#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d64 n ASP 13 N 0.00 6.93 -3.56 1.08 2.03 -1.26 -4.80 116.55 116.96 3d64 n ASP 13 Ca 0.00 -3.00 -0.06 0.00 0.52 0.00 0.00 54.79 52.25 3d64 n ASP 13 Cb 0.00 -1.46 -0.02 0.00 -0.72 0.00 0.00 41.12 38.92 3d64 n ASP 13 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 3d64 s TYR 14 N 0.30 -0.21 -0.21 -0.67 1.13 -1.26 -4.26 117.35 112.18 3d64 s TYR 14 Ca 0.52 0.12 -0.05 0.00 -1.41 0.00 0.00 57.07 56.25 3d64 s TYR 14 Cb 0.15 0.53 0.08 0.00 -1.10 0.00 0.00 41.96 41.62 3d64 s TYR 14 CO -0.06 -0.34 0.12 0.08 -2.51 0.00 0.00 175.55 172.84 3d64 s VAL 15 N -2.69 -0.12 0.32 -3.49 1.01 0.25 -4.98 120.40 110.71 3d64 s VAL 15 Ca 0.08 -0.32 0.03 0.00 0.00 0.00 0.00 61.98 61.77 3d64 s VAL 15 Cb -0.01 -0.70 -0.05 0.00 0.00 0.00 0.00 36.38 35.62 3d64 s VAL 15 CO -0.06 -0.39 0.09 0.68 0.00 0.00 0.00 175.10 175.41 3d64 s VAL 16 N 2.15 0.87 0.07 2.92 -7.23 -1.26 -1.32 120.40 116.60 3d64 s VAL 16 Ca 0.04 -2.00 -0.20 0.00 -1.81 0.00 0.00 61.98 58.02 3d64 s VAL 16 Cb -0.16 -2.66 -0.11 0.00 0.56 0.00 0.00 36.38 34.02 3d64 s VAL 16 CO -0.17 0.00 1.47 0.00 -0.31 0.00 0.00 175.10 176.09 3d64 h ALA 17 N 2.13 0.27 -0.63 1.32 0.00 -1.88 -3.45 119.26 117.01 3d64 h ALA 17 Ca -0.39 -0.23 0.15 0.00 0.00 0.00 0.00 54.91 54.44 3d64 h ALA 17 Cb 1.25 -0.07 -0.20 0.00 0.00 0.00 0.00 17.79 18.76 3d64 h ALA 17 CO 0.64 0.03 -0.12 0.34 0.00 0.00 0.00 179.25 180.14 3d64 s ASP 18 N -5.93 -0.95 0.00 0.00 -1.08 -1.26 -5.01 116.67 102.43 3d64 s ASP 18 Ca -0.14 0.36 0.06 0.00 -0.52 0.00 0.00 52.55 52.31 3d64 s ASP 18 Cb 0.06 1.70 0.27 0.00 -1.46 0.00 0.00 42.92 43.50 3d64 s ASP 18 CO 0.74 -0.18 1.12 0.00 0.52 0.00 0.00 175.17 177.37 3d64 n ILE 19 N 5.37 1.29 0.44 4.11 0.13 -1.26 -2.03 119.36 127.40 3d64 n ILE 19 Ca 0.01 0.32 0.13 0.00 -1.10 0.00 0.00 62.75 62.11 3d64 n ILE 19 Cb 0.54 -1.22 0.34 0.00 -0.84 0.00 0.00 39.64 38.46 3d64 n ILE 19 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 3d64 h ALA 20 N 2.24 1.00 0.00 1.51 0.00 -1.95 -3.07 119.26 118.98 3d64 h ALA 20 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3d64 h ALA 20 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3d64 h ALA 20 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 3d64 n LEU 21 N -2.63 0.00 -0.15 0.00 4.77 -0.86 -4.21 117.00 113.93 3d64 n LEU 21 Ca 0.04 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 3d64 n LEU 21 Cb 0.45 -0.03 0.26 0.00 -2.33 0.00 0.00 43.42 41.77 3d64 n LEU 21 CO 0.31 -0.00 1.14 0.00 -1.33 0.00 0.00 177.39 177.51 3d64 h ALA 22 N 3.86 1.43 -0.12 -1.18 0.00 -1.76 -2.04 119.26 119.45 3d64 h ALA 22 Ca 0.00 -0.10 -0.23 0.00 0.00 0.00 0.00 54.91 54.58 3d64 h ALA 22 Cb 0.02 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.58 3d64 h ALA 22 CO 0.00 0.47 -0.82 0.78 0.00 0.00 0.00 179.25 179.68 3d64 h GLY 23 N 0.92 0.85 0.75 0.00 0.00 -1.87 -0.86 103.07 102.85 3d64 h GLY 23 Ca 0.22 -1.25 0.03 0.00 0.00 0.00 0.00 47.33 46.33 3d64 h GLY 23 CO -0.04 1.11 0.05 -0.25 0.00 0.00 0.00 176.54 177.42 3d64 h TRP 24 N 0.49 0.09 -0.93 5.60 7.01 -1.81 -2.08 115.95 124.32 3d64 h TRP 24 Ca -0.07 0.01 0.01 0.00 2.11 0.00 0.00 58.89 60.95 3d64 h TRP 24 Cb 1.45 -0.00 -0.05 0.00 -2.10 0.00 0.00 29.16 28.46 3d64 h TRP 24 CO 0.09 0.03 0.61 0.78 -2.79 0.00 0.00 178.44 177.16 3d64 h GLY 25 N 0.14 1.31 1.31 2.65 0.00 -1.14 -2.23 103.07 105.11 3d64 h GLY 25 Ca 0.11 -0.50 -0.06 0.00 0.00 0.00 0.00 47.33 46.87 3d64 h GLY 25 CO -0.13 0.49 0.07 -0.09 0.00 0.00 0.00 176.54 176.87 3d64 h ARG 26 N 1.26 0.85 -0.50 4.80 9.65 -0.92 -0.33 114.38 129.19 3d64 h ARG 26 Ca 0.34 -0.20 -0.02 0.00 -1.10 0.00 0.00 59.98 59.00 3d64 h ARG 26 Cb -0.13 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.31 3d64 h ARG 26 CO -0.07 0.80 0.24 0.87 2.80 0.00 0.00 179.97 184.62 3d64 h LYS 27 N 0.80 0.72 -0.13 0.20 1.57 -0.82 -1.41 116.57 117.50 3d64 h LYS 27 Ca 0.17 -0.10 -0.15 0.00 -1.87 0.00 0.00 60.65 58.69 3d64 h LYS 27 Cb 0.39 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 3d64 h LYS 27 CO 0.01 0.60 -0.55 0.93 -0.57 0.00 0.00 179.45 179.87 3d64 h GLU 28 N 0.66 0.40 -0.68 3.15 4.39 -1.17 -2.72 114.58 118.61 3d64 h GLU 28 Ca 0.17 -0.25 -0.06 0.00 0.34 0.00 0.00 59.36 59.56 3d64 h GLU 28 Cb 0.11 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.76 3d64 h GLU 28 CO -0.02 0.85 0.21 -0.07 -1.16 0.00 0.00 179.01 178.81 3d64 h LEU 29 N 0.31 0.98 -1.24 1.33 3.38 -0.89 -0.70 115.31 118.48 3d64 h LEU 29 Ca 0.01 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 3d64 h LEU 29 Cb 1.06 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 3d64 h LEU 29 CO 0.09 0.92 -0.17 0.78 0.09 0.00 0.00 178.44 180.15 3d64 h ASN 30 N 1.01 0.30 0.02 -0.43 2.35 -1.10 -2.08 115.58 115.64 3d64 h ASN 30 Ca 0.22 -0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.90 3d64 h ASN 30 Cb 0.29 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.58 3d64 h ASN 30 CO -0.01 0.49 -0.01 0.40 -1.65 0.00 0.00 177.43 176.66 3d64 h ILE 31 N 0.29 1.48 -0.63 2.81 2.04 -1.16 -3.31 117.51 119.03 3d64 h ILE 31 Ca 0.05 -1.61 0.09 0.00 1.00 0.00 0.00 64.86 64.39 3d64 h ILE 31 Cb 0.48 2.56 -0.04 0.00 -0.74 0.00 0.00 36.82 39.08 3d64 h ILE 31 CO 0.03 0.41 0.42 0.00 0.00 0.00 0.00 178.15 179.01 3d64 h ALA 32 N 0.22 1.95 -0.47 1.87 0.00 -0.97 -2.08 119.26 119.78 3d64 h ALA 32 Ca -0.00 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.96 3d64 h ALA 32 Cb 0.69 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 3d64 h ALA 32 CO 0.00 -0.09 0.32 0.93 0.00 0.00 0.00 179.25 180.41 3d64 h GLU 33 N 0.48 0.36 0.00 0.00 5.08 -1.47 -0.46 114.58 118.57 3d64 h GLU 33 Ca 0.29 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.56 3d64 h GLU 33 Cb 0.50 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 3d64 h GLU 33 CO -0.09 0.24 -0.32 1.79 -1.00 0.00 0.00 179.01 179.63 3d64 h THR 34 N 0.37 0.72 -0.37 1.13 1.35 -1.54 -2.68 112.91 111.88 3d64 h THR 34 Ca 0.21 -1.42 0.00 0.00 -0.55 0.00 0.00 66.41 64.65 3d64 h THR 34 Cb 0.35 1.92 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 3d64 h THR 34 CO -0.05 0.31 0.00 -0.62 -0.25 0.00 0.00 175.52 174.91 3d64 n GLU 35 N -3.42 2.21 -3.07 4.72 -0.58 -0.22 -4.41 120.64 115.87 3d64 n GLU 35 Ca 0.00 -1.85 -0.22 0.00 -0.42 0.00 0.00 57.16 54.68 3d64 n GLU 35 Cb 0.50 -1.45 -0.03 0.00 -0.57 0.00 0.00 31.44 29.89 3d64 n GLU 35 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 3d64 n MET 36 N 1.04 1.94 0.27 3.49 2.81 -1.00 -2.55 117.12 123.11 3d64 n MET 36 Ca 0.18 -4.00 0.13 0.00 -1.81 0.00 0.00 57.70 52.20 3d64 n MET 36 Cb 0.48 -1.93 0.75 0.00 -0.71 0.00 0.00 33.22 31.82 3d64 n MET 36 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 3d64 h PRO 37 N 2.99 0.00 -0.34 0.03 0.13 -1.77 -2.66 132.00 130.38 3d64 h PRO 37 Ca 0.11 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.19 3d64 h PRO 37 Cb 0.78 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.90 3d64 h PRO 37 CO 0.64 0.10 0.03 0.78 -0.23 0.00 0.00 178.00 179.31 3d64 h GLY 38 N 0.74 0.63 0.82 1.56 0.00 -1.87 0.46 103.07 105.40 3d64 h GLY 38 Ca -0.00 -0.44 -0.05 0.00 0.00 0.00 0.00 47.33 46.84 3d64 h GLY 38 CO 0.01 0.41 -0.05 1.41 0.00 0.00 0.00 176.54 178.32 3d64 h LEU 39 N 0.40 0.42 -0.42 3.11 3.38 -1.75 -2.03 115.31 118.42 3d64 h LEU 39 Ca 0.10 -0.36 -0.10 0.00 0.09 0.00 0.00 57.88 57.60 3d64 h LEU 39 Cb 0.41 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 3d64 h LEU 39 CO 0.01 0.68 -0.14 0.58 0.09 0.00 0.00 178.44 179.67 3d64 h VAL 40 N 0.14 1.28 -0.09 1.22 2.07 -1.51 -2.16 116.25 117.20 3d64 h VAL 40 Ca 0.05 -1.26 -0.09 0.00 0.82 0.00 0.00 66.70 66.23 3d64 h VAL 40 Cb 0.50 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 3d64 h VAL 40 CO 0.02 0.42 -0.34 -0.61 0.02 0.00 0.00 177.57 177.09 3d64 h GLN 41 N 0.65 0.17 -0.80 1.57 4.15 -0.93 -2.07 115.11 117.85 3d64 h GLN 41 Ca 0.10 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.44 3d64 h GLN 41 Cb 0.68 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.33 3d64 h GLN 41 CO 0.05 0.49 0.46 0.82 -1.93 0.00 0.00 178.83 178.72 3d64 h ILE 42 N 0.15 1.23 -1.01 2.39 2.04 -1.01 -1.53 117.51 119.77 3d64 h ILE 42 Ca 0.02 -0.55 0.05 0.00 1.00 0.00 0.00 64.86 65.38 3d64 h ILE 42 Cb 0.67 0.14 -0.06 0.00 -0.74 0.00 0.00 36.82 36.83 3d64 h ILE 42 CO 0.05 0.25 0.66 0.03 0.00 0.00 0.00 178.15 179.14 3d64 h ARG 43 N 1.11 1.19 0.13 2.37 3.08 -0.74 -2.24 114.38 119.28 3d64 h ARG 43 Ca 0.28 -0.07 -0.30 0.00 0.07 0.00 0.00 59.98 59.97 3d64 h ARG 43 Cb 0.00 -0.27 0.02 0.00 0.08 0.00 0.00 29.97 29.81 3d64 h ARG 43 CO -0.05 0.79 -1.26 -0.44 -1.07 0.00 0.00 179.97 177.94 3d64 h ASP 44 N 1.22 0.77 0.49 7.04 3.45 -1.22 -2.98 116.42 125.19 3d64 h ASP 44 Ca 0.42 -0.74 -0.14 0.00 0.43 0.00 0.00 57.03 57.00 3d64 h ASP 44 Cb 0.09 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.60 3d64 h ASP 44 CO -0.15 1.55 -0.64 -0.08 -1.57 0.00 0.00 179.24 178.35 3d64 h GLU 45 N 0.22 0.14 -0.29 3.56 4.81 -0.99 -3.24 114.58 118.79 3d64 h GLU 45 Ca -0.18 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 3d64 h GLU 45 Cb 1.94 0.02 0.00 0.00 0.63 0.00 0.00 28.75 31.33 3d64 h GLU 45 CO 0.23 0.73 0.00 0.66 -0.73 0.00 0.00 179.01 179.90 3d64 n TYR 46 N -3.82 0.54 0.14 0.92 4.01 -0.87 -4.69 117.16 113.38 3d64 n TYR 46 Ca -0.02 -0.61 -0.13 0.00 -0.16 0.00 0.00 57.90 56.98 3d64 n TYR 46 Cb 0.63 -0.10 -0.06 0.00 -0.31 0.00 0.00 39.34 39.50 3d64 n TYR 46 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 3d64 h LYS 47 N 1.78 -0.51 -0.48 -0.72 3.64 -1.55 -2.29 116.57 116.44 3d64 h LYS 47 Ca 0.00 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 3d64 h LYS 47 Cb 0.90 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.82 3d64 h LYS 47 CO 0.06 -0.34 0.18 0.00 -2.27 0.00 0.00 179.45 177.08 3d64 h ALA 48 N 0.14 0.62 0.00 5.00 0.00 -1.84 -3.02 119.26 120.16 3d64 h ALA 48 Ca 0.02 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 3d64 h ALA 48 Cb 0.53 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3d64 h ALA 48 CO -0.13 0.24 -0.25 0.37 0.00 0.00 0.00 179.25 179.48 3d64 h GLN 49 N 0.63 0.00 -6.88 0.00 4.15 -1.86 -3.48 115.11 107.68 3d64 h GLN 49 Ca 0.16 0.00 -0.52 0.00 0.77 0.00 0.00 58.65 59.06 3d64 h GLN 49 Cb 0.21 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.89 3d64 h GLN 49 CO -0.01 0.25 -0.96 1.04 -1.93 0.00 0.00 178.83 177.22 3d64 n GLN 50 N -3.39 -0.65 0.15 1.69 1.13 -0.87 -4.81 117.38 110.62 3d64 n GLN 50 Ca 0.00 0.23 0.12 0.00 -1.94 0.00 0.00 57.00 55.41 3d64 n GLN 50 Cb 0.45 -2.09 0.55 0.00 0.11 0.00 0.00 30.24 29.27 3d64 n GLN 50 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 3d64 h PRO 51 N -1.49 0.00 -0.52 -1.09 0.13 -1.72 -2.06 132.00 125.25 3d64 h PRO 51 Ca -0.63 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 3d64 h PRO 51 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 3d64 h PRO 51 CO 0.43 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.48 3d64 n LEU 52 N -2.33 3.49 -4.67 1.56 4.77 -0.67 -4.76 117.00 114.40 3d64 n LEU 52 Ca 0.01 -2.06 -0.42 0.00 -0.03 0.00 0.00 56.01 53.51 3d64 n LEU 52 Cb 0.18 -0.37 -0.03 0.00 -2.33 0.00 0.00 43.42 40.87 3d64 n LEU 52 CO 0.18 0.84 1.52 -0.75 -1.33 0.00 0.00 177.39 177.84 3d64 s LYS 53 N -1.11 4.15 0.00 3.23 2.20 -0.78 -1.31 119.74 126.13 3d64 s LYS 53 Ca 0.36 2.50 0.00 0.00 -0.36 0.00 0.00 55.97 58.47 3d64 s LYS 53 Cb 0.20 -4.02 0.00 0.00 -1.51 0.00 0.00 37.83 32.50 3d64 s LYS 53 CO 0.23 -0.90 0.00 0.41 -0.36 0.00 0.00 175.35 174.73 3d64 n GLY 54 N 4.38 0.29 3.77 5.54 0.00 -1.26 -5.01 105.19 112.90 3d64 n GLY 54 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 3d64 n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d64 s ALA 55 N -2.00 3.45 -0.31 4.61 0.00 -0.42 -4.98 121.76 122.10 3d64 s ALA 55 Ca 0.00 0.20 0.02 0.00 0.00 0.00 0.00 51.96 52.18 3d64 s ALA 55 Cb 0.00 -2.87 0.09 0.00 0.00 0.00 0.00 23.12 20.34 3d64 s ALA 55 CO 0.00 0.19 0.05 1.03 0.00 0.00 0.00 175.76 177.03 3d64 s ARG 56 N -0.48 1.20 -0.26 0.00 0.52 -1.26 -1.20 118.95 117.48 3d64 s ARG 56 Ca 0.35 -1.44 -0.10 0.00 -0.52 0.00 0.00 55.73 54.02 3d64 s ARG 56 Cb -0.20 -2.64 -0.04 0.00 0.52 0.00 0.00 34.95 32.58 3d64 s ARG 56 CO 0.22 -0.91 0.15 0.42 0.02 0.00 0.00 175.30 175.20 3d64 s ILE 57 N 1.25 5.08 -0.39 1.52 1.01 0.15 -1.36 121.20 128.46 3d64 s ILE 57 Ca 0.08 0.09 -0.20 0.00 0.00 0.00 0.00 60.65 60.62 3d64 s ILE 57 Cb -0.18 -3.39 0.01 0.00 0.01 0.00 0.00 42.46 38.91 3d64 s ILE 57 CO -0.14 0.31 0.59 0.00 0.00 0.00 0.00 174.94 175.70 3d64 s ALA 58 N 1.44 3.41 -0.11 9.38 0.00 -0.36 -1.60 121.76 133.92 3d64 s ALA 58 Ca 0.07 -1.10 -0.01 0.00 0.00 0.00 0.00 51.96 50.92 3d64 s ALA 58 Cb -0.15 -3.18 -0.03 0.00 0.00 0.00 0.00 23.12 19.77 3d64 s ALA 58 CO 0.07 -1.52 -0.05 0.20 0.00 0.00 0.00 175.76 174.46 3d64 s GLY 59 N 1.87 1.71 -0.37 0.00 0.00 -0.79 -1.35 107.32 108.40 3d64 s GLY 59 Ca 0.21 -0.85 0.01 0.00 0.00 0.00 0.00 44.72 44.09 3d64 s GLY 59 CO 0.16 -0.39 0.16 -0.45 0.00 0.00 0.00 173.10 172.59 3d64 s SER 60 N -0.28 3.84 -0.28 1.64 0.15 -0.41 -1.31 113.70 117.04 3d64 s SER 60 Ca 0.04 -2.13 -0.17 0.00 0.70 0.00 0.00 55.95 54.39 3d64 s SER 60 Cb -0.13 -0.95 0.08 0.00 -1.71 0.00 0.00 66.02 63.31 3d64 s SER 60 CO 0.02 -0.34 0.70 -0.22 1.20 0.00 0.00 173.24 174.60 3d64 s LEU 61 N 0.99 -0.92 -0.05 3.45 0.20 -0.61 -1.54 118.68 120.20 3d64 s LEU 61 Ca 0.14 1.50 -0.04 0.00 0.69 0.00 0.00 54.13 56.42 3d64 s LEU 61 Cb -0.21 2.39 -0.02 0.00 -0.43 0.00 0.00 46.19 47.92 3d64 s LEU 61 CO -0.11 -0.24 0.18 1.41 -0.29 0.00 0.00 176.35 177.29 3d64 n HIS 62 N 4.09 0.14 -2.70 5.38 8.25 -1.26 -4.20 115.22 124.91 3d64 n HIS 62 Ca -0.19 0.09 -0.43 0.00 -0.26 0.00 0.00 57.72 56.92 3d64 n HIS 62 Cb 0.58 -0.21 0.00 0.00 1.12 0.00 0.00 29.99 31.48 3d64 n HIS 62 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 3d64 n MET 63 N 0.55 3.42 -3.93 -0.41 1.56 -1.26 -4.55 117.12 112.50 3d64 n MET 63 Ca 0.04 -3.68 -0.27 0.00 -0.27 0.00 0.00 57.70 53.53 3d64 n MET 63 Cb -0.00 -3.05 -0.01 0.00 2.15 0.00 0.00 33.22 32.31 3d64 n MET 63 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 3d64 s THR 64 N 1.45 1.63 0.28 1.12 -4.23 -1.26 -0.73 115.64 113.90 3d64 s THR 64 Ca 0.43 -1.52 -0.03 0.00 -1.18 0.00 0.00 61.69 59.39 3d64 s THR 64 Cb 0.02 -2.14 0.23 0.00 1.34 0.00 0.00 72.50 71.95 3d64 s THR 64 CO 0.01 0.00 1.92 0.40 -0.54 0.00 0.00 174.62 176.41 3d64 h ILE 65 N 0.78 1.23 -0.44 2.99 1.08 -1.91 -0.92 117.51 120.32 3d64 h ILE 65 Ca -0.37 -0.52 -0.12 0.00 -0.39 0.00 0.00 64.86 63.46 3d64 h ILE 65 Cb 1.30 0.10 -0.01 0.00 -3.07 0.00 0.00 36.82 35.14 3d64 h ILE 65 CO 0.58 0.24 -0.21 1.56 -0.69 0.00 0.00 178.15 179.63 3d64 h GLN 66 N 1.11 0.92 -0.05 2.37 7.50 -1.96 -2.15 115.11 122.86 3d64 h GLN 66 Ca 0.29 -0.40 -0.06 0.00 0.50 0.00 0.00 58.65 58.98 3d64 