 N 1.97 -0.54 -0.96 1.87 0.00 -0.93 -1.87 119.26 118.81 1d4f h ALA 92 Ca -0.00 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 54.90 1d4f h ALA 92 Cb 0.06 0.21 -0.08 0.00 0.00 0.00 0.00 17.79 17.98 1d4f h ALA 92 CO 0.00 -0.51 0.59 0.87 0.00 0.00 0.00 179.25 180.20 1d4f h LYS 93 N -1.14 0.90 0.00 0.00 1.79 -0.95 0.40 116.57 117.57 1d4f h LYS 93 Ca -0.06 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 1d4f h LYS 93 Cb 0.43 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 30.87 1d4f h LYS 93 CO 0.09 0.60 0.04 0.00 -1.08 0.00 0.00 179.45 179.10 1d4f n ALA 94 N -2.36 1.03 -0.23 3.86 0.00 0.58 -4.71 120.51 118.68 1d4f n ALA 94 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1d4f n ALA 94 Cb 0.35 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.99 1d4f n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d4f n GLY 95 N -1.12 0.65 3.71 0.00 0.00 0.13 -5.06 105.19 103.50 1d4f n GLY 95 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.40 5.17 -0.50 -0.61 1.01 -0.70 -5.02 121.20 118.15 1d4f s ILE 96 Ca 0.00 0.96 -0.27 0.00 0.00 0.00 0.00 60.65 61.33 1d4f s ILE 96 Cb 0.00 -3.82 -0.02 0.00 0.01 0.00 0.00 42.46 38.63 1d4f s ILE 96 CO 0.00 0.30 1.85 -2.84 0.00 0.00 0.00 174.94 174.24 1d4f s PRO 97 N 0.82 2.88 -0.17 2.79 0.02 -1.25 -3.87 135.00 136.22 1d4f s PRO 97 Ca 0.26 0.95 -0.01 0.00 0.02 0.00 0.00 61.00 62.21 1d4f s PRO 97 Cb -0.15 -4.32 -0.00 0.00 0.02 0.00 0.00 34.50 30.05 1d4f s PRO 97 CO 0.10 -2.41 -0.12 0.08 -0.33 0.00 0.00 177.00 174.32 1d4f s VAL 98 N 8.33 2.84 -0.76 3.83 1.01 -1.26 -2.18 120.40 132.21 1d4f s VAL 98 Ca 0.73 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 62.04 1d4f s VAL 98 Cb -0.16 -2.23 0.23 0.00 0.00 0.00 0.00 36.38 34.22 1d4f s VAL 98 CO 0.26 0.49 0.75 0.49 0.00 0.00 0.00 175.10 177.10 1d4f n PHE 99 N 4.27 3.54 -3.80 5.22 3.72 -1.04 0.11 117.46 129.48 1d4f n PHE 99 Ca -0.19 -4.05 -0.10 0.00 -0.05 0.00 0.00 57.45 53.06 1d4f n PHE 99 Cb 0.51 -0.78 -0.05 0.00 -0.94 0.00 0.00 39.48 38.23 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 -1.98 -0.64 0.00 4.37 0.00 -0.89 -4.27 121.76 118.36 1d4f s ALA 100 Ca 0.32 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 51.87 1d4f s ALA 100 Cb 0.03 0.83 0.00 0.00 0.00 0.00 0.00 23.12 23.99 1d4f s ALA 100 CO -0.07 -0.74 0.00 -2.67 0.00 0.00 0.00 175.76 172.28 1d4f n TRP 101 N -0.29 0.00 -2.68 0.00 2.14 -1.26 -4.00 117.44 111.35 1d4f n TRP 101 Ca -0.10 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.05 1d4f n TRP 101 Cb 0.63 0.00 -0.03 0.00 -0.81 0.00 0.00 31.31 31.10 1d4f n TRP 101 CO 0.00 0.00 0.00 0.21 2.07 0.00 0.00 177.69 179.97 1d4f s LYS 102 N -2.00 4.51 0.00 -2.67 2.20 -1.26 -4.00 119.74 116.51 1d4f s LYS 102 Ca 0.00 1.45 0.00 0.00 -0.36 0.00 0.00 55.97 57.06 1d4f s LYS 102 Cb 0.00 -3.48 0.00 0.00 -1.51 0.00 0.00 37.83 32.84 1d4f s LYS 102 CO 0.00 -0.15 0.00 0.41 -0.36 0.00 0.00 175.35 175.25 1d4f n GLY 103 N 2.99 1.25 3.81 5.54 0.00 0.99 -4.96 105.19 114.81 1d4f n GLY 103 Ca 0.07 -0.36 -0.32 0.00 0.00 0.00 0.00 46.02 45.41 1d4f n GLY 103 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d4f s GLU 104 N -2.24 3.06 0.59 1.61 2.02 -0.61 -5.01 118.70 118.12 1d4f s GLU 104 Ca 0.00 1.11 -0.10 0.00 0.02 0.00 0.00 54.97 56.00 1d4f s GLU 104 Cb 0.00 -2.00 -0.04 0.00 0.10 0.00 0.00 34.13 32.19 1d4f s GLU 104 CO 0.00 -1.01 0.98 0.95 0.02 0.00 0.00 175.26 176.20 1d4f s THR 105 N -2.72 4.70 0.38 3.63 -4.23 -1.26 -4.81 115.64 111.34 1d4f s THR 105 Ca 0.61 0.72 0.06 0.00 -1.18 0.00 0.00 61.69 61.90 1d4f s THR 105 Cb -0.15 -3.85 0.25 0.00 1.34 0.00 0.00 72.50 70.08 1d4f s THR 105 CO 0.46 -1.07 2.02 0.44 -0.54 0.00 0.00 174.62 175.93 1d4f h ASP 106 N -0.22 0.53 0.79 3.99 3.32 -1.99 0.39 116.42 123.23 1d4f h ASP 106 Ca -0.45 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 56.52 1d4f h ASP 106 Cb 1.20 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 1d4f h ASP 106 CO 0.62 0.42 -0.25 -0.33 -1.72 0.00 0.00 179.24 177.98 1d4f h GLU 107 N 0.61 0.00 0.12 3.56 3.07 -2.02 -2.94 114.58 116.99 1d4f h GLU 107 Ca 0.16 0.00 -0.20 0.00 -0.50 0.00 0.00 59.36 58.82 1d4f h GLU 107 Cb 0.00 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 27.92 1d4f h GLU 107 CO -0.03 0.25 -0.94 0.93 -1.40 0.00 0.00 179.01 177.82 1d4f h GLU 108 N 0.00 0.26 -0.97 2.33 5.08 -1.30 -3.26 114.58 116.72 1d4f h GLU 108 Ca -0.00 -0.44 0.28 0.00 -1.00 0.00 0.00 59.36 58.19 1d4f h GLU 108 Cb 0.71 0.16 -0.04 0.00 0.50 0.00 0.00 28.75 30.09 1d4f h GLU 108 CO 0.03 1.21 0.69 -0.92 -1.00 0.00 0.00 179.01 179.03 1d4f h TYR 109 N -0.41 0.06 0.14 4.33 3.20 -0.16 -0.72 116.97 123.41 1d4f h TYR 109 Ca -0.18 0.00 -0.32 0.00 3.14 0.00 0.00 58.73 61.36 1d4f h TYR 109 Cb 1.63 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 39.88 1d4f h TYR 109 CO 0.18 0.01 -1.63 1.25 -1.64 0.00 0.00 178.16 176.33 1d4f h LEU 110 N 0.04 0.46 -0.85 2.82 7.12 -1.65 -3.27 115.31 119.98 1d4f h LEU 110 Ca 0.47 -0.67 -0.01 0.00 0.13 0.00 0.00 57.88 57.80 1d4f h LEU 110 Cb 1.80 -0.15 -0.04 0.00 -0.53 0.00 0.00 40.66 41.74 1d4f h LEU 110 CO -0.03 1.56 0.49 -0.25 -0.13 0.00 0.00 178.44 180.08 1d4f h TRP 111 N 0.08 1.14 0.00 1.25 7.01 -1.22 -1.23 115.95 122.97 1d4f h TRP 111 Ca -0.28 -0.02 -0.01 0.00 2.11 0.00 0.00 58.89 60.69 1d4f h TRP 111 Cb 2.05 -0.37 -0.00 0.00 -2.10 0.00 0.00 29.16 28.74 1d4f h TRP 111 CO 0.07 0.78 -0.03 0.00 -2.79 0.00 0.00 178.44 176.48 1d4f h ILE 113 N 0.00 1.39 -0.05 0.00 2.04 -1.31 -3.30 117.51 116.28 1d4f h ILE 113 Ca -0.00 -3.11 -0.05 0.00 1.00 0.00 0.00 64.86 62.70 1d4f h ILE 113 Cb 0.05 2.74 -0.01 0.00 -0.74 0.00 0.00 36.82 38.87 1d4f h ILE 113 CO 0.00 0.83 -0.21 -0.33 0.00 0.00 0.00 178.15 178.45 1d4f h GLU 114 N 0.02 0.09 0.00 2.37 4.39 -0.31 -2.48 114.58 118.66 1d4f h GLU 114 Ca -0.13 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.52 1d4f h GLU 114 Cb 1.89 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 30.53 1d4f h GLU 114 CO 0.13 0.29 -0.14 1.96 -1.16 0.00 0.00 179.01 180.09 1d4f h GLN 115 N 0.08 0.00 -0.64 2.33 1.08 -1.52 -3.08 115.11 113.37 1d4f h GLN 115 Ca 0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1d4f h GLN 115 Cb 0.41 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 1d4f h GLN 115 CO 0.03 0.14 0.00 0.25 -0.95 0.00 0.00 178.83 178.30 1d4f n THR 116 N -3.34 1.57 -0.02 -0.54 -2.24 -0.93 -4.27 114.28 104.51 1d4f n THR 116 Ca -0.00 -0.94 -0.05 0.00 -2.27 0.00 0.00 64.05 60.79 1d4f n THR 116 Cb 0.36 -0.06 -0.13 0.00 -2.10 0.00 0.00 70.33 68.40 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 0.73 0.63 -4.24 3.22 4.77 -1.16 -4.62 117.00 116.33 1d4f n LEU 117 Ca 0.20 0.29 -0.30 0.00 -0.03 0.00 0.00 56.01 56.18 1d4f n LEU 117 Cb 0.78 0.21 -0.16 0.00 -2.33 0.00 0.00 43.42 41.91 1d4f n LEU 117 CO 0.20 0.32 -0.55 -1.00 -1.33 0.00 0.00 177.39 175.04 1d4f s HIS 118 N -2.72 2.18 0.52 -1.77 3.76 -1.26 -1.50 115.29 114.51 1d4f s HIS 118 Ca -0.05 -0.59 0.04 0.00 -0.15 0.00 0.00 55.06 54.31 1d4f s HIS 118 Cb 0.08 -1.43 0.04 0.00 1.11 0.00 0.00 32.58 32.38 1d4f s HIS 118 CO 0.83 -0.16 0.35 1.19 -0.85 0.00 0.00 174.74 176.10 1d4f n PHE 119 N 2.88 -0.44 0.16 1.40 3.01 -0.37 -4.95 117.46 119.15 1d4f n PHE 119 Ca -0.17 -2.25 0.02 0.00 1.01 0.00 0.00 57.45 56.07 1d4f n PHE 119 Cb 0.52 -0.42 0.23 0.00 -0.01 0.00 0.00 39.48 39.80 1d4f n PHE 119 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1d4f h LYS 120 N 0.00 0.00 -0.42 -1.08 1.57 -2.00 -2.75 116.57 111.88 1d4f h LYS 120 Ca -0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 1d4f h LYS 120 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1d4f h LYS 120 CO 0.54 0.51 0.00 -0.40 -0.57 0.00 0.00 179.45 179.53 1d4f n ASP 121 N -3.59 2.22 0.00 0.86 5.75 -1.26 -5.02 116.55 115.50 1d4f n ASP 121 Ca -0.00 -2.04 0.00 0.00 -0.01 0.00 0.00 54.79 52.74 1d4f n ASP 121 Cb 0.59 -0.29 0.00 0.00 -1.03 0.00 0.00 41.12 40.39 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 1.07 0.89 3.40 6.12 0.00 -1.04 -5.07 105.19 110.56 1d4f n GLY 122 Ca 0.13 -2.23 -0.31 0.00 0.00 0.00 0.00 46.02 43.61 1d4f n GLY 122 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1d4f n PRO 123 N -0.54 -1.55 -0.66 1.61 -0.04 -1.26 -1.24 135.00 131.32 1d4f n PRO 123 Ca 0.00 -0.42 -0.29 0.00 -0.04 0.00 0.00 63.50 62.75 1d4f n PRO 123 Cb 0.00 -1.95 0.23 0.00 -0.04 0.00 0.00 33.50 31.75 1d4f n PRO 123 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 1d4f s LEU 124 N -3.70 1.15 0.00 1.53 2.34 -0.56 -4.70 118.68 114.74 1d4f s LEU 124 Ca 0.61 1.54 0.00 0.00 0.06 0.00 0.00 54.13 56.34 1d4f s LEU 124 Cb -0.19 -3.54 0.00 0.00 -0.56 0.00 0.00 46.19 41.90 1d4f s LEU 124 CO 0.65 -3.94 0.08 -0.46 -1.06 0.00 0.00 176.35 171.62 1d4f n ASN 125 N -4.74 0.00 -3.85 1.48 6.94 -1.12 -4.32 115.26 109.64 1d4f n ASN 125 Ca 0.04 -1.00 -0.12 0.00 -0.02 0.00 0.00 54.58 53.49 1d4f n ASN 125 Cb 0.54 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.85 1d4f n ASN 125 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1d4f s MET 126 N 0.00 0.33 -0.09 -3.83 -1.94 -1.20 0.32 119.30 112.90 1d4f s MET 126 Ca 0.00 -0.12 0.01 0.00 -1.71 0.00 0.00 55.69 53.86 1d4f s MET 126 Cb 0.00 0.14 0.02 0.00 2.01 0.00 0.00 34.83 37.00 1d4f s MET 126 CO 0.00 -0.07 -0.09 0.42 -0.01 0.00 0.00 175.02 175.28 1d4f s ILE 127 N -0.70 0.99 -0.38 2.53 1.01 -0.70 -2.38 121.20 121.58 1d4f s ILE 127 Ca -0.08 -0.32 -0.03 0.00 0.00 0.00 0.00 60.65 60.22 1d4f s ILE 127 Cb -0.05 -0.98 0.09 0.00 0.01 0.00 0.00 42.46 41.54 1d4f s ILE 127 CO 0.01 0.35 0.15 -0.22 0.00 0.00 0.00 174.94 175.23 1d4f s LEU 128 N 1.28 4.88 0.29 2.97 0.20 -1.10 -0.80 118.68 126.40 1d4f s LEU 128 Ca -0.03 -1.79 0.09 0.00 0.69 0.00 0.00 54.13 53.09 1d4f s LEU 128 Cb -0.14 -1.81 -0.05 0.00 -0.43 0.00 0.00 46.19 43.77 1d4f s LEU 128 CO -0.03 -0.46 0.02 -0.62 -0.29 0.00 0.00 176.35 174.96 1d4f s ASP 129 N 1.67 4.46 -0.43 3.68 -1.08 0.15 0.09 116.67 125.21 1d4f s ASP 129 Ca 0.04 -0.75 0.05 0.00 -0.52 0.00 0.00 52.55 51.38 1d4f s ASP 129 Cb -0.22 -0.74 0.17 0.00 -1.46 0.00 0.00 42.92 40.68 1d4f s ASP 129 CO -0.03 -0.10 0.52 -0.62 0.52 0.00 0.00 175.17 175.47 1d4f s ASP 130 N -3.71 -0.11 0.00 -0.34 -1.08 -0.50 -1.05 116.67 109.88 1d4f s ASP 130 Ca 0.33 -1.69 0.00 0.00 -0.52 0.00 0.00 52.55 50.67 1d4f s ASP 130 Cb -0.04 1.08 0.00 0.00 -1.46 0.00 0.00 42.92 42.50 1d4f s ASP 130 CO 0.20 -0.17 0.00 0.61 0.52 0.00 0.00 175.17 176.33 1d4f n GLY 131 N 3.70 3.23 0.00 2.66 0.00 -1.26 -4.77 105.19 108.75 1d4f n GLY 131 Ca 0.16 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 0.97 0.20 -0.02 0.00 -1.26 -3.81 105.19 101.28 1d4f n GLY 132 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 0.90 -0.02 1.61 3.32 -1.93 -2.30 116.42 118.01 1d4f h ASP 133 Ca 0.00 -0.68 -0.01 0.00 0.02 0.00 0.00 57.03 56.37 1d4f h ASP 133 Cb 0.00 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.28 1d4f h ASP 133 CO 0.00 1.48 -0.01 0.25 -1.72 0.00 0.00 179.24 179.23 1d4f h LEU 134 N 0.44 0.04 -1.53 1.55 6.46 -1.95 0.11 115.31 120.43 1d4f h LEU 134 Ca -0.10 -0.47 -0.05 0.00 -0.12 0.00 0.00 57.88 57.13 1d4f h LEU 134 Cb 1.59 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 41.50 1d4f h LEU 134 CO 0.19 0.51 -0.25 0.71 -0.62 0.00 0.00 178.44 178.98 1d4f h THR 135 N -0.42 1.04 0.08 1.05 1.35 -1.98 -2.91 112.91 111.13 1d4f h THR 135 Ca 0.00 -0.88 -0.16 0.00 -0.55 0.00 0.00 66.41 64.82 1d4f h THR 135 Cb 0.49 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.41 1d4f h THR 135 CO 0.00 0.24 -0.79 -1.13 -0.25 0.00 0.00 175.52 173.60 1d4f h ASN 136 N 0.00 0.28 -0.71 5.36 -0.73 -1.39 -2.72 115.58 115.67 1d4f h ASN 136 Ca -0.00 -0.90 0.16 0.00 1.87 0.00 0.00 56.30 57.43 1d4f h ASN 136 Cb 0.47 -0.09 -0.12 0.00 0.27 0.00 0.00 38.32 38.85 1d4f h ASN 136 CO 0.03 1.35 0.01 0.25 -0.37 0.00 0.00 177.43 178.71 1d4f h LEU 137 N -0.58 -0.30 -0.22 0.34 5.85 -0.70 -0.18 115.31 119.51 1d4f h LEU 137 Ca -0.16 0.18 -0.18 0.00 0.84 0.00 0.00 57.88 58.55 1d4f h LEU 137 Cb 1.47 0.31 0.00 0.00 0.37 0.00 0.00 40.66 42.81 1d4f h LEU 137 CO 0.05 -0.15 -0.58 0.40 -0.34 0.00 0.00 178.44 177.82 1d4f h ILE 138 N 0.12 1.29 -0.84 4.05 2.04 -1.64 0.41 117.51 122.94 1d4f h ILE 138 Ca 0.38 -1.78 -0.03 0.00 1.00 0.00 0.00 64.86 64.43 1d4f h ILE 138 Cb 0.66 1.80 -0.04 0.00 -0.74 0.00 0.00 36.82 38.50 1d4f h ILE 138 CO -0.61 0.57 0.40 0.45 0.00 0.00 0.00 178.15 178.96 1d4f h HIS 139 N 0.54 1.20 0.00 1.37 3.86 -0.99 -1.54 115.15 119.59 1d4f h HIS 139 Ca -0.01 -0.06 -0.25 0.00 -1.16 0.00 0.00 60.37 58.89 1d4f h HIS 139 Cb 1.20 -0.37 -0.05 0.00 1.06 0.00 0.00 27.41 29.25 1d4f h HIS 139 CO 0.08 0.87 -2.23 0.25 0.86 0.00 0.00 177.93 177.76 1d4f n THR 140 N -4.30 0.98 -0.11 2.45 -2.24 -0.16 -4.43 114.28 106.47 1d4f n THR 140 Ca 0.08 -0.75 -0.18 0.00 -2.27 0.00 0.00 64.05 60.94 1d4f n THR 140 Cb 0.14 -0.34 -0.10 0.00 -2.10 0.00 0.00 70.33 67.93 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 -2.62 0.53 -3.25 -0.78 4.01 0.14 -4.77 118.16 111.42 1d4f n LYS 141 Ca -0.23 0.15 -0.26 0.00 -0.51 0.00 0.00 58.31 57.46 1d4f n LYS 141 Cb 0.97 -1.41 -0.07 0.00 -0.51 0.00 0.00 35.03 34.02 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 -3.38 2.88 0.28 2.13 8.25 -0.68 -4.89 115.22 119.80 1d4f n HIS 142 Ca -0.41 -4.00 0.13 0.00 -0.26 0.00 0.00 57.72 53.19 1d4f n HIS 142 Cb 0.89 -0.50 0.81 0.00 1.12 0.00 0.00 29.99 32.30 1d4f n HIS 142 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1d4f h PRO 143 N 3.78 0.00 0.00 -0.41 0.11 -1.53 -1.89 132.00 132.05 1d4f h PRO 143 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1d4f h PRO 143 Cb 0.68 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.79 1d4f h PRO 143 CO 0.75 0.06 0.00 1.04 -0.21 0.00 0.00 178.00 179.65 1d4f n GLN 144 N -3.78 0.14 0.00 1.05 3.00 -1.26 -1.77 117.38 114.75 1d4f n GLN 144 Ca -0.02 0.20 0.09 0.00 -0.01 0.00 0.00 57.00 57.26 1d4f n GLN 144 Cb 0.16 -1.50 -0.06 0.00 0.00 0.00 0.00 30.24 28.84 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 -1.33 1.32 0.08 1.08 4.77 -0.71 -4.44 117.00 117.77 1d4f n LEU 145 Ca 0.05 -0.61 0.07 0.00 -0.03 0.00 0.00 56.01 55.49 1d4f n LEU 145 Cb 0.10 0.00 0.51 0.00 -2.33 0.00 0.00 43.42 41.70 1d4f n LEU 145 CO 0.09 0.28 1.14 -0.07 -1.33 0.00 0.00 177.39 177.50 1d4f h LEU 146 N 0.93 0.29 -0.32 2.23 -0.00 -1.49 -2.40 115.31 114.55 1d4f h LEU 146 Ca 0.00 -0.01 -0.05 0.00 -0.00 0.00 0.00 57.88 57.82 1d4f h LEU 146 Cb 0.55 -0.07 -0.01 0.00 -0.00 0.00 0.00 40.66 41.13 1d4f h LEU 146 CO 0.00 0.20 -0.01 0.77 -0.00 0.00 0.00 178.44 179.41 1d4f h SER 147 N 0.34 0.56 0.78 -0.43 4.64 -1.78 -3.12 113.55 114.54 1d4f h SER 147 Ca 0.12 -0.31 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1d4f h SER 147 Cb 0.06 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1d4f h SER 147 CO -0.03 0.74 0.00 1.23 -0.87 0.00 0.00 176.83 177.90 1d4f h GLY 148 N 0.37 0.00 -5.31 -0.77 0.00 -1.72 -3.43 103.07 92.22 1d4f h GLY 148 Ca 0.09 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.85 1d4f h GLY 148 CO 0.02 0.00 0.29 -0.42 0.00 0.00 0.00 176.54 176.42 1d4f s ILE 149 N -3.44 4.94 0.02 2.60 1.01 -1.14 -3.96 121.20 121.23 1d4f s ILE 149 Ca 0.03 1.56 0.04 0.00 0.00 0.00 0.00 60.65 62.28 1d4f s ILE 149 Cb 0.09 -4.10 -0.25 0.00 0.01 0.00 0.00 42.46 38.21 1d4f s ILE 149 CO 0.43 0.10 0.93 -0.09 0.00 0.00 0.00 174.94 176.31 1d4f h ARG 150 N 7.18 0.12 -2.68 2.79 2.43 0.49 -3.48 114.38 121.23 1d4f h ARG 150 Ca -0.33 -0.20 0.11 0.00 -0.81 0.00 0.00 59.98 58.75 1d4f h ARG 150 Cb 1.15 0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.73 1d4f h ARG 150 CO 0.80 0.93 0.39 0.20 -1.51 0.00 0.00 179.97 180.78 1d4f s GLY 151 N -4.93 -0.02 0.08 2.80 0.00 -1.24 -4.58 107.32 99.43 1d4f s GLY 151 Ca -0.05 -0.24 0.06 0.00 0.00 0.00 0.00 44.72 44.49 1d4f s GLY 151 CO 0.84 0.30 -0.16 -0.42 0.00 0.00 0.00 173.10 173.66 1d4f s ILE 152 N -3.10 1.27 -0.15 0.90 1.01 -0.35 -1.73 121.20 119.06 1d4f s ILE 152 Ca 0.14 -1.36 -0.01 0.00 0.00 0.00 0.00 60.65 59.42 1d4f s ILE 152 Cb -0.04 -1.20 0.04 0.00 0.01 0.00 0.00 42.46 41.28 1d4f s ILE 152 CO 0.06 -0.17 -0.03 -0.44 0.00 0.00 0.00 174.94 174.35 1d4f s SER 153 N -1.76 2.57 -0.19 3.58 0.01 0.02 -1.48 113.70 116.45 1d4f s SER 153 Ca 0.00 -0.56 -0.09 0.00 1.31 0.00 0.00 55.95 56.62 1d4f s SER 153 Cb -0.10 -0.78 -0.05 0.00 0.21 0.00 0.00 66.02 65.30 1d4f s SER 153 CO 0.03 -0.20 0.09 -0.70 0.41 0.00 0.00 173.24 172.88 1d4f s GLU 154 N 1.73 4.08 -0.16 12.44 2.56 -1.09 0.35 118.70 138.61 1d4f s GLU 154 Ca 0.02 -0.28 -0.24 0.00 0.00 0.00 0.00 54.97 54.46 1d4f s GLU 154 Cb -0.15 -3.31 -0.21 0.00 2.00 0.00 0.00 34.13 32.46 1d4f s GLU 154 CO -0.07 0.29 0.50 0.93 -0.56 0.00 0.00 175.26 176.35 1d4f h GLU 155 N 6.67 0.00 -6.20 4.30 4.39 -1.43 -2.75 114.58 119.57 1d4f h GLU 155 Ca -0.39 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 58.75 1d4f h GLU 155 Cb 1.16 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.71 1d4f h GLU 155 CO 0.73 0.90 -0.64 -0.08 -1.16 0.00 0.00 179.01 178.76 1d4f s THR 156 N -2.22 3.45 0.13 1.13 -1.32 -1.26 -3.40 115.64 112.14 1d4f s THR 156 Ca -0.21 -1.91 -0.32 0.00 -1.21 0.00 0.00 61.69 58.05 1d4f s THR 156 Cb 0.00 -2.85 -0.11 0.00 -1.51 0.00 0.00 72.50 68.04 1d4f s THR 156 CO 0.59 -0.37 1.53 0.74 -2.21 0.00 0.00 174.62 174.90 1d4f h THR 157 N 1.88 0.00 -0.77 5.08 2.02 -1.95 -0.64 112.91 118.53 1d4f h THR 157 Ca -0.44 0.00 0.14 0.00 0.77 0.00 0.00 66.41 66.88 1d4f h THR 157 Cb 1.25 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 67.52 1d4f h THR 157 CO 0.60 0.00 -0.30 0.74 0.37 0.00 0.00 175.52 176.94 1d4f h THR 158 N -0.38 0.14 -0.49 3.16 2.02 -1.96 0.37 112.91 115.77 1d4f h THR 158 Ca 0.07 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.27 1d4f h THR 158 Cb 0.57 0.14 -0.03 0.00 -1.74 0.00 0.00 68.15 67.08 1d4f h THR 158 CO -0.58 0.00 0.29 1.23 0.37 0.00 0.00 175.52 176.83 1d4f h GLY 159 N -0.06 0.69 2.00 2.16 0.00 -1.29 -1.32 103.07 105.25 1d4f h GLY 159 Ca 0.32 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1d4f h GLY 159 CO -0.81 0.18 0.00 -0.62 0.00 0.00 0.00 176.54 175.29 1d4f n VAL 160 N -4.81 0.73 0.09 4.60 0.31 -0.02 -1.59 118.33 117.64 1d4f n VAL 160 Ca 0.03 0.09 -0.19 0.00 -0.01 0.00 0.00 64.34 64.25 1d4f n VAL 160 Cb 0.07 -0.95 -0.15 0.00 -0.91 0.00 0.00 33.84 31.91 1d4f n VAL 160 CO 0.00 0.00 0.00 -0.74 -1.32 0.00 0.00 176.83 174.77 1d4f h HIS 161 N 0.00 0.61 0.00 3.52 6.17 0.65 -2.91 115.15 123.19 1d4f h HIS 161 Ca 0.00 -0.44 -0.04 0.00 0.71 0.00 0.00 60.37 60.59 1d4f h HIS 161 Cb 0.45 -0.02 -0.01 0.00 2.52 0.00 0.00 27.41 30.35 1d4f h HIS 161 CO 0.00 1.45 -0.21 -0.91 0.71 0.00 0.00 177.93 178.98 1d4f h ASN 162 N 0.09 0.00 -0.13 3.26 4.21 -0.91 -3.07 115.58 119.03 1d4f h ASN 162 Ca -0.24 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 57.15 1d4f h ASN 162 Cb 2.05 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 39.26 1d4f h ASN 162 CO 0.19 0.21 -0.37 -0.07 -1.29 0.00 0.00 177.43 176.10 1d4f h LEU 163 N 0.00 0.55 -2.09 1.61 3.38 -1.32 -2.09 115.31 115.34 1d4f h LEU 163 Ca -0.00 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.37 1d4f h LEU 163 Cb 0.97 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1d4f h LEU 163 CO 0.03 1.05 0.00 1.88 0.09 0.00 0.00 178.44 181.48 1d4f h TYR 164 N 0.08 0.00 0.00 1.13 0.05 -1.44 -2.71 116.97 114.08 1d4f h TYR 164 Ca -0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1d4f h TYR 164 Cb 0.99 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.73 1d4f h TYR 164 CO 0.11 0.00 -0.24 0.87 -1.05 0.00 0.00 178.16 177.84 1d4f h LYS 165 N 0.00 0.00 -1.00 4.88 1.57 -1.43 -2.75 116.57 117.85 1d4f h LYS 165 Ca 0.00 0.00 0.34 0.00 -1.87 0.00 0.00 60.65 59.12 1d4f h LYS 165 Cb 0.17 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 32.30 1d4f h LYS 165 CO 0.00 0.00 0.24 -1.33 -0.57 0.00 0.00 179.45 177.79 1d4f n MET 166 N -4.19 -0.07 0.42 3.15 2.81 -0.80 0.13 117.12 118.57 1d4f n MET 166 Ca -0.03 1.44 -0.18 0.00 -1.81 0.00 0.00 57.70 57.12 1d4f n MET 166 Cb 0.13 -2.41 -0.09 0.00 -0.71 0.00 0.00 33.22 30.14 1d4f n MET 166 CO 0.00 0.00 0.00 1.98 1.51 0.00 0.00 175.97 179.46 1d4f h MET 167 N 0.00 -1.03 0.00 0.03 1.85 -1.62 1.48 114.93 115.64 1d4f h MET 167 Ca 0.71 0.07 0.00 0.00 -0.61 0.00 0.00 59.70 59.87 1d4f h MET 167 Cb 1.67 0.23 0.00 0.00 0.43 0.00 0.00 31.60 33.93 1d4f h MET 167 CO -0.86 -0.67 0.17 0.00 -0.40 0.00 0.00 176.91 175.14 1d4f n ALA 168 N -2.63 0.76 0.43 0.39 0.00 0.12 0.56 120.51 120.14 1d4f n ALA 168 Ca -0.14 0.09 0.05 0.00 0.00 0.00 0.00 53.44 53.44 1d4f n ALA 168 Cb 0.43 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.99 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 -1.83 1.21 -0.17 0.00 3.02 0.71 -4.99 115.26 113.20 1d4f n ASN 169 Ca -0.01 -1.11 -0.02 0.00 -0.03 0.00 0.00 54.58 53.42 1d4f n ASN 169 Cb 0.18 0.45 -0.01 0.00 -0.61 0.00 0.00 39.78 39.80 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 0.86 0.46 0.06 7.41 0.00 0.19 -4.94 105.19 109.23 1d4f n GLY 170 Ca 0.04 -0.94 0.11 0.00 0.00 0.00 0.00 46.02 45.23 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 -3.27 0.29 -2.23 -0.61 -0.00 0.47 -4.88 119.36 109.13 1d4f n ILE 171 Ca -0.02 -0.52 -0.43 0.00 -0.00 0.00 0.00 62.75 61.78 1d4f n ILE 171 Cb 0.20 -0.16 -0.02 0.00 -0.00 0.00 0.00 39.64 39.66 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 -4.91 4.10 0.00 1.39 0.20 -1.17 -4.87 118.68 113.41 1d4f s LEU 172 Ca -0.04 1.75 0.20 0.00 0.69 0.00 0.00 54.13 56.72 1d4f s LEU 172 Cb 0.12 -3.54 0.14 0.00 -0.43 0.00 0.00 46.19 42.48 1d4f s LEU 172 CO 0.85 -0.99 1.12 0.29 -0.29 0.00 0.00 176.35 177.34 1d4f n LYS 173 N 7.13 1.79 -3.87 1.98 4.76 -1.26 -4.90 118.16 123.79 1d4f n LYS 173 Ca 0.16 -1.61 -0.10 0.00 -2.87 0.00 0.00 58.31 53.90 1d4f n LYS 173 Cb 0.45 -1.39 -0.08 0.00 -1.84 0.00 0.00 35.03 32.16 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 -1.77 0.12 0.35 -0.18 0.11 -1.26 -4.91 120.40 112.86 1d4f s VAL 174 Ca 0.23 -1.03 -0.25 0.00 -2.93 0.00 0.00 61.98 58.00 1d4f s VAL 174 Cb 0.17 -1.03 -0.10 0.00 -1.53 0.00 0.00 36.38 33.89 1d4f s VAL 174 CO 0.29 -0.57 0.97 -2.16 -3.33 0.00 0.00 175.10 170.30 1d4f s PRO 175 N -2.94 4.45 0.25 1.54 0.04 -1.26 -4.04 135.00 133.03 1d4f s PRO 175 Ca -0.02 1.36 0.04 0.00 0.04 0.00 0.00 61.00 62.41 1d4f s PRO 175 Cb 0.01 -2.68 -0.05 0.00 0.04 0.00 0.00 34.50 31.82 1d4f s PRO 175 CO -0.06 0.15 -0.01 0.00 0.04 0.00 0.00 177.00 177.12 1d4f s ALA 176 N -1.68 1.94 -0.14 8.56 0.00 0.38 -1.21 121.76 129.60 1d4f s ALA 176 Ca 0.53 -1.81 0.01 0.00 0.00 0.00 0.00 51.96 50.70 1d4f s ALA 176 Cb -0.19 0.45 0.02 0.00 0.00 0.00 0.00 23.12 23.40 1d4f s ALA 176 CO 0.24 -0.22 -0.18 0.42 0.00 0.00 0.00 175.76 176.01 1d4f s ILE 177 N -3.34 1.80 -0.71 0.00 1.01 -0.55 -1.44 121.20 117.96 1d4f s ILE 177 Ca 0.29 -0.80 -0.26 0.00 0.00 0.00 0.00 60.65 59.88 1d4f s ILE 177 Cb 0.06 -1.63 -0.01 0.00 0.01 0.00 0.00 42.46 40.89 1d4f s ILE 177 CO 0.10 0.50 1.68 0.21 0.00 0.00 0.00 174.94 177.43 1d4f s ASN 178 N 1.13 5.58 -0.07 3.58 3.84 0.24 -2.65 114.94 126.59 1d4f s ASN 178 Ca -0.01 -0.14 -0.23 0.00 0.21 0.00 0.00 52.86 52.68 1d4f s ASN 178 Cb -0.14 -2.54 -0.30 0.00 -0.55 0.00 0.00 41.25 37.71 1d4f s ASN 178 CO -0.06 -2.22 0.86 0.58 -2.79 0.00 0.00 177.10 173.46 1d4f h VAL 179 N 6.70 1.56 -0.37 -5.21 2.07 -1.78 -3.38 116.25 115.84 1d4f h VAL 179 Ca -0.19 -2.50 0.04 0.00 0.82 0.00 0.00 66.70 64.88 1d4f h VAL 179 Cb 1.10 3.23 -0.07 0.00 -1.52 0.00 0.00 31.29 34.03 1d4f h VAL 179 CO 1.25 0.69 -0.47 -1.13 0.02 0.00 0.00 177.57 177.93 1d4f h ASN 180 N -0.50 -1.58 0.00 0.57 -1.24 -1.58 -0.38 115.58 110.87 1d4f h ASN 180 Ca -0.12 0.21 0.00 0.00 0.71 0.00 0.00 56.30 57.10 1d4f h ASN 180 Cb 1.51 0.65 0.00 0.00 0.73 0.00 0.00 38.32 41.21 1d4f h ASN 180 CO 0.12 -0.33 0.02 0.47 -1.29 0.00 0.00 177.43 176.41 1d4f n ASP 181 N -4.93 0.00 -4.69 1.15 9.92 -1.26 -2.74 116.55 114.00 1d4f n ASP 181 Ca -0.03 0.06 -0.42 0.00 -0.53 0.00 0.00 54.79 53.87 1d4f n ASP 181 Cb 0.28 -0.06 -0.03 0.00 -0.64 0.00 0.00 41.12 40.68 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 -1.91 7.01 0.23 -2.24 0.01 -0.16 -4.83 113.70 111.82 1d4f s SER 182 Ca 0.00 1.86 -0.15 0.00 1.31 0.00 0.00 55.95 58.98 1d4f s SER 182 Cb 0.00 -2.56 0.27 0.00 0.21 0.00 0.00 66.02 63.95 1d4f s SER 182 CO 0.00 -0.61 1.57 0.58 0.41 0.00 0.00 173.24 175.19 1d4f h VAL 183 N 5.00 0.10 0.00 3.43 2.07 -1.88 0.30 116.25 125.27 1d4f h VAL 183 Ca -0.35 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1d4f h VAL 183 Cb 1.16 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1d4f h VAL 183 CO 0.89 0.00 0.00 0.35 0.02 0.00 0.00 177.57 178.83 1d4f n THR 184 N -5.50 0.00 0.01 2.57 -2.24 -1.26 -1.95 114.28 105.91 1d4f n THR 184 Ca 0.10 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.87 1d4f n THR 184 Cb 0.41 -0.37 -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 -0.69 0.07 0.15 -0.78 0.00 0.72 -4.40 118.16 113.23 1d4f n LYS 185 Ca 0.06 0.03 -0.14 0.00 0.00 0.00 0.00 58.31 58.26 1d4f n LYS 185 Cb 0.03 -0.50 -0.07 0.00 0.00 0.00 0.00 35.03 34.49 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 -0.14 -0.91 -0.02 3.14 0.02 -0.45 2.04 113.55 117.23 1d4f h SER 186 Ca 0.00 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1d4f h SER 186 Cb 0.14 0.33 0.00 0.00 0.14 0.00 0.00 62.40 63.01 1d4f h SER 186 CO 0.00 -0.43 0.00 0.29 -1.14 0.00 0.00 176.83 175.55 1d4f n LYS 187 N -5.42 1.07 0.04 3.45 4.76 -0.82 -2.71 118.16 118.52 1d4f n LYS 187 Ca -0.08 -0.10 0.00 0.00 -2.87 0.00 0.00 58.31 55.26 1d4f n LYS 187 Cb 0.33 -1.19 0.00 0.00 -1.84 0.00 0.00 35.03 32.33 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 -0.58 -0.26 0.08 2.13 3.01 -0.69 -4.50 117.46 116.65 1d4f n PHE 188 Ca 0.09 0.05 -0.04 0.00 1.01 0.00 0.00 57.45 58.56 1d4f n PHE 188 Cb 0.06 0.09 -0.02 0.00 -0.01 0.00 0.00 39.48 39.60 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 -0.20 -0.75 4.37 1.82 0.31 -0.04 116.42 121.92 1d4f h ASP 189 Ca 0.00 0.01 0.17 0.00 -0.39 0.00 0.00 57.03 56.81 1d4f h ASP 189 Cb 0.32 0.05 -0.13 0.00 0.68 0.00 0.00 39.33 40.25 1d4f h ASP 189 CO 0.00 -0.03 -0.04 0.78 -1.61 0.00 0.00 179.24 178.33 1d4f h ASN 190 N -0.47 -0.44 0.00 2.28 4.21 -1.35 0.37 115.58 120.18 1d4f h ASN 190 Ca -0.02 0.20 -0.00 0.00 1.21 0.00 0.00 56.30 57.69 1d4f h ASN 190 Cb 0.19 0.37 -0.00 0.00 -1.12 0.00 0.00 38.32 37.76 1d4f h ASN 190 CO 0.04 -0.20 -0.07 0.25 -1.29 0.00 0.00 177.43 176.16 1d4f h LEU 191 N 0.07 0.00 -0.40 1.61 5.85 -1.63 -3.31 115.31 117.51 1d4f h LEU 191 Ca 0.40 -0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.93 1d4f h LEU 191 Cb 0.69 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.71 1d4f h LEU 191 CO -0.69 0.54 -0.73 1.88 -0.34 0.00 0.00 178.44 179.10 1d4f h TYR 192 N -1.00 0.56 -0.55 1.25 0.05 -1.05 -2.72 116.97 113.51 1d4f h TYR 192 Ca -0.00 -0.25 -0.03 0.00 0.05 0.00 0.00 58.73 58.50 1d4f h TYR 192 Cb 0.08 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 37.71 1d4f h TYR 192 CO -0.03 1.00 0.22 0.78 -1.05 0.00 0.00 178.16 179.09 1d4f h GLY 193 N 1.27 0.87 2.00 3.88 0.00 0.19 -2.90 103.07 108.38 1d4f h GLY 193 Ca -0.03 -0.47 -0.10 0.00 0.00 0.00 0.00 47.33 46.73 1d4f h GLY 193 CO 0.13 0.44 -0.45 0.00 0.00 0.00 0.00 176.54 176.66 1d4f h ARG 195 N 0.00 0.00 0.00 0.00 2.43 -1.28 -2.31 114.38 113.22 1d4f h ARG 195 Ca -0.00 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 58.94 1d4f h ARG 195 Cb 1.11 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.62 1d4f h ARG 195 CO 0.06 0.10 -1.86 0.39 -1.51 0.00 0.00 179.97 177.16 1d4f n GLU 196 N -3.48 1.36 0.08 0.20 1.02 -1.12 -4.56 120.64 114.14 1d4f n GLU 196 Ca -0.01 0.03 0.12 0.00 -0.02 0.00 0.00 57.16 57.27 1d4f n GLU 196 Cb 0.25 -1.31 0.05 0.00 -0.02 0.00 0.00 31.44 30.41 1d4f n GLU 196 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1d4f n SER 197 N -2.65 0.78 0.02 1.62 3.41 -0.42 -3.51 113.62 112.87 1d4f n SER 197 Ca -0.23 0.20 -0.01 0.00 -0.26 0.00 0.00 58.87 58.58 1d4f n SER 197 Cb 0.85 0.40 -0.00 0.00 -0.26 0.00 0.00 64.21 65.20 1d4f n SER 197 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1d4f h LEU 198 N 0.00 -0.05 -0.68 1.04 5.85 -1.64 -2.64 115.31 117.19 1d4f h LEU 198 Ca 0.00 0.00 0.14 0.00 0.84 0.00 0.00 57.88 58.86 1d4f h LEU 198 Cb 0.89 0.01 -0.13 0.00 0.37 0.00 0.00 40.66 41.81 1d4f h LEU 198 CO 0.00 -0.04 -0.17 0.40 -0.34 0.00 0.00 178.44 178.30 1d4f h ILE 199 N -0.06 0.32 0.00 4.05 1.08 -1.80 0.87 117.51 121.97 1d4f h ILE 199 Ca -0.01 -0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.46 1d4f h ILE 199 Cb 0.05 0.32 0.00 0.00 -3.07 0.00 0.00 36.82 34.11 1d4f h ILE 199 CO 0.01 0.00 0.17 -0.67 -0.69 0.00 0.00 178.15 176.97 1d4f n ASP 200 N -5.46 0.24 -0.03 1.72 2.03 -1.21 -0.35 116.55 113.50 1d4f n ASP 200 Ca 0.09 0.52 -0.22 0.00 0.52 0.00 0.00 54.79 55.70 1d4f n ASP 200 Cb 0.35 -0.51 -0.13 0.00 -0.72 0.00 0.00 41.12 40.11 1d4f n ASP 200 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1d4f n GLY 201 N -1.32 -0.61 0.22 0.27 0.00 0.30 -3.70 105.19 100.34 1d4f n GLY 201 Ca -0.01 -0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.73 1d4f n GLY 201 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1d4f h ILE 202 N -0.20 1.26 0.36 -0.61 2.04 -0.39 -2.92 117.51 117.04 1d4f h ILE 202 Ca -0.42 -1.02 -0.02 0.00 1.00 0.00 0.00 64.86 64.40 1d4f h ILE 202 Cb 1.85 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 39.08 1d4f h ILE 202 CO 0.00 0.34 -0.17 0.11 0.00 0.00 0.00 178.15 178.43 1d4f h LYS 203 N 0.53 -0.47 -1.17 2.37 1.79 -1.26 0.81 116.57 119.17 1d4f h LYS 203 Ca 0.11 0.03 0.34 0.00 -2.18 0.00 0.00 60.65 58.95 1d4f h LYS 203 Cb 0.49 0.11 -0.10 0.00 -1.58 0.00 0.00 32.23 31.15 1d4f h LYS 203 CO 0.02 -0.31 0.77 0.00 -1.08 0.00 0.00 179.45 178.85 1d4f h ARG 204 N -0.50 0.22 0.10 3.15 3.08 -1.68 1.90 114.38 120.64 1d4f h ARG 204 Ca -0.05 -0.01 -0.16 0.00 0.07 0.00 0.00 59.98 59.83 1d4f h ARG 204 Cb 0.37 -0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.38 1d4f h ARG 204 CO 0.08 0.15 -0.75 0.00 -1.07 0.00 0.00 179.97 178.38 1d4f h ALA 205 N 1.57 -0.01 0.00 0.04 0.00 -1.35 -3.42 119.26 116.09 1d4f h ALA 205 Ca 0.67 -0.74 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1d4f h ALA 205 Cb 2.01 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.96 1d4f h ALA 205 CO -0.28 0.38 -1.25 0.25 0.00 0.00 0.00 179.25 178.34 1d4f n THR 206 N -4.22 0.17 -1.85 0.00 -2.24 0.28 -5.00 114.28 101.42 1d4f n THR 206 Ca -0.16 -0.15 -0.16 0.00 -2.27 0.00 0.00 64.05 61.31 1d4f n THR 206 Cb 0.75 -0.37 -0.04 0.00 -2.10 0.00 0.00 70.33 68.57 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 -1.95 -4.88 -4.77 3.42 8.00 0.64 -4.95 116.55 112.06 1d4f n ASP 207 Ca -0.04 0.21 -0.40 0.00 0.71 0.00 0.00 54.79 55.27 1d4f n ASP 207 Cb 0.43 -3.89 -0.03 0.00 -0.02 0.00 0.00 41.12 37.61 1d4f n ASP 207 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1d4f s VAL 208 N -2.69 3.21 -0.19 2.53 0.11 -1.26 -4.98 120.40 117.12 1d4f s VAL 208 Ca 0.00 1.15 -0.29 0.00 -2.93 0.00 0.00 61.98 59.91 1d4f s VAL 208 Cb 0.00 -3.71 -0.00 0.00 -1.53 0.00 0.00 36.38 31.14 1d4f s VAL 208 CO 0.00 0.23 1.18 -0.32 -3.33 0.00 0.00 175.10 172.86 1d4f s MET 209 N -1.80 4.23 0.35 1.54 1.75 -1.26 -4.85 119.30 119.27 1d4f s MET 209 Ca 0.49 1.54 0.19 0.00 -1.25 0.00 0.00 55.69 56.66 1d4f s MET 209 Cb -0.33 -3.72 0.42 0.00 2.84 0.00 0.00 34.83 34.03 1d4f s MET 209 CO 0.43 -0.69 1.61 0.82 -0.65 0.00 0.00 175.02 176.54 1d4f h ILE 210 N 5.49 0.70 -3.19 10.11 1.08 -1.93 -3.42 117.51 126.35 1d4f h ILE 210 Ca -0.24 -1.70 -0.58 0.00 -0.39 0.00 0.00 64.86 61.95 1d4f h ILE 210 Cb 1.09 2.13 -0.07 0.00 -3.07 0.00 0.00 36.82 36.90 1d4f h ILE 210 CO 0.98 0.35 0.63 0.00 -0.69 0.00 0.00 178.15 179.42 1d4f s ALA 211 N -3.26 3.64 0.00 1.87 0.00 -1.21 -3.24 121.76 119.55 1d4f s ALA 211 Ca 0.03 0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.05 1d4f s ALA 211 Cb 0.09 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.79 1d4f s ALA 211 CO 0.70 -0.94 0.00 0.41 0.00 0.00 0.00 175.76 175.93 1d4f n GLY 212 N 3.47 1.66 3.94 0.00 0.00 -1.03 -4.89 105.19 108.34 1d4f n GLY 212 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.56 2.05 -0.18 1.61 -0.14 -1.20 -4.85 119.74 116.47 1d4f s LYS 213 Ca 0.00 -0.35 -0.02 0.00 -1.36 0.00 0.00 55.97 54.24 1d4f s LYS 213 Cb 0.00 -2.17 -0.01 0.00 -1.68 0.00 0.00 37.83 33.97 1d4f s LYS 213 CO 0.00 -1.33 -0.08 0.08 -0.76 0.00 0.00 175.35 173.26 1d4f s VAL 214 N -3.27 3.28 -0.27 3.17 1.01 -1.26 0.09 120.40 123.14 1d4f s VAL 214 Ca 0.62 -0.55 -0.05 0.00 0.00 0.00 0.00 61.98 62.00 1d4f s VAL 214 Cb -0.10 -2.44 0.01 0.00 0.00 0.00 0.00 36.38 33.86 1d4f s VAL 214 CO 0.45 0.47 0.02 0.00 0.00 0.00 0.00 175.10 176.05 1d4f s ALA 215 N 0.90 2.92 -0.26 5.51 0.00 0.36 -0.60 121.76 130.60 1d4f s ALA 215 Ca -0.02 -1.45 -0.16 0.00 0.00 0.00 0.00 51.96 50.33 1d4f s ALA 215 Cb -0.15 -1.96 -0.03 0.00 0.00 0.00 0.00 23.12 20.98 1d4f s ALA 215 CO 0.00 -0.87 0.43 0.08 0.00 0.00 0.00 175.76 175.40 1d4f s VAL 216 N 1.43 5.14 -0.17 0.00 1.01 0.54 -1.30 120.40 127.05 1d4f s VAL 216 Ca 0.02 0.70 -0.02 0.00 0.00 0.00 0.00 61.98 62.68 1d4f s VAL 216 Cb -0.17 -3.75 -0.01 0.00 0.00 0.00 0.00 36.38 32.45 1d4f s VAL 216 CO -0.00 0.14 -0.09 -0.69 0.00 0.00 0.00 175.10 174.46 1d4f s VAL 217 N 2.06 3.23 -0.41 2.92 1.01 -0.06 -0.24 120.40 128.91 1d4f s VAL 217 Ca 0.18 -0.57 -0.15 0.00 0.00 0.00 0.00 61.98 61.44 1d4f s VAL 217 Cb -0.16 -2.41 0.02 0.00 0.00 0.00 0.00 36.38 33.84 1d4f s VAL 217 CO 0.09 0.48 0.30 0.00 0.00 0.00 0.00 175.10 175.98 1d4f s ALA 218 N 0.83 3.48 0.00 5.51 0.00 0.16 -1.56 121.76 130.18 1d4f s ALA 218 Ca -0.03 -1.73 0.00 0.00 0.00 0.00 0.00 51.96 50.20 1d4f s ALA 218 Cb -0.15 -2.89 0.00 0.00 0.00 0.00 0.00 23.12 20.08 1d4f s ALA 218 CO 0.01 -1.47 0.00 0.41 0.00 0.00 0.00 175.76 174.71 1d4f n GLY 219 N 5.16 2.51 2.35 0.00 0.00 -0.46 -0.40 105.19 114.34 1d4f n GLY 219 Ca -0.11 -1.44 -0.25 0.00 0.00 0.00 0.00 46.02 44.22 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 1.77 3.13 -1.75 1.61 9.36 -1.26 -4.21 117.16 125.80 1d4f n TYR 220 Ca 0.00 -2.82 -0.00 0.00 3.32 0.00 0.00 57.90 58.39 1d4f n TYR 220 Cb 0.00 -0.17 0.00 0.00 -0.63 0.00 0.00 39.34 38.54 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 -0.54 0.01 0.33 2.98 0.00 -1.26 -4.50 105.19 102.21 1d4f n GLY 221 Ca 0.39 -1.84 0.10 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.01 0.62 0.50 1.61 3.32 -1.91 0.47 116.42 121.01 1d4f h ASP 222 Ca -0.00 0.10 -0.07 0.00 0.02 0.00 0.00 57.03 57.07 1d4f h ASP 222 Cb 0.02 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1d4f h ASP 222 CO 0.00 0.23 -0.33 0.58 -1.72 0.00 0.00 179.24 178.01 1d4f h VAL 223 N 0.67 1.03 0.09 -1.35 2.07 -1.92 -2.55 116.25 114.29 1d4f h VAL 223 Ca 0.52 -1.21 -0.00 0.00 0.82 0.00 0.00 66.70 66.83 1d4f h VAL 223 Cb 0.78 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.24 1d4f h VAL 223 CO -0.38 0.32 -0.04 1.23 0.02 0.00 0.00 177.57 178.72 1d4f h GLY 224 N 1.32 -0.13 0.70 2.17 0.00 -0.35 -2.59 103.07 104.20 1d4f h GLY 224 Ca -0.00 0.05 0.17 0.00 0.00 0.00 0.00 47.33 47.54 1d4f h GLY 224 CO 0.04 -0.05 0.48 0.50 0.00 0.00 0.00 176.54 177.52 1d4f h LYS 225 N -0.86 0.21 0.07 4.80 1.57 -0.89 -0.02 116.57 121.45 1d4f h LYS 225 Ca -0.01 -0.01 -0.24 0.00 -1.87 0.00 0.00 60.65 58.51 1d4f h LYS 225 Cb 0.58 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1d4f h LYS 225 CO 0.02 0.14 -1.10 0.78 -0.57 0.00 0.00 179.45 178.72 1d4f h GLY 226 N 0.21 0.21 1.45 3.86 0.00 -1.49 -2.84 103.07 104.47 1d4f h GLY 226 Ca 0.34 -0.49 -0.25 0.00 0.00 0.00 0.00 47.33 46.92 1d4f h GLY 226 CO -0.07 0.43 -1.07 0.00 0.00 0.00 0.00 176.54 175.84 1d4f h ALA 228 N 0.58 0.01 -0.86 0.00 0.00 -1.11 -2.02 119.26 115.86 1d4f h ALA 228 Ca -0.12 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1d4f h ALA 228 Cb 1.73 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.48 1d4f h ALA 228 CO 0.19 -0.47 0.50 0.37 0.00 0.00 0.00 179.25 179.84 1d4f h GLN 229 N -0.03 1.17 0.87 0.00 4.15 -1.57 0.78 115.11 120.48 1d4f h GLN 229 Ca 0.00 -0.11 -0.04 0.00 0.77 0.00 0.00 58.65 59.27 1d4f h GLN 229 Cb 0.04 -0.24 0.01 0.00 0.21 0.00 0.00 27.48 27.49 1d4f h GLN 229 CO -0.00 0.83 -0.42 0.00 -1.93 0.00 0.00 178.83 177.31 1d4f h ALA 230 N 1.27 -1.17 -0.70 3.38 0.00 -1.27 -2.03 119.26 118.74 1d4f h ALA 230 Ca 0.31 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1d4f h ALA 230 Cb -0.03 0.45 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1d4f h ALA 230 CO -0.06 -1.14 0.46 -0.07 0.00 0.00 0.00 179.25 178.45 1d4f h LEU 231 N -1.22 0.80 -0.80 0.00 3.38 -1.33 -2.45 115.31 113.69 1d4f h LEU 231 Ca -0.12 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1d4f h LEU 231 Cb 0.90 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1d4f h LEU 231 CO 0.20 0.58 0.00 -1.14 0.09 0.00 0.00 178.44 178.16 1d4f n ARG 232 N -4.60 0.17 0.00 1.13 0.63 0.26 -2.22 116.66 112.03 1d4f n ARG 232 Ca 0.06 0.46 0.12 0.00 -0.92 0.00 0.00 57.85 57.57 1d4f n ARG 232 Cb 0.02 -1.86 0.26 0.00 0.45 0.00 0.00 32.46 31.33 1d4f n ARG 232 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1d4f n GLY 233 N -0.29 -0.48 0.37 5.14 0.00 -0.77 -3.73 105.19 105.43 1d4f n GLY 233 Ca 0.01 -0.47 0.11 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.54 0.00 0.00 1.61 3.72 -0.94 -4.95 117.46 116.35 1d4f n PHE 234 Ca 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 1d4f n PHE 234 Cb 0.38 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.92 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 1.44 0.90 3.83 1.37 0.00 -1.24 -3.33 105.19 108.16 1d4f n GLY 235 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 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 2.86 -0.35 4.61 0.00 -1.10 -2.47 121.76 123.31 1d4f s ALA 236 Ca 0.00 0.16 -0.10 0.00 0.00 0.00 0.00 51.96 52.02 1d4f s ALA 236 Cb 0.00 -3.16 0.02 0.00 0.00 0.00 0.00 23.12 19.97 1d4f s ALA 236 CO 0.00 -0.79 0.19 0.50 0.00 0.00 0.00 175.76 175.65 1d4f s ARG 237 N -4.58 3.00 -0.22 0.00 3.52 0.11 -4.43 118.95 116.36 1d4f s ARG 237 Ca 0.59 -0.96 -0.14 0.00 -0.13 0.00 0.00 55.73 55.09 1d4f s ARG 237 Cb -0.13 -3.68 -0.04 0.00 -1.56 0.00 0.00 34.95 29.54 1d4f s ARG 237 CO 0.45 -0.60 0.32 0.08 -0.81 0.00 0.00 175.30 174.73 1d4f s VAL 238 N 1.57 5.25 -0.09 7.11 1.01 -1.26 0.13 120.40 134.13 1d4f s VAL 238 Ca 0.03 0.54 0.01 0.00 0.00 0.00 0.00 61.98 62.56 1d4f s VAL 238 Cb -0.18 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.52 1d4f s VAL 238 CO 0.06 0.28 -0.12 -0.63 0.00 0.00 0.00 175.10 174.69 1d4f s ILE 239 N 1.25 3.18 0.01 2.22 1.01 -0.42 -3.71 121.20 124.74 1d4f s ILE 239 Ca 0.15 -0.65 0.06 0.00 0.00 0.00 0.00 60.65 60.21 1d4f s ILE 239 Cb -0.14 -2.29 -0.03 0.00 0.01 0.00 0.00 42.46 40.00 1d4f s ILE 239 CO 0.07 0.56 -0.18 -0.63 0.00 0.00 0.00 174.94 174.76 1d4f s ILE 240 N -0.28 2.80 -0.08 2.92 1.09 0.14 -0.88 121.20 126.91 1d4f s ILE 240 Ca 0.02 -1.05 0.05 0.00 -1.10 0.00 0.00 60.65 58.57 1d4f s ILE 240 Cb -0.13 -2.14 -0.01 0.00 -1.06 0.00 0.00 42.46 39.13 1d4f s ILE 240 CO 0.03 0.43 -0.24 0.42 -0.10 0.00 0.00 174.94 175.48 1d4f s THR 241 N -0.84 2.15 0.13 2.92 -4.23 -0.60 -1.93 115.64 113.23 1d4f s THR 241 Ca 0.13 -1.01 -0.17 0.00 -1.18 0.00 0.00 61.69 59.46 1d4f s THR 241 Cb -0.10 -1.80 0.04 0.00 1.34 0.00 0.00 72.50 71.97 1d4f s THR 241 CO 0.03 0.56 0.43 -1.61 -0.54 0.00 0.00 174.62 173.50 1d4f s GLU 242 N 0.06 1.11 0.00 3.99 0.41 -1.26 -1.36 118.70 121.66 1d4f s GLU 242 Ca -0.10 -0.70 0.09 0.00 -0.41 0.00 0.00 54.97 53.85 1d4f s GLU 242 Cb -0.16 0.48 0.22 0.00 -1.78 0.00 0.00 34.13 32.90 1d4f s GLU 242 CO 0.06 -0.44 1.13 0.44 -0.49 0.00 0.00 175.26 175.95 1d4f n ILE 243 N -0.25 0.79 -3.95 -1.63 -5.35 -1.26 -4.96 119.36 102.75 1d4f n ILE 243 Ca -0.16 -0.89 -0.28 0.00 -0.27 0.00 0.00 62.75 61.15 1d4f n ILE 243 Cb 0.64 0.65 -0.17 0.00 -1.74 0.00 0.00 39.64 39.02 1d4f n ILE 243 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1d4f s GLU 244 N -0.95 1.80 0.17 6.28 2.56 -1.26 -5.05 118.70 122.24 1d4f s GLU 244 Ca 0.18 -0.41 -0.22 0.00 0.00 0.00 0.00 54.97 54.52 1d4f s GLU 244 Cb 0.10 -1.84 0.07 0.00 2.00 0.00 0.00 34.13 34.45 1d4f s GLU 244 CO 0.13 -0.28 1.61 -1.00 -0.56 0.00 0.00 175.26 175.16 1d4f h PRO 245 N 8.12 -0.22 -0.48 4.30 0.13 -1.97 0.65 132.00 142.54 1d4f h PRO 245 Ca -0.32 0.02 0.05 0.00 -0.87 0.00 0.00 66.00 64.87 1d4f h PRO 245 Cb 1.13 0.05 -0.05 0.00 0.13 0.00 0.00 31.00 32.26 1d4f h PRO 245 CO 0.45 -0.15 0.21 0.82 -0.23 0.00 0.00 178.00 179.11 1d4f h ILE 246 N -0.23 0.91 -0.47 -3.56 2.04 -1.98 0.90 117.51 115.13 1d4f h ILE 246 Ca 0.18 -0.14 -0.12 0.00 1.00 0.00 0.00 64.86 65.77 1d4f h ILE 246 Cb 0.51 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 1d4f h ILE 246 CO -0.51 0.08 -0.17 0.78 0.00 0.00 0.00 178.15 178.32 1d4f h ASN 247 N 0.42 0.92 -0.41 1.72 2.35 -1.83 -2.16 115.58 116.60 1d4f h ASN 247 Ca 0.22 -0.32 -0.09 0.00 -0.55 0.00 0.00 56.30 55.55 1d4f h ASN 247 Cb 0.16 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 1d4f h ASN 247 CO -0.18 1.08 -0.11 0.00 -1.65 0.00 0.00 177.43 176.57 1d4f h ALA 248 N 0.99 0.56 0.00 -0.83 0.00 0.12 -2.11 119.26 117.99 1d4f h ALA 248 Ca 0.12 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1d4f h ALA 248 Cb 0.72 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1d4f h ALA 248 CO 0.06 0.45 -0.16 1.25 0.00 0.00 0.00 179.25 180.84 1d4f h LEU 249 N 0.61 0.00 0.00 0.00 5.85 0.92 -2.11 115.31 120.58 1d4f h LEU 249 Ca 0.10 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1d4f h LEU 249 Cb 0.64 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.67 1d4f h LEU 249 CO 0.04 0.16 0.00 0.00 -0.34 0.00 0.00 178.44 178.31 1d4f n GLN 250 N -3.91 0.00 -0.35 1.25 6.02 -0.82 -0.76 117.38 118.81 1d4f n GLN 250 Ca -0.02 0.44 -0.01 0.00 -0.01 0.00 0.00 57.00 57.40 1d4f n GLN 250 Cb 0.26 -1.26 0.03 0.00 1.02 0.00 0.00 30.24 30.28 1d4f n GLN 250 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1d4f n ALA 251 N -1.82 -0.14 -0.01 -1.58 0.00 -0.84 -0.72 120.51 115.41 1d4f n ALA 251 Ca 0.00 0.91 -0.04 0.00 0.00 0.00 0.00 53.44 54.31 1d4f n ALA 251 Cb 0.00 -0.39 -0.02 0.00 0.00 0.00 0.00 19.45 19.03 1d4f n ALA 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d4f h ALA 252 N 1.23 -0.51 0.00 0.00 0.00 -1.40 0.35 119.26 118.92 1d4f h ALA 252 Ca 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1d4f h ALA 252 Cb 0.54 0.70 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1d4f h ALA 252 CO -0.91 -0.56 0.10 -1.33 0.00 0.00 0.00 179.25 176.55 1d4f n MET 253 N -3.27 0.00 -0.06 0.00 2.00 0.10 -0.39 117.12 115.51 1d4f n MET 253 Ca -0.01 0.18 0.10 0.00 0.00 0.00 0.00 57.70 57.96 1d4f n MET 253 Cb 0.09 -1.60 0.12 0.00 0.00 0.00 0.00 33.22 31.83 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 -1.09 1.94 0.00 0.03 4.07 0.12 -4.95 120.64 120.76 1d4f n GLU 254 Ca 0.00 -1.83 0.00 0.00 -0.06 0.00 0.00 57.16 55.27 1d4f n GLU 254 Cb 0.10 -1.40 0.00 0.00 -0.06 0.00 0.00 31.44 30.08 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 1.15 0.36 3.87 8.31 0.00 0.48 -5.06 105.19 114.30 1d4f n GLY 255 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.00 3.46 -0.25 1.61 2.02 -0.95 -5.02 117.35 116.23 1d4f s TYR 256 Ca 0.00 1.04 -0.10 0.00 -0.37 0.00 0.00 57.07 57.64 1d4f s TYR 256 Cb 0.00 -2.43 -0.05 0.00 -0.40 0.00 0.00 41.96 39.08 1d4f s TYR 256 CO 0.00 -0.05 0.15 -2.00 -1.57 0.00 0.00 175.55 172.07 1d4f s GLU 257 N -3.68 3.97 -0.20 -0.62 2.12 -1.24 -4.02 118.70 115.02 1d4f s GLU 257 Ca 0.51 -0.32 -0.07 0.00 0.36 0.00 0.00 54.97 55.45 1d4f s GLU 257 Cb -0.10 -3.51 -0.03 0.00 0.26 0.00 0.00 34.13 30.74 1d4f s GLU 257 CO 0.29 -0.02 0.05 0.08 -0.54 0.00 0.00 175.26 175.12 1d4f s VAL 258 N 1.25 4.44 0.00 3.70 1.01 -1.26 0.27 120.40 129.81 1d4f s VAL 258 Ca 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 61.90 1d4f s VAL 258 Cb -0.14 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.22 1d4f s VAL 258 CO 0.06 0.42 0.00 0.35 0.00 0.00 0.00 175.10 175.92 1d4f n THR 259 N 4.09 0.00 -4.27 3.92 -2.24 -0.81 -4.99 114.28 109.99 1d4f n THR 259 Ca -0.16 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.34 1d4f n THR 259 Cb 0.52 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.65 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 -1.58 3.26 0.53 4.28 -4.23 -1.26 -4.23 115.64 112.41 1d4f s THR 260 Ca 0.00 -1.52 0.22 0.00 -1.18 0.00 0.00 61.69 59.21 1d4f s THR 260 Cb 0.00 -2.58 0.35 0.00 1.34 0.00 0.00 72.50 71.61 1d4f s THR 260 CO 0.00 -0.04 2.05 -0.03 -0.54 0.00 0.00 174.62 176.06 1d4f h MET 261 N 3.14 0.00 -0.75 3.99 4.05 -1.95 0.19 114.93 123.60 1d4f h MET 261 Ca -0.48 -0.00 0.04 0.00 -0.28 0.00 0.00 59.70 58.98 1d4f h MET 261 Cb 1.19 -0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 31.94 1d4f h MET 261 CO 0.53 0.00 0.47 -0.44 0.23 0.00 0.00 176.91 177.71 1d4f h ASP 262 N 0.00 0.77 0.08 1.39 3.32 -1.95 0.28 116.42 120.31 1d4f h ASP 262 Ca 0.16 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.06 1d4f h ASP 262 Cb 0.66 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.05 1d4f h ASP 262 