h GLN 66 Cb -0.03 -0.03 -0.01 0.00 0.05 0.00 0.00 27.48 27.47 3d64 h GLN 66 CO -0.05 1.06 -0.23 1.15 -1.50 0.00 0.00 178.83 179.26 3d64 h THR 67 N 0.75 1.19 -0.49 -0.54 2.02 -1.72 -2.16 112.91 111.95 3d64 h THR 67 Ca 0.10 -0.89 -0.02 0.00 0.77 0.00 0.00 66.41 66.37 3d64 h THR 67 Cb 0.78 1.41 -0.02 0.00 -1.74 0.00 0.00 68.15 68.58 3d64 h THR 67 CO 0.06 0.26 0.24 1.23 0.37 0.00 0.00 175.52 177.69 3d64 h GLY 68 N 0.79 0.73 1.22 2.16 0.00 -0.53 -0.08 103.07 107.37 3d64 h GLY 68 Ca 0.01 -0.33 -0.16 0.00 0.00 0.00 0.00 47.33 46.86 3d64 h GLY 68 CO 0.03 0.32 -0.42 -2.08 0.00 0.00 0.00 176.54 174.39 3d64 h VAL 69 N 0.69 1.28 -0.20 4.60 2.07 -1.01 -1.95 116.25 121.72 3d64 h VAL 69 Ca 0.17 -1.60 -0.00 0.00 0.82 0.00 0.00 66.70 66.10 3d64 h VAL 69 Cb 0.07 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 3d64 h VAL 69 CO -0.02 0.53 0.11 0.25 0.02 0.00 0.00 177.57 178.45 3d64 h LEU 70 N 0.68 0.25 -0.66 2.57 5.85 -1.12 -2.26 115.31 120.62 3d64 h LEU 70 Ca 0.05 -0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.73 3d64 h LEU 70 Cb 0.99 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.91 3d64 h LEU 70 CO 0.10 0.25 0.40 0.40 -0.34 0.00 0.00 178.44 179.24 3d64 h ILE 71 N 0.22 1.04 0.00 4.05 2.04 -0.79 -0.99 117.51 123.07 3d64 h ILE 71 Ca 0.07 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.67 3d64 h ILE 71 Cb 0.06 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 3d64 h ILE 71 CO -0.01 0.14 0.00 -0.33 0.00 0.00 0.00 178.15 177.95 3d64 h GLU 72 N 0.76 0.00 -0.13 2.37 5.08 -1.31 -1.75 114.58 119.59 3d64 h GLU 72 Ca 0.28 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.50 3d64 h GLU 72 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 3d64 h GLU 72 CO -0.14 0.00 -0.45 1.15 -1.00 0.00 0.00 179.01 178.58 3d64 h THR 73 N 0.00 1.36 -0.65 1.13 2.02 -0.65 -1.22 112.91 114.91 3d64 h THR 73 Ca 0.00 -1.74 -0.02 0.00 0.77 0.00 0.00 66.41 65.42 3d64 h THR 73 Cb 0.77 2.08 -0.03 0.00 -1.74 0.00 0.00 68.15 69.24 3d64 h THR 73 CO 0.00 0.53 0.32 -0.07 0.37 0.00 0.00 175.52 176.67 3d64 h LEU 74 N 0.16 0.84 -0.48 2.58 3.38 -0.82 -2.27 115.31 118.71 3d64 h LEU 74 Ca -0.02 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 3d64 h LEU 74 Cb 1.07 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 3d64 h LEU 74 CO 0.10 0.73 -0.01 0.11 0.09 0.00 0.00 178.44 179.46 3d64 h LYS 75 N 0.89 0.84 0.00 1.13 1.57 -1.37 -1.70 116.57 117.94 3d64 h LYS 75 Ca 0.22 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3d64 h LYS 75 Cb 0.10 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.34 3d64 h LYS 75 CO -0.03 0.89 0.00 0.00 -0.57 0.00 0.00 179.45 179.74 3d64 h ALA 76 N 0.92 1.00 -0.02 3.86 0.00 -0.87 -0.10 119.26 124.05 3d64 h ALA 76 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3d64 h ALA 76 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3d64 h ALA 76 CO 0.03 0.00 -0.24 1.28 0.00 0.00 0.00 179.25 180.32 3d64 n LEU 77 N -2.84 1.92 0.00 0.00 4.32 -0.89 -4.81 117.00 114.70 3d64 n LEU 77 Ca -0.02 -0.65 0.00 0.00 -0.02 0.00 0.00 56.01 55.32 3d64 n LEU 77 Cb 0.11 -0.03 0.00 0.00 -1.62 0.00 0.00 43.42 41.88 3d64 n LEU 77 CO 0.19 0.34 0.00 0.61 -1.22 0.00 0.00 177.39 177.31 3d64 n GLY 78 N 1.34 1.31 3.76 -0.72 0.00 -0.05 -1.66 105.19 109.17 3d64 n GLY 78 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 3d64 n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d64 s ALA 79 N -2.00 2.65 -0.11 4.61 0.00 -0.68 -3.94 121.76 122.28 3d64 s ALA 79 Ca 0.00 1.01 -0.05 0.00 0.00 0.00 0.00 51.96 52.92 3d64 s ALA 79 Cb 0.00 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 3d64 s ALA 79 CO 0.00 -1.06 0.06 0.34 0.00 0.00 0.00 175.76 175.10 3d64 s ASP 80 N -1.53 5.69 -0.02 0.00 2.15 -0.34 -4.34 116.67 118.27 3d64 s ASP 80 Ca 0.74 0.24 -0.03 0.00 0.43 0.00 0.00 52.55 53.94 3d64 s ASP 80 Cb -0.30 -1.76 0.01 0.00 -0.30 0.00 0.00 42.92 40.56 3d64 s ASP 80 CO 0.34 0.35 0.08 -0.69 -0.17 0.00 0.00 175.17 175.08 3d64 s VAL 81 N -0.72 0.01 -0.02 1.11 1.01 -1.26 -0.67 120.40 119.87 3d64 s VAL 81 Ca 0.12 -0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.03 3d64 s VAL 81 Cb -0.12 -0.15 -0.00 0.00 0.00 0.00 0.00 36.38 36.11 3d64 s VAL 81 CO 0.03 -0.05 -0.09 -0.13 0.00 0.00 0.00 175.10 174.85 3d64 s ARG 82 N -0.13 0.87 0.03 2.72 0.52 -0.63 -4.12 118.95 118.21 3d64 s ARG 82 Ca -0.02 -0.33 0.04 0.00 -0.52 0.00 0.00 55.73 54.90 3d64 s ARG 82 Cb -0.02 -0.83 -0.02 0.00 0.52 0.00 0.00 34.95 34.61 3d64 s ARG 82 CO 0.00 0.17 -0.13 -0.46 0.02 0.00 0.00 175.30 174.90 3d64 s TRP 83 N -0.05 1.10 0.14 -0.53 -0.11 -0.32 -1.88 118.94 117.29 3d64 s TRP 83 Ca 0.01 -0.34 0.01 0.00 1.22 0.00 0.00 56.10 57.00 3d64 s TRP 83 Cb -0.06 -0.66 -0.04 0.00 -1.50 0.00 0.00 33.47 31.21 3d64 s TRP 83 CO -0.00 0.01 -0.01 0.00 -4.62 0.00 0.00 176.95 172.33 3d64 s ALA 84 N -0.81 1.16 0.50 5.86 0.00 -0.43 -0.13 121.76 127.92 3d64 s ALA 84 Ca 0.01 -1.50 -0.11 0.00 0.00 0.00 0.00 51.96 50.36 3d64 s ALA 84 Cb -0.07 0.47 -0.06 0.00 0.00 0.00 0.00 23.12 23.46 3d64 s ALA 84 CO 0.01 -0.32 0.90 0.45 0.00 0.00 0.00 175.76 176.80 3d64 s SER 85 N -3.11 6.42 0.00 0.00 0.15 -1.25 -1.58 113.70 114.32 3d64 s SER 85 Ca 0.20 1.28 0.23 0.00 0.70 0.00 0.00 55.95 58.35 3d64 s SER 85 Cb 0.06 -2.39 0.57 0.00 -1.71 0.00 0.00 66.02 62.54 3d64 s SER 85 CO 0.01 -0.61 1.49 0.00 1.20 0.00 0.00 173.24 175.33 3d64 s ASN 87 N -1.16 -0.42 0.54 0.00 3.84 -1.26 -4.93 114.94 111.55 3d64 s ASN 87 Ca 0.45 0.79 0.33 0.00 0.21 0.00 0.00 52.86 54.64 3d64 s ASN 87 Cb 0.24 0.81 1.33 0.00 -0.55 0.00 0.00 41.25 43.09 3d64 s ASN 87 CO 0.32 -0.17 1.97 0.16 -2.79 0.00 0.00 177.10 176.60 3d64 h ILE 88 N 4.42 0.08 -0.00 -5.21 3.07 -1.91 -3.28 117.51 114.68 3d64 h ILE 88 Ca -0.27 -0.58 0.00 0.00 1.55 0.00 0.00 64.86 65.56 3d64 h ILE 88 Cb 1.18 1.53 0.00 0.00 -0.27 0.00 0.00 36.82 39.26 3d64 h ILE 88 CO 0.26 0.03 -0.19 0.49 -1.05 0.00 0.00 178.15 177.69 3d64 n PHE 89 N -3.14 0.00 0.69 0.16 3.72 -1.26 -1.01 117.46 116.62 3d64 n PHE 89 Ca 0.00 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.53 3d64 n PHE 89 Cb 0.32 0.00 0.27 0.00 -0.94 0.00 0.00 39.48 39.12 3d64 n PHE 89 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3d64 n SER 90 N -0.63 0.63 -4.74 4.37 3.41 -1.24 -4.69 113.62 110.73 3d64 n SER 90 Ca 0.02 0.18 -0.41 0.00 -0.26 0.00 0.00 58.87 58.39 3d64 n SER 90 Cb 0.12 -0.06 -0.02 0.00 -0.26 0.00 0.00 64.21 63.99 3d64 n SER 90 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3d64 s THR 91 N -3.11 2.55 -0.36 6.66 2.01 -1.26 -4.51 115.64 117.62 3d64 s THR 91 Ca 0.08 0.45 -0.13 0.00 0.31 0.00 0.00 61.69 62.40 3d64 s THR 91 Cb 0.14 -3.29 -0.01 0.00 0.01 0.00 0.00 72.50 69.36 3d64 s THR 91 CO 0.68 0.07 0.26 -1.10 -0.69 0.00 0.00 174.62 173.83 3d64 s GLN 92 N -0.14 3.34 0.36 4.92 -0.21 0.09 -4.22 119.66 123.80 3d64 s GLN 92 Ca 0.62 -0.76 0.11 0.00 0.02 0.00 0.00 55.36 55.35 3d64 s GLN 92 Cb -0.43 -3.86 0.69 0.00 1.00 0.00 0.00 33.01 30.42 3d64 s GLN 92 CO 0.42 -0.54 1.83 -0.44 -2.12 0.00 0.00 175.29 174.44 3d64 h ASP 93 N 8.53 0.09 0.58 5.90 3.32 -1.94 -0.49 116.42 132.41 3d64 h ASP 93 Ca -0.30 -0.03 -0.12 0.00 0.02 0.00 0.00 57.03 56.60 3d64 h ASP 93 Cb 1.15 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.66 3d64 h ASP 93 CO 0.66 0.41 -0.56 1.12 -1.72 0.00 0.00 179.24 179.16 3d64 h HIS 94 N 0.08 0.00 0.04 4.55 2.07 -1.91 -1.25 115.15 118.73 3d64 h HIS 94 Ca 0.01 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.53 3d64 h HIS 94 Cb 0.62 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.60 3d64 h HIS 94 CO 0.00 0.56 -0.02 0.00 -3.07 0.00 0.00 177.93 175.40 3d64 h ALA 95 N 1.44 -0.05 -0.60 6.11 0.00 -1.44 -1.32 119.26 123.41 3d64 h ALA 95 Ca -0.01 -0.22 0.10 0.00 0.00 0.00 0.00 54.91 54.78 3d64 h ALA 95 Cb 1.00 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.73 3d64 h ALA 95 CO 0.07 -0.30 0.18 0.00 0.00 0.00 0.00 179.25 179.20 3d64 h ALA 96 N 0.43 0.74 -0.28 0.00 0.00 -1.20 -1.91 119.26 117.05 3d64 h ALA 96 Ca -0.01 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3d64 h ALA 96 Cb 0.46 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3d64 h ALA 96 CO 0.01 -0.25 0.12 0.00 0.00 0.00 0.00 179.25 179.13 3d64 h ALA 97 N 1.44 0.36 -0.41 0.00 0.00 -1.14 -0.91 119.26 118.59 3d64 h ALA 97 Ca 0.31 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 3d64 h ALA 97 Cb 0.42 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3d64 h ALA 97 CO -0.35 -0.06 0.07 0.00 0.00 0.00 0.00 179.25 178.91 3d64 h ALA 98 N 0.97 1.36 -0.11 0.00 0.00 -0.88 0.57 119.26 121.17 3d64 h ALA 98 Ca 0.09 -0.18 -0.21 0.00 0.00 0.00 0.00 54.91 54.61 3d64 h ALA 98 Cb 0.15 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.78 3d64 h ALA 98 CO -0.01 0.45 -0.76 0.82 0.00 0.00 0.00 179.25 179.76 3d64 h ILE 99 N 0.60 1.30 -0.06 0.00 1.08 -1.06 -2.06 117.51 117.32 3d64 h ILE 99 Ca 0.14 -1.99 -0.00 0.00 -0.39 0.00 0.00 64.86 62.61 3d64 h ILE 99 Cb 0.27 2.12 -0.00 0.00 -3.07 0.00 0.00 36.82 36.14 3d64 h ILE 99 CO 0.00 0.62 0.03 0.58 -0.69 0.00 0.00 178.15 178.69 3d64 h VAL 100 N 0.40 1.09 -0.21 1.67 2.07 -0.90 -2.17 116.25 118.20 3d64 h VAL 100 Ca -0.06 -0.27 0.06 0.00 0.82 0.00 0.00 66.70 67.24 3d64 h VAL 100 Cb 1.40 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 3d64 h VAL 100 CO 0.15 0.08 0.18 -0.08 0.02 0.00 0.00 177.57 177.92 3d64 h GLU 101 N -0.01 0.00 -0.05 1.57 4.81 -0.83 0.28 114.58 120.35 3d64 h GLU 101 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3d64 h GLU 101 Cb 0.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.48 3d64 h GLU 101 CO -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.28 3d64 n ALA 102 N -2.48 2.57 0.00 2.92 0.00 -0.78 -4.91 120.51 117.83 3d64 n ALA 102 Ca 0.02 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.01 3d64 n ALA 102 Cb 0.31 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.61 3d64 n ALA 102 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d64 n GLY 103 N 1.16 1.43 3.39 0.00 0.00 0.99 -5.06 105.19 107.10 3d64 n GLY 103 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 3d64 n GLY 103 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d64 s THR 104 N -2.00 3.51 0.16 2.61 2.01 -0.85 -5.02 115.64 116.06 3d64 s THR 104 Ca 0.00 -0.47 -0.32 0.00 0.31 0.00 0.00 61.69 61.21 3d64 s THR 104 Cb 0.00 -2.56 -0.11 0.00 0.01 0.00 0.00 72.50 69.84 3d64 s THR 104 CO 0.00 0.46 1.79 -2.65 -0.69 0.00 0.00 174.62 173.53 3d64 n PRO 105 N 4.15 2.78 -4.65 4.92 -0.02 -1.26 -3.73 135.00 137.19 3d64 n PRO 105 Ca -0.18 1.01 -0.22 0.00 -2.02 0.00 0.00 63.50 62.09 3d64 n PRO 105 Cb 0.52 -2.88 -0.15 0.00 -0.02 0.00 0.00 33.50 30.97 3d64 n PRO 105 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3d64 s VAL 106 N 2.10 1.12 -0.58 -1.45 1.01 -1.26 -1.18 120.40 120.16 3d64 s VAL 106 Ca 0.79 -0.61 0.05 0.00 0.00 0.00 0.00 61.98 62.21 3d64 s VAL 106 Cb -0.50 -0.93 0.18 0.00 0.00 0.00 0.00 36.38 35.13 3d64 s VAL 106 CO 0.35 0.31 0.46 0.49 0.00 0.00 0.00 175.10 176.72 3d64 n PHE 107 N 2.71 1.60 -3.64 5.22 3.72 0.82 -0.58 117.46 127.32 3d64 n PHE 107 Ca -0.14 -3.90 -0.08 0.00 -0.05 0.00 0.00 57.45 53.28 3d64 n PHE 107 Cb 0.55 -0.29 -0.07 0.00 -0.94 0.00 0.00 39.48 38.73 3d64 n PHE 107 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3d64 s ALA 108 N -1.00 -1.97 0.04 4.37 0.00 -0.43 -3.94 121.76 118.83 3d64 s ALA 108 Ca 0.30 2.18 -0.14 0.00 0.00 0.00 0.00 51.96 54.30 3d64 s ALA 108 Cb 0.01 -1.44 0.02 0.00 0.00 0.00 0.00 23.12 21.71 3d64 s ALA 108 CO -0.17 -0.34 0.30 -0.59 0.00 0.00 0.00 175.76 174.97 3d64 s PHE 109 N 1.02 -0.10 0.10 0.00 -0.71 -1.26 -4.26 117.98 112.76 3d64 s PHE 109 Ca -0.05 -0.02 -0.31 0.00 -1.04 0.00 0.00 56.93 55.51 3d64 s PHE 109 Cb -0.05 0.09 -0.07 0.00 -1.21 0.00 0.00 43.02 41.78 3d64 s PHE 109 CO -0.11 -0.49 1.31 0.21 -1.34 0.00 0.00 175.22 174.79 3d64 s LYS 110 N -2.46 4.37 0.00 1.99 2.20 -1.26 -2.99 119.74 121.59 3d64 s LYS 110 Ca -0.06 1.95 0.00 0.00 -0.36 0.00 0.00 55.97 57.51 3d64 s LYS 110 Cb -0.01 -3.28 0.00 0.00 -1.51 0.00 0.00 37.83 33.03 3d64 s LYS 110 CO -0.03 -0.35 0.00 0.41 -0.36 0.00 0.00 175.35 175.02 3d64 n GLY 111 N 3.30 0.67 3.62 5.54 0.00 -0.18 -5.01 105.19 113.13 3d64 n GLY 111 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 3d64 n GLY 111 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3d64 n GLU 112 N -2.65 0.11 -2.05 1.61 0.28 -1.16 -5.01 120.64 111.77 3d64 n GLU 112 Ca 0.00 0.11 -0.27 0.00 -0.16 0.00 0.00 57.16 56.83 3d64 n GLU 112 Cb 0.00 -2.25 0.08 0.00 1.43 0.00 0.00 31.44 30.69 3d64 n GLU 112 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 3d64 s SER 113 N -2.01 4.65 0.40 -1.84 1.04 -1.26 -4.83 113.70 109.85 3d64 s SER 113 Ca 0.70 0.61 0.14 0.00 0.48 0.00 0.00 55.95 57.88 3d64 s SER 113 Cb -0.29 -1.18 0.85 0.00 0.10 0.00 0.00 66.02 65.50 3d64 s SER 113 CO 0.54 -1.76 1.89 -0.07 0.98 0.00 0.00 173.24 174.83 3d64 h LEU 114 N -0.83 0.00 -0.22 2.42 3.38 -1.96 0.30 115.31 118.40 3d64 h LEU 114 Ca -0.45 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.39 3d64 h LEU 114 Cb 1.32 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.07 3d64 h LEU 114 CO 0.63 0.30 -0.38 0.44 0.09 0.00 0.00 178.44 179.52 3d64 h ASP 115 N 0.00 0.72 0.16 -0.43 3.45 -1.94 -2.68 116.42 115.70 3d64 h ASP 115 Ca -0.00 -0.53 -0.11 0.00 0.43 0.00 0.00 57.03 56.82 3d64 h ASP 115 Cb 0.54 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 39.09 3d64 h ASP 115 CO 0.04 1.11 -0.39 -0.33 -1.57 0.00 0.00 179.24 178.10 3d64 h GLU 116 N 0.34 0.31 0.57 3.56 5.08 -1.81 -2.55 114.58 120.09 3d64 h GLU 116 Ca 0.01 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 3d64 h GLU 116 Cb 0.97 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 3d64 h GLU 116 CO 0.09 0.66 -0.37 -0.92 -1.00 0.00 0.00 179.01 177.47 3d64 h TYR 117 N 0.26 -0.98 -0.25 4.33 3.20 -0.33 -0.52 116.97 122.68 3d64 h TYR 117 Ca 0.03 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.83 3d64 h TYR 117 Cb 0.81 0.35 -0.01 0.00 1.54 0.00 0.00 36.73 39.42 3d64 h TYR 117 CO 0.02 -0.55 -0.09 -1.49 -1.64 0.00 0.00 178.16 174.40 3d64 h TRP 118 N -0.90 0.43 -0.55 -3.82 4.06 -1.49 -1.41 115.95 112.28 3d64 h TRP 118 Ca -0.07 -0.05 -0.05 0.00 2.06 0.00 0.00 58.89 60.78 3d64 h TRP 118 Cb 0.74 -0.12 -0.02 0.00 -1.00 0.00 0.00 29.16 28.75 3d64 h TRP 118 CO -0.11 0.50 0.15 1.49 -3.56 0.00 0.00 178.44 176.90 3d64 h GLU 119 N 0.38 0.86 -0.13 0.49 4.57 -1.24 -2.50 114.58 117.01 3d64 h GLU 119 Ca 0.08 -0.20 -0.06 0.00 -1.18 0.00 0.00 59.36 57.99 3d64 h GLU 119 Cb 0.41 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.87 3d64 h GLU 119 CO 0.02 0.80 -0.21 0.74 -1.18 0.00 0.00 179.01 179.18 3d64 h PHE 120 N 0.77 0.23 0.00 0.92 0.04 -0.54 -1.53 116.94 116.83 3d64 h PHE 120 Ca 0.17 -0.04 -0.05 0.00 2.80 0.00 0.00 