CO -0.00 0.53 -0.77 -0.33 -1.72 0.00 0.00 179.24 176.95 1d4f h GLU 263 N 0.91 0.16 -0.65 3.56 4.39 -1.59 -3.39 114.58 117.97 1d4f h GLU 263 Ca 0.31 -0.28 0.05 0.00 0.34 0.00 0.00 59.36 59.78 1d4f h GLU 263 Cb 0.04 0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 28.74 1d4f h GLU 263 CO -0.12 1.13 0.37 0.00 -1.16 0.00 0.00 179.01 179.23 1d4f h ALA 264 N -0.04 0.86 0.00 3.43 0.00 -0.49 -2.57 119.26 120.45 1d4f h ALA 264 Ca -0.16 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1d4f h ALA 264 Cb 1.44 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1d4f h ALA 264 CO 0.04 0.07 0.29 0.00 0.00 0.00 0.00 179.25 179.64 1d4f h LYS 266 N 0.00 0.00 0.00 0.00 1.57 -1.67 -3.26 116.57 113.20 1d4f h LYS 266 Ca 0.00 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.46 1d4f h LYS 266 Cb 0.57 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.82 1d4f h LYS 266 CO 0.00 0.41 -2.22 0.39 -0.57 0.00 0.00 179.45 177.47 1d4f n GLU 267 N -3.01 0.98 -1.68 3.15 -0.58 0.86 -4.61 120.64 115.75 1d4f n GLU 267 Ca -0.08 0.03 -0.40 0.00 -0.42 0.00 0.00 57.16 56.30 1d4f n GLU 267 Cb 0.86 -1.45 0.03 0.00 -0.57 0.00 0.00 31.44 30.32 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 2.08 0.27 0.03 0.62 0.00 -0.54 -4.74 105.19 102.92 1d4f n GLY 268 Ca -0.32 0.06 -0.04 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.32 3.51 -4.04 1.61 3.02 0.23 -4.43 115.26 114.84 1d4f n ASN 269 Ca 0.10 -0.03 -0.28 0.00 -0.03 0.00 0.00 54.58 54.34 1d4f n ASN 269 Cb 0.43 0.06 -0.17 0.00 -0.61 0.00 0.00 39.78 39.49 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 -2.14 1.43 -0.17 2.41 1.01 -0.47 -1.03 121.20 122.25 1d4f s ILE 270 Ca -0.08 -0.60 -0.03 0.00 0.00 0.00 0.00 60.65 59.95 1d4f s ILE 270 Cb 0.02 -1.31 -0.02 0.00 0.01 0.00 0.00 42.46 41.16 1d4f s ILE 270 CO 0.18 0.43 -0.06 -0.36 0.00 0.00 0.00 174.94 175.12 1d4f s PHE 271 N 1.04 2.95 -0.09 3.97 0.40 0.20 -0.34 117.98 126.12 1d4f s PHE 271 Ca -0.06 -0.54 0.01 0.00 -0.60 0.00 0.00 56.93 55.74 1d4f s PHE 271 Cb -0.15 -1.97 0.02 0.00 0.51 0.00 0.00 43.02 41.43 1d4f s PHE 271 CO -0.02 -0.22 -0.10 0.08 0.70 0.00 0.00 175.22 175.66 1d4f s VAL 272 N 0.67 1.08 -0.41 -0.44 1.01 0.67 -1.65 120.40 121.33 1d4f s VAL 272 Ca -0.03 -0.39 -0.09 0.00 0.00 0.00 0.00 61.98 61.47 1d4f s VAL 272 Cb -0.15 -1.03 0.08 0.00 0.00 0.00 0.00 36.38 35.28 1d4f s VAL 272 CO 0.02 0.36 0.25 0.42 0.00 0.00 0.00 175.10 176.15 1d4f s THR 273 N 1.11 4.16 -1.45 3.92 -4.23 -1.18 -0.66 115.64 117.31 1d4f s THR 273 Ca -0.06 -1.41 0.25 0.00 -1.18 0.00 0.00 61.69 59.28 1d4f s THR 273 Cb -0.14 -3.55 0.08 0.00 1.34 0.00 0.00 72.50 70.23 1d4f s THR 273 CO -0.02 -0.50 1.37 0.35 -0.54 0.00 0.00 174.62 175.28 1d4f n THR 274 N 4.90 0.00 -0.97 3.99 -2.24 0.46 -2.37 114.28 118.04 1d4f n THR 274 Ca -0.10 -0.09 -0.33 0.00 -2.27 0.00 0.00 64.05 61.27 1d4f n THR 274 Cb 0.43 0.54 0.14 0.00 -2.10 0.00 0.00 70.33 69.34 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 -2.73 2.05 -0.35 4.28 2.01 -0.34 -4.67 115.64 115.89 1d4f s THR 275 Ca 0.17 0.02 0.15 0.00 0.31 0.00 0.00 61.69 62.35 1d4f s THR 275 Cb 0.18 -2.30 0.52 0.00 0.01 0.00 0.00 72.50 70.91 1d4f s THR 275 CO 0.63 -0.02 1.42 0.61 -0.69 0.00 0.00 174.62 176.58 1d4f n GLY 276 N 0.39 3.69 3.39 4.40 0.00 -1.26 -4.56 105.19 111.24 1d4f n GLY 276 Ca 0.13 -0.91 -0.20 0.00 0.00 0.00 0.00 46.02 45.05 1d4f n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4f s VAL 278 N -3.27 3.55 -1.12 0.00 -7.23 -1.26 -4.44 120.40 106.63 1d4f s VAL 278 Ca 0.31 0.54 -0.07 0.00 -1.81 0.00 0.00 61.98 60.96 1d4f s VAL 278 Cb 0.06 -3.11 -0.04 0.00 0.56 0.00 0.00 36.38 33.85 1d4f s VAL 278 CO 0.12 -0.62 0.89 0.47 -0.31 0.00 0.00 175.10 175.65 1d4f n ASP 279 N -3.18 -5.08 0.05 4.85 8.00 -1.04 -4.96 116.55 115.19 1d4f n ASP 279 Ca 0.09 -0.76 -0.19 0.00 0.71 0.00 0.00 54.79 54.64 1d4f n ASP 279 Cb 0.53 -4.76 -0.14 0.00 -0.02 0.00 0.00 41.12 36.72 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 -1.44 0.94 -3.38 0.53 1.08 -0.55 -3.45 117.51 111.25 1d4f h ILE 280 Ca -0.62 -2.60 -0.53 0.00 -0.39 0.00 0.00 64.86 60.72 1d4f h ILE 280 Cb 1.33 2.68 -0.34 0.00 -3.07 0.00 0.00 36.82 37.42 1d4f h ILE 280 CO 0.47 0.82 -0.82 -0.63 -0.69 0.00 0.00 178.15 177.30 1d4f s ILE 281 N -2.59 1.19 0.43 -0.67 1.01 -0.77 -4.95 121.20 114.84 1d4f s ILE 281 Ca -0.14 -0.49 0.05 0.00 0.00 0.00 0.00 60.65 60.07 1d4f s ILE 281 Cb 0.06 -1.09 -0.05 0.00 0.01 0.00 0.00 42.46 41.39 1d4f s ILE 281 CO 0.83 0.37 0.02 -0.76 0.00 0.00 0.00 174.94 175.41 1d4f s LEU 282 N 0.79 2.55 0.39 2.97 1.02 -1.26 -1.92 118.68 123.22 1d4f s LEU 282 Ca -0.12 -1.48 0.11 0.00 0.02 0.00 0.00 54.13 52.67 1d4f s LEU 282 Cb -0.15 -0.73 0.81 0.00 0.02 0.00 0.00 46.19 46.13 1d4f s LEU 282 CO 0.02 -0.62 1.90 1.23 0.02 0.00 0.00 176.35 178.90 1d4f h GLY 283 N 1.69 0.12 1.73 -3.19 0.00 -1.99 0.79 103.07 102.22 1d4f h GLY 283 Ca -0.43 -0.08 0.01 0.00 0.00 0.00 0.00 47.33 46.83 1d4f h GLY 283 CO 0.76 0.08 0.12 0.07 0.00 0.00 0.00 176.54 177.57 1d4f h ARG 284 N 0.11 0.00 0.00 4.80 0.11 -1.98 -1.53 114.38 115.88 1d4f h ARG 284 Ca 0.02 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.09 1d4f h ARG 284 Cb 0.46 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.53 1d4f h ARG 284 CO 0.03 0.00 -0.60 0.72 0.10 0.00 0.00 179.97 180.22 1d4f n HIS 285 N -3.28 0.80 -0.25 4.08 8.25 0.10 -4.33 115.22 120.59 1d4f n HIS 285 Ca -0.02 0.35 0.18 0.00 -0.26 0.00 0.00 57.72 57.97 1d4f n HIS 285 Cb 0.20 -0.74 0.33 0.00 1.12 0.00 0.00 29.99 30.91 1d4f n HIS 285 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1d4f n PHE 286 N -4.59 0.68 1.05 4.41 3.72 -0.22 0.23 117.46 122.74 1d4f n PHE 286 Ca -0.09 0.89 0.00 0.00 -0.05 0.00 0.00 57.45 58.20 1d4f n PHE 286 Cb 0.31 -1.19 0.00 0.00 -0.94 0.00 0.00 39.48 37.66 1d4f n PHE 286 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1d4f n GLU 287 N -4.85 0.63 0.00 -1.08 1.02 -0.62 -2.35 120.64 113.39 1d4f n GLU 287 Ca 0.23 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.37 1d4f n GLU 287 Cb 0.78 -1.10 0.00 0.00 -0.02 0.00 0.00 31.44 31.09 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 -0.28 2.72 -2.14 3.49 1.13 0.61 -5.07 117.38 117.84 1d4f n GLN 288 Ca 0.00 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.64 1d4f n GLN 288 Cb 0.05 -0.25 -0.03 0.00 0.11 0.00 0.00 30.24 30.12 1d4f n GLN 288 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 1d4f s MET 289 N -0.41 4.31 1.14 -1.09 -1.94 -0.99 -4.45 119.30 115.86 1d4f s MET 289 Ca 0.00 2.12 -0.18 0.00 -1.71 0.00 0.00 55.69 55.92 1d4f s MET 289 Cb 0.00 -3.23 0.16 0.00 2.01 0.00 0.00 34.83 33.77 1d4f s MET 289 CO 0.00 -0.45 0.21 1.63 -0.01 0.00 0.00 175.02 176.40 1d4f n LYS 290 N 3.87 -2.08 -1.76 2.03 5.02 -1.26 -4.84 118.16 119.13 1d4f n LYS 290 Ca 0.11 -0.60 -0.41 0.00 -2.02 0.00 0.00 58.31 55.39 1d4f n LYS 290 Cb 0.42 -1.72 -0.00 0.00 -0.02 0.00 0.00 35.03 33.70 1d4f n LYS 290 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1d4f n ASP 291 N -2.26 3.71 -0.85 4.39 2.03 -1.26 -3.01 116.55 119.30 1d4f n ASP 291 Ca 0.02 1.21 -0.10 0.00 0.52 0.00 0.00 54.79 56.45 1d4f n ASP 291 Cb 0.57 -1.60 -0.04 0.00 -0.72 0.00 0.00 41.12 39.33 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 0.79 -4.90 -4.46 1.67 8.00 0.30 -4.89 116.55 113.05 1d4f n ASP 292 Ca 0.03 0.25 -0.47 0.00 0.71 0.00 0.00 54.79 55.31 1d4f n ASP 292 Cb 0.38 -3.72 -0.03 0.00 -0.02 0.00 0.00 41.12 37.73 1d4f n ASP 292 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d4f n ALA 293 N 0.96 -2.02 -2.62 2.24 0.00 -1.16 -4.08 120.51 113.82 1d4f n ALA 293 Ca -0.10 0.43 -0.37 0.00 0.00 0.00 0.00 53.44 53.39 1d4f n ALA 293 Cb 0.52 -1.75 -0.10 0.00 0.00 0.00 0.00 19.45 18.12 1d4f n ALA 293 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1d4f s ILE 294 N -1.00 5.33 -0.19 0.00 1.01 -0.20 -1.34 121.20 124.82 1d4f s ILE 294 Ca 0.63 0.17 -0.01 0.00 0.00 0.00 0.00 60.65 61.44 1d4f s ILE 294 Cb -0.86 -3.52 0.01 0.00 0.01 0.00 0.00 42.46 38.10 1d4f s ILE 294 CO 0.57 0.29 -0.13 -0.69 0.00 0.00 0.00 174.94 174.98 1d4f s VAL 295 N 1.45 2.64 0.27 2.92 1.01 -0.67 -0.62 120.40 127.39 1d4f s VAL 295 Ca 0.07 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.32 1d4f s VAL 295 Cb -0.15 -2.15 -0.05 0.00 0.00 0.00 0.00 36.38 34.03 1d4f s VAL 295 CO 0.08 0.49 0.08 0.00 0.00 0.00 0.00 175.10 175.75 1d4f s ASN 297 N -3.34 1.72 0.00 0.00 2.47 -1.26 -3.13 114.94 111.40 1d4f s ASN 297 Ca 0.36 -0.14 0.21 0.00 0.42 0.00 0.00 52.86 53.71 1d4f s ASN 297 Cb 0.08 -0.50 0.25 0.00 -1.45 0.00 0.00 41.25 39.63 1d4f s ASN 297 CO 0.13 -0.19 1.23 0.00 -3.72 0.00 0.00 177.10 174.56 1d4f n ILE 298 N 5.12 0.19 -0.95 -5.21 0.13 -1.07 -1.31 119.36 116.25 1d4f n ILE 298 Ca -0.08 -0.59 -0.14 0.00 -1.10 0.00 0.00 62.75 60.84 1d4f n ILE 298 Cb 0.50 1.27 0.11 0.00 -0.84 0.00 0.00 39.64 40.68 1d4f n ILE 298 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1d4f n GLY 299 N 1.25 -2.22 0.09 4.50 0.00 -1.00 -4.87 105.19 102.94 1d4f n GLY 299 Ca 0.14 -1.53 -0.17 0.00 0.00 0.00 0.00 46.02 44.45 1d4f n GLY 299 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1d4f h HIS 300 N -1.86 0.14 -2.31 1.61 2.76 -1.92 -3.38 115.15 110.19 1d4f h HIS 300 Ca -0.19 -0.11 -0.47 0.00 -2.20 0.00 0.00 60.37 57.40 1d4f h HIS 300 Cb 0.58 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.52 1d4f h HIS 300 CO 0.00 1.21 -0.41 -0.06 -1.30 0.00 0.00 177.93 177.37 1d4f s PHE 301 N -2.31 3.46 -1.19 5.26 0.08 -1.26 -4.46 117.98 117.56 1d4f s PHE 301 Ca -0.20 0.04 -0.06 0.00 0.12 0.00 0.00 56.93 56.83 1d4f s PHE 301 Cb 0.00 -1.62 0.23 0.00 -0.57 0.00 0.00 43.02 41.06 1d4f s PHE 301 CO 0.70 0.42 1.79 -0.40 -0.10 0.00 0.00 175.22 177.63 1d4f n ASP 302 N -1.32 6.19 0.00 1.36 5.68 -1.26 -4.29 116.55 122.90 1d4f n ASP 302 Ca -0.08 -3.29 0.00 0.00 -0.50 0.00 0.00 54.79 50.92 1d4f n ASP 302 Cb 0.56 -1.35 0.00 0.00 -1.14 0.00 0.00 41.12 39.19 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 2.03 0.08 0.12 2.12 0.24 -1.26 -4.80 118.33 116.86 1d4f n VAL 303 Ca 0.38 -0.09 -0.19 0.00 -2.04 0.00 0.00 64.34 62.41 1d4f n VAL 303 Cb 0.33 1.10 -0.14 0.00 -1.47 0.00 0.00 33.84 33.65 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 0.37 -5.23 7.34 5.08 -1.78 -2.75 114.58 117.61 1d4f h GLU 304 Ca 0.00 -0.61 -0.63 0.00 -1.00 0.00 0.00 59.36 57.12 1d4f h GLU 304 Cb 0.87 0.22 -0.19 0.00 0.50 0.00 0.00 28.75 30.16 1d4f h GLU 304 CO 0.00 1.29 -0.60 0.42 -1.00 0.00 0.00 179.01 179.11 1d4f s ILE 305 N -2.68 4.45 -1.18 3.13 1.01 -1.26 0.11 121.20 124.77 1d4f s ILE 305 Ca -0.06 -0.15 -0.21 0.00 0.00 0.00 0.00 60.65 60.23 1d4f s ILE 305 Cb 0.06 -3.00 -0.06 0.00 0.01 0.00 0.00 42.46 39.48 1d4f s ILE 305 CO 0.90 0.45 1.90 -0.67 0.00 0.00 0.00 174.94 177.52 1d4f n ASP 306 N 3.76 3.48 0.03 3.58 2.03 -0.81 -4.70 116.55 123.92 1d4f n ASP 306 Ca -0.17 -2.75 -0.01 0.00 0.52 0.00 0.00 54.79 52.38 1d4f n ASP 306 Cb 0.52 -1.68 0.26 0.00 -0.72 0.00 0.00 41.12 39.50 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 5.79 1.24 -0.54 5.18 2.07 -1.92 -2.90 116.25 125.17 1d4f h VAL 307 Ca 0.30 -1.07 0.04 0.00 0.82 0.00 0.00 66.70 66.79 1d4f h VAL 307 Cb 0.89 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 1d4f h VAL 307 CO 1.37 0.34 0.36 0.11 0.02 0.00 0.00 177.57 179.77 1d4f h LYS 308 N 0.41 0.57 0.54 1.57 6.56 -1.99 -2.70 116.57 121.54 1d4f h LYS 308 Ca 0.07 -0.03 -0.03 0.00 -1.06 0.00 0.00 60.65 59.60 1d4f h LYS 308 Cb 0.53 -0.13 0.01 0.00 -0.57 0.00 0.00 32.23 32.07 1d4f h LYS 308 CO 0.03 0.38 -0.26 2.35 -2.06 0.00 0.00 179.45 179.89 1d4f h TRP 309 N 0.59 -0.68 -0.68 -1.35 7.01 -1.91 -2.76 115.95 116.18 1d4f h TRP 309 Ca 0.22 -0.02 0.12 0.00 2.11 0.00 0.00 58.89 61.32 1d4f h TRP 309 Cb 0.13 0.22 -0.13 0.00 -2.10 0.00 0.00 29.16 27.29 1d4f h TRP 309 CO -0.00 -0.35 -0.31 -0.07 -2.79 0.00 0.00 178.44 174.92 1d4f h LEU 310 N -1.01 -1.11 -0.77 0.65 3.38 -1.58 0.14 115.31 115.02 1d4f h LEU 310 Ca -0.07 0.24 0.09 0.00 0.09 0.00 0.00 57.88 58.22 1d4f h LEU 310 Cb 0.63 0.58 -0.07 0.00 0.09 0.00 0.00 40.66 41.89 1d4f h LEU 310 CO 0.12 -0.29 0.42 0.78 0.09 0.00 0.00 178.44 179.56 1d4f h ASN 311 N -0.11 0.59 -0.49 -0.43 2.35 -1.52 0.69 115.58 116.66 1d4f h ASN 311 Ca 0.27 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 56.07 1d4f h ASN 311 Cb 0.56 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.87 1d4f h ASN 311 CO -0.74 0.34 0.00 -1.84 -1.65 0.00 0.00 177.43 173.54 1d4f n GLU 312 N -4.79 3.56 0.00 0.81 0.28 0.03 -4.25 120.64 116.28 1d4f n GLU 312 Ca 0.12 -2.35 0.00 0.00 -0.16 0.00 0.00 57.16 54.77 1d4f n GLU 312 Cb 0.26 -1.91 0.00 0.00 1.43 0.00 0.00 31.44 31.22 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 0.69 0.00 -4.73 -1.84 3.02 0.28 -5.02 115.26 107.66 1d4f n ASN 313 Ca 0.21 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.34 1d4f n ASN 313 Cb 0.85 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.98 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 0.00 3.40 0.22 5.41 0.00 0.24 -4.45 121.76 126.57 1d4f s ALA 314 Ca 0.00 0.87 -0.08 0.00 0.00 0.00 0.00 51.96 52.75 1d4f s ALA 314 Cb 0.00 -3.42 0.29 0.00 0.00 0.00 0.00 23.12 20.00 1d4f s ALA 314 CO 0.00 -0.37 1.78 0.28 0.00 0.00 0.00 175.76 177.45 1d4f h VAL 315 N 4.13 0.88 -2.58 0.00 2.07 0.43 -3.44 116.25 117.73 1d4f h VAL 315 Ca -0.43 -0.20 -0.09 0.00 0.82 0.00 0.00 66.70 66.79 1d4f h VAL 315 Cb 1.21 0.23 -0.20 0.00 -1.52 0.00 0.00 31.29 31.02 1d4f h VAL 315 CO 0.77 0.11 -0.07 -1.83 0.02 0.00 0.00 177.57 176.57 1d4f s GLU 316 N -6.08 0.84 -0.08 1.57 -1.05 -1.05 -4.99 118.70 107.86 1d4f s GLU 316 Ca -0.13 0.01 0.01 0.00 -0.15 0.00 0.00 54.97 54.71 1d4f s GLU 316 Cb 0.17 0.38 0.02 0.00 -0.44 0.00 0.00 34.13 34.26 1d4f s GLU 316 CO 0.76 -0.25 -0.10 0.21 0.95 0.00 0.00 175.26 176.84 1d4f s LYS 317 N -1.26 1.53 -0.03 -4.83 2.20 -1.26 -0.27 119.74 115.82 1d4f s LYS 317 Ca -0.12 -0.31 0.06 0.00 -0.36 0.00 0.00 55.97 55.23 1d4f s LYS 317 Cb -0.03 -1.40 -0.01 0.00 -1.51 0.00 0.00 37.83 34.88 1d4f s LYS 317 CO 0.07 -0.10 -0.20 0.08 -0.36 0.00 0.00 175.35 174.84 1d4f s VAL 318 N 1.09 1.63 -0.44 4.02 1.01 -0.74 -4.99 120.40 121.98 1d4f s VAL 318 Ca -0.07 -0.86 -0.17 0.00 0.00 0.00 0.00 61.98 60.89 1d4f s VAL 318 Cb -0.14 -1.37 0.04 0.00 0.00 0.00 0.00 36.38 34.90 1d4f s VAL 318 CO -0.01 0.46 0.43 0.21 0.00 0.00 0.00 175.10 176.19 1d4f s ASN 319 N -0.26 6.17 0.17 3.32 3.84 -1.26 -0.45 114.94 126.47 1d4f s ASN 319 Ca 0.02 -0.88 -0.14 0.00 0.21 0.00 0.00 52.86 52.07 1d4f s ASN 319 Cb -0.10 -2.21 0.06 0.00 -0.55 0.00 0.00 41.25 38.45 1d4f s ASN 319 CO 0.01 -0.61 1.81 0.40 -2.79 0.00 0.00 177.10 175.93 1d4f h ILE 320 N 5.73 1.15 -1.40 -5.21 5.03 -1.66 -3.47 117.51 117.69 1d4f h ILE 320 Ca -0.27 -0.33 0.22 0.00 -0.12 0.00 0.00 64.86 64.36 1d4f h ILE 320 Cb 1.11 0.42 -0.22 0.00 -3.03 0.00 0.00 36.82 35.10 1d4f h ILE 320 CO 0.82 0.16 0.80 -1.59 -0.68 0.00 0.00 178.15 177.65 1d4f s LYS 321 N -6.03 0.30 -0.01 2.37 -2.85 -1.17 -5.06 119.74 107.29 1d4f s LYS 321 Ca -0.13 -0.04 -0.13 0.00 -1.00 0.00 0.00 55.97 54.67 1d4f s LYS 321 Cb 0.12 0.14 -0.07 0.00 -2.06 0.00 0.00 37.83 35.97 1d4f s LYS 321 CO 0.75 -0.12 0.36 -2.30 0.10 0.00 0.00 175.35 174.15 1d4f n PRO 322 N 0.21 0.00 -3.15 1.78 -0.02 -1.26 -0.36 135.00 132.20 1d4f n PRO 322 Ca -0.02 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.23 1d4f n PRO 322 Cb 0.58 -0.49 0.03 0.00 -0.02 0.00 0.00 33.50 33.60 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 0.55 -4.69 -3.40 -0.52 3.00 -1.26 -4.95 117.38 106.11 1d4f n GLN 323 Ca 0.07 0.79 -0.06 0.00 -0.01 0.00 0.00 57.00 57.79 1d4f n GLN 323 Cb 0.02 -5.63 -0.07 0.00 0.00 0.00 0.00 30.24 24.56 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 -3.13 -0.70 -0.01 5.09 1.01 0.52 -1.97 120.40 121.21 1d4f s VAL 324 Ca 0.35 -0.00 0.06 0.00 0.00 0.00 0.00 61.98 62.38 1d4f s VAL 324 Cb -0.16 -0.82 -0.01 0.00 0.00 0.00 0.00 36.38 35.38 1d4f s VAL 324 CO 0.43 -0.05 -0.18 -1.81 0.00 0.00 0.00 175.10 173.49 1d4f s ASP 325 N 2.63 2.08 -0.21 3.32 1.11 -0.96 -1.60 116.67 123.04 1d4f s ASP 325 Ca 0.10 -0.33 -0.03 0.00 0.18 0.00 0.00 52.55 52.47 1d4f s ASP 325 Cb -0.14 -0.23 -0.00 0.00 1.07 0.00 0.00 42.92 43.61 1d4f s ASP 325 CO -0.16 0.21 -0.07 -0.60 1.18 0.00 0.00 175.17 175.73 1d4f s ARG 326 N -0.46 3.31 -0.07 8.23 3.52 0.40 -0.23 118.95 133.65 1d4f s ARG 326 Ca 0.07 -0.66 -0.03 0.00 -0.13 0.00 0.00 55.73 54.98 1d4f s ARG 326 Cb -0.07 -2.94 -0.04 0.00 -1.56 0.00 0.00 34.95 30.34 1d4f s ARG 326 CO -0.01 -0.20 0.08 0.71 -0.81 0.00 0.00 175.30 175.07 1d4f s TYR 327 N 1.45 3.36 -0.33 5.12 1.51 0.64 -1.79 117.35 127.31 1d4f s TYR 327 Ca 0.06 0.32 -0.07 0.00 -1.01 0.00 0.00 57.07 56.36 1d4f s TYR 327 Cb -0.14 -1.83 0.03 0.00 -0.11 0.00 0.00 41.96 39.92 1d4f s TYR 327 CO -0.05 0.59 0.11 -1.17 -1.11 0.00 0.00 175.55 173.92 1d4f s LEU 328 N -1.21 4.27 0.00 -1.29 2.96 0.63 -0.77 118.68 123.27 1d4f s LEU 328 Ca 0.17 -1.05 -0.13 0.00 -0.22 0.00 0.00 54.13 52.89 1d4f s LEU 328 Cb -0.12 -1.88 0.18 0.00 0.50 0.00 0.00 46.19 44.87 1d4f s LEU 328 CO 0.07 -0.31 0.96 0.18 -1.32 0.00 0.00 176.35 175.93 1d4f n LEU 329 N 4.84 0.00 -0.07 -0.68 4.77 -0.91 0.30 117.00 125.25 1d4f n LEU 329 Ca -0.13 -1.04 0.14 0.00 -0.03 0.00 0.00 56.01 54.95 1d4f n LEU 329 Cb 0.45 -0.76 0.65 0.00 -2.33 0.00 0.00 43.42 41.43 1d4f n LEU 329 CO 0.32 -1.37 0.91 0.29 -1.33 0.00 0.00 177.39 176.22 1d4f n LYS 330 N -3.32 0.56 -0.21 3.23 5.02 -1.26 -3.19 118.16 118.98 1d4f n LYS 330 Ca 0.12 -0.14 0.09 0.00 -2.02 0.00 0.00 58.31 56.36 1d4f n LYS 330 Cb 0.44 -1.50 0.20 0.00 -0.02 0.00 0.00 35.03 34.15 1d4f n LYS 330 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1d4f n ASN 331 N -1.10 3.24 0.00 4.39 0.23 -1.26 -5.00 115.26 115.77 1d4f n ASN 331 Ca 0.14 -1.94 0.00 0.00 -0.53 0.00 0.00 54.58 52.25 1d4f n ASN 331 Cb 0.27 -0.28 0.00 0.00 -2.08 0.00 0.00 39.78 37.69 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 1.10 2.71 2.39 4.83 0.00 -1.19 -5.04 105.19 109.99 1d4f n GLY 332 Ca 0.17 -0.64 -0.29 0.00 0.00 0.00 0.00 46.02 45.26 1d4f n GLY 332 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1d4f n HIS 333 N 0.00 -2.63 -5.16 1.61 8.25 -1.26 -4.33 115.22 111.70 1d4f n HIS 333 Ca 0.00 0.25 -0.30 0.00 -0.26 0.00 0.00 57.72 57.41 1d4f n HIS 333 Cb 0.00 -1.22 -0.16 0.00 1.12 0.00 0.00 29.99 29.73 1d4f n HIS 333 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1d4f s ARG 334 N -0.95 2.20 -0.19 -0.41 3.00 -1.26 -2.14 118.95 119.21 1d4f s ARG 334 Ca 0.39 -0.83 -0.03 0.00 0.00 0.00 0.00 55.73 55.27 1d4f s ARG 334 Cb -0.31 -1.95 -0.01 0.00 0.00 0.00 0.00 34.95 32.68 1d4f s ARG 334 CO 0.53 0.40 -0.08 0.42 0.00 0.00 0.00 175.30 176.57 1d4f s ILE 335 N -0.25 3.23 -0.50 1.52 -1.09 0.05 0.11 121.20 124.26 1d4f s ILE 335 Ca 0.00 -0.56 -0.20 0.00 -2.23 0.00 0.00 60.65 57.67 1d4f s ILE 335 Cb -0.12 -2.43 0.05 0.00 -1.58 0.00 0.00 42.46 38.38 1d4f s ILE 335 CO 0.02 0.46 0.65 -0.63 -1.23 0.00 0.00 174.94 174.22 1d4f s ILE 336 N 1.10 4.83 0.30 2.92 1.09 -0.45 -0.26 121.20 130.73 1d4f s ILE 336 Ca 0.01 -0.33 -0.13 0.00 -1.10 0.00 0.00 60.65 59.10 1d4f s ILE 336 Cb -0.15 -4.30 -0.08 0.00 -1.06 0.00 0.00 42.46 36.87 1d4f s ILE 336 CO -0.01 -0.80 0.68 -0.22 -0.10 0.00 0.00 174.94 174.48 1d4f s LEU 337 N 2.77 4.07 -0.07 2.97 0.20 0.69 -1.66 118.68 127.65 1d4f s LEU 337 Ca 0.17 1.14 0.02 0.00 0.69 0.00 0.00 54.13 56.15 1d4f s LEU 337 Cb -0.18 -3.94 0.01 0.00 -0.43 0.00 0.00 46.19 41.66 1d4f s LEU 337 CO 0.14 -0.18 -0.12 -0.76 -0.29 0.00 0.00 176.35 175.13 1d4f s LEU 338 N -3.03 1.62 -0.44 -0.68 1.43 -0.97 -2.26 118.68 114.36 1d4f s LEU 338 Ca 0.51 -0.31 0.00 0.00 -1.03 0.00 0.00 54.13 53.31 1d4f s LEU 338 Cb -0.11 -0.85 0.00 0.00 0.03 0.00 0.00 46.19 45.27 1d4f s LEU 338 CO 0.20 0.02 0.00 0.00 0.23 0.00 0.00 176.35 176.81 1d4f n ALA 339 N 3.90 -0.06 -2.03 4.21 0.00 -0.83 -2.16 120.51 123.54 1d4f n ALA 339 Ca -0.22 0.07 -0.14 0.00 0.00 0.00 0.00 53.44 53.15 1d4f n ALA 339 Cb 0.52 -1.28 -0.02 0.00 0.00 0.00 0.00 19.45 18.66 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 -0.64 -1.07 0.00 0.00 1.02 -1.26 -2.49 120.64 116.20 1d4f n GLU 340 Ca -0.04 0.76 0.00 0.00 -0.02 0.00 0.00 57.16 57.86 1d4f n GLU 340 Cb 0.42 -4.98 0.00 0.00 -0.02 0.00 0.00 31.44 26.85 1d4f n GLU 340 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1d4f n GLY 341 N -1.09 2.22 3.94 0.62 0.00 -0.92 -4.96 105.19 105.00 1d4f n GLY 341 Ca -0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 1d4f n GLY 341 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d4f s ARG 342 N -0.72 2.18 -0.16 1.61 0.52 -1.04 -4.30 118.95 117.04 1d4f s ARG 342 Ca 0.00 -0.43 -0.20 0.00 -0.52 0.00 0.00 55.73 54.58 1d4f s ARG 342 Cb 0.00 -2.23 -0.09 0.00 0.52 0.00 0.00 34.95 33.15 1d4f s ARG 342 CO 0.00 -1.19 0.65 1.28 0.02 0.00 0.00 175.30 176.06 1d4f n LEU 343 N -2.83 0.39 0.08 2.53 4.32 -1.20 -4.38 117.00 115.91 1d4f n LEU 343 Ca 0.09 0.53 -0.23 0.00 -0.02 0.00 0.00 56.01 56.38 1d4f n LEU 343 Cb 0.60 -0.40 -0.15 0.00 -1.62 0.00 0.00 43.42 41.85 1d4f n LEU 343 CO 0.50 -0.51 -0.32 1.62 -1.22 0.00 0.00 177.39 177.46 1d4f h VAL 344 N 1.98 1.17 -0.18 4.08 3.04 -1.53 -2.94 116.25 121.87 1d4f h VAL 344 Ca -0.21 -2.56 -0.04 0.00 -1.01 0.00 0.00 66.70 62.88 1d4f h VAL 344 Cb 0.62 2.93 -0.01 0.00 -2.01 0.00 0.00 31.29 32.82 1d4f h VAL 344 CO 0.40 0.79 -0.04 -0.55 -1.01 0.00 0.00 177.57 177.15 1d4f h ASN 345 N -0.03 0.35 1.07 3.17 -1.07 -1.84 0.38 115.58 117.61 1d4f h ASN 345 Ca -0.28 -0.37 -0.12 0.00 0.07 0.00 0.00 56.30 55.61 1d4f h ASN 345 Cb 1.99 -0.10 -0.02 0.00 -2.07 0.00 0.00 38.32 38.13 1d4f h ASN 345 CO 0.19 0.64 -0.57 -0.07 0.07 0.00 0.00 177.43 177.69 1d4f h LEU 346 N 0.06 0.00 0.02 6.14 3.38 -1.84 0.56 115.31 123.63 1d4f h LEU 346 Ca 0.05 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.70 1d4f h LEU 346 Cb 0.48 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.19 1d4f h LEU 346 CO 0.02 0.57 -1.88 0.61 0.09 0.00 0.00 178.44 177.85 1d4f n GLY 347 N 0.79 -0.89 0.08 0.83 0.00 -1.11 -3.92 105.19 100.97 1d4f n GLY 347 Ca 0.00 -0.13 -0.08 0.00 0.00 0.00 0.00 46.02 45.82 1d4f n GLY 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4f n ALA 349 N -2.62 0.00 -0.61 0.00 0.00 0.13 -4.76 120.51 112.65 1d4f n ALA 349 Ca -0.27 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.22 1d4f n ALA 349 Cb 1.03 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.55 1d4f n ALA 349 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1d4f n MET 350 N 0.00 1.99 0.00 0.00 0.00 -1.06 -4.70 117.12 113.35 1d4f n MET 350 