57.97 60.86 3d64 h PHE 120 Cb 0.32 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.40 3d64 h PHE 120 CO 0.02 0.42 -0.22 0.77 -0.60 0.00 0.00 178.31 178.71 3d64 h SER 121 N 0.20 0.00 0.22 2.17 0.02 -0.85 -2.54 113.55 112.77 3d64 h SER 121 Ca 0.04 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.72 3d64 h SER 121 Cb 0.49 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.05 3d64 h SER 121 CO 0.03 0.22 -1.08 0.45 -1.14 0.00 0.00 176.83 175.31 3d64 h HIS 122 N 0.00 0.82 0.00 3.45 3.86 -0.99 -3.33 115.15 118.96 3d64 h HIS 122 Ca -0.00 -0.48 -0.02 0.00 -1.16 0.00 0.00 60.37 58.70 3d64 h HIS 122 Cb 0.43 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 28.82 3d64 h HIS 122 CO 0.00 1.32 -0.11 0.00 0.86 0.00 0.00 177.93 180.00 3d64 h ARG 123 N 0.27 0.00 0.00 2.45 2.47 -0.95 0.42 114.38 119.05 3d64 h ARG 123 Ca -0.13 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.59 3d64 h ARG 123 Cb 1.74 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.06 3d64 h ARG 123 CO 0.20 0.11 0.00 -0.84 0.56 0.00 0.00 179.97 180.00 3d64 h ILE 124 N 0.00 0.00 -0.38 2.04 3.07 -1.63 -2.78 117.51 117.82 3d64 h ILE 124 Ca -0.00 -0.36 0.00 0.00 1.55 0.00 0.00 64.86 66.05 3d64 h ILE 124 Cb 0.21 1.20 0.00 0.00 -0.27 0.00 0.00 36.82 37.96 3d64 h ILE 124 CO 0.01 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.60 3d64 n PHE 125 N -2.53 0.49 -3.54 0.16 3.72 0.12 -4.62 117.46 111.26 3d64 n PHE 125 Ca 0.02 -0.27 -0.41 0.00 -0.05 0.00 0.00 57.45 56.74 3d64 n PHE 125 Cb 0.28 -0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.74 3d64 n PHE 125 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 3d64 s GLU 126 N -1.38 2.73 0.00 -1.08 2.02 -1.05 -4.71 118.70 115.24 3d64 s GLU 126 Ca 0.36 -2.08 -0.01 0.00 0.02 0.00 0.00 54.97 53.26 3d64 s GLU 126 Cb 0.21 -3.99 -0.04 0.00 0.10 0.00 0.00 34.13 30.41 3d64 s GLU 126 CO 0.29 -1.21 0.13 -1.58 0.02 0.00 0.00 175.26 172.91 3d64 s TRP 127 N 0.80 3.40 0.60 1.61 0.52 -1.26 -5.00 118.94 119.62 3d64 s TRP 127 Ca 0.11 0.26 -0.11 0.00 0.02 0.00 0.00 56.10 56.38 3d64 s TRP 127 Cb -0.22 -1.77 -0.04 0.00 -1.15 0.00 0.00 33.47 30.29 3d64 s TRP 127 CO -0.03 0.59 1.01 -1.25 0.02 0.00 0.00 176.95 177.29 3d64 s PRO 128 N -1.93 3.62 -0.77 4.98 0.04 -1.26 -4.25 135.00 135.43 3d64 s PRO 128 Ca 0.26 0.73 0.00 0.00 0.04 0.00 0.00 61.00 62.03 3d64 s PRO 128 Cb -0.12 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.31 3d64 s PRO 128 CO 0.18 -0.52 0.00 0.09 0.04 0.00 0.00 177.00 176.78 3d64 n ASN 129 N -2.62 -3.28 -0.00 6.66 5.03 -1.26 -3.25 115.26 116.53 3d64 n ASN 129 Ca 0.06 0.06 -0.00 0.00 0.87 0.00 0.00 54.58 55.56 3d64 n ASN 129 Cb 0.54 -2.27 -0.00 0.00 -1.02 0.00 0.00 39.78 37.03 3d64 n ASN 129 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3d64 n GLY 130 N -1.29 0.36 3.91 7.41 0.00 -1.26 -5.01 105.19 109.30 3d64 n GLY 130 Ca -0.09 -0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.65 3d64 n GLY 130 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d64 s GLU 131 N -0.58 3.11 0.06 1.61 2.02 -1.20 -5.10 118.70 118.62 3d64 s GLU 131 Ca 0.00 0.15 0.05 0.00 0.02 0.00 0.00 54.97 55.18 3d64 s GLU 131 Cb 0.00 -2.26 -0.03 0.00 0.10 0.00 0.00 34.13 31.95 3d64 s GLU 131 CO 0.00 -0.61 -0.13 -0.06 0.02 0.00 0.00 175.26 174.48 3d64 s PHE 132 N -2.99 1.12 0.33 1.61 0.40 -1.26 -4.14 117.98 113.06 3d64 s PHE 132 Ca 0.53 -0.44 -0.29 0.00 -0.60 0.00 0.00 56.93 56.13 3d64 s PHE 132 Cb -0.11 -0.64 -0.12 0.00 0.51 0.00 0.00 43.02 42.67 3d64 s PHE 132 CO 0.46 0.03 1.43 0.00 0.70 0.00 0.00 175.22 177.85 3d64 n ALA 133 N 1.43 1.90 -0.05 5.36 0.00 -1.26 -4.80 120.51 123.09 3d64 n ALA 133 Ca -0.21 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.59 3d64 n ALA 133 Cb 0.54 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.64 3d64 n ALA 133 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3d64 n ASN 134 N 1.07 0.96 -3.85 0.00 0.23 -0.47 -4.19 115.26 109.01 3d64 n ASN 134 Ca 0.05 -1.01 -0.12 0.00 -0.53 0.00 0.00 54.58 52.96 3d64 n ASN 134 Cb 0.37 0.00 -0.13 0.00 -2.08 0.00 0.00 39.78 37.94 3d64 n ASN 134 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 3d64 s MET 135 N -0.01 0.13 -0.13 -3.83 -1.94 -0.98 0.11 119.30 112.66 3d64 s MET 135 Ca 0.00 0.06 -0.00 0.00 -1.71 0.00 0.00 55.69 54.04 3d64 s MET 135 Cb 0.00 0.06 -0.02 0.00 2.01 0.00 0.00 34.83 36.88 3d64 s MET 135 CO 0.00 -0.02 -0.12 0.42 -0.01 0.00 0.00 175.02 175.29 3d64 s ILE 136 N -0.10 3.13 -0.31 2.53 1.01 -0.43 -1.22 121.20 125.81 3d64 s ILE 136 Ca -0.01 -0.64 -0.03 0.00 0.00 0.00 0.00 60.65 59.97 3d64 s ILE 136 Cb -0.01 -2.32 0.05 0.00 0.01 0.00 0.00 42.46 40.19 3d64 s ILE 136 CO 0.00 0.53 0.03 -0.22 0.00 0.00 0.00 174.94 175.28 3d64 s LEU 137 N 0.27 4.04 0.10 2.97 0.20 -0.45 -1.36 118.68 124.46 3d64 s LEU 137 Ca -0.09 -1.24 0.09 0.00 0.69 0.00 0.00 54.13 53.59 3d64 s LEU 137 Cb -0.15 -1.76 -0.04 0.00 -0.43 0.00 0.00 46.19 43.81 3d64 s LEU 137 CO 0.05 -0.28 -0.23 -0.62 -0.29 0.00 0.00 176.35 174.97 3d64 s ASP 138 N 1.31 2.84 -0.23 3.68 -1.08 -0.03 -1.29 116.67 121.87 3d64 s ASP 138 Ca -0.04 -0.69 -0.03 0.00 -0.52 0.00 0.00 52.55 51.28 3d64 s ASP 138 Cb -0.20 -0.18 0.07 0.00 -1.46 0.00 0.00 42.92 41.15 3d64 s ASP 138 CO 0.00 0.12 0.06 -0.62 0.52 0.00 0.00 175.17 175.26 3d64 s ASP 139 N -1.85 3.22 0.00 -0.34 -1.08 -0.59 -3.30 116.67 112.73 3d64 s ASP 139 Ca 0.09 -1.06 0.00 0.00 -0.52 0.00 0.00 52.55 51.07 3d64 s ASP 139 Cb -0.10 -0.61 0.00 0.00 -1.46 0.00 0.00 42.92 40.75 3d64 s ASP 139 CO 0.04 -0.35 0.00 0.61 0.52 0.00 0.00 175.17 175.99 3d64 n GLY 140 N 5.04 2.84 1.38 2.66 0.00 -1.26 -4.61 105.19 111.25 3d64 n GLY 140 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 3d64 n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d64 n GLY 141 N -2.00 0.64 0.27 -0.02 0.00 -1.26 -3.82 105.19 98.99 3d64 n GLY 141 Ca 0.00 -0.19 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 3d64 n GLY 141 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3d64 h ASP 142 N 0.00 0.87 -0.65 1.61 3.32 -1.94 0.51 116.42 120.14 3d64 h ASP 142 Ca 0.00 -0.33 -0.07 0.00 0.02 0.00 0.00 57.03 56.64 3d64 h ASP 142 Cb 0.00 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.28 3d64 h ASP 142 CO 0.00 1.07 0.11 0.00 -1.72 0.00 0.00 179.24 178.71 3d64 h ALA 143 N 0.98 0.86 -0.10 3.45 0.00 -1.93 -1.18 119.26 121.34 3d64 h ALA 143 Ca 0.09 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 3d64 h ALA 143 Cb 0.79 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 3d64 h ALA 143 CO 0.07 0.61 -0.11 1.15 0.00 0.00 0.00 179.25 180.97 3d64 h THR 144 N 0.98 1.36 -0.95 0.00 2.02 -1.93 -3.10 112.91 111.30 3d64 h THR 144 Ca 0.20 -1.29 0.09 0.00 0.77 0.00 0.00 66.41 66.17 3d64 h THR 144 Cb 0.42 1.98 -0.07 0.00 -1.74 0.00 0.00 68.15 68.75 3d64 h THR 144 CO 0.01 0.37 0.61 0.25 0.37 0.00 0.00 175.52 177.13 3d64 h LEU 145 N -0.15 0.92 -0.08 2.58 5.85 -0.79 -2.34 115.31 121.28 3d64 h LEU 145 Ca 0.02 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.76 3d64 h LEU 145 Cb 0.64 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 3d64 h LEU 145 CO 0.03 0.55 0.06 0.25 -0.34 0.00 0.00 178.44 178.99 3d64 h LEU 146 N 1.02 0.10 -0.56 2.25 5.85 -1.13 0.20 115.31 123.04 3d64 h LEU 146 Ca 0.43 -0.01 -0.15 0.00 0.84 0.00 0.00 57.88 59.00 3d64 h LEU 146 Cb 0.31 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 3d64 h LEU 146 CO -0.19 0.08 -0.43 -0.07 -0.34 0.00 0.00 178.44 177.49 3d64 h LEU 147 N 0.11 0.72 -0.01 2.25 3.38 -1.50 -0.01 115.31 120.25 3d64 h LEU 147 Ca 0.03 -0.34 -0.16 0.00 0.09 0.00 0.00 57.88 57.51 3d64 h LEU 147 Cb -0.01 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 40.55 3d64 h LEU 147 CO -0.01 1.06 -0.61 0.40 0.09 0.00 0.00 178.44 179.37 3d64 h ILE 148 N 0.55 1.42 -0.02 1.22 5.03 -1.12 -1.60 117.51 122.99 3d64 h ILE 148 Ca 0.04 -2.07 -0.01 0.00 -0.12 0.00 0.00 64.86 62.70 3d64 h ILE 148 Cb 0.97 2.57 -0.00 0.00 -3.03 0.00 0.00 36.82 37.32 3d64 h ILE 148 CO 0.09 0.60 -0.01 0.25 -0.68 0.00 0.00 178.15 178.40 3d64 h LEU 149 N -0.08 0.04 -1.19 1.44 5.85 -0.62 -2.84 115.31 117.93 3d64 h LEU 149 Ca -0.07 -0.45 0.07 0.00 0.84 0.00 0.00 57.88 58.27 3d64 h LEU 149 Cb 1.32 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 42.27 3d64 h LEU 149 CO 0.12 0.48 0.57 1.23 -0.34 0.00 0.00 178.44 180.50 3d64 h GLY 150 N -0.40 1.27 1.16 3.75 0.00 -1.08 0.06 103.07 107.83 3d64 h GLY 150 Ca 0.00 -0.39 -0.10 0.00 0.00 0.00 0.00 47.33 46.85 3d64 h GLY 150 CO 0.00 0.26 -0.02 1.76 0.00 0.00 0.00 176.54 178.54 3d64 h SER 151 N 0.95 0.99 0.33 0.19 0.02 -1.26 -2.67 113.55 112.09 3d64 h SER 151 Ca 0.39 -0.28 -0.15 0.00 -0.84 0.00 0.00 61.79 60.90 3d64 h SER 151 Cb 0.27 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 3d64 h SER 151 CO -0.15 1.05 -0.62 0.50 -1.14 0.00 0.00 176.83 176.47 3d64 h LYS 152 N 0.92 0.28 0.00 3.45 3.64 -1.11 -2.97 116.57 120.78 3d64 h LYS 152 Ca 0.16 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3d64 h LYS 152 Cb 0.56 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 3d64 h LYS 152 CO 0.03 0.81 0.00 0.00 -2.27 0.00 0.00 179.45 178.03 3d64 h ALA 153 N 1.14 1.00 -0.21 5.00 0.00 -0.69 -2.19 119.26 123.31 3d64 h ALA 153 Ca -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 3d64 h ALA 153 Cb 1.14 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 3d64 h ALA 153 CO 0.10 0.00 -0.06 0.93 0.00 0.00 0.00 179.25 180.22 3d64 h GLU 154 N 0.00 0.33 -0.06 0.00 5.08 -1.31 -3.12 114.58 115.49 3d64 h GLU 154 Ca 0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 3d64 h GLU 154 Cb 0.42 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.62 3d64 h GLU 154 CO 0.00 0.41 0.00 1.63 -1.00 0.00 0.00 179.01 180.05 3d64 n LYS 155 N -4.30 1.73 -2.91 2.33 4.76 -0.96 -4.85 118.16 113.95 3d64 n LYS 155 Ca 0.00 -1.32 0.00 0.00 -2.87 0.00 0.00 58.31 54.13 3d64 n LYS 155 Cb 0.24 -1.07 0.00 0.00 -1.84 0.00 0.00 35.03 32.36 3d64 n LYS 155 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 3d64 s ASP 156 N -0.74 -0.87 0.00 4.39 -1.08 -0.86 -5.02 116.67 112.48 3d64 s ASP 156 Ca 0.06 -0.58 0.18 0.00 -0.52 0.00 0.00 52.55 51.69 3d64 s ASP 156 Cb 0.03 1.12 1.06 0.00 -1.46 0.00 0.00 42.92 43.68 3d64 s ASP 156 CO 0.04 -0.08 1.47 0.54 0.52 0.00 0.00 175.17 177.66 3d64 n ARG 157 N 3.73 0.55 0.13 4.34 5.12 -1.23 -2.88 116.66 126.43 3d64 n ARG 157 Ca 0.10 0.00 0.01 0.00 -1.93 0.00 0.00 57.85 56.03 3d64 n ARG 157 Cb 0.60 -1.50 0.08 0.00 -1.16 0.00 0.00 32.46 30.49 3d64 n ARG 157 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 3d64 h SER 158 N 0.00 0.00 0.75 0.55 4.64 -1.94 -3.15 113.55 114.40 3d64 h SER 158 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 3d64 h SER 158 Cb 0.01 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3d64 h SER 158 CO 0.00 0.58 -0.14 -0.37 -0.87 0.00 0.00 176.83 176.03 3d64 h VAL 159 N 0.00 0.43 -0.50 0.95 -1.51 -1.90 -2.61 116.25 111.10 3d64 h VAL 159 Ca -0.01 -0.79 -0.33 0.00 -1.23 0.00 0.00 66.70 64.34 3d64 h VAL 159 Cb 1.33 1.57 -0.21 0.00 -2.13 0.00 0.00 31.29 31.84 3d64 h VAL 159 CO 0.08 0.14 -0.26 2.30 -1.23 0.00 0.00 177.57 178.60 3d64 n ILE 160 N -3.39 2.63 -0.06 7.19 -5.35 -1.19 -4.67 119.36 114.52 3d64 n ILE 160 Ca -0.00 -3.30 -0.07 0.00 -0.27 0.00 0.00 62.75 59.11 3d64 n ILE 160 Cb 0.34 -0.66 -0.09 0.00 -1.74 0.00 0.00 39.64 37.49 3d64 n ILE 160 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3d64 n ALA 161 N -0.98 1.71 -3.80 -1.28 0.00 -0.98 -4.86 120.51 110.33 3d64 n ALA 161 Ca 0.38 -0.73 -0.29 0.00 0.00 0.00 0.00 53.44 52.80 3d64 n ALA 161 Cb 0.93 0.04 -0.11 0.00 0.00 0.00 0.00 19.45 20.31 3d64 n ALA 161 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 3d64 n ARG 162 N -2.54 2.06 -2.42 0.00 0.00 -1.26 -5.07 116.66 107.44 3d64 n ARG 162 Ca -0.20 -4.52 -0.43 0.00 -0.00 0.00 0.00 57.85 52.70 3d64 n ARG 162 Cb 0.85 -2.31 -0.02 0.00 -0.00 0.00 0.00 32.46 30.98 3d64 n ARG 162 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 3d64 s PRO 163 N -1.60 3.83 0.40 2.89 0.04 -1.26 -4.90 135.00 134.40 3d64 s PRO 163 Ca 0.27 1.14 0.28 0.00 0.04 0.00 0.00 61.00 62.73 3d64 s PRO 163 Cb -0.02 -3.91 1.41 0.00 0.04 0.00 0.00 34.50 32.02 3d64 s PRO 163 CO -0.14 -1.23 1.84 1.15 0.04 0.00 0.00 177.00 178.67 3d64 h THR 164 N 6.08 0.00 -1.82 1.26 2.02 -1.97 -3.46 112.91 115.01 3d64 h THR 164 Ca -0.26 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 66.83 3d64 h THR 164 Cb 1.10 0.76 -0.22 0.00 -1.74 0.00 0.00 68.15 68.05 3d64 h THR 164 CO 1.05 0.00 0.30 0.21 0.37 0.00 0.00 175.52 177.45 3d64 s ASN 165 N -4.43 -0.58 0.49 4.18 3.04 -1.26 -5.05 114.94 111.33 3d64 s ASN 165 Ca -0.01 0.90 0.22 0.00 0.04 0.00 0.00 52.86 54.01 3d64 s ASN 165 Cb 0.08 0.84 1.25 0.00 -1.54 0.00 0.00 41.25 41.88 3d64 s ASN 165 CO 0.31 -0.35 2.02 -0.08 -3.04 0.00 0.00 177.10 175.96 3d64 h GLU 166 N 3.76 0.00 0.09 0.43 4.57 -1.99 0.15 114.58 121.58 3d64 h GLU 166 Ca -0.26 0.00 -0.26 0.00 -1.18 0.00 0.00 59.36 57.66 3d64 h GLU 166 Cb 1.16 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.74 3d64 h GLU 166 CO 0.21 0.16 -1.19 0.93 -1.18 0.00 0.00 179.01 177.94 3d64 h GLU 167 N 0.00 0.19 -0.15 1.92 5.08 -1.99 -3.02 114.58 116.61 3d64 h GLU 167 Ca -0.00 -0.33 -0.19 0.00 -1.00 0.00 0.00 59.36 57.84 3d64 h GLU 167 Cb 0.37 0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 3d64 h GLU 167 CO 0.02 1.15 -0.68 0.93 -1.00 0.00 0.00 179.01 179.43 3d64 h GLU 168 N 0.05 0.60 -0.66 2.33 5.08 -1.70 -1.39 114.58 118.89 3d64 h GLU 168 Ca -0.10 -0.45 0.08 0.00 -1.00 0.00 0.00 59.36 57.89 3d64 h GLU 168 Cb 1.92 0.08 -0.07 0.00 0.50 0.00 0.00 28.75 31.18 3d64 h GLU 168 CO 0.18 1.07 0.32 0.28 -1.00 0.00 0.00 179.01 179.86 3d64 h VAL 169 N 0.43 0.87 -0.17 3.13 2.07 -0.76 0.25 116.25 122.06 3d64 h VAL 169 Ca -0.02 -0.20 -0.21 0.00 0.82 0.00 0.00 66.70 67.09 3d64 h VAL 169 Cb 1.27 0.25 0.01 0.00 -1.52 0.00 0.00 31.29 31.29 3d64 h VAL 169 CO 0.13 0.10 -0.72 0.00 0.02 0.00 0.00 177.57 177.11 3d64 h ALA 170 N 1.40 0.31 0.08 1.67 0.00 -1.40 -2.49 119.26 118.82 3d64 h ALA 170 Ca 0.32 -0.58 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 3d64 h ALA 170 Cb 0.