Ca 0.00 -2.01 0.00 0.00 0.00 0.00 0.00 57.70 55.69 1d4f n MET 350 Cb 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 33.22 31.99 1d4f n MET 350 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1d4f n GLY 351 N -0.95 -0.94 3.89 3.03 0.00 -0.84 -4.89 105.19 104.50 1d4f n GLY 351 Ca 0.08 -1.44 -0.29 0.00 0.00 0.00 0.00 46.02 44.38 1d4f n GLY 351 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1d4f s HIS 352 N 0.00 3.57 0.61 1.61 3.76 -1.26 -4.65 115.29 118.93 1d4f s HIS 352 Ca 0.00 0.99 -0.17 0.00 -0.15 0.00 0.00 55.06 55.73 1d4f s HIS 352 Cb 0.00 -2.49 -0.02 0.00 1.11 0.00 0.00 32.58 31.18 1d4f s HIS 352 CO 0.00 -0.47 1.12 -2.14 -0.85 0.00 0.00 174.74 172.40 1d4f s PRO 353 N -4.93 3.02 0.18 8.40 0.02 -1.26 -4.86 135.00 135.58 1d4f s PRO 353 Ca 0.51 1.47 -0.24 0.00 0.02 0.00 0.00 61.00 62.75 1d4f s PRO 353 Cb -0.11 -1.97 0.07 0.00 0.02 0.00 0.00 34.50 32.51 1d4f s PRO 353 CO 0.48 -1.09 1.56 0.77 -0.33 0.00 0.00 177.00 178.39 1d4f h SER 354 N 0.48 -1.61 -0.65 2.53 0.02 -1.96 -2.90 113.55 109.46 1d4f h SER 354 Ca -0.48 0.28 0.13 0.00 -0.84 0.00 0.00 61.79 60.88 1d4f h SER 354 Cb 1.25 0.76 -0.12 0.00 0.14 0.00 0.00 62.40 64.42 1d4f h SER 354 CO 0.55 -0.30 -0.18 0.15 -1.14 0.00 0.00 176.83 175.91 1d4f h PHE 355 N -0.12 -0.40 -0.07 3.45 3.57 -1.93 -1.66 116.94 119.78 1d4f h PHE 355 Ca 0.22 0.06 -0.12 0.00 3.53 0.00 0.00 57.97 61.66 1d4f h PHE 355 Cb 0.54 0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.55 1d4f h PHE 355 CO -0.82 -0.29 -0.50 -0.24 -2.23 0.00 0.00 178.31 174.23 1d4f h VAL 356 N -0.02 1.35 0.00 1.41 3.04 -1.84 -3.01 116.25 117.19 1d4f h VAL 356 Ca 0.31 -1.73 -0.06 0.00 -1.01 0.00 0.00 66.70 64.21 1d4f h VAL 356 Cb 0.49 1.85 -0.01 0.00 -2.01 0.00 0.00 31.29 31.61 1d4f h VAL 356 CO -0.68 0.51 -0.27 0.24 -1.01 0.00 0.00 177.57 176.36 1d4f h MET 357 N 0.14 0.00 -0.05 4.17 2.86 -1.17 -2.96 114.93 117.92 1d4f h MET 357 Ca 0.00 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.52 1d4f h MET 357 Cb 0.93 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.58 1d4f h MET 357 CO 0.07 0.27 -0.55 1.03 1.06 0.00 0.00 176.91 178.80 1d4f h SER 358 N 0.00 0.15 0.35 1.22 0.87 -1.23 0.35 113.55 115.27 1d4f h SER 358 Ca -0.00 -0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.46 1d4f h SER 358 Cb 0.75 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.67 1d4f h SER 358 CO 0.04 0.67 -0.17 0.78 -0.53 0.00 0.00 176.83 177.61 1d4f h ASN 359 N 0.10 -0.40 0.23 6.23 4.21 -1.59 -1.01 115.58 123.35 1d4f h ASN 359 Ca -0.00 -0.08 -0.01 0.00 1.21 0.00 0.00 56.30 57.42 1d4f h ASN 359 Cb 1.00 0.10 -0.00 0.00 -1.12 0.00 0.00 38.32 38.30 1d4f h ASN 359 CO 0.08 -0.16 -0.12 0.28 -1.29 0.00 0.00 177.43 176.21 1d4f h SER 360 N -0.63 -0.30 0.25 5.81 0.02 -1.52 -2.71 113.55 114.47 1d4f h SER 360 Ca -0.05 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1d4f h SER 360 Cb 0.45 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.08 1d4f h SER 360 CO 0.08 -0.21 0.00 -0.26 -1.14 0.00 0.00 176.83 175.30 1d4f h PHE 361 N -0.33 0.00 0.06 3.45 0.04 -0.28 -1.86 116.94 118.01 1d4f h PHE 361 Ca -0.03 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.66 1d4f h PHE 361 Cb 0.27 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.43 1d4f h PHE 361 CO -0.08 0.00 -0.35 1.15 -0.60 0.00 0.00 178.31 178.44 1d4f h THR 362 N 0.00 1.66 -0.82 -1.55 2.02 -0.87 -2.51 112.91 110.84 1d4f h THR 362 Ca 0.00 -2.38 0.16 0.00 0.77 0.00 0.00 66.41 64.96 1d4f h THR 362 Cb 0.13 3.26 -0.10 0.00 -1.74 0.00 0.00 68.15 69.69 1d4f h THR 362 CO 0.00 0.65 0.36 0.78 0.37 0.00 0.00 175.52 177.68 1d4f h ASN 363 N -0.70 0.37 0.63 4.18 2.35 -1.15 0.26 115.58 121.51 1d4f h ASN 363 Ca -0.06 0.11 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 1d4f h ASN 363 Cb 1.26 0.07 -0.01 0.00 0.05 0.00 0.00 38.32 39.69 1d4f h ASN 363 CO 0.07 0.12 -0.45 -0.61 -1.65 0.00 0.00 177.43 174.90 1d4f h GLN 364 N 0.49 -1.00 -0.78 0.81 5.75 -1.36 -0.09 115.11 118.93 1d4f h GLN 364 Ca 0.46 0.07 0.10 0.00 -0.15 0.00 0.00 58.65 59.13 1d4f h GLN 364 Cb 0.74 0.23 -0.05 0.00 1.07 0.00 0.00 27.48 29.46 1d4f h GLN 364 CO -0.42 -0.67 0.51 0.28 -2.65 0.00 0.00 178.83 175.88 1d4f h VAL 365 N -1.04 0.94 -0.70 2.39 2.07 -0.82 -0.45 116.25 118.64 1d4f h VAL 365 Ca -0.08 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 1d4f h VAL 365 Cb 0.86 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1d4f h VAL 365 CO 0.04 0.13 0.35 0.24 0.02 0.00 0.00 177.57 178.35 1d4f h MET 366 N 0.69 0.99 -0.09 1.57 2.86 0.09 -2.80 114.93 118.24 1d4f h MET 366 Ca 0.36 -0.12 -0.03 0.00 -2.06 0.00 0.00 59.70 57.84 1d4f h MET 366 Cb 0.47 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.94 1d4f h MET 366 CO -0.14 0.75 -0.07 0.00 1.06 0.00 0.00 176.91 178.51 1d4f h ALA 367 N 1.40 0.12 -0.04 6.32 0.00 0.66 -2.86 119.26 124.86 1d4f h ALA 367 Ca 0.25 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1d4f h ALA 367 Cb 0.08 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1d4f h ALA 367 CO -0.03 -0.06 0.04 1.96 0.00 0.00 0.00 179.25 181.16 1d4f h GLN 368 N -0.21 0.00 -0.00 0.00 1.08 -1.36 0.69 115.11 115.32 1d4f h GLN 368 Ca 0.02 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.20 1d4f h GLN 368 Cb 0.57 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.00 1d4f h GLN 368 CO 0.02 0.00 -0.04 0.82 -0.95 0.00 0.00 178.83 178.68 1d4f h ILE 369 N 0.00 1.57 0.57 2.54 2.04 -1.43 -2.80 117.51 120.00 1d4f h ILE 369 Ca 0.02 -1.72 -0.03 0.00 1.00 0.00 0.00 64.86 64.13 1d4f h ILE 369 Cb 0.11 2.71 0.01 0.00 -0.74 0.00 0.00 36.82 38.91 1d4f h ILE 369 CO -0.00 0.45 -0.27 -0.33 0.00 0.00 0.00 178.15 178.00 1d4f h GLU 370 N -0.67 -0.73 0.06 2.37 4.39 -1.11 0.31 114.58 119.20 1d4f h GLU 370 Ca -0.00 0.05 0.02 0.00 0.34 0.00 0.00 59.36 59.77 1d4f h GLU 370 Cb 0.76 0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 29.55 1d4f h GLU 370 CO 0.01 -0.47 -0.18 -0.07 -1.16 0.00 0.00 179.01 177.14 1d4f h LEU 371 N -0.81 -0.51 -0.30 1.33 -0.00 -1.04 1.19 115.31 115.16 1d4f h LEU 371 Ca -0.08 0.07 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 1d4f h LEU 371 Cb 0.60 0.20 0.00 0.00 -0.00 0.00 0.00 40.66 41.47 1d4f h LEU 371 CO 0.13 -0.25 0.00 1.87 -0.00 0.00 0.00 178.44 180.19 1d4f n TRP 372 N -5.31 0.91 -0.04 1.13 -0.00 -1.05 -2.92 117.44 110.15 1d4f n TRP 372 Ca -0.06 0.30 -0.05 0.00 -0.00 0.00 0.00 57.50 57.69 1d4f n TRP 372 Cb 0.22 -0.98 -0.05 0.00 -0.00 0.00 0.00 31.31 30.50 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 -2.27 0.53 -2.23 5.87 -1.04 0.11 -4.77 114.28 110.47 1d4f n THR 373 Ca 0.04 -0.25 -0.23 0.00 -2.04 0.00 0.00 64.05 61.57 1d4f n THR 373 Cb 0.35 -0.82 0.02 0.00 -1.82 0.00 0.00 70.33 68.05 1d4f n THR 373 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1d4f n HIS 374 N -2.58 2.83 -0.42 -1.42 8.25 0.41 -4.90 115.22 117.39 1d4f n HIS 374 Ca -0.15 -2.51 0.36 0.00 -0.26 0.00 0.00 57.72 55.16 1d4f n HIS 374 Cb 0.70 -0.25 0.63 0.00 1.12 0.00 0.00 29.99 32.19 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 2.35 0.07 -0.01 -0.41 0.13 -1.50 0.48 132.00 133.11 1d4f h PRO 375 Ca 0.31 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.44 1d4f h PRO 375 Cb 1.32 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.44 1d4f h PRO 375 CO 0.75 0.05 0.04 -0.44 -0.23 0.00 0.00 178.00 178.16 1d4f h ASP 376 N 0.07 0.00 1.55 1.44 5.19 -1.90 0.10 116.42 122.87 1d4f h ASP 376 Ca 0.83 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 57.16 1d4f h ASP 376 Cb 2.51 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 42.01 1d4f h ASP 376 CO -0.50 0.00 -0.46 0.11 -3.12 0.00 0.00 179.24 175.27 1d4f h LYS 377 N 0.00 0.00 -4.14 3.56 1.57 -0.40 -3.42 116.57 113.75 1d4f h LYS 377 Ca 0.01 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 58.13 1d4f h LYS 377 Cb 0.09 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 32.00 1d4f h LYS 377 CO -0.00 0.34 -0.65 0.71 -0.57 0.00 0.00 179.45 179.28 1d4f s TYR 378 N -3.04 3.52 0.20 -1.35 1.51 0.36 -5.10 117.35 113.46 1d4f s TYR 378 Ca 0.04 -2.99 -0.18 0.00 -1.01 0.00 0.00 57.07 52.93 1d4f s TYR 378 Cb 0.07 -2.94 -0.08 0.00 -0.11 0.00 0.00 41.96 38.90 1d4f s TYR 378 CO 0.73 -0.87 0.68 -1.25 -1.11 0.00 0.00 175.55 173.73 1d4f s PRO 379 N 0.44 4.19 -0.10 -1.71 0.05 -1.26 -4.77 135.00 131.84 1d4f s PRO 379 Ca 0.13 0.77 -0.16 0.00 0.05 0.00 0.00 61.00 61.79 1d4f s PRO 379 Cb -0.22 -2.90 -0.07 0.00 0.05 0.00 0.00 34.50 31.35 1d4f s PRO 379 CO -0.05 0.42 0.50 0.28 0.05 0.00 0.00 177.00 178.21 1d4f n VAL 380 N 0.77 0.00 -2.30 -0.36 0.31 -1.26 -4.67 118.33 110.82 1d4f n VAL 380 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 1d4f n VAL 380 Cb 0.51 -0.10 0.00 0.00 -0.91 0.00 0.00 33.84 33.34 1d4f n VAL 380 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1d4f n GLY 381 N 1.06 0.02 2.86 2.92 0.00 -1.26 -4.88 105.19 105.92 1d4f n GLY 381 Ca 0.10 -1.35 -0.27 0.00 0.00 0.00 0.00 46.02 44.50 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 -3.11 0.89 0.54 1.61 0.11 -1.26 -0.47 120.40 118.70 1d4f s VAL 382 Ca 0.00 -0.34 0.03 0.00 -2.93 0.00 0.00 61.98 58.74 1d4f s VAL 382 Cb 0.00 -1.02 0.02 0.00 -1.53 0.00 0.00 36.38 33.84 1d4f s VAL 382 CO 0.00 0.23 0.21 -1.00 -3.33 0.00 0.00 175.10 171.21 1d4f s HIS 383 N 1.75 1.67 0.18 1.54 4.02 -0.52 -4.88 115.29 119.04 1d4f s HIS 383 Ca 0.03 -0.92 0.07 0.00 1.02 0.00 0.00 55.06 55.26 1d4f s HIS 383 Cb -0.14 -1.76 -0.04 0.00 -1.02 0.00 0.00 32.58 29.63 1d4f s HIS 383 CO -0.07 -0.16 0.01 -0.06 1.02 0.00 0.00 174.74 175.48 1d4f s PHE 384 N -2.84 2.86 -0.03 1.40 0.08 -1.26 0.79 117.98 118.98 1d4f s PHE 384 Ca 0.19 -0.13 -0.27 0.00 0.12 0.00 0.00 56.93 56.83 1d4f s PHE 384 Cb -0.01 -1.38 -0.03 0.00 -0.57 0.00 0.00 43.02 41.03 1d4f s PHE 384 CO 0.12 0.52 0.85 -1.17 -0.10 0.00 0.00 175.22 175.44 1d4f s LEU 385 N -3.03 4.35 -0.26 -0.37 2.96 -1.26 -4.91 118.68 116.16 1d4f s LEU 385 Ca 0.28 1.45 -0.24 0.00 -0.22 0.00 0.00 54.13 55.40 1d4f s LEU 385 Cb -0.09 -3.35 -0.10 0.00 0.50 0.00 0.00 46.19 43.14 1d4f s LEU 385 CO 0.19 -0.20 0.88 -2.65 -1.32 0.00 0.00 176.35 173.26 1d4f n PRO 386 N 3.85 0.00 -0.40 0.98 -0.02 -1.26 -4.56 135.00 133.59 1d4f n PRO 386 Ca 0.03 0.00 0.37 0.00 -2.02 0.00 0.00 63.50 61.88 1d4f n PRO 386 Cb 0.51 -0.78 0.73 0.00 -0.02 0.00 0.00 33.50 33.94 1d4f n PRO 386 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1d4f h LYS 387 N 2.98 0.05 0.10 -0.52 3.64 -1.99 0.39 116.57 121.24 1d4f h LYS 387 Ca -0.20 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.18 1d4f h LYS 387 Cb 0.72 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1d4f h LYS 387 CO 0.52 0.04 -0.05 -0.22 -2.27 0.00 0.00 179.45 177.47 1d4f h LYS 388 N 0.06 -0.13 -0.81 1.90 3.11 -1.98 -1.96 116.57 116.75 1d4f h LYS 388 Ca 0.65 0.01 0.05 0.00 -2.81 0.00 0.00 60.65 58.55 1d4f h LYS 388 Cb 2.46 0.03 -0.05 0.00 -1.00 0.00 0.00 32.23 33.67 1d4f h LYS 388 CO -0.08 0.23 0.53 -0.07 -2.81 0.00 0.00 179.45 177.26 1d4f h LEU 389 N -0.52 0.82 0.03 5.20 3.38 -0.66 -2.13 115.31 121.43 1d4f h LEU 389 Ca -0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1d4f h LEU 389 Cb 0.43 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1d4f h LEU 389 CO 0.02 0.55 -0.06 -0.78 0.09 0.00 0.00 178.44 178.26 1d4f h ASP 390 N 0.94 -0.17 -0.80 -0.43 -0.00 -0.66 -1.25 116.42 114.05 1d4f h ASP 390 Ca 0.34 0.02 0.23 0.00 -0.00 0.00 0.00 57.03 57.62 1d4f h ASP 390 Cb 0.14 0.06 -0.03 0.00 -0.00 0.00 0.00 39.33 39.50 1d4f h ASP 390 CO -0.11 -0.07 0.81 -0.33 -0.00 0.00 0.00 179.24 179.55 1d4f h GLU 391 N -0.10 0.00 -0.01 0.28 5.08 -1.03 0.43 114.58 119.23 1d4f h GLU 391 Ca -0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 1d4f h GLU 391 Cb 0.09 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1d4f h GLU 391 CO -0.02 0.00 -0.47 0.00 -1.00 0.00 0.00 179.01 177.52 1d4f h ALA 392 N 1.13 1.20 -0.51 3.43 0.00 -0.57 -2.62 119.26 121.31 1d4f h ALA 392 Ca 0.38 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1d4f h ALA 392 Cb 2.01 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.70 1d4f h ALA 392 CO -0.00 0.59 -0.00 0.28 0.00 0.00 0.00 179.25 180.12 1d4f h VAL 393 N 0.02 1.25 -0.03 0.00 2.07 0.20 -1.90 116.25 117.87 1d4f h VAL 393 Ca -0.00 -1.05 -0.19 0.00 0.82 0.00 0.00 66.70 66.27 1d4f h VAL 393 Cb 0.84 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1d4f h VAL 393 CO 0.06 0.37 -0.81 0.00 0.02 0.00 0.00 177.57 177.21 1d4f h ALA 394 N 1.19 0.54 0.00 1.67 0.00 -1.59 -3.24 119.26 117.83 1d4f h ALA 394 Ca 0.15 -0.66 -0.09 0.00 0.00 0.00 0.00 54.91 54.32 1d4f h ALA 394 Cb 0.48 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1d4f h ALA 394 CO 0.02 0.82 -0.42 1.49 0.00 0.00 0.00 179.25 181.16 1d4f h GLU 395 N 0.20 0.00 0.00 0.00 4.22 -1.25 -2.57 114.58 115.19 1d4f h GLU 395 Ca -0.04 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.40 1d4f h GLU 395 Cb 1.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.66 1d4f h GLU 395 CO 0.13 0.42 0.00 0.00 -2.18 0.00 0.00 179.01 177.38 1d4f n ALA 396 N -2.35 2.59 0.00 2.92 0.00 -0.73 -3.28 120.51 119.66 1d4f n ALA 396 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1d4f n ALA 396 Cb 0.50 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 -0.87 0.00 -0.28 0.00 8.25 -0.99 -4.16 115.22 117.17 1d4f n HIS 397 Ca 0.17 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.71 1d4f n HIS 397 Cb 0.08 0.00 0.31 0.00 1.12 0.00 0.00 29.99 31.50 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 0.00 0.78 0.04 2.41 4.07 -1.49 -2.77 115.31 118.36 1d4f h LEU 398 Ca 0.00 0.03 -0.00 0.00 0.08 0.00 0.00 57.88 57.98 1d4f h LEU 398 Cb 0.00 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 41.61 1d4f h LEU 398 CO 0.00 0.45 -0.02 1.23 -1.08 0.00 0.00 178.44 179.02 1d4f h GLY 399 N 0.86 -0.06 1.67 0.83 0.00 -1.82 0.28 103.07 104.83 1d4f h GLY 399 Ca 0.42 0.02 0.01 0.00 0.00 0.00 0.00 47.33 47.78 1d4f h GLY 399 CO -0.18 -0.02 0.21 1.70 0.00 0.00 0.00 176.54 178.24 1d4f h LYS 400 N -0.10 0.39 0.00 4.80 1.63 -1.81 0.15 116.57 121.62 1d4f h LYS 400 Ca -0.01 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1d4f h LYS 400 Cb 0.09 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1d4f h LYS 400 CO 0.01 0.25 -0.26 1.28 -3.45 0.00 0.00 179.45 177.28 1d4f n LEU 401 N -4.49 0.49 -0.36 5.20 4.77 -1.11 -4.91 117.00 116.58 1d4f n LEU 401 Ca 0.02 0.35 -0.04 0.00 -0.03 0.00 0.00 56.01 56.30 1d4f n LEU 401 Cb 0.09 -0.32 -0.01 0.00 -2.33 0.00 0.00 43.42 40.84 1d4f n LEU 401 CO 0.35 -0.03 -0.04 -3.20 -1.33 0.00 0.00 177.39 173.13 1d4f n ASN 402 N -1.85 -2.98 -4.72 -1.43 2.85 0.52 -4.99 115.26 102.67 1d4f n ASN 402 Ca 0.05 0.07 -0.42 0.00 -0.11 0.00 0.00 54.58 54.17 1d4f n ASN 402 Cb 0.39 -1.35 -0.03 0.00 1.24 0.00 0.00 39.78 40.02 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 -2.17 3.29 -0.80 3.44 1.01 0.83 -4.97 120.40 121.04 1d4f s VAL 403 Ca 0.00 0.97 -0.06 0.00 0.00 0.00 0.00 61.98 62.89 1d4f s VAL 403 Cb 0.00 -3.62 0.20 0.00 0.00 0.00 0.00 36.38 32.97 1d4f s VAL 403 CO 0.00 0.10 0.69 -0.54 0.00 0.00 0.00 175.10 175.34 1d4f s LYS 404 N 0.71 3.20 1.00 2.72 1.02 -1.26 -4.63 119.74 122.50 1d4f s LYS 404 Ca 0.62 -2.79 -0.12 0.00 0.02 0.00 0.00 55.97 53.69 1d4f s LYS 404 Cb -0.37 -4.06 0.14 0.00 -0.52 0.00 0.00 37.83 33.03 1d4f s LYS 404 CO 0.33 -1.24 0.78 -0.11 -0.92 0.00 0.00 175.35 174.19 1d4f n LEU 405 N 3.21 0.75 -4.91 3.17 7.94 -1.26 -5.02 117.00 120.88 1d4f n LEU 405 Ca 0.15 0.22 -0.20 0.00 -1.11 0.00 0.00 56.01 55.07 1d4f n LEU 405 Cb 0.40 -1.30 -0.02 0.00 0.53 0.00 0.00 43.42 43.03 1d4f n LEU 405 CO 0.36 -2.91 -0.01 -0.89 -1.11 0.00 0.00 177.39 172.82 1d4f s THR 406 N -2.48 3.65 -0.11 1.96 2.01 -1.26 -5.12 115.64 114.29 1d4f s THR 406 Ca 0.63 -1.21 -0.00 0.00 0.31 0.00 0.00 61.69 61.42 1d4f s THR 406 Cb -0.22 -3.25 0.02 0.00 0.01 0.00 0.00 72.50 69.07 1d4f s THR 406 CO 0.63 -0.15 -0.09 -0.75 -0.69 0.00 0.00 174.62 173.58 1d4f s LYS 407 N -4.09 1.62 0.99 4.92 2.20 -1.26 -5.13 119.74 118.98 1d4f s LYS 407 Ca 0.44 -0.30 -0.11 0.00 -0.36 0.00 0.00 55.97 55.64 1d4f s LYS 407 Cb -0.07 -1.62 0.18 0.00 -1.51 0.00 0.00 37.83 34.81 1d4f s LYS 407 CO 0.29 -0.24 1.10 -0.51 -0.36 0.00 0.00 175.35 175.62 1d4f s LEU 408 N 1.60 2.12 0.52 5.43 1.02 -1.26 -5.05 118.68 123.06 1d4f s LEU 408 Ca 0.03 1.87 0.05 0.00 0.02 0.00 0.00 54.13 56.10 1d4f s LEU 408 Cb -0.13 -4.11 0.02 0.00 0.02 0.00 0.00 46.19 41.99 1d4f s LEU 408 CO -0.07 -3.36 0.32 0.42 0.02 0.00 0.00 176.35 173.68 1d4f s THR 409 N -2.64 1.66 0.07 5.49 -4.23 -1.26 -4.89 115.64 109.84 1d4f s THR 409 Ca 0.67 -1.58 -0.24 0.00 -1.18 0.00 0.00 61.69 59.36 1d4f s THR 409 Cb -0.23 -2.24 -0.16 0.00 1.34 0.00 0.00 72.50 71.21 1d4f s THR 409 CO 0.60 0.00 1.64 -0.08 -0.54 0.00 0.00 174.62 176.24 1d4f h GLU 410 N 0.91 -0.02 -0.96 3.99 4.22 -1.97 0.33 114.58 121.07 1d4f h GLU 410 Ca -0.39 0.00 0.24 0.00 0.08 0.00 0.00 59.36 59.30 1d4f h GLU 410 Cb 1.30 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.43 1d4f h GLU 410 CO 0.61 0.09 0.52 -0.22 -2.18 0.00 0.00 179.01 177.82 1d4f h LYS 411 N -0.12 0.48 0.16 1.92 3.64 -1.98 0.84 116.57 121.50 1d4f h LYS 411 Ca -0.00 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1d4f h LYS 411 Cb 0.11 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1d4f h LYS 411 CO 0.00 0.32 -0.08 1.96 -2.27 0.00 0.00 179.45 179.38 1d4f h GLN 412 N 0.49 -0.21 -1.37 1.90 4.20 -1.85 -1.87 115.11 116.41 1d4f h GLN 412 Ca 0.62 0.01 0.43 0.00 0.06 0.00 0.00 58.65 59.77 1d4f h GLN 412 Cb 1.19 0.05 -0.11 0.00 0.30 0.00 0.00 27.48 28.90 1d4f h GLN 412 CO -0.51 -0.14 0.90 0.00 -0.67 0.00 0.00 178.83 178.42 1d4f h ALA 413 N -1.45 2.85 -0.02 3.87 0.00 0.25 0.87 119.26 125.63 1d4f h ALA 413 Ca -0.02 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1d4f h ALA 413 Cb 0.16 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1d4f h ALA 413 CO 0.04 -1.44 -0.16 1.96 0.00 0.00 0.00 179.25 179.64 1d4f h GLN 414 N 0.09 0.15 -0.10 0.00 4.20 0.61 -1.79 115.11 118.28 1d4f h GLN 414 Ca 0.80 -0.13 0.02 0.00 0.06 0.00 0.00 58.65 59.40 1d4f h GLN 414 Cb 2.61 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 30.38 1d4f h GLN 414 CO -0.34 0.81 -0.35 -0.92 -0.67 0.00 0.00 178.83 177.36 1d4f h TYR 415 N -0.47 -1.06 0.46 2.96 3.20 0.16 -2.93 116.97 119.29 1d4f h TYR 415 Ca -0.01 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 1d4f h TYR 415 Cb 0.85 0.47 0.00 0.00 1.54 0.00 0.00 36.73 39.60 1d4f h TYR 415 CO 0.16 -0.35 -0.22 -0.07 -1.64 0.00 0.00 178.16 176.03 1d4f h LEU 416 N -0.37 -0.52 0.00 2.82 3.38 -1.37 -3.47 115.31 115.77 1d4f h LEU 416 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1d4f h LEU 416 Cb 0.44 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1d4f h LEU 416 CO -0.29 -0.35 0.00 0.61 0.09 0.00 0.00 178.44 178.50 1d4f n GLY 417 N -1.27 1.82 3.73 0.83 0.00 -0.75 -5.11 105.19 104.45 1d4f n GLY 417 Ca -0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 1d4f n GLY 417 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1d4f s MET 418 N -0.00 2.16 -0.18 1.61 0.00 -0.77 -5.02 119.30 117.10 1d4f s MET 418 Ca 0.00 -2.01 -0.27 0.00 0.00 0.00 0.00 55.69 53.41 1d4f s MET 418 Cb 0.00 -1.84 -0.01 0.00 0.00 0.00 0.00 34.83 32.98 1d4f s MET 418 CO 0.00 -0.18 0.92 -1.25 0.00 0.00 0.00 175.02 174.51 1d4f s PRO 419 N -3.89 4.30 0.65 3.16 0.04 -1.24 -4.35 135.00 133.67 1d4f s PRO 419 Ca 0.34 1.17 0.20 0.00 0.04 0.00 0.00 61.00 62.76 1d4f s PRO 419 Cb 0.04 -3.59 1.08 0.00 0.04 0.00 0.00 34.50 32.07 1d4f s PRO 419 CO 0.19 -0.43 1.60 0.97 0.04 0.00 0.00 177.00 179.37 1d4f h ILE 420 N 5.27 0.04 0.00 0.56 6.09 -1.86 0.63 117.51 128.24 1d4f h ILE 420 Ca -0.26 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.23 1d4f h ILE 420 Cb 1.11 0.42 0.00 0.00 0.47 0.00 0.00 36.82 38.82 1d4f h ILE 420 CO 0.88 0.00 -0.53 0.59 -3.07 0.00 0.00 178.15 176.02 1d4f n ASN 421 N -2.87 2.64 -4.89 2.19 4.13 -1.26 -4.42 115.26 110.78 1d4f n ASN 421 Ca 0.01 -0.09 -0.29 0.00 1.68 0.00 0.00 54.58 55.88 1d4f n ASN 421 Cb 0.66 0.72 0.02 0.00 -1.54 0.00 0.00 39.78 39.64 1d4f n ASN 421 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1d4f s GLY 422 N -1.24 1.61 1.21 7.41 0.00 0.22 -5.07 107.32 111.46 1d4f s GLY 422 Ca 0.00 -0.37 -0.15 0.00 0.00 0.00 0.00 44.72 44.20 1d4f s GLY 422 CO 0.00 -0.09 1.01 -4.14 0.00 0.00 0.00 173.10 169.88 1d4f s PRO 423 N -5.10 -1.31 0.00 2.90 0.02 -1.26 -3.67 135.00 126.58 1d4f s PRO 423 Ca 0.54 0.62 0.00 0.00 0.02 0.00 0.00 61.00 62.18 1d4f s PRO 423 Cb -0.11 -1.53 0.00 0.00 0.02 0.00 0.00 34.50 32.89 1d4f s PRO 423 CO 0.50 -3.93 0.00 1.97 -0.33 0.00 0.00 177.00 175.21 1d4f n PHE 424 N -5.03 0.00 -1.74 6.54 -1.74 -1.26 -3.81 117.46 110.42 1d4f n PHE 424 Ca 0.05 0.00 -0.18 0.00 -0.56 0.00 0.00 57.45 56.76 1d4f n PHE 424 Cb 0.56 0.00 -0.07 0.00 1.52 0.00 0.00 39.48 41.49 1d4f n PHE 424 CO 0.00 0.00 0.00 0.21 -0.56 0.00 0.00 176.76 176.41 1d4f s LYS 425 N 0.00 1.87 0.73 3.97 2.47 -1.26 -4.94 119.74 122.58 1d4f s LYS 425 Ca 0.00 0.06 -0.16 0.00 -1.56 0.00 0.00 55.97 54.32 1d4f s LYS 425 Cb 0.00 -4.91 0.01 0.00 -1.46 0.00 0.00 37.83 31.47 1d4f s LYS 425 CO 0.00 -4.24 1.00 -2.30 0.16 0.00 0.00 175.35 169.97 1d4f n PRO 426 N 8.73 0.49 0.00 4.03 -0.02 -1.26 -4.90 135.00 142.07 1d4f n PRO 426 Ca 0.44 0.23 0.15 0.00 -2.02 0.00 0.00 63.50 62.30 1d4f n PRO 426 Cb 0.45 -2.26 0.81 0.00 -0.02 0.00 0.00 33.50 32.49 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 -1.86 0.00 0.09 2.55 8.00 -1.26 -2.77 116.55 121.30 1d4f n ASP 427 Ca 0.13 -0.52 -0.11 0.00 0.71 0.00 0.00 54.79 55.01 1d4f n ASP 427 Cb 0.49 -0.15 -0.07 0.00 -0.02 0.00 0.00 41.12 41.37 1d4f n ASP 427 CO 0.00 0.00 0.00 0.45 -0.39 0.00 0.00 177.20 177.26 1d4f h HIS 428 N 0.00 0.33 -1.28 1.24 3.86 -2.01 -3.45 115.15 113.84 1d4f h HIS 428 Ca 0.00 -0.21 -0.68 0.00 -1.16 0.00 0.00 60.37 58.32 1d4f h HIS 428 Cb 0.15 -0.03 0.09 0.00 1.06 0.00 0.00 27.41 28.68 1d4f h HIS 428 CO 0.00 1.09 -0.24 0.98 0.86 0.00 0.00 177.93 180.61 1d4f n TYR 429 N -3.58 0.15 0.00 2.45 9.36 -1.11 -4.90 117.16 119.53 1d4f n TYR 429 Ca -0.05 0.92 0.00 0.00 3.32 0.00 0.00 57.90 62.09 1d4f n TYR 429 Cb 0.90 -2.06 0.00 0.00 -0.63 0.00 0.00 39.34 37.55 1d4f n TYR 429 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1d4f n ARG 430 N 1.15 4.46 -0.20 2.98 1.74 -1.26 -5.07 116.66 120.47 1d4f n ARG 430 Ca 0.17 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.25 1d4f n ARG 430 Cb 0.22 -0.67 0.00 0.00 -1.02 0.00 0.00 32.46 30.99 1d4f n ARG 430 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77