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3d64 h ALA 170 CO -0.25 0.65 -0.04 1.25 0.00 0.00 0.00 179.25 180.86 3d64 h LEU 171 N 0.52 -0.09 -1.05 0.00 5.85 -0.70 -2.57 115.31 117.27 3d64 h LEU 171 Ca -0.04 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.44 3d64 h LEU 171 Cb 1.35 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.37 3d64 h LEU 171 CO 0.15 0.15 0.26 -0.26 -0.34 0.00 0.00 178.44 178.40 3d64 h PHE 172 N -0.33 0.94 -0.76 1.25 0.04 -0.59 -2.05 116.94 115.45 3d64 h PHE 172 Ca -0.01 -0.05 -0.04 0.00 2.80 0.00 0.00 57.97 60.67 3d64 h PHE 172 Cb 0.28 -0.29 -0.03 0.00 2.20 0.00 0.00 35.95 38.11 3d64 h PHE 172 CO 0.00 0.72 0.32 0.87 -0.60 0.00 0.00 178.31 179.62 3d64 h LYS 173 N 0.92 1.12 0.00 1.51 1.57 -1.36 -1.23 116.57 119.10 3d64 h LYS 173 Ca 0.22 -0.19 -0.10 0.00 -1.87 0.00 0.00 60.65 58.71 3d64 h LYS 173 Cb 0.17 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 3d64 h LYS 173 CO -0.02 0.89 -0.47 0.66 -0.57 0.00 0.00 179.45 179.94 3d64 h SER 174 N 1.09 0.00 0.05 0.86 4.64 -0.97 0.00 113.55 119.22 3d64 h SER 174 Ca 0.26 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.45 3d64 h SER 174 Cb 0.18 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.28 3d64 h SER 174 CO -0.02 0.47 -0.50 0.40 -0.87 0.00 0.00 176.83 176.31 3d64 h ILE 175 N 0.00 1.53 -0.58 0.95 2.04 -1.13 -2.65 117.51 117.67 3d64 h ILE 175 Ca -0.00 -2.22 -0.00 0.00 1.00 0.00 0.00 64.86 63.63 3d64 h ILE 175 Cb 1.09 2.93 -0.03 0.00 -0.74 0.00 0.00 36.82 40.07 3d64 h ILE 175 CO 0.06 0.62 0.36 -0.08 0.00 0.00 0.00 178.15 179.11 3d64 h GLU 176 N -0.40 0.78 -0.04 2.37 4.81 -1.03 0.62 114.58 121.69 3d64 h GLU 176 Ca -0.08 -0.06 -0.14 0.00 -0.13 0.00 0.00 59.36 58.96 3d64 h GLU 176 Cb 1.30 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 3d64 h GLU 176 CO 0.10 0.54 -0.60 -0.09 -0.73 0.00 0.00 179.01 178.23 3d64 h ARG 177 N 0.80 0.12 0.00 1.92 2.43 -0.99 -2.95 114.38 115.71 3d64 h ARG 177 Ca 0.21 -0.08 -0.19 0.00 -0.81 0.00 0.00 59.98 59.11 3d64 h ARG 177 Cb -0.04 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 3d64 h ARG 177 CO -0.04 0.69 -1.34 0.45 -1.51 0.00 0.00 179.97 178.22 3d64 h HIS 178 N 0.09 0.00 -0.55 2.20 3.86 -1.02 -3.27 115.15 116.46 3d64 h HIS 178 Ca -0.01 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.17 3d64 h HIS 178 Cb 1.08 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.53 3d64 h HIS 178 CO 0.01 0.70 0.22 -0.07 0.86 0.00 0.00 177.93 179.64 3d64 h LEU 179 N 0.00 0.73 -0.93 2.43 4.07 -0.81 -1.04 115.31 119.76 3d64 h LEU 179 Ca -0.16 -0.09 -0.06 0.00 0.08 0.00 0.00 57.88 57.65 3d64 h LEU 179 Cb 1.67 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 43.20 3d64 h LEU 179 CO 0.06 0.66 0.14 -0.33 -1.08 0.00 0.00 178.44 177.89 3d64 h GLU 180 N 0.79 0.92 -0.22 1.13 4.39 -1.57 -2.71 114.58 117.31 3d64 h GLU 180 Ca 0.19 -0.20 -0.18 0.00 0.34 0.00 0.00 59.36 59.50 3d64 h GLU 180 Cb 0.16 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.68 3d64 h GLU 180 CO -0.02 0.83 -0.60 0.82 -1.16 0.00 0.00 179.01 178.89 3d64 h ILE 181 N 0.88 1.29 -1.92 3.13 2.04 -1.49 -3.44 117.51 118.00 3d64 h ILE 181 Ca 0.19 -1.82 0.03 0.00 1.00 0.00 0.00 64.86 64.26 3d64 h ILE 181 Cb 0.33 1.76 -0.22 0.00 -0.74 0.00 0.00 36.82 37.94 3d64 h ILE 181 CO 0.00 0.58 -0.23 -0.62 0.00 0.00 0.00 178.15 177.88 3d64 s ASP 182 N -6.97 -0.92 0.03 1.72 3.68 -0.44 -5.02 116.67 108.74 3d64 s ASP 182 Ca -0.09 1.25 0.17 0.00 2.13 0.00 0.00 52.55 56.01 3d64 s ASP 182 Cb 0.10 2.01 0.72 0.00 -1.45 0.00 0.00 42.92 44.30 3d64 s ASP 182 CO 0.88 -0.23 1.54 0.61 0.13 0.00 0.00 175.17 178.09 3d64 n GLY 183 N 5.43 -1.08 2.36 2.66 0.00 -1.10 -2.13 105.19 111.34 3d64 n GLY 183 Ca -0.09 -0.04 -0.09 0.00 0.00 0.00 0.00 46.02 45.80 3d64 n GLY 183 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3d64 n SER 184 N -1.60 2.91 -0.16 1.61 3.41 -1.26 -4.76 113.62 113.77 3d64 n SER 184 Ca 0.04 -2.79 -0.05 0.00 -0.26 0.00 0.00 58.87 55.81 3d64 n SER 184 Cb 0.19 -0.42 0.04 0.00 -0.26 0.00 0.00 64.21 63.77 3d64 n SER 184 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 175.04 174.63 3d64 h TRP 185 N 2.30 0.52 0.01 7.33 7.01 -1.74 -2.79 115.95 128.60 3d64 h TRP 185 Ca 0.07 0.02 -0.10 0.00 2.11 0.00 0.00 58.89 60.99 3d64 h TRP 185 Cb 1.40 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 28.29 3d64 h TRP 185 CO 0.64 0.28 -0.52 1.88 -2.79 0.00 0.00 178.44 177.93 3d64 h TYR 186 N 0.55 0.05 -0.86 2.65 0.05 -1.87 -3.29 116.97 114.26 3d64 h TYR 186 Ca 0.21 -0.04 0.13 0.00 0.05 0.00 0.00 58.73 59.08 3d64 h TYR 186 Cb 0.06 -0.00 -0.14 0.00 1.01 0.00 0.00 36.73 37.65 3d64 h TYR 186 CO -0.08 1.20 -0.40 1.03 -1.05 0.00 0.00 178.16 178.86 3d64 h SER 187 N -0.93 -1.45 -0.55 3.88 0.87 -1.84 0.72 113.55 114.26 3d64 h SER 187 Ca -0.13 0.29 -0.01 0.00 -1.23 0.00 0.00 61.79 60.71 3d64 h SER 187 Cb 1.17 0.73 -0.03 0.00 -0.44 0.00 0.00 62.40 63.83 3d64 h SER 187 CO -0.06 -0.29 0.32 0.11 -0.53 0.00 0.00 176.83 176.39 3d64 h LYS 188 N -0.06 0.77 0.22 2.24 6.56 -1.63 -2.69 116.57 121.97 3d64 h LYS 188 Ca 0.28 -0.07 -0.33 0.00 -1.06 0.00 0.00 60.65 59.47 3d64 h LYS 188 Cb 0.57 -0.16 0.02 0.00 -0.57 0.00 0.00 32.23 32.09 3d64 h LYS 188 CO -0.88 0.55 -1.56 0.00 -2.06 0.00 0.00 179.45 175.50 3d64 h ARG 189 N 0.78 0.46 -0.63 3.15 3.08 -1.21 -3.30 114.38 116.70 3d64 h ARG 189 Ca 0.20 -0.78 0.07 0.00 0.07 0.00 0.00 59.98 59.54 3d64 h ARG 189 Cb -0.01 0.29 -0.04 0.00 0.08 0.00 0.00 29.97 30.30 3d64 h ARG 189 CO -0.04 1.37 0.42 1.25 -1.07 0.00 0.00 179.97 181.90 3d64 h LEU 190 N 0.08 0.53 -0.40 3.04 5.85 0.51 -1.38 115.31 123.54 3d64 h LEU 190 Ca -0.29 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.43 3d64 h LEU 190 Cb 2.10 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 43.01 3d64 h LEU 190 CO 0.22 0.34 0.00 0.00 -0.34 0.00 0.00 178.44 178.66 3d64 n ALA 191 N -2.48 1.85 0.91 1.25 0.00 -1.03 -2.35 120.51 118.66 3d64 n ALA 191 Ca 0.09 0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.68 3d64 n ALA 191 Cb 0.25 -1.39 0.16 0.00 0.00 0.00 0.00 19.45 18.47 3d64 n ALA 191 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3d64 n HIS 192 N -2.10 0.08 -2.45 0.00 8.25 -0.52 -4.90 115.22 113.58 3d64 n HIS 192 Ca 0.03 0.02 -0.43 0.00 -0.26 0.00 0.00 57.72 57.09 3d64 n HIS 192 Cb 0.27 -0.27 -0.02 0.00 1.12 0.00 0.00 29.99 31.09 3d64 n HIS 192 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3d64 s ILE 193 N -3.04 4.30 -0.60 1.59 -1.09 -0.99 -4.26 121.20 117.11 3d64 s ILE 193 Ca 0.09 1.59 0.23 0.00 -2.23 0.00 0.00 60.65 60.33 3d64 s ILE 193 Cb 0.17 -4.02 -0.03 0.00 -1.58 0.00 0.00 42.46 36.99 3d64 s ILE 193 CO 0.74 -0.09 1.16 0.29 -1.23 0.00 0.00 174.94 175.81 3d64 n LYS 194 N 6.11 0.31 0.00 2.79 5.02 0.12 -4.80 118.16 127.71 3d64 n LYS 194 Ca 0.13 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 3d64 n LYS 194 Cb 0.45 -1.65 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 3d64 n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d64 n GLY 195 N 1.34 1.41 3.23 0.72 0.00 -1.25 -4.29 105.19 106.36 3d64 n GLY 195 Ca 0.02 -0.41 -0.26 0.00 0.00 0.00 0.00 46.02 45.37 3d64 n GLY 195 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d64 s VAL 196 N -2.00 1.63 -0.12 1.61 1.01 -1.04 -1.31 120.40 120.18 3d64 s VAL 196 Ca 0.00 -1.01 0.03 0.00 0.00 0.00 0.00 61.98 60.99 3d64 s VAL 196 Cb 0.00 -1.38 0.01 0.00 0.00 0.00 0.00 36.38 35.01 3d64 s VAL 196 CO 0.00 0.34 -0.21 0.42 0.00 0.00 0.00 175.10 175.65 3d64 s THR 197 N -0.62 1.91 -0.02 3.92 -4.23 -0.46 -1.01 115.64 115.13 3d64 s THR 197 Ca 0.08 -0.90 0.04 0.00 -1.18 0.00 0.00 61.69 59.72 3d64 s THR 197 Cb -0.08 -1.69 -0.00 0.00 1.34 0.00 0.00 72.50 72.06 3d64 s THR 197 CO 0.00 0.52 -0.13 -0.70 -0.54 0.00 0.00 174.62 173.77 3d64 s GLU 198 N 0.75 1.26 0.00 3.99 2.56 -0.53 -0.85 118.70 125.89 3d64 s GLU 198 Ca -0.09 -0.47 0.01 0.00 0.00 0.00 0.00 54.97 54.41 3d64 s GLU 198 Cb -0.16 -1.16 0.01 0.00 2.00 0.00 0.00 34.13 34.82 3d64 s GLU 198 CO 0.00 0.23 0.63 -0.85 -0.56 0.00 0.00 175.26 174.72 3d64 n GLU 199 N 3.01 -0.08 -4.46 4.30 0.28 -1.21 -1.11 120.64 121.37 3d64 n GLU 199 Ca -0.16 -0.76 -0.24 0.00 -0.16 0.00 0.00 57.16 55.83 3d64 n GLU 199 Cb 0.54 -1.02 -0.10 0.00 1.43 0.00 0.00 31.44 32.29 3d64 n GLU 199 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 3d64 s THR 200 N -0.27 2.42 0.10 3.84 -4.23 -1.26 -4.13 115.64 112.11 3d64 s THR 200 Ca 0.01 -2.33 -0.22 0.00 -1.18 0.00 0.00 61.69 57.97 3d64 s THR 200 Cb 0.01 -2.25 -0.12 0.00 1.34 0.00 0.00 72.50 71.48 3d64 s THR 200 CO 0.01 -0.36 1.75 0.74 -0.54 0.00 0.00 174.62 176.22 3d64 h THR 201 N 2.45 1.03 -0.25 3.99 2.02 -1.96 -0.84 112.91 119.35 3d64 h THR 201 Ca -0.41 -0.05 0.02 0.00 0.77 0.00 0.00 66.41 66.74 3d64 h THR 201 Cb 1.25 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 68.55 3d64 h THR 201 CO 0.58 0.02 0.10 0.74 0.37 0.00 0.00 175.52 177.34 3d64 h THR 202 N 0.10 0.96 -0.69 3.16 2.02 -1.97 -0.56 112.91 115.94 3d64 h THR 202 Ca 0.03 -0.08 -0.04 0.00 0.77 0.00 0.00 66.41 67.09 3d64 h THR 202 Cb -0.01 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 3d64 h THR 202 CO -0.01 0.04 0.27 1.23 0.37 0.00 0.00 175.52 177.43 3d64 h GLY 203 N 0.23 1.09 1.45 2.16 0.00 -1.62 -2.27 103.07 104.11 3d64 h GLY 203 Ca 0.11 -0.58 -0.19 0.00 0.00 0.00 0.00 47.33 46.67 3d64 h GLY 203 CO -0.09 0.54 -0.69 -2.08 0.00 0.00 0.00 176.54 174.22 3d64 h VAL 204 N 1.00 1.34 -0.70 4.60 2.07 -0.91 -2.04 116.25 121.61 3d64 h VAL 204 Ca 0.23 -2.00 -0.00 0.00 0.82 0.00 0.00 66.70 65.76 3d64 h VAL 204 Cb 0.19 1.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.90 3d64 h VAL 204 CO -0.02 0.61 0.43 0.45 0.02 0.00 0.00 177.57 179.07 3d64 h HIS 205 N 0.39 0.92 -0.73 1.57 3.86 -0.96 -1.66 115.15 118.54 3d64 h HIS 205 Ca -0.02 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.15 3d64 h HIS 205 Cb 1.27 -0.30 -0.03 0.00 1.06 0.00 0.00 27.41 29.40 3d64 h HIS 205 CO 0.06 0.61 0.31 0.00 0.86 0.00 0.00 177.93 179.77 3d64 h ARG 206 N 0.96 1.08 -0.74 2.45 3.08 -1.17 -1.86 114.38 118.18 3d64 h ARG 206 Ca 0.25 -0.18 -0.06 0.00 0.07 0.00 0.00 59.98 60.06 3d64 h ARG 206 Cb -0.05 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 29.79 3d64 h ARG 206 CO -0.05 0.87 0.22 -0.07 -1.07 0.00 0.00 179.97 179.88 3d64 h LEU 207 N 1.04 1.08 -0.90 3.04 3.38 -1.08 -1.68 115.31 120.19 3d64 h LEU 207 Ca 0.25 -0.21 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 3d64 h LEU 207 Cb 0.18 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 3d64 h LEU 207 CO -0.02 1.00 -0.54 1.88 0.09 0.00 0.00 178.44 180.84 3d64 h TYR 208 N 1.10 0.01 -0.11 1.13 0.05 -1.01 -1.02 116.97 117.13 3d64 h TYR 208 Ca 0.24 -0.01 -0.23 0.00 0.05 0.00 0.00 58.73 58.78 3d64 h TYR 208 Cb 0.31 -0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.06 3d64 h TYR 208 CO 0.03 0.55 -0.85 0.37 -1.05 0.00 0.00 178.16 177.21 3d64 h GLN 209 N 0.01 0.74 -0.77 4.88 5.75 -1.06 -1.50 115.11 123.16 3d64 h GLN 209 Ca -0.01 -0.66 -0.01 0.00 -0.15 0.00 0.00 58.65 57.83 3d64 h GLN 209 Cb 0.97 0.15 -0.04 0.00 1.07 0.00 0.00 27.48 29.63 3d64 h GLN 209 CO 0.07 1.26 0.43 0.52 -2.65 0.00 0.00 178.83 178.45 3d64 h MET 210 N 0.48 1.07 -0.59 1.69 2.86 -1.08 -1.82 114.93 117.54 3d64 h MET 210 Ca -0.07 -0.12 -0.03 0.00 -2.06 0.00 0.00 59.70 57.41 3d64 h MET 210 Cb 1.49 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 32.91 3d64 h MET 210 CO 0.17 0.79 0.23 1.49 1.06 0.00 0.00 176.91 180.65 3d64 h GLU 211 N 1.06 0.88 -0.13 1.72 4.81 -1.09 0.32 114.58 122.16 3d64 h GLU 211 Ca 0.27 -0.16 -0.06 0.00 -0.13 0.00 0.00 59.36 59.28 3d64 h GLU 211 Cb 0.02 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 3d64 h GLU 211 CO -0.04 0.75 -0.21 -0.22 -0.73 0.00 0.00 179.01 178.56 3d64 h LYS 212 N 0.81 0.21 -0.01 1.92 3.64 -0.94 -1.77 116.57 120.43 3d64 h LYS 212 Ca 0.20 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 3d64 h LYS 212 Cb 0.20 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 3d64 h LYS 212 CO -0.02 0.42 -0.09 -0.25 -2.27 0.00 0.00 179.45 177.25 3d64 n ASP 213 N -4.21 1.08 -0.67 4.20 8.00 -0.71 -4.92 116.55 119.31 3d64 n ASP 213 Ca -0.01 -1.15 -0.09 0.00 0.71 0.00 0.00 54.79 54.26 3d64 n ASP 213 Cb 0.32 0.03 -0.04 0.00 -0.02 0.00 0.00 41.12 41.41 3d64 n ASP 213 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d64 n GLY 214 N 1.22 1.04 1.73 0.44 0.00 -0.67 -4.93 105.19 104.02 3d64 n GLY 214 Ca 0.17 -0.64 0.08 0.00 0.00 0.00 0.00 46.02 45.63 3d64 n GLY 214 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d64 n ARG 215 N -2.74 4.23 -3.65 1.61 1.74 0.11 -4.87 116.66 113.08 3d64 n ARG 215 Ca -0.09 -2.99 -0.40 0.00 -0.77 0.00 0.00 57.85 53.60 3d64 n ARG 215 Cb 0.29 -2.06 -0.11 0.00 -1.02 0.00 0.00 32.46 29.56 3d64 n ARG 215 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3d64 s LEU 216 N -2.21 4.71 0.00 0.55 2.96 -1.22 -4.89 118.68 118.58 3d64 s LEU 216 Ca 0.53 -1.18 0.20 0.00 -0.22 0.00 0.00 54.13 53.46 3d64 s LEU 216 Cb 0.37 -1.96 0.53 0.00 0.50 0.00 0.00 46.19 45.62 3d64 s LEU 216 CO 0.21 -0.41 1.44 -0.81 -1.32 0.00 0.00 176.35 175.46 3d64 n PRO 217 N 4.92 2.20 -3.69 0.98 -0.04 -1.26 -4.79 135.00 133.31 3d64 n PRO 217 Ca -0.11 -1.84 -0.11 0.00 -0.04 0.00 0.00 63.50 61.40 3d64 n PRO 217 Cb 0.45 -1.44 -0.06 0.00 -0.04 0.00 0.00 33.50 32.41 3d64 n PRO 217 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3d64 s PHE 218 N -1.47 -0.13 0.29 0.54 -0.71 -1.26 -4.97 117.98 110.27 3d64 s PHE 218 Ca 0.36 -0.15 -0.29 0.00 -1.04 0.00 0.00 56.93 55.81 3d64 s PHE 218 Cb 0.20 0.17 -0.10 0.00 -1.21 0.00 0.00 43.02 42.08 3d64 s PHE 218 CO 0.27 -0.63 1.41 -1.25 -1.34 0.00 0.00 175.22 173.68 3d64 s PRO 219 N -3.49 4.27 -0.06 1.99 0.04 -1.24 -4.23 135.00 132.28 3d64 s PRO 219 Ca 0.01 2.31 0.06 0.00 0.04 0.00 0.00 61.00 63.42 3d64 s PRO 219 Cb 0.02 -3.08 -0.01 0.00 0.04 0.00 0.00 34.50 31.46 3d64 s PRO 219 CO -0.10 -0.37 -0.24 0.00 0.04 0.00 0.00 177.00 176.34 3d64 s ALA 220 N -0.44 2.22 -0.24 8.56 0.00 -0.18 -2.49 121.76 129.19 3d64 s ALA 220 Ca 0.56 -1.04 -0.12 0.00 0.00 0.00 0.00 51.96 51.36 3d64 s ALA 220 Cb -0.42 -0.71 -0.05 0.00 0.00 0.00 0.00 23.12 21.94 3d64 s ALA 220 CO 0.48 0.42 0.21 -0.06 0.00 0.00 0.00 175.76 176.82 3d64 s PHE 221 N -0.20 3.30 -0.53 0.00 0.08 -0.18 -0.03 117.98 120.43 3d64 s PHE 221 Ca -0.02 0.27 -0.23 0.00 0.12 0.00 0.00 56.93 57.07 3d64 s PHE 221 Cb -0.13 -2.35 0.04 0.00 -0.57 0.00 0.00 43.02 40.01 3d64 s PHE 221 CO 0.03 -0.01 0.85 1.21 -0.10 0.00 0.00 175.22 177.21 3d64 s ASN 222 N 1.23 6.33 -0.00 1.36 2.47 0.24 -1.45 114.94 125.11 3d64 s ASN 222 Ca 0.10 -0.43 0.18 0.00 0.42 0.00 0.00 52.86 53.13 3d64 s ASN 222 Cb -0.14 -2.40 -0.20 0.00 -1.45 0.00 0.00 41.25 37.05 3d64 s ASN 222 CO 0.07 -1.11 0.77 0.52 -3.72 0.00 0.00 177.10 173.62 3d64 n VAL 223 N 6.07 0.00 -0.11 -5.21 0.31 -0.27 -2.66 118.33 116.46 3d64 n VAL 223 Ca 0.00 -0.08 0.02 0.00 -0.01 0.00 0.00 64.34 64.27 3d64 n VAL 223 Cb 0.47 0.96 0.31 0.00 -0.91 0.00 0.00 33.84 34.67 3d64 n VAL 223 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 3d64 h ASN 224 N 0.00 0.68 -0.60 4.52 -1.24 -1.71 -3.05 115.58 114.17 3d64 h ASN 224 Ca 0.00 -0.03 0.00 0.00 0.71 0.00 0.00 56.30 56.98 3d64 h ASN 224 Cb 0.46 -0.17 0.00 0.00 0.73 0.00 0.00 38.32 39.34 3d64 h ASN 224 CO 0.00 0.52 0.00 0.47 -1.29 0.00 0.00 177.43 177.13 3d64 n ASP 225 N -4.42 3.70 -4.76 1.15 8.00 -1.26 -3.97 116.55 114.99 3d64 n ASP 225 Ca 0.05 -1.99 -0.33 0.00 0.71 0.00 0.00 54.79 53.23 3d64 n ASP 225 Cb 0.07 -0.40 0.06 0.00 -0.02 0.00 0.00 41.12 40.84 3d64 n ASP 225 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3d64 s SER 226 N -1.11 4.91 0.07 -2.24 1.04 -1.16 -4.87 113.70 110.34 3d64 s SER 226 Ca 0.43 2.03 -0.19 0.00 0.48 0.00 0.00 55.95 58.70 3d64 s SER 226 Cb 0.23 -2.55 -0.11 0.00 0.10 0.00 0.00 66.02 63.69 3d64 s SER 226 CO 0.31 -1.76 1.44 0.58 0.98 0.00 0.00 173.24 174.78 3d64 h VAL 227 N -0.14 1.30 -0.51 5.02 2.07 -1.91 -1.12 116.25 120.95 3d64 h VAL 227 Ca -0.47 -1.13 -0.06 0.00 0.82 0.00 0.00 66.70 65.87 3d64 h VAL 227 Cb 1.25 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 32.60 3d64 h VAL 227 CO 0.53 0.34 0.08 0.71 0.02 0.00 0.00 177.57 179.25 3d64 h THR 228 N 0.14 1.23 0.01 2.57 1.35 -1.92 -1.36 112.91 114.94 3d64 h THR 228 Ca 0.05 -0.89 -0.00 0.00 -0.55 0.00 0.00 66.41 65.02 3d64 h THR 228 Cb 0.56 0.76 0.00 0.00 -1.73 0.00 0.00 68.15 67.74 3d64 h THR 228 CO 0.03 0.32 -0.01 0.50 -0.25 0.00 0.00 175.52 176.11 3d64 h LYS 229 N 0.77 -0.02 -0.62 4.72 3.11 -1.82 -2.84 116.57 119.88 3d64 h LYS 229 Ca 0.16 0.00 -0.08 0.00 -2.81 0.00 0.00 60.65 57.92 3d64 h LYS 229 Cb 0.36 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.57 3d64 h LYS 229 CO 0.01 0.62 0.07 0.66 -2.81 0.00 0.00 179.45 178.00 3d64 h SER 230 N -0.67 1.02 -0.50 4.20 4.64 -1.13 -0.38 113.55 120.72 3d64 h SER 230 Ca -0.00 -0.28 -0.02 0.00 -0.47 0.00 0.00 61.79 61.02 3d64 h SER 230 Cb 0.65 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.44 3d64 h SER 230 CO 0.00 1.04 0.24 0.11 -0.87 0.00 0.00 176.83 177.34 3d64 h LYS 231 N 0.96 0.73 -0.00 4.77 1.79 -1.33 0.71 116.57 124.19 3d64 h LYS 231 Ca 0.18 -0.11 -0.18 0.00 -2.18 0.00 0.00 60.65 58.37 3d64 h LYS 231 Cb 0.47 -0.13 0.01 0.00 -1.58 0.00 0.00 32.23 31.01 3d64 h LYS 231 CO 0.02 0.61 -0.69 0.74 -1.08 0.00 0.00 179.45 179.05 3d64 h PHE 232 N 0.67 0.71 -0.20 -1.35 0.04 -1.32 -0.67 116.94 114.81 3d64 h PHE 232 Ca 0.17 -0.38 -0.15 0.00 2.80 0.00 0.00 57.97 60.41 3d64 h PHE 232 Cb 0.13 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.19 3d64 h PHE 232 CO -0.00 1.20 -0.51 0.22 -0.60 0.00 0.00 178.31 178.62 3d64 h ASP 233 N 0.01 0.61 0.00 2.17 3.58 -1.07 0.23 116.42 121.96 3d64 h ASP 233 Ca -0.09 -0.31 -0.13 0.00 0.42 0.00 0.00 57.03 56.93 3d64 h ASP 233 Cb 1.39 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 42.25 3d64 h ASP 233 CO 0.14 1.01 -1.20 0.59 -2.88 0.00 0.00 179.24 176.90 3d64 n ASN 234 N -3.98 1.89 -0.02 2.28 3.02 0.24 -4.49 115.26 114.20 3d64 n ASN 234 Ca -0.03 0.44 -0.00 0.00 -0.03 0.00 0.00 54.58 54.96 3d64 n ASN 234 Cb 0.58 -0.83 -0.00 0.00 -0.61 0.00 0.00 39.78 38.92 3d64 n ASN 234 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 3d64 h LEU 235 N -1.00 0.00 -0.69 3.41 7.12 -1.30 -3.32 115.31 119.54 3d64 h LEU 235 Ca -0.19 0.00 -0.11 0.00 0.13 0.00 0.00 57.88 57.71 3d64 h LEU 235 Cb 1.02 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 41.14 3d64 h LEU 235 CO -0.12 0.16 -0.18 1.88 -0.13 0.00 0.00 178.44 180.06 3d64 h TYR 236 N -0.28 0.93 -0.52 1.25 0.05 -1.26 -1.52 116.97 115.62 3d64 h TYR 236 Ca 0.00 -0.20 -0.03 0.00 0.05 0.00 0.00 58.73 58.55 3d64 h TYR 236 Cb 0.05 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 37.54 3d64 h TYR 236 CO -0.02 0.94 0.21 0.78 -1.05 0.00 0.00 178.16 179.02 3d64 h GLY 237 N 0.96 0.84 2.00 3.88 0.00 -0.75 -0.89 103.07 109.11 3d64 h GLY 237 Ca 0.11 -0.45 -0.17 0.00 0.00 0.00 0.00 47.33 46.82 3d64 h GLY 237 CO 0.05 0.43 -0.79 0.00 0.00 0.00 0.00 176.54 176.23 3d64 h ARG 239 N 0.00 0.77 0.00 0.00 2.43 -1.11 -1.67 114.38 114.80 3d64 h ARG 239 Ca -0.01 -0.16 -0.00 0.00 -0.81 0.00 0.00 59.98 59.00 3d64 h ARG 239 Cb 1.53 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.96 3d64 h ARG 239 CO 0.10 0.71 -0.01 0.93 -1.51 0.00 0.00 179.97 180.19 3d64 h GLU 240 N 0.68 0.00 0.00 0.20 4.39 -1.03 -3.37 114.58 115.45 3d64 h GLU 240 Ca 0.17 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.87 3d64 h GLU 240 Cb 0.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 3d64 h GLU 240 CO -0.01 0.01 0.00 -1.13 -1.16 0.00 0.00 179.01 176.72 3d64 n SER 241 N -3.11 0.16 0.33 1.42 3.41 -1.11 -4.71 113.62 110.00 3d64 n SER 241 Ca -0.00 -0.49 -0.17 0.00 -0.26 0.00 0.00 58.87 57.95 3d64 n SER 241 Cb 0.27 0.37 -0.09 0.00 -0.26 0.00 0.00 64.21 64.51 3d64 n SER 241 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3d64 h LEU 242 N 0.00 -0.73 -1.02 1.04 5.85 -1.47 -2.62 115.31 116.36 3d64 h LEU 242 Ca 0.00 0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.65 3d64 h LEU 242 Cb 0.07 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 3d64 h LEU 242 CO 0.00 -0.50 -0.45 0.58 -0.34 0.00 0.00 178.44 177.73 3d64 h VAL 243 N -0.81 1.33 -0.09 1.05 2.07 -1.85 -2.62 116.25 115.32 3d64 h VAL 243 Ca -0.08 -1.57 0.03 0.00 0.82 0.00 0.00 66.70 65.90 3d64 h VAL 243 Cb 0.64 1.80 -0.04 0.00 -1.52 0.00 0.00 31.29 32.17 3d64 h VAL 243 CO 0.11 0.46 -0.12 -0.78 0.02 0.00 0.00 177.57 177.26 3d64 h ASP 244 N 0.07 -0.38 -0.75 0.57 3.58 -1.81 0.12 116.42 117.81 3d64 h ASP 244 Ca 0.00 0.07 0.01 0.00 0.42 0.00 0.00 57.03 57.53 3d64 h ASP 244 Cb 0.82 0.18 -0.04 0.00 1.72 0.00 0.00 39.33 42.02 3d64 h ASP 244 CO 0.06 -0.17 0.49 1.23 -2.88 0.00 0.00 179.24 177.98 3d64 h GLY 245 N -0.16 1.07 1.17 -0.78 0.00 -1.22 -0.51 103.07 102.64 3d64 h GLY 245 Ca 0.08 -0.41 -0.11 0.00 0.00 0.00 0.00 47.33 46.89 3d64 h GLY 245 CO -0.19 0.40 -0.10 -2.22 0.00 0.00 0.00 176.54 174.43 3d64 h ILE 246 N 1.02 1.27 -0.08 2.60 2.04 -1.06 -2.32 117.51 120.98 3d64 h ILE 246 Ca 0.28 -1.24 -0.24 0.00 1.00 0.00 0.00 64.86 64.66 3d64 h ILE 246 Cb -0.11 0.97 0.01 0.00 -0.74 0.00 0.00 36.82 36.95 3d64 h ILE 246 CO -0.06 0.43 -0.90 0.11 0.00 0.00 0.00 178.15 177.73 3d64 h LYS 247 N 0.87 0.74 -0.90 2.37 1.57 -0.53 -0.45 116.57 120.25 3d64 h LYS 247 Ca 0.14 -0.69 -0.00 0.00 -1.87 0.00 0.00 60.65 58.23 3d64 h LYS 247 Cb 0.65 0.17 -0.04 0.00 0.08 0.00 0.00 32.23 33.08 3d64 h LYS 247 CO 0.04 1.28 0.55 0.00 -0.57 0.00 0.00 179.45 180.76 3d64 h ARG 248 N 0.47 1.21 -0.21 3.15 3.08 -1.08 0.50 114.38 121.49 3d64 h ARG 248 Ca -0.09 -0.10 -0.18 0.00 0.07 0.00 0.00 59.98 59.68 3d64 h ARG 248 Cb 1.54 -0.26 -0.00 0.00 0.08 0.00 0.00 29.97 31.33 3d64 h ARG 248 CO 0.18 0.83 -0.59 0.00 -1.07 0.00 0.00 179.97 179.33 3d64 h ALA 249 N 1.30 0.56 0.00 0.04 0.00 -1.36 -3.41 119.26 116.40 3d64 h ALA 249 Ca 0.32 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3d64 h ALA 249 Cb -0.07 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.64 3d64 h ALA 249 CO -0.06 0.69 -0.18 0.25 0.00 0.00 0.00 179.25 179.95 3d64 n THR 250 N -3.96 0.00 -2.51 0.00 -2.24 -0.18 -4.98 114.28 100.40 3d64 n THR 250 Ca -0.04 -0.09 -0.08 0.00 -2.27 0.00 0.00 64.05 61.56 3d64 n THR 250 Cb 0.64 0.59 -0.00 0.00 -2.10 0.00 0.00 70.33 69.46 3d64 n THR 250 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3d64 n ASP 251 N -0.46 -2.79 -4.80 3.42 9.92 0.17 -4.91 116.55 117.10 3d64 n ASP 251 Ca 0.00 0.28 -0.34 0.00 -0.53 0.00 0.00 54.79 54.20 3d64 n ASP 251 Cb 0.00 -2.43 -0.05 0.00 -0.64 0.00 0.00 41.12 38.00 3d64 n ASP 251 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 3d64 s VAL 252 N -2.40 4.02 0.07 2.53 0.11 -1.26 -5.00 120.40 118.47 3d64 s VAL 252 Ca 0.02 1.33 -0.31 0.00 -2.93 0.00 0.00 61.98 60.10 3d64 s VAL 252 Cb -0.01 -3.58 -0.07 0.00 -1.53 0.00 0.00 36.38 31.19 3d64 s VAL 252 CO 0.03 -0.20 1.32 -0.32 -3.33 0.00 0.00 175.10 172.60 3d64 s MET 253 N -3.01 4.35 -0.17 1.54 1.75 -1.26 -4.90 119.30 117.60 3d64 s MET 253 Ca 0.63 1.94 -0.08 0.00 -1.25 0.00 0.00 55.69 56.92 3d64 s MET 253 Cb -0.15 -3.35 -0.22 0.00 2.84 0.00 0.00 34.83 33.94 3d64 s MET 253 CO 0.19 -0.40 0.18 -0.89 -0.65 0.00 0.00 175.02 173.45 3d64 n ILE 254 N 4.10 1.67 -1.67 10.11 2.08 -1.26 -4.81 119.36 129.58 3d64 n ILE 254 Ca 0.11 -0.51 -0.45 0.00 0.56 0.00 0.00 62.75 62.47 3d64 n ILE 254 Cb 0.44 -1.74 -0.02 0.00 -0.75 0.00 0.00 39.64 37.56 3d64 n ILE 254 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3d64 n ALA 255 N -3.21 1.13 0.00 -1.39 0.00 -1.17 -2.11 120.51 113.77 3d64 n ALA 255 Ca -0.36 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.49 3d64 n ALA 255 Cb 0.96 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 18.14 3d64 n ALA 255 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d64 n GLY 256 N 2.06 2.15 3.81 0.00 0.00 -0.64 -4.87 105.19 107.70 3d64 n GLY 256 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 3d64 n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d64 s LYS 257 N -0.30 4.32 -0.26 1.61 1.02 -0.90 -4.79 119.74 120.44 3d64 s LYS 257 Ca 0.00 1.12 -0.21 0.00 0.02 0.00 0.00 55.97 56.91 3d64 s LYS 257 Cb 0.00 -2.46 -0.02 0.00 -0.52 0.00 0.00 37.83 34.84 3d64 s LYS 257 CO 0.00 0.12 0.64 0.42 -0.92 0.00 0.00 175.35 175.61 3d64 s ILE 258 N -1.93 4.96 -0.15 2.17 1.01 -1.26 -0.49 121.20 125.51 3d64 s ILE 258 Ca 0.56 1.11 0.01 0.00 0.00 0.00 0.00 60.65 62.33 3d64 s ILE 258 Cb -0.13 -3.96 -0.00 0.00 0.01 0.00 0.00 42.46 38.38 3d64 s ILE 258 CO 0.17 -0.01 -0.16 0.00 0.00 0.00 0.00 174.94 174.94 3d64 s ALA 259 N 2.55 2.46 -0.17 9.38 0.00 -0.08 -0.54 121.76 135.37 3d64 s ALA 259 Ca 0.27 -1.03 -0.06 0.00 0.00 0.00 0.00 51.96 51.14 3d64 s ALA 259 Cb -0.15 -1.17 -0.04 0.00 0.00 0.00 0.00 23.12 21.76 3d64 s ALA 259 CO 0.09 0.02 0.04 0.54 0.00 0.00 0.00 175.76 176.45 3d64 s VAL 260 N 0.73 4.61 -0.25 0.00 0.11 -0.14 -1.23 120.40 124.23 3d64 s VAL 260 Ca -0.07 -0.10 -0.04 0.00 -2.93 0.00 0.00 61.98 58.83 3d64 s VAL 260 Cb -0.16 -3.05 0.00 0.00 -1.53 0.00 0.00 36.38 31.64 3d64 s VAL 260 CO 0.01 0.49 -0.00 -0.69 -3.33 0.00 0.00 175.10 171.58 3d64 s VAL 261 N 0.19 3.51 -0.37 2.04 1.01 0.06 -1.14 120.40 125.70 3d64 s VAL 261 Ca 0.03 -0.63 -0.24 0.00 0.00 0.00 0.00 61.98 61.14 3d64 s VAL 261 Cb -0.13 -2.70 0.01 0.00 0.00 0.00 0.00 36.38 33.56 3d64 s VAL 261 CO 0.01 0.27 0.84 0.00 0.00 0.00 0.00 175.10 176.22 3d64 s ALA 262 N 1.46 3.41 0.00 5.51 0.00 0.04 -1.18 121.76 131.01 3d64 s ALA 262 Ca 0.04 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.40 3d64 s ALA 262 Cb -0.16 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.53 3d64 s ALA 262 CO -0.01 -1.55 0.00 0.41 0.00 0.00 0.00 175.76 174.61 3d64 n GLY 263 N 4.50 2.17 2.56 0.00 0.00 -0.46 -0.02 105.19 113.95 3d64 n GLY 263 Ca 0.04 -1.42 -0.12 0.00 0.00 0.00 0.00 46.02 44.52 3d64 n GLY 263 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3d64 n TYR 264 N 2.29 1.91 -0.65 1.61 9.36 -1.26 -4.20 117.16 126.22 3d64 n TYR 264 Ca 0.00 -2.56 0.00 0.00 3.32 0.00 0.00 57.90 58.66 3d64 n TYR 264 Cb 0.00 -0.27 0.00 0.00 -0.63 0.00 0.00 39.34 38.44 3d64 n TYR 264 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3d64 n GLY 265 N -0.42 0.48 0.13 2.98 0.00 -1.26 -4.62 105.19 102.47 3d64 n GLY 265 Ca 0.20 -1.75 -0.08 0.00 0.00 0.00 0.00 46.02 44.40 3d64 n GLY 265 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3d64 h ASP 266 N 0.00 -0.25 0.14 1.61 3.32 -1.94 0.10 116.42 119.41 3d64 h ASP 266 Ca 0.00 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 3d64 h ASP 266 Cb 0.00 0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.71 3d64 h ASP 266 CO 0.00 -0.09 -0.07 0.58 -1.72 0.00 0.00 179.24 177.94 3d64 h VAL 267 N -0.02 0.93 -0.11 -1.35 2.07 -1.89 -2.57 116.25 113.31 3d64 h VAL 267 Ca 0.11 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 3d64 h VAL 267 Cb 0.19 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 3d64 h VAL 267 CO -0.25 0.08 -0.09 1.23 0.02 0.00 0.00 177.57 178.56 3d64 h GLY 268 N -0.34 0.18 0.98 2.17 0.00 -1.68 -1.31 103.07 103.06 3d64 h GLY 268 Ca -0.02 -0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.18 3d64 h GLY 268 CO 0.03 0.09 0.18 0.50 0.00 0.00 0.00 176.54 177.34 3d64 h LYS 269 N 0.16 0.80 -0.50 4.80 1.57 -0.59 -1.04 116.57 121.77 3d64 h LYS 269 Ca 0.04 -0.16 -0.10 0.00 -1.87 0.00 0.00 60.65 58.56 3d64 h LYS 269 Cb 0.27 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 3d64 h LYS 269 CO 0.01 0.73 -0.07 0.78 -0.57 0.00 0.00 179.45 180.33 3d64 h GLY 270 N 0.71 1.01 0.95 3.86 0.00 -0.93 -2.46 103.07 106.20 3d64 h GLY 270 Ca 0.17 -0.80 -0.01 0.00 0.00 0.00 0.00 47.33 46.70 3d64 h GLY 270 CO -0.01 0.73 -0.06 0.00 0.00 0.00 0.00 176.54 177.20 3d64 h ALA 272 N 0.65 1.02 -0.42 0.00 0.00 -1.17 -1.51 119.26 117.84 3d64 h ALA 272 Ca -0.02 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 3d64 h ALA 272 Cb 0.17 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3d64 h ALA 272 CO 0.03 0.16 0.11 0.37 0.00 0.00 0.00 179.25 179.92 3d64 h GLN 273 N 0.82 0.66 -0.24 0.00 4.15 -1.21 -1.63 115.11 117.66 3d64 h GLN 273 Ca 0.33 -0.15 -0.13 0.00 0.77 0.00 0.00 58.65 59.47 3d64 h GLN 273 Cb 0.17 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.76 3d64 h GLN 273 CO -0.17 0.66 -0.39 0.66 -1.93 0.00 0.00 178.83 177.66 3d64 h SER 274 N 0.54 0.58 -0.38 -0.69 4.64 -0.77 -2.35 113.55 115.12 3d64 h SER 274 Ca 0.13 -0.25 -0.16 0.00 -0.47 0.00 0.00 61.79 61.05 3d64 h SER 274 Cb 0.29 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 3d64 h SER 274 CO -0.00 0.91 -0.37 -0.07 -0.87 0.00 0.00 176.83 176.43 3d64 h LEU 275 N 0.46 0.98 -1.33 5.97 3.38 -1.05 -2.62 115.31 121.10 3d64 h LEU 275 Ca 0.04 -0.47 -0.05 0.00 0.09 0.00 0.00 57.88 57.50 3d64 h LEU 275 Cb 0.88 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 3d64 h LEU 275 CO 0.08 1.24 -0.06 -0.09 0.09 0.00 0.00 178.44 179.70 3d64 h ARG 276 N 0.73 0.38 0.00 1.13 2.43 -1.32 -2.47 114.38 115.27 3d64 h ARG 276 Ca 0.06 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 3d64 h ARG 276 Cb 0.96 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.46 3d64 h ARG 276 CO 0.09 0.46 0.00 0.41 -1.51 0.00 0.00 179.97 179.42 3d64 n GLY 277 N -0.90 -1.12 0.45 2.80 0.00 -0.89 -1.91 105.19 103.62 3d64 n GLY 277 Ca 0.00 0.09 0.04 0.00 0.00 0.00 0.00 46.02 46.15 3d64 n GLY 277 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3d64 n LEU 278 N -2.11 2.45 0.00 0.99 4.77 -0.97 -4.98 117.00 117.15 3d64 n LEU 278 Ca 0.01 -1.75 0.00 0.00 -0.03 0.00 0.00 56.01 54.25 3d64 n LEU 278 Cb 0.17 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 3d64 n LEU 278 CO 0.16 0.59 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 3d64 n GLY 279 N 0.32 0.83 3.77 -0.72 0.00 -0.80 -3.02 105.19 105.58 3d64 n GLY 279 Ca 0.08 -0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 3d64 n GLY 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d64 s ALA 280 N -2.00 2.67 -0.25 4.61 0.00 -0.97 -1.62 121.76 124.20 3d64 s ALA 280 Ca 0.00 0.87 -0.25 0.00 0.00 0.00 0.00 51.96 52.57 3d64 s ALA 280 Cb 0.00 -3.38 -0.00 0.00 0.00 0.00 0.00 23.12 19.74 3d64 s ALA 280 CO 0.00 -0.85 0.87 0.99 0.00 0.00 0.00 175.76 176.77 3d64 s THR 281 N -1.73 4.80 -0.21 0.00 2.01 0.35 -4.50 115.64 116.36 3d64 s THR 281 Ca 0.74 1.63 -0.05 0.00 0.31 0.00 0.00 61.69 64.32 3d64 s THR 281 Cb -0.25 -4.16 -0.02 0.00 0.01 0.00 0.00 72.50 68.08 3d64 s THR 281 CO 0.28 -0.12 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.40 3d64 s VAL 282 N 2.94 3.81 0.17 3.82 1.01 -1.26 -0.90 120.40 129.98 3d64 s VAL 282 Ca 0.37 -0.35 0.07 0.00 0.00 0.00 0.00 61.98 62.06 3d64 s VAL 282 Cb -0.15 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 3d64 s VAL 282 CO 0.08 0.41 -0.01 0.26 0.00 0.00 0.00 175.10 175.84 3d64 s TRP 283 N 1.24 2.84 0.01 5.22 0.51 -0.37 -3.60 118.94 124.80 3d64 s TRP 283 Ca 0.03 -0.14 0.02 0.00 -2.12 0.00 0.00 56.10 53.90 3d64 s TRP 283 Cb -0.15 -1.38 -0.01 0.00 -0.81 0.00 0.00 33.47 31.12 3d64 s TRP 283 CO 0.01 0.52 -0.08 0.08 -0.51 0.00 0.00 176.95 176.97 3d64 s VAL 284 N -1.71 0.58 0.12 4.03 1.01 -0.32 -0.76 120.40 123.36 3d64 s VAL 284 Ca 0.27 -0.57 0.07 0.00 0.00 0.00 0.00 61.98 61.75 3d64 s VAL 284 Cb -0.09 -0.54 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 3d64 s VAL 284 CO 0.18 -0.01 -0.09 0.42 0.00 0.00 0.00 175.10 175.60 3d64 s THR 285 N -0.56 3.40 0.03 3.92 -4.23 -0.32 -0.07 115.64 117.82 3d64 s THR 285 Ca -0.01 -1.32 -0.28 0.00 -1.18 0.00 0.00 61.69 58.90 3d64 s THR 285 Cb -0.05 -2.62 0.07 0.00 1.34 0.00 0.00 72.50 71.24 3d64 s THR 285 CO 0.00 0.07 0.65 -1.61 -0.54 0.00 0.00 174.62 173.19 3d64 s GLU 286 N -2.35 1.15 -0.01 3.99 0.41 -1.26 -1.35 118.70 119.28 3d64 s GLU 286 Ca 0.22 -0.03 0.10 0.00 -0.41 0.00 0.00 54.97 54.86 3d64 s GLU 286 Cb -0.11 0.54 -0.13 0.00 -1.78 0.00 0.00 34.13 32.65 3d64 s GLU 286 CO 0.15 -0.42 0.34 0.44 -0.49 0.00 0.00 175.26 175.28 3d64 n ILE 287 N 0.40 0.00 -3.55 -1.63 -6.64 -1.26 -4.94 119.36 101.74 3d64 n ILE 287 Ca -0.18 -0.25 -0.41 0.00 -1.77 0.00 0.00 62.75 60.14 3d64 n ILE 287 Cb 0.60 0.69 -0.11 0.00 -1.44 0.00 0.00 39.64 39.39 3d64 n ILE 287 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 3d64 s ASP 288 N -2.46 5.93 0.54 7.28 -1.08 -1.26 -4.96 116.67 120.66 3d64 s ASP 288 Ca 0.01 -0.61 0.27 0.00 -0.52 0.00 0.00 52.55 51.70 3d64 s ASP 288 Cb 0.07 -2.10 1.56 0.00 -1.46 0.00 0.00 42.92 40.99 3d64 s ASP 288 CO 0.42 -0.29 2.14 1.55 0.52 0.00 0.00 175.17 179.51 3d64 h PRO 289 N 8.48 0.00 -0.18 4.34 0.13 -1.98 -0.63 132.00 142.16 3d64 h PRO 289 Ca -0.30 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.74 3d64 h PRO 289 Cb 1.14 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 3d64 h PRO 289 CO 0.65 0.08 -0.25 0.82 -0.23 0.00 0.00 178.00 179.07 3d64 h ILE 290 N 0.00 1.34 -0.44 -3.56 2.04 -1.99 -0.89 117.51 114.01 3d64 h ILE 290 Ca -0.00 -1.47 -0.09 0.00 1.00 0.00 0.00 64.86 64.30 3d64 h ILE 290 Cb 0.20 1.87 -0.01 0.00 -0.74 0.00 0.00 36.82 38.14 3d64 h ILE 290 CO 0.01 0.44 -0.08 0.00 0.00 0.00 0.00 178.15 178.52 3d64 h ALA 292 N 0.87 0.80 -0.58 0.00 0.00 -1.13 -1.13 119.26 118.10 3d64 h ALA 292 Ca 0.12 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 3d64 h ALA 292 Cb 0.61 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3d64 h ALA 292 CO 0.04 0.02 0.01 1.25 0.00 0.00 0.00 179.25 180.57 3d64 h LEU 293 N 0.64 0.96 -0.36 0.00 5.85 -0.93 -1.33 115.31 120.13 3d64 h LEU 293 Ca 0.27 -0.26 0.06 0.00 0.84 0.00 0.00 57.88 58.79 3d64 h LEU 293 Cb 0.14 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.86 3d64 h LEU 293 CO -0.16 1.01 0.06 1.56 -0.34 0.00 0.00 178.44 180.57 3d64 h GLN 294 N 0.91 0.18 -0.45 1.25 4.20 -0.83 -1.42 115.11 118.94 3d64 h GLN 294 Ca 0.17 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.85 3d64 h GLN 294 Cb 0.51 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.23 3d64 h GLN 294 CO 0.03 0.12 0.21 0.00 -0.67 0.00 0.00 178.83 178.51 3d64 h ALA 295 N 1.28 0.58 -0.34 3.87 0.00 -0.82 -2.27 119.26 121.56 3d64 h ALA 295 Ca 0.17 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.01 3d64 h ALA 295 Cb 0.21 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3d64 h ALA 295 CO -0.24 0.15 0.23 0.00 0.00 0.00 0.00 179.25 179.39 3d64 h ALA 296 N 1.05 1.98 0.00 0.00 0.00 -0.95 -1.76 119.26 119.59 3d64 h ALA 296 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3d64 h ALA 296 Cb 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3d64 h ALA 296 CO -0.02 -0.04 0.00 -1.33 0.00 0.00 0.00 179.25 177.86 3d64 n MET 297 N -4.48 0.09 -0.08 0.00 2.00 -0.56 -1.91 117.12 112.17 3d64 n MET 297 Ca 0.04 0.09 0.11 0.00 0.00 0.00 0.00 57.70 57.93 3d64 n MET 297 Cb 0.22 -1.61 0.14 0.00 0.00 0.00 0.00 33.22 31.97 3d64 n MET 297 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 3d64 n GLU 298 N -1.76 2.16 -0.32 0.03 -0.58 -0.69 -4.97 120.64 114.51 3d64 n GLU 298 Ca 0.06 -1.97 0.00 0.00 -0.42 0.00 0.00 57.16 54.84 3d64 n GLU 298 Cb 0.36 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 29.79 3d64 n GLU 298 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3d64 n GLY 299 N 1.26 0.83 3.76 0.62 0.00 -0.80 -5.06 105.19 105.80 3d64 n GLY 299 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 3d64 n GLY 299 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3d64 s TYR 300 N -2.03 3.85 0.16 1.61 2.02 -1.05 -5.01 117.35 116.90 3d64 s TYR 300 Ca 0.00 1.63 -0.30 0.00 -0.37 0.00 0.00 57.07 58.03 3d64 s TYR 300 Cb 0.00 -2.84 -0.07 0.00 -0.40 0.00 0.00 41.96 38.65 3d64 s TYR 300 CO 0.00 0.40 1.18 1.03 -1.57 0.00 0.00 175.55 176.59 3d64 s ARG 301 N -0.68 4.49 -0.31 -0.62 1.81 -1.24 -3.95 118.95 118.46 3d64 s ARG 301 Ca 0.38 1.83 -0.13 0.00 -1.72 0.00 0.00 55.73 56.09 3d64 s ARG 301 Cb -0.23 -3.27 -0.03 0.00 -0.45 0.00 0.00 34.95 30.97 3d64 s ARG 301 CO 0.26 -0.10 0.26 0.08 -0.68 0.00 0.00 175.30 175.12 3d64 s VAL 302 N 0.17 5.26 0.32 3.52 1.01 -1.26 -1.17 120.40 128.26 3d64 s VAL 302 Ca 0.54 0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.59 3d64 s VAL 302 Cb -0.31 -3.67 -0.05 0.00 0.00 0.00 0.00 36.38 32.35 3d64 s VAL 302 CO 0.35 0.08 0.09 0.68 0.00 0.00 0.00 175.10 176.29 3d64 s VAL 303 N 1.82 0.88 0.18 2.92 -7.23 0.91 -4.95 120.40 114.93 3d64 s VAL 303 Ca 0.08 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.15 3d64 s VAL 303 Cb -0.17 -2.66 -0.07 0.00 0.56 0.00 0.00 36.38 34.05 3d64 s VAL 303 CO 0.11 0.00 0.51 -0.89 -0.31 0.00 0.00 175.10 174.51 3d64 s THR 304 N -3.41 4.97 0.44 5.32 2.01 -1.26 -3.98 115.64 119.73 3d64 s THR 304 Ca 0.34 0.48 0.21 0.00 0.31 0.00 0.00 61.69 63.04 3d64 s THR 304 Cb 0.07 -3.65 0.24 0.00 0.01 0.00 0.00 72.50 69.18 3d64 s THR 304 CO 0.15 0.06 2.04 -0.03 -0.69 0.00 0.00 174.62 176.15 3d64 h MET 305 N 2.96 0.00 -0.39 4.92 4.05 -1.95 -1.07 114.93 123.46 3d64 h MET 305 Ca -0.47 0.00 -0.16 0.00 -0.28 0.00 0.00 59.70 58.79 3d64 h MET 305 Cb 1.18 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.97 3d64 h MET 305 CO 0.69 0.15 -0.39 0.93 0.23 0.00 0.00 176.91 178.52 3d64 h GLU 306 N 0.00 0.94 -0.53 0.39 3.07 -1.96 -0.70 114.58 115.79 3d64 h GLU 306 Ca -0.00 -0.50 -0.11 0.00 -0.50 0.00 0.00 59.36 58.25 3d64 h GLU 306 Cb 0.32 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.23 3d64 h GLU 306 CO 0.02 1.16 -0.09 -0.92 -1.40 0.00 0.00 179.01 177.78 3d64 h TYR 307 N 0.77 1.11 0.00 4.33 3.20 -1.87 -3.20 116.97 121.31 3d64 h TYR 307 Ca 0.06 -0.23 -0.12 0.00 3.14 0.00 0.00 58.73 61.58 3d64 h TYR 307 Cb 0.98 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.96 3d64 h TYR 307 CO 0.06 1.03 -0.58 0.00 -1.64 0.00 0.00 178.16 177.04 3d64 h ALA 308 N 0.92 0.83 -0.91 1.82 0.00 -1.08 -3.38 119.26 117.47 3d64 h ALA 308 Ca 0.14 -0.53 0.19 0.00 0.00 0.00 0.00 54.91 54.71 3d64 h ALA 308 Cb 0.65 -0.09 -0.11 0.00 0.00 0.00 0.00 17.79 18.24 3d64 h ALA 308 CO 0.04 0.73 0.46 0.00 0.00 0.00 0.00 179.25 180.48 3d64 h ALA 309 N 1.42 1.46 -0.60 0.00 0.00 -1.11 -0.02 119.26 120.40 3d64 h ALA 309 Ca -0.01 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3d64 h ALA 309 Cb 1.18 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3d64 h ALA 309 CO 0.08 -0.21 0.00 -0.40 0.00 0.00 0.00 179.25 178.72 3d64 n ASP 310 N -4.93 3.84 0.00 0.00 5.75 -1.26 -3.69 116.55 116.27 3d64 n ASP 310 Ca 0.21 -2.12 0.00 0.00 -0.01 0.00 0.00 54.79 52.87 3d64 n ASP 310 Cb 0.58 -0.44 0.00 0.00 -1.03 0.00 0.00 41.12 40.23 3d64 n ASP 310 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3d64 n LYS 311 N 1.18 1.07 -2.13 0.11 5.02 -0.11 -4.66 118.16 118.63 3d64 n LYS 311 Ca 0.21 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 56.18 3d64 n LYS 311 Cb 0.63 -0.97 -0.01 0.00 -0.02 0.00 0.00 35.03 34.67 3d64 n LYS 311 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3d64 s ALA 312 N -1.93 3.01 -0.11 7.82 0.00 -0.65 -4.88 121.76 125.01 3d64 s ALA 312 Ca 0.00 0.12 0.18 0.00 0.00 0.00 0.00 51.96 52.26 3d64 s ALA 312 Cb 0.00 -3.13 -0.27 0.00 0.00 0.00 0.00 23.12 19.72 3d64 s ALA 312 CO 0.00 -0.52 0.25 -0.25 0.00 0.00 0.00 175.76 175.24 3d64 n ASP 313 N -2.11 0.39 -3.84 0.00 8.00 0.30 -4.66 116.55 114.64 3d64 n ASP 313 Ca 0.07 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.39 3d64 n ASP 313 Cb 0.54 1.42 -0.16 0.00 -0.02 0.00 0.00 41.12 42.90 3d64 n ASP 313 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3d64 s ILE 314 N -2.91 0.25 -0.16 0.53 1.01 -0.99 -1.40 121.20 117.53 3d64 s ILE 314 Ca -0.08 0.04 0.02 0.00 0.00 0.00 0.00 60.65 60.62 3d64 s ILE 314 Cb 0.09 -0.33 0.02 0.00 0.01 0.00 0.00 42.46 42.25 3d64 s ILE 314 CO 0.80 0.16 -0.20 -0.36 0.00 0.00 0.00 174.94 175.34 3d64 s PHE 315 N 0.97 2.69 -0.15 3.97 0.08 0.20 -0.97 117.98 124.77 3d64 s PHE 315 Ca -0.10 -1.49 0.01 0.00 0.12 0.00 0.00 56.93 55.46 3d64 s PHE 315 Cb -0.14 -1.85 0.02 0.00 -0.57 0.00 0.00 43.02 40.48 3d64 s PHE 315 CO -0.01 -0.72 -0.16 0.08 -0.10 0.00 0.00 175.22 174.32 3d64 s VAL 316 N 1.10 1.68 -0.18 -0.44 1.01 -0.29 -1.05 120.40 122.22 3d64 s VAL 316 Ca -0.00 -0.70 -0.16 0.00 0.00 0.00 0.00 61.98 61.12 3d64 s VAL 316 Cb -0.14 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 3d64 s VAL 316 CO -0.08 0.48 0.39 0.42 0.00 0.00 0.00 175.10 176.31 3d64 s THR 317 N 1.41 5.22 -0.17 3.92 -4.23 -0.53 -0.78 115.64 120.49 3d64 s THR 317 Ca 0.04 0.72 0.24 0.00 -1.18 0.00 0.00 61.69 61.51 3d64 s THR 317 Cb -0.13 -3.73 0.47 0.00 1.34 0.00 0.00 72.50 70.46 3d64 s THR 317 CO -0.11 0.29 1.14 0.00 -0.54 0.00 0.00 174.62 175.40 3d64 n ALA 318 N 4.18 2.52 -0.01 3.99 0.00 0.97 -0.92 120.51 131.25 3d64 n ALA 318 Ca -0.09 -2.55 0.02 0.00 0.00 0.00 0.00 53.44 50.82 3d64 n ALA 318 Cb 0.51 -0.82 -0.13 0.00 0.00 0.00 0.00 19.45 19.01 3d64 n ALA 318 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3d64 n THR 319 N -0.23 0.77 -1.00 0.00 -2.24 -1.14 -4.46 114.28 105.99 3d64 n THR 319 Ca 0.06 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 3d64 n THR 319 Cb 0.92 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 3d64 n THR 319 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d64 n GLY 320 N 1.43 0.24 0.00 3.38 0.00 -1.26 -4.98 105.19 104.00 3d64 n GLY 320 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 3d64 n GLY 320 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3d64 n ASN 321 N -0.51 0.73 -4.18 1.61 2.85 -1.26 -4.82 115.26 109.68 3d64 n ASN 321 Ca 0.00 -0.57 -0.34 0.00 -0.11 0.00 0.00 54.58 53.57 3d64 n ASN 321 Cb 0.26 0.00 -0.15 0.00 1.24 0.00 0.00 39.78 41.12 3d64 n ASN 321 CO 0.00 0.00 0.00 -0.47 -2.11 0.00 0.00 177.26 174.68 3d64 s TYR 322 N 0.86 2.82 -1.23 1.20 6.14 -1.26 -3.89 117.35 121.99 3d64 s TYR 322 Ca 0.00 -1.42 -0.09 0.00 0.64 0.00 0.00 57.07 56.20 3d64 s TYR 322 Cb 0.00 -1.96 -0.01 0.00 0.42 0.00 0.00 41.96 40.41 3d64 s TYR 322 CO 0.00 -0.72 0.71 0.72 0.64 0.00 0.00 175.55 176.90 3d64 n HIS 323 N 4.62 -1.92 0.13 4.97 8.25 0.53 -4.89 115.22 126.91 3d64 n HIS 323 Ca -0.20 0.67 0.01 0.00 -0.26 0.00 0.00 57.72 57.94 3d64 n HIS 323 Cb 0.50 -3.88 0.03 0.00 1.12 0.00 0.00 29.99 27.75 3d64 n HIS 323 CO 0.00 0.00 0.00 -0.39 0.64 0.00 0.00 176.34 176.59 3d64 h VAL 324 N -1.80 1.02 -3.63 1.59 -1.51 -0.69 -3.37 116.25 107.87 3d64 h VAL 324 Ca -0.64 -2.38 -0.69 0.00 -1.23 0.00 0.00 66.70 61.77 3d64 h VAL 324 Cb 1.36 2.46 -0.28 0.00 -2.13 0.00 0.00 31.29 32.70 3d64 h VAL 324 CO 0.53 0.57 -0.62 -0.63 -1.23 0.00 0.00 177.57 176.19 3d64 s ILE 325 N -2.97 3.85 0.44 7.19 1.01 -0.85 -4.98 121.20 124.88 3d64 s ILE 325 Ca 0.03 -0.92 0.05 0.00 0.00 0.00 0.00 60.65 59.81 3d64 s ILE 325 Cb 0.08 -3.08 0.05 0.00 0.01 0.00 0.00 42.46 39.52 3d64 s ILE 325 CO 0.75 -0.04 0.39 -0.46 0.00 0.00 0.00 174.94 175.58 3d64 n ASN 326 N 4.84 2.22 -0.17 3.58 0.23 -1.26 -1.10 115.26 123.59 3d64 n ASN 326 Ca -0.14 -2.43 -0.05 0.00 -0.53 0.00 0.00 54.58 51.44 3d64 n ASN 326 Cb 0.46 -0.10 0.05 0.00 -2.08 0.00 0.00 39.78 38.11 3d64 n ASN 326 CO 0.00 0.00 0.00 -0.74 -0.93 0.00 0.00 177.26 175.59 3d64 h HIS 327 N 0.51 0.53 0.00 -2.53 -0.00 -1.95 -2.02 115.15 109.69 3d64 h HIS 327 Ca -0.26 0.02 -0.10 0.00 -0.00 0.00 0.00 60.37 60.03 3d64 h HIS 327 Cb 1.00 -0.16 -0.01 0.00 -0.00 0.00 0.00 27.41 28.23 3d64 h HIS 327 CO 0.00 0.28 -0.46 -0.44 -0.00 0.00 0.00 177.93 177.30 3d64 h ASP 328 N 0.56 0.00 0.17 3.26 3.32 -1.99 -1.48 116.42 120.27 3d64 h ASP 328 Ca 0.22 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 3d64 h ASP 328 Cb 0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.64 3d64 h ASP 328 CO -0.13 0.46 -0.08 0.45 -1.72 0.00 0.00 179.24 178.22 3d64 h HIS 329 N 0.00 -0.21 -0.56 4.55 3.86 -1.81 -2.81 115.15 118.17 3d64 h HIS 329 Ca -0.00 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 3d64 h HIS 329 Cb 0.91 0.07 -0.03 0.00 1.06 0.00 0.00 27.41 29.42 3d64 h HIS 329 CO 0.00 0.04 0.35 0.52 0.86 0.00 0.00 177.93 179.70 3d64 h MET 330 N -0.45 0.74 0.00 2.45 2.86 -1.09 -0.89 114.93 118.56 3d64 h MET 330 Ca -0.02 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.51 3d64 h MET 330 Cb 0.35 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 3d64 h MET 330 CO 0.04 0.51 -0.24 -0.22 1.06 0.00 0.00 176.91 178.06 3d64 h LYS 331 N 0.76 0.00 -0.00 1.72 3.64 -1.28 -2.10 116.57 119.31 3d64 h LYS 331 Ca 0.20 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 3d64 h LYS 331 Cb -0.06 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 3d64 h LYS 331 CO -0.04 0.24 -0.34 0.00 -2.27 0.00 0.00 179.45 177.04 3d64 n ALA 332 N -2.30 3.23 -1.50 5.00 0.00 -0.38 -4.95 120.51 119.60 3d64 n ALA 332 Ca -0.01 -0.37 -0.33 0.00 0.00 0.00 0.00 53.44 52.73 3d64 n ALA 332 Cb 0.37 -1.14 0.05 0.00 0.00 0.00 0.00 19.45 18.73 3d64 n ALA 332 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3d64 s MET 333 N -2.69 2.79 0.43 0.00 -1.94 -0.79 -4.01 119.30 113.09 3d64 s MET 333 Ca 0.19 1.36 -0.24 0.00 -1.71 0.00 0.00 55.69 55.29 3d64 s MET 333 Cb 0.19 -1.95 -0.08 0.00 2.01 0.00 0.00 34.83 35.00 3d64 s MET 333 CO 0.58 -1.25 1.15 0.50 -0.01 0.00 0.00 175.02 175.99 3d64 s ARG 334 N -4.17 3.91 0.13 2.03 3.52 -1.26 -4.94 118.95 118.18 3d64 s ARG 334 Ca 0.66 1.76 -0.32 0.00 -0.13 0.00 0.00 55.73 57.71 3d64 s ARG 334 Cb -0.20 -2.52 -0.12 0.00 -1.56 0.00 0.00 34.95 30.56 3d64 s ARG 334 CO 0.42 -0.42 1.78 1.58 -0.81 0.00 0.00 175.30 177.85 3d64 n HIS 335 N -0.24 2.58 -1.47 5.12 -0.00 -1.26 -1.31 115.22 118.64 3d64 n HIS 335 Ca 0.06 -0.04 -0.14 0.00 -0.00 0.00 0.00 57.72 57.61 3d64 n HIS 335 Cb 0.48 -2.69 -0.05 0.00 -0.00 0.00 0.00 29.99 27.73 3d64 n HIS 335 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 3d64 n ASN 336 N 5.03 -4.61 -4.61 0.26 3.02 0.32 -4.95 115.26 109.73 3d64 n ASN 336 Ca 0.18 0.31 -0.43 0.00 -0.03 0.00 0.00 54.58 54.60 3d64 n ASN 336 Cb 0.35 -3.35 -0.00 0.00 -0.61 0.00 0.00 39.78 36.16 3d64 n ASN 336 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3d64 n ALA 337 N 1.00 0.15 -2.74 5.41 0.00 -0.43 -4.61 120.51 119.30 3d64 n ALA 337 Ca -0.14 0.33 -0.35 0.00 0.00 0.00 0.00 53.44 53.28 3d64 n ALA 337 Cb 0.46 -2.08 -0.08 0.00 0.00 0.00 0.00 19.45 17.76 3d64 n ALA 337 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3d64 s ILE 338 N -1.14 5.39 -0.10 0.00 1.01 -0.50 -0.72 121.20 125.14 3d64 s ILE 338 Ca 0.59 0.26 0.02 0.00 0.00 0.00 0.00 60.65 61.52 3d64 s ILE 338 Cb -0.63 -3.50 0.01 0.00 0.01 0.00 0.00 42.46 38.36 3d64 s ILE 338 CO 0.59 0.44 -0.16 -0.69 0.00 0.00 0.00 174.94 175.12 3d64 s VAL 339 N 0.30 1.56 0.19 2.92 1.01 0.24 -0.63 120.40 125.99 3d64 s VAL 339 Ca 0.10 -0.69 -0.11 0.00 0.00 0.00 0.00 61.98 61.27 3d64 s VAL 339 Cb -0.11 -1.41 -0.00 0.00 0.00 0.00 0.00 36.38 34.86 3d64 s VAL 339 CO -0.01 0.45 0.37 0.00 0.00 0.00 0.00 175.10 175.92 3d64 s ASN 341 N -2.96 1.70 0.00 0.00 2.47 -1.26 -1.45 114.94 113.43 3d64 s ASN 341 Ca 0.17 -0.27 0.00 0.00 0.42 0.00 0.00 52.86 53.18 3d64 s ASN 341 Cb 0.02 -0.76 0.00 0.00 -1.45 0.00 0.00 41.25 39.05 3d64 s ASN 341 CO 0.02 -0.00 0.81 0.00 -3.72 0.00 0.00 177.10 174.20 3d64 n ILE 342 N 4.03 0.64 0.00 -5.21 3.06 -0.09 -1.39 119.36 120.40 3d64 n ILE 342 Ca -0.22 -0.68 0.00 0.00 -2.50 0.00 0.00 62.75 59.35 3d64 n ILE 342 Cb 0.51 0.71 0.00 0.00 0.54 0.00 0.00 39.64 41.40 3d64 n ILE 342 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 3d64 n GLY 343 N -0.32 0.53 3.78 4.50 0.00 -0.82 -4.90 105.19 107.95 3d64 n GLY 343 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 3d64 n GLY 343 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3d64 s HIS 344 N 1.92 3.23 0.53 1.61 2.46 -1.26 -4.90 115.29 118.87 3d64 s HIS 344 Ca 0.00 1.63 0.32 0.00 0.47 0.00 0.00 55.06 57.48 3d64 s HIS 344 Cb 0.00 -3.17 1.47 0.00 -0.13 0.00 0.00 32.58 30.75 3d64 s HIS 344 CO 0.00 -0.75 1.86 0.27 -2.47 0.00 0.00 174.74 173.65 3d64 h PHE 345 N 2.51 0.05 -3.32 3.88 -0.00 -1.95 -3.43 116.94 114.68 3d64 h PHE 345 Ca -0.48 0.00 -0.06 0.00 -0.00 0.00 0.00 57.97 57.43 3d64 h PHE 345 Cb 1.22 -0.01 -0.04 0.00 -0.00 0.00 0.00 35.95 37.12 3d64 h PHE 345 CO 0.57 0.01 0.12 0.16 -0.00 0.00 0.00 178.31 179.17 3d64 s ASP 346 N -5.48 0.12 0.00 -0.68 -4.77 -1.26 -4.17 116.67 100.43 3d64 s ASP 346 Ca -0.05 -1.08 0.00 0.00 -3.30 0.00 0.00 52.55 48.12 3d64 s ASP 346 Cb 0.22 0.75 0.00 0.00 -1.09 0.00 0.00 42.92 42.80 3d64 s ASP 346 CO 0.78 -1.47 0.00 -1.20 0.70 0.00 0.00 175.17 173.99 3d64 n SER 347 N -1.08 -4.41 -0.02 2.11 7.64 -1.26 -4.84 113.62 111.77 3d64 n SER 347 Ca -0.05 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.75 3d64 n SER 347 Cb 0.60 -2.04 0.08 0.00 -1.01 0.00 0.00 64.21 61.85 3d64 n SER 347 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 3d64 h GLU 348 N 0.51 0.61 -5.60 1.43 5.08 -1.83 0.15 114.58 114.93 3d64 h GLU 348 Ca 0.00 -0.32 -0.65 0.00 -1.00 0.00 0.00 59.36 57.39 3d64 h GLU 348 Cb 0.50 0.01 -0.17 0.00 0.50 0.00 0.00 28.75 29.60 3d64 h GLU 348 CO 0.00 0.92 -0.61 0.42 -1.00 0.00 0.00 179.01 178.74 3d64 s ILE 349 N -4.21 4.38 -1.30 3.13 1.01 -1.26 -0.01 121.20 122.93 3d64 s ILE 349 Ca -0.08 -0.20 -0.17 0.00 0.00 0.00 0.00 60.65 60.20 3d64 s ILE 349 Cb 0.12 -2.90 0.01 0.00 0.01 0.00 0.00 42.46 39.70 3d64 s ILE 349 CO 0.83 0.54 2.03 -0.67 0.00 0.00 0.00 174.94 177.68 3d64 n ASP 350 N 2.87 3.90 -0.04 3.58 -0.08 -0.26 -4.70 116.55 121.83 3d64 n ASP 350 Ca -0.18 -2.83 -0.06 0.00 -1.51 0.00 0.00 54.79 50.21 3d64 n ASP 350 Cb 0.53 -1.61 0.13 0.00 2.34 0.00 0.00 41.12 42.51 3d64 n ASP 350 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 3d64 h VAL 351 N 4.64 1.27 0.00 5.18 2.07 -1.92 -2.99 116.25 124.50 3d64 h VAL 351 Ca 0.49 -1.34 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 3d64 h VAL 351 Cb 0.73 1.31 -0.00 0.00 -1.52 0.00 0.00 31.29 31.80 3d64 h VAL 351 CO 1.74 0.44 -0.07 0.00 0.02 0.00 0.00 177.57 179.70 3d64 h ALA 352 N 1.16 1.66 0.00 1.67 0.00 -1.97 -0.72 119.26 121.07 3d64 h ALA 352 Ca 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3d64 h ALA 352 Cb 0.73 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3d64 h ALA 352 CO 0.06 0.09 0.00 -1.13 0.00 0.00 0.00 179.25 178.26 3d64 n SER 353 N -4.13 0.00 -0.18 0.00 3.41 -1.13 -2.65 113.62 108.94 3d64 n SER 353 Ca -0.03 -0.11 0.06 0.00 -0.26 0.00 0.00 58.87 58.54 3d64 n SER 353 Cb 0.15 -0.29 -0.03 0.00 -0.26 0.00 0.00 64.21 63.79 3d64 n SER 353 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3d64 n THR 354 N -1.29 0.00 0.31 6.66 -2.24 -0.28 -4.42 114.28 113.03 3d64 n THR 354 Ca 0.13 -0.32 0.20 0.00 -2.27 0.00 0.00 64.05 61.80 3d64 n THR 354 Cb 0.23 1.09 1.02 0.00 -2.10 0.00 0.00 70.33 70.56 3d64 n THR 354 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 3d64 h ARG 355 N 0.88 0.00 0.00 -0.78 2.47 -1.48 -0.33 114.38 115.14 3d64 h ARG 355 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3d64 h ARG 355 Cb 0.37 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.69 3d64 h ARG 355 CO 0.00 0.01 0.00 -0.56 0.56 0.00 0.00 179.97 179.98 3d64 h GLN 356 N 0.00 0.00 -6.29 0.04 3.07 -1.78 -3.44 115.11 106.71 3d64 h GLN 356 Ca -0.00 0.00 -0.48 0.00 0.09 0.00 0.00 58.65 58.26 3d64 h GLN 356 Cb 0.19 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.75 3d64 h GLN 356 CO 0.00 0.00 -0.34 0.71 0.09 0.00 0.00 178.83 179.29 3d64 s TYR 357 N -3.60 3.47 0.19 0.06 2.02 -0.14 -5.06 117.35 114.30 3d64 s TYR 357 Ca 0.01 0.16 -0.31 0.00 -0.37 0.00 0.00 57.07 56.56 3d64 s TYR 357 Cb 0.09 -1.72 -0.11 0.00 -0.40 0.00 0.00 41.96 39.82 3d64 s TYR 357 CO 0.43 0.34 1.60 -1.14 -1.57 0.00 0.00 175.55 175.21 3d64 s GLN 358 N -3.94 4.19 0.10 -0.62 0.74 -1.25 -4.88 119.66 114.00 3d64 s GLN 358 Ca 0.37 2.43 0.05 0.00 0.05 0.00 0.00 55.36 58.26 3d64 s GLN 358 Cb -0.10 -3.12 -0.04 0.00 1.10 0.00 0.00 33.01 30.85 3d64 s GLN 358 CO 0.31 -0.63 0.03 -1.58 -0.55 0.00 0.00 175.29 172.87 3d64 s TRP 359 N 0.99 3.03 -0.08 1.67 0.52 -1.26 -1.09 118.94 122.73 3d64 s TRP 359 Ca 0.70 -0.01 -0.02 0.00 0.02 0.00 0.00 56.10 56.79 3d64 s TRP 359 Cb -0.45 -1.54 0.03 0.00 -1.15 0.00 0.00 33.47 30.36 3d64 s TRP 359 CO 0.33 0.50 0.02 -2.00 0.02 0.00 0.00 176.95 175.82 3d64 s GLU 360 N -2.47 0.45 0.25 4.98 2.12 0.10 -4.99 118.70 119.15 3d64 s GLU 360 Ca 0.27 0.12 -0.30 0.00 0.36 0.00 0.00 54.97 55.42 3d64 s GLU 360 Cb -0.11 -0.99 -0.10 0.00 0.26 0.00 0.00 34.13 33.19 3d64 s GLU 360 CO 0.20 -0.34 1.45 1.21 -0.54 0.00 0.00 175.26 177.24 3d64 s ASN 361 N 2.01 6.63 -0.24 -1.70 3.84 -1.26 0.06 114.94 124.28 3d64 s ASN 361 Ca 0.05 2.68 -0.16 0.00 0.21 0.00 0.00 52.86 55.64 3d64 s ASN 361 Cb -0.13 -2.62 -0.16 0.00 -0.55 0.00 0.00 41.25 37.79 3d64 s ASN 361 CO -0.05 -0.72 -0.05 -0.38 -2.79 0.00 0.00 177.10 173.11 3d64 n ILE 362 N 2.37 1.55 -3.85 -5.21 5.41 -0.28 -4.86 119.36 114.49 3d64 n ILE 362 Ca 0.07 -0.26 -0.03 0.00 1.00 0.00 0.00 62.75 63.53 3d64 n ILE 362 Cb 0.40 -1.91 0.01 0.00 -0.71 0.00 0.00 39.64 37.43 3d64 n ILE 362 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 3d64 s LYS 363 N -2.45 1.27 -0.08 0.38 -2.85 -0.93 -5.03 119.74 110.05 3d64 s LYS 363 Ca -0.33 -0.79 -0.35 0.00 -1.00 0.00 0.00 55.97 53.50 3d64 s LYS 363 Cb 0.10 0.37 -0.12 0.00 -2.06 0.00 0.00 37.83 36.11 3d64 s LYS 363 CO 0.56 -0.59 1.83 -2.30 0.10 0.00 0.00 175.35 174.95 3d64 n PRO 364 N -0.65 2.05 -1.01 1.78 -0.02 -1.26 -0.96 135.00 134.92 3d64 n PRO 364 Ca -0.04 0.75 -0.00 0.00 -2.02 0.00 0.00 63.50 62.19 3d64 n PRO 364 Cb 0.60 -2.57 -0.00 0.00 -0.02 0.00 0.00 33.50 31.51 3d64 n PRO 364 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3d64 n GLN 365 N 6.13 -0.09 -3.72 -0.52 1.13 -1.26 -4.99 117.38 114.07 3d64 n GLN 365 Ca 0.22 0.22 -0.22 0.00 -1.94 0.00 0.00 57.00 55.29 3d64 n GLN 365 Cb 0.27 -3.48 -0.18 0.00 0.11 0.00 0.00 30.24 26.97 3d64 n GLN 365 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3d64 s VAL 366 N -1.99 0.14 0.01 5.09 1.01 -0.14 0.02 120.40 124.55 3d64 s VAL 366 Ca 0.00 0.26 0.02 0.00 0.00 0.00 0.00 61.98 62.26 3d64 s VAL 366 Cb 0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 36.38 36.01 3d64 s VAL 366 CO 0.00 0.21 -0.08 -1.81 0.00 0.00 0.00 175.10 173.42 3d64 s ASP 367 N 2.07 0.91 -0.10 3.32 1.01 -0.80 -1.13 116.67 121.94 3d64 s ASP 367 Ca 0.05 -0.28 -0.18 0.00 0.71 0.00 0.00 52.55 52.85 3d64 s ASP 367 Cb -0.12 -0.06 -0.04 0.00 1.01 0.00 0.00 42.92 43.71 3d64 s ASP 367 CO -0.04 -0.00 0.49 -1.00 0.21 0.00 0.00 175.17 174.83 3d64 s HIS 368 N -0.57 3.54 -0.24 4.23 3.76 0.11 -1.27 115.29 124.85 3d64 s HIS 368 Ca -0.01 0.93 -0.07 0.00 -0.15 0.00 0.00 55.06 55.76 3d64 s HIS 368 Cb -0.05 -2.55 -0.03 0.00 1.11 0.00 0.00 32.58 31.06 3d64 s HIS 368 CO 0.00 0.20 0.07 0.42 -0.85 0.00 0.00 174.74 174.58 3d64 s ILE 369 N 0.48 4.30 -0.31 0.60 1.01 -0.20 -0.72 121.20 126.36 3d64 s ILE 369 Ca 0.27 -0.18 -0.10 0.00 0.00 0.00 0.00 60.65 60.64 3d64 s ILE 369 Cb -0.15 -3.01 -0.02 0.00 0.01 0.00 0.00 42.46 39.29 3d64 s ILE 369 CO 0.11 0.35 0.16 -0.63 0.00 0.00 0.00 174.94 174.93 3d64 s ILE 370 N 1.55 4.74 0.43 2.92 1.01 -0.25 -1.80 121.20 129.80 3d64 s ILE 370 Ca 0.06 -0.31 -0.07 0.00 0.00 0.00 0.00 60.65 60.33 3d64 s ILE 370 Cb -0.15 -3.38 -0.05 0.00 0.01 0.00 0.00 42.46 38.89 3d64 s ILE 370 CO 0.03 0.10 0.76 -0.36 0.00 0.00 0.00 174.94 175.47 3d64 s PHE 371 N 1.64 3.52 0.41 3.97 0.08 -0.32 -3.94 117.98 123.35 3d64 s PHE 371 Ca 0.05 0.89 0.18 0.00 0.12 0.00 0.00 56.93 58.17 3d64 s PHE 371 Cb -0.17 -2.34 1.08 0.00 -0.57 0.00 0.00 43.02 41.02 3d64 s PHE 371 CO 0.07 -0.17 1.83 -1.35 -0.10 0.00 0.00 175.22 175.50 3d64 h PRO 372 N 0.78 0.40 -0.09 0.24 0.11 -1.98 0.20 132.00 131.65 3d64 h PRO 372 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3d64 h PRO 372 Cb 1.20 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3d64 h PRO 372 CO 0.63 0.27 0.00 -0.40 -0.21 0.00 0.00 178.00 178.29 3d64 n ASP 373 N -4.54 0.61 0.00 -2.05 3.85 -1.26 -4.88 116.55 108.28 3d64 n ASP 373 Ca 0.21 -1.81 0.00 0.00 -0.71 0.00 0.00 54.79 52.48 3d64 n ASP 373 Cb 0.74 -0.06 0.00 0.00 -1.35 0.00 0.00 41.12 40.45 3d64 n ASP 373 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3d64 n GLY 374 N 0.77 2.17 3.74 6.12 0.00 0.70 -5.03 105.19 113.66 3d64 n GLY 374 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 3d64 n GLY 374 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3d64 s LYS 375 N -0.22 4.28 0.11 1.61 2.36 -1.26 -4.74 119.74 121.88 3d64 s LYS 375 Ca 0.00 2.26 0.09 0.00 -2.55 0.00 0.00 55.97 55.77 3d64 s LYS 375 Cb 0.00 -3.13 -0.04 0.00 -1.05 0.00 0.00 37.83 33.61 3d64 s LYS 375 CO 0.00 -0.42 -0.18 1.03 1.55 0.00 0.00 175.35 177.33 3d64 s ARG 376 N -0.10 1.80 -0.03 4.03 0.52 -1.26 -1.17 118.95 122.75 3d64 s ARG 376 Ca 0.60 -1.16 0.07 0.00 -0.52 0.00 0.00 55.73 54.72 3d64 s ARG 376 Cb -0.41 -2.12 -0.02 0.00 0.52 0.00 0.00 34.95 32.93 3d64 s ARG 376 CO 0.41 0.49 -0.24 0.08 0.02 0.00 0.00 175.30 176.05 3d64 s VAL 377 N -1.12 1.89 -0.31 3.52 1.01 -0.75 0.12 120.40 124.76 3d64 s VAL 377 Ca 0.17 -1.01 -0.16 0.00 0.00 0.00 0.00 61.98 60.98 3d64 s VAL 377 Cb -0.11 -1.57 -0.02 0.00 0.00 0.00 0.00 36.38 34.68 3d64 s VAL 377 CO 0.09 0.53 0.40 -0.63 0.00 0.00 0.00 175.10 175.50 3d64 s ILE 378 N -0.48 5.13 -0.11 2.22 1.01 0.10 -1.03 121.20 128.04 3d64 s ILE 378 Ca 0.07 0.34 -0.01 0.00 0.00 0.00 0.00 60.65 61.04 3d64 s ILE 378 Cb -0.10 -3.80 -0.03 0.00 0.01 0.00 0.00 42.46 38.54 3d64 s ILE 378 CO -0.00 -0.02 -0.06 -0.22 0.00 0.00 0.00 174.94 174.65 3d64 s LEU 379 N 2.13 3.19 -0.11 2.97 2.96 -0.39 -0.59 118.68 128.83 3d64 s LEU 379 Ca 0.15 -0.08 -0.04 0.00 -0.22 0.00 0.00 54.13 53.93 3d64 s LEU 379 Cb -0.16 -1.73 -0.04 0.00 0.50 0.00 0.00 46.19 44.77 3d64 s LEU 379 CO 0.11 0.27 0.05 -0.76 -1.32 0.00 0.00 176.35 174.70 3d64 s LEU 380 N -0.24 3.84 -1.66 -0.68 1.43 -0.55 -1.91 118.68 118.91 3d64 s LEU 380 Ca 0.04 0.22 0.00 0.00 -1.03 0.00 0.00 54.13 53.35 3d64 s LEU 380 Cb -0.13 -1.91 0.00 0.00 0.03 0.00 0.00 46.19 44.18 3d64 s LEU 380 CO 0.02 0.34 0.00 0.00 0.23 0.00 0.00 176.35 176.95 3d64 n ALA 381 N 2.39 -0.46 -2.33 4.21 0.00 0.10 -1.36 120.51 123.06 3d64 n ALA 381 Ca -0.19 0.21 -0.15 0.00 0.00 0.00 0.00 53.44 53.32 3d64 n ALA 381 Cb 0.54 -1.81 -0.01 0.00 0.00 0.00 0.00 19.45 18.16 3d64 n ALA 381 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3d64 n GLU 382 N -2.50 -2.01 -0.54 0.00 1.02 -1.26 -1.44 120.64 113.90 3d64 n GLU 382 Ca -0.19 0.72 0.00 0.00 -0.02 0.00 0.00 57.16 57.67 3d64 n GLU 382 Cb 0.61 -5.30 0.00 0.00 -0.02 0.00 0.00 31.44 26.72 3d64 n GLU 382 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3d64 n GLY 383 N -0.80 0.77 0.59 0.62 0.00 -0.46 -4.95 105.19 100.96 3d64 n GLY 383 Ca -0.17 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.81 3d64 n GLY 383 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d64 n ARG 384 N -2.05 -0.19 -2.37 1.61 1.74 -0.52 -4.58 116.66 110.29 3d64 n ARG 384 Ca 0.00 -0.31 -0.43 0.00 -0.77 0.00 0.00 57.85 56.34 3d64 n ARG 384 Cb 0.00 -0.21 -0.02 0.00 -1.02 0.00 0.00 32.46 31.21 3d64 n ARG 384 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3d64 s LEU 385 N 0.00 4.16 0.23 0.55 1.43 -1.26 -4.18 118.68 119.61 3d64 s LEU 385 Ca 0.11 1.69 0.04 0.00 -1.03 0.00 0.00 54.13 54.95 3d64 s LEU 385 Cb -0.00 -3.54 0.23 0.00 0.03 0.00 0.00 46.19 42.91 3d64 s LEU 385 CO 0.08 -0.83 1.55 1.62 0.23 0.00 0.00 176.35 179.00 3d64 h VAL 386 N 5.57 1.39 0.00 -1.59 3.04 -1.56 0.51 116.25 123.61 3d64 h VAL 386 Ca -0.28 -1.99 -0.04 0.00 -1.01 0.00 0.00 66.70 63.38 3d64 h VAL 386 Cb 1.11 2.00 -0.01 0.00 -2.01 0.00 0.00 31.29 32.39 3d64 h VAL 386 CO 0.98 0.59 -0.21 -0.55 -1.01 0.00 0.00 177.57 177.37 3d64 h ASN 387 N 0.19 0.00 0.05 3.17 -1.07 -1.86 -0.60 115.58 115.46 3d64 h ASN 387 Ca -0.01 0.00 -0.37 0.00 0.07 0.00 0.00 56.30 55.99 3d64 h ASN 387 Cb 1.12 0.00 -0.07 0.00 -2.07 0.00 0.00 38.32 37.30 3d64 h ASN 387 CO 0.10 0.21 -2.35 0.18 0.07 0.00 0.00 177.43 175.64 3d64 n LEU 388 N -3.42 1.28 0.13 6.14 4.77 -1.03 -0.31 117.00 124.56 3d64 n LEU 388 Ca -0.00 -0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.73 3d64 n LEU 388 Cb 0.40 -0.12 -0.16 0.00 -2.33 0.00 0.00 43.42 41.21 3d64 n LEU 388 CO 0.33 0.67 -0.24 1.23 -1.33 0.00 0.00 177.39 178.04 3d64 h GLY 389 N 3.08 0.58 -0.27 -0.72 0.00 0.02 -3.38 103.07 102.37 3d64 h GLY 389 Ca -0.53 -1.48 0.00 0.00 0.00 0.00 0.00 47.33 45.32 3d64 h GLY 389 CO -0.01 1.29 -0.40 0.00 0.00 0.00 0.00 176.54 177.43 3d64 n ALA 391 N -0.75 0.00 -0.66 0.00 0.00 -1.17 -4.57 120.51 113.37 3d64 n ALA 391 Ca 0.04 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.54 3d64 n ALA 391 Cb 0.21 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.76 3d64 n ALA 391 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3d64 n THR 392 N 0.00 1.56 -4.34 0.00 -2.24 -1.13 -4.62 114.28 103.50 3d64 n THR 392 Ca 0.00 -1.76 0.00 0.00 -2.27 0.00 0.00 64.05 60.02 3d64 n THR 392 Cb 0.00 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 3d64 n THR 392 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d64 n GLY 393 N -1.01 -1.37 3.76 3.38 0.00 0.58 -4.90 105.19 105.64 3d64 n GLY 393 Ca 0.10 -1.24 -0.37 0.00 0.00 0.00 0.00 46.02 44.51 3d64 n GLY 393 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3d64 s HIS 394 N 0.00 2.64 0.85 1.61 3.76 -1.26 -4.96 115.29 117.92 3d64 s HIS 394 Ca 0.00 1.48 -0.11 0.00 -0.15 0.00 0.00 55.06 56.27 3d64 s HIS 394 Cb 0.00 -3.53 0.10 0.00 1.11 0.00 0.00 32.58 30.26 3d64 s HIS 394 CO 0.00 -2.03 1.09 -1.25 -0.85 0.00 0.00 174.74 171.70 3d64 s PRO 395 N -2.82 1.66 0.25 8.40 0.04 -1.26 -4.84 135.00 136.43 3d64 s PRO 395 Ca 0.67 0.79 -0.05 0.00 0.04 0.00 0.00 61.00 62.45 3d64 s PRO 395 Cb -0.33 -1.86 0.29 0.00 0.04 0.00 0.00 34.50 32.65 3d64 s PRO 395 CO 0.39 -1.96 1.92 0.77 0.04 0.00 0.00 177.00 178.16 3d64 h SER 396 N -1.34 1.13 -0.64 6.66 0.02 -1.95 -2.18 113.55 115.25 3d64 h SER 396 Ca -0.48 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 3d64 h SER 396 Cb 1.27 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.51 3d64 h SER 396 CO 0.56 0.80 0.40 0.15 -1.14 0.00 0.00 176.83 177.60 3d64 h PHE 397 N 1.32 0.83 0.27 3.45 3.57 -1.86 0.46 116.94 124.98 3d64 h PHE 397 Ca 0.38 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.88 3d64 h PHE 397 Cb -0.09 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.38 3d64 h PHE 397 CO -0.00 0.54 -0.13 0.28 -2.23 0.00 0.00 178.31 176.77 3d64 h VAL 398 N 0.88 0.77 0.00 1.41 2.07 -1.71 -2.86 116.25 116.81 3d64 h VAL 398 Ca 0.23 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 3d64 h VAL 398 Cb -0.06 1.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.72 3d64 h VAL 398 CO -0.05 0.09 -0.04 0.24 0.02 0.00 0.00 177.57 177.84 3d64 h MET 399 N -0.60 0.00 -0.46 1.57 2.86 -1.06 -0.86 114.93 116.38 3d64 h MET 399 Ca -0.04 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 3d64 h MET 399 Cb 0.44 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 3d64 h MET 399 CO 0.06 0.04 0.20 1.03 1.06 0.00 0.00 176.91 179.30 3d64 h SER 400 N 0.00 0.58 -0.12 1.22 0.87 0.12 -0.60 113.55 115.62 3d64 h SER 400 Ca -0.00 -0.06 -0.09 0.00 -1.23 0.00 0.00 61.79 60.42 3d64 h SER 400 Cb 0.08 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 61.89 3d64 h SER 400 CO 0.01 0.51 -0.27 0.78 -0.53 0.00 0.00 176.83 177.33 3d64 h ASN 401 N 0.65 0.44 -0.43 6.23 4.21 -1.00 -0.89 115.58 124.78 3d64 h ASN 401 Ca 0.16 -0.57 0.03 0.00 1.21 0.00 0.00 56.30 57.13 3d64 h ASN 401 Cb 0.10 -0.13 -0.03 0.00 -1.12 0.00 0.00 38.32 37.14 3d64 h ASN 401 CO -0.02 0.93 0.24 0.28 -1.29 0.00 0.00 177.43 177.57 3d64 h SER 402 N -0.03 0.38 1.27 5.81 0.02 -1.32 -2.56 113.55 117.12 3d64 h SER 402 Ca 0.00 0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 60.85 3d64 h SER 402 Cb 0.87 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.32 3d64 h SER 402 CO 0.06 0.27 -0.54 -0.26 -1.14 0.00 0.00 176.83 175.22 3d64 h PHE 403 N 0.48 0.00 -0.14 3.45 0.04 -1.11 -2.42 116.94 117.25 3d64 h PHE 403 Ca 0.18 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.81 3d64 h PHE 403 Cb 0.04 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.18 3d64 h PHE 403 CO -0.08 0.54 -0.49 1.15 -0.60 0.00 0.00 178.31 178.83 3d64 h THR 404 N 0.00 1.33 -0.20 -1.55 2.02 -1.13 -0.95 112.91 112.43 3d64 h THR 404 Ca -0.01 -1.72 0.02 0.00 0.77 0.00 0.00 66.41 65.48 3d64 h THR 404 Cb 1.32 1.77 -0.02 0.00 -1.74 0.00 0.00 68.15 69.48 3d64 h THR 404 CO 0.07 0.52 0.06 0.78 0.37 0.00 0.00 175.52 177.32 3d64 h ASN 405 N 0.29 0.05 -0.84 4.18 2.35 -1.12 -1.50 115.58 119.00 3d64 h ASN 405 Ca 0.01 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 3d64 h ASN 405 Cb 0.97 0.02 -0.04 0.00 0.05 0.00 0.00 38.32 39.33 3d64 h ASN 405 CO 0.08 0.06 0.48 1.56 -1.65 0.00 0.00 177.43 177.96 3d64 h GLN 406 N 0.15 1.15 0.06 0.81 1.08 -1.19 -1.09 115.11 116.08 3d64 h GLN 406 Ca 0.09 -0.12 -0.00 0.00 -1.45 0.00 0.00 58.65 57.16 3d64 h GLN 406 Cb 0.07 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.27 3d64 h GLN 406 CO -0.10 0.83 -0.03 1.15 -0.95 0.00 0.00 178.83 179.73 3d64 h THR 407 N 1.16 1.16 -0.61 -0.54 2.02 -0.97 -0.92 112.91 114.21 3d64 h THR 407 Ca 0.30 -0.73 -0.00 0.00 0.77 0.00 0.00 66.41 66.74 3d64 h THR 407 Cb -0.00 1.64 -0.03 0.00 -1.74 0.00 0.00 68.15 68.02 3d64 h THR 407 CO -0.05 0.18 0.38 -0.07 0.37 0.00 0.00 175.52 176.33 3d64 h LEU 408 N -0.40 0.72 -0.63 2.58 3.38 -1.23 -1.35 115.31 118.38 3d64 h LEU 408 Ca -0.01 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 3d64 h LEU 408 Cb 0.36 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 3d64 h LEU 408 CO 0.01 0.55 0.23 0.00 0.09 0.00 0.00 178.44 179.32 3d64 h ALA 409 N 1.58 0.82 -0.49 1.53 0.00 -0.95 -1.03 119.26 120.71 3d64 h ALA 409 Ca 0.22 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 3d64 h ALA 409 Cb -0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 3d64 h ALA 409 CO -0.04 0.46 0.09 1.96 0.00 0.00 0.00 179.25 181.72 3d64 h GLN 410 N 0.89 0.81 -0.33 0.00 1.08 -0.81 -1.37 115.11 115.38 3d64 h GLN 410 Ca 0.21 -0.21 -0.00 0.00 -1.45 0.00 0.00 58.65 57.19 3d64 h GLN 410 Cb 0.24 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.56 3d64 h GLN 410 CO -0.01 0.80 0.19 0.82 -0.95 0.00 0.00 178.83 179.68 3d64 h ILE 411 N 0.69 1.12 -0.39 2.54 2.04 -1.11 -0.80 117.51 121.60 3d64 h ILE 411 Ca 0.15 -0.31 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 3d64 h ILE 411 Cb 0.38 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 3d64 h ILE 411 CO 0.01 0.12 0.11 -0.08 0.00 0.00 0.00 178.15 178.31 3d64 h GLU 412 N 0.42 0.61 -0.03 2.37 4.57 -1.03 -0.45 114.58 121.05 3d64 h GLU 412 Ca 0.12 -0.14 -0.22 0.00 -1.18 0.00 0.00 59.36 57.94 3d64 h GLU 412 Cb 0.03 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.54 3d64 h GLU 412 CO -0.02 0.63 -0.88 -0.07 -1.18 0.00 0.00 179.01 177.49 3d64 h LEU 413 N 0.49 0.56 -0.26 1.64 3.38 -1.17 -0.13 115.31 119.82 3d64 h LEU 413 Ca 0.13 -0.42 -0.10 0.00 0.09 0.00 0.00 57.88 57.58 3d64 h LEU 413 Cb 0.28 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 3d64 h LEU 413 CO -0.00 1.20 -0.21 0.15 0.09 0.00 0.00 178.44 179.67 3d64 h PHE 414 N 0.27 0.72 0.00 1.13 3.57 -1.09 -1.20 116.94 120.33 3d64 h PHE 414 Ca -0.07 -0.20 -0.04 0.00 3.53 0.00 0.00 57.97 61.19 3d64 h PHE 414 Cb 1.50 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 40.08 3d64 h PHE 414 CO 0.06 0.90 -1.05 1.79 -2.23 0.00 0.00 178.31 177.79 3d64 h THR 415 N 0.33 0.12 0.00 4.41 1.35 -1.09 -3.40 112.91 114.63 3d64 h THR 415 Ca 0.05 -1.23 0.00 0.00 -0.55 0.00 0.00 66.41 64.67 3d64 h THR 415 Cb 0.76 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 3d64 h THR 415 CO 0.06 0.07 -0.42 0.54 -0.25 0.00 0.00 175.52 175.52 3d64 n ARG 416 N -2.75 0.16 0.33 4.72 1.74 -0.07 -4.88 116.66 115.91 3d64 n ARG 416 Ca -0.02 -1.15 0.21 0.00 -0.77 0.00 0.00 57.85 56.12 3d64 n ARG 416 Cb 0.62 -0.61 1.14 0.00 -1.02 0.00 0.00 32.46 32.58 3d64 n ARG 416 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 3d64 h GLY 417 N 0.00 0.00 2.00 -0.13 0.00 -1.18 -1.63 103.07 102.14 3d64 h GLY 417 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 3d64 h GLY 417 CO 0.00 0.00 -0.15 -1.33 0.00 0.00 0.00 176.54 175.06 3d64 h GLY 418 N 0.08 0.00 1.70 4.60 0.00 -1.90 -1.37 103.07 106.18 3d64 h GLY 418 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3d64 h GLY 418 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.72 3d64 n GLU 419 N -3.73 0.25 -4.26 4.80 -0.58 -0.61 -4.83 120.64 111.68 3d64 n GLU 419 Ca -0.02 0.06 -0.29 0.00 -0.42 0.00 0.00 57.16 56.49 3d64 n GLU 419 Cb 0.26 -1.50 -0.10 0.00 -0.57 0.00 0.00 31.44 29.53 3d64 n GLU 419 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 3d64 s TYR 420 N -2.70 2.66 0.78 -0.32 2.02 -0.52 -5.14 117.35 114.14 3d64 s TYR 420 Ca 0.20 -0.20 -0.02 0.00 -0.37 0.00 0.00 57.07 56.68 3d64 s TYR 420 Cb 0.17 -1.36 0.16 0.00 -0.40 0.00 0.00 41.96 40.52 3d64 s TYR 420 CO 0.41 0.45 1.07 0.00 -1.57 0.00 0.00 175.55 175.90 3d64 n ALA 421 N 0.50 -0.01 -1.87 3.71 0.00 -1.26 -4.88 120.51 116.70 3d64 n ALA 421 Ca -0.13 -1.99 -0.41 0.00 0.00 0.00 0.00 53.44 50.92 3d64 n ALA 421 Cb 0.53 0.28 -0.01 0.00 0.00 0.00 0.00 19.45 20.26 3d64 n ALA 421 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3d64 n ASN 422 N -3.02 7.01 -4.37 0.00 3.02 -1.26 -3.69 115.26 112.94 3d64 n ASN 422 Ca 0.17 -2.95 -0.22 0.00 -0.03 0.00 0.00 54.58 51.55 3d64 n ASN 422 Cb 0.61 -1.48 -0.10 0.00 -0.61 0.00 0.00 39.78 38.20 3d64 n ASN 422 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3d64 s LYS 423 N 0.59 1.68 -0.32 3.52 1.02 -1.26 -4.82 119.74 120.15 3d64 s LYS 423 Ca 0.54 -1.96 -0.22 0.00 0.02 0.00 0.00 55.97 54.35 3d64 s LYS 423 Cb 0.16 -0.74 -0.00 0.00 -0.52 0.00 0.00 37.83 36.73 3d64 s LYS 423 CO -0.06 -0.27 0.72 0.08 -0.92 0.00 0.00 175.35 174.90 3d64 s VAL 424 N -3.34 4.84 -0.09 3.17 1.01 -1.26 -1.01 120.40 123.72 3d64 s VAL 424 Ca 0.34 0.95 -0.02 0.00 0.00 0.00 0.00 61.98 63.25 3d64 s VAL 424 Cb 0.07 -4.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 3d64 s VAL 424 CO 0.15 -0.26 -0.00 -0.31 0.00 0.00 0.00 175.10 174.68 3d64 s TYR 425 N 2.85 3.15 0.42 5.22 2.02 0.96 -4.94 117.35 127.03 3d64 s TYR 425 Ca 0.29 0.16 -0.23 0.00 -0.37 0.00 0.00 57.07 56.93 3d64 s TYR 425 Cb -0.14 -1.80 -0.09 0.00 -0.40 0.00 0.00 41.96 39.53 3d64 s TYR 425 CO 0.13 0.44 1.02 0.08 -1.57 0.00 0.00 175.55 175.65 3d64 s VAL 426 N -0.81 3.88 0.12 0.71 1.01 -1.26 0.79 120.40 124.84 3d64 s VAL 426 Ca 0.12 1.33 -0.35 0.00 0.00 0.00 0.00 61.98 63.08 3d64 s VAL 426 Cb -0.11 -3.63 -0.16 0.00 0.00 0.00 0.00 36.38 32.47 3d64 s VAL 426 CO 0.02 -0.09 1.33 -0.11 0.00 0.00 0.00 175.10 176.25 3d64 n LEU 427 N -0.34 1.85 -4.69 3.92 7.94 -1.09 -4.84 117.00 119.75 3d64 n LEU 427 Ca 0.06 1.12 -0.40 0.00 -1.11 0.00 0.00 56.01 55.68 3d64 n LEU 427 Cb 0.51 -1.23 0.03 0.00 0.53 0.00 0.00 43.42 43.25 3d64 n LEU 427 CO 0.42 -0.99 0.82 -2.65 -1.11 0.00 0.00 177.39 173.88 3d64 n PRO 428 N 2.44 1.64 0.01 1.96 -0.02 -1.26 -4.79 135.00 134.98 3d64 n PRO 428 Ca 0.17 0.59 0.11 0.00 -2.02 0.00 0.00 63.50 62.35 3d64 n PRO 428 Cb 0.22 -2.36 0.54 0.00 -0.02 0.00 0.00 33.50 31.88 3d64 n PRO 428 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3d64 h LYS 429 N 1.61 0.28 0.00 -0.52 3.64 -1.99 -1.36 116.57 118.23 3d64 h LYS 429 Ca -0.48 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 58.84 3d64 h LYS 429 Cb 1.31 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.06 3d64 h LYS 429 CO 0.57 0.19 -0.19 1.12 -2.27 0.00 0.00 179.45 178.87 3d64 h HIS 430 N 0.29 0.00 0.12 1.91 2.07 -1.96 -0.40 115.15 117.18 3d64 h HIS 430 Ca 0.19 0.00 -0.31 0.00 -2.85 0.00 0.00 60.37 57.41 3d64 h HIS 430 Cb 0.39 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.36 3d64 h HIS 430 CO -0.00 0.19 -1.55 -0.07 -3.07 0.00 0.00 177.93 173.43 3d64 h LEU 431 N 0.00 0.39 -0.59 6.12 3.38 -1.63 -2.43 115.31 120.56 3d64 h LEU 431 Ca -0.00 -0.55 0.04 0.00 0.09 0.00 0.00 57.88 57.46 3d64 h LEU 431 Cb 0.82 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.40 3d64 h LEU 431 CO 0.02 1.46 0.34 -0.78 0.09 0.00 0.00 178.44 179.57 3d64 h ASP 432 N 0.07 0.52 -0.30 -0.43 1.82 -1.05 -0.81 116.42 116.23 3d64 h ASP 432 Ca -0.25 0.02 -0.05 0.00 -0.39 0.00 0.00 57.03 56.36 3d64 h ASP 432 Cb 2.02 -0.09 -0.02 0.00 0.68 0.00 0.00 39.33 41.92 3d64 h ASP 432 CO 0.16 0.36 0.03 -0.33 -1.61 0.00 0.00 179.24 177.85 3d64 h GLU 433 N 0.65 0.62 -0.28 0.28 5.08 -1.13 -2.60 114.58 117.21 3d64 h GLU 433 Ca 0.25 -0.13 -0.11 0.00 -1.00 0.00 0.00 59.36 58.36 3d64 h GLU 433 Cb 0.09 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3d64 h GLU 433 CO -0.14 0.62 -0.30 -0.22 -1.00 0.00 0.00 179.01 177.98 3d64 h LYS 434 N 0.59 0.59 0.16 2.33 3.64 -0.81 -0.45 116.57 122.62 3d64 h LYS 434 Ca 0.13 -0.25 -0.00 0.00 -1.27 0.00 0.00 60.65 59.25 3d64 h LYS 434 Cb 0.33 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 3d64 h LYS 434 CO 0.01 0.82 -0.12 0.28 -2.27 0.00 0.00 179.45 178.17 3d64 h VAL 435 N 0.51 0.74 -0.31 2.00 2.07 -0.80 -1.13 116.25 119.32 3d64 h VAL 435 Ca 0.06 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.63 3d64 h VAL 435 Cb 0.77 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 31.23 3d64 h VAL 435 CO 0.06 0.00 0.03 0.00 0.02 0.00 0.00 177.57 177.68 3d64 h ALA 436 N 0.54 0.30 -0.99 1.67 0.00 -1.28 -2.73 119.26 116.76 3d64 h ALA 436 Ca -0.01 0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.99 3d64 h ALA 436 Cb 0.26 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 3d64 h ALA 436 CO -0.01 -0.38 0.66 -0.09 0.00 0.00 0.00 179.25 179.43 3d64 h ARG 437 N 0.12 1.30 0.00 0.00 2.43 -0.81 -0.83 114.38 116.59 3d64 h ARG 437 Ca 0.15 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 3d64 h ARG 437 Cb 0.18 -0.29 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 3d64 h ARG 437 CO -0.23 0.86 0.00 1.28 -1.51 0.00 0.00 179.97 180.38 3d64 n LEU 438 N -4.39 0.13 -0.50 3.80 4.77 -0.45 -2.37 117.00 117.98 3d64 n LEU 438 Ca 0.12 0.54 0.10 0.00 -0.03 0.00 0.00 56.01 56.73 3d64 n LEU 438 Cb 0.02 -0.54 0.01 0.00 -2.33 0.00 0.00 43.42 40.58 3d64 n LEU 438 CO 0.37 -0.43 0.33 1.41 -1.33 0.00 0.00 177.39 177.74 3d64 n HIS 439 N -1.65 0.00 0.07 -1.77 8.25 -0.32 -3.89 115.22 115.90 3d64 n HIS 439 Ca 0.02 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.30 3d64 n HIS 439 Cb 0.11 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.13 3d64 n HIS 439 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3d64 h LEU 440 N 2.43 0.75 -0.91 2.41 3.38 -1.45 -3.27 115.31 118.64 3d64 h LEU 440 Ca 0.00 -0.63 -0.07 0.00 0.09 0.00 0.00 57.88 57.28 3d64 h LEU 440 Cb 0.68 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 3d64 h LEU 440 CO 0.00 1.44 0.07 0.00 0.09 0.00 0.00 178.44 180.04 3d64 h ALA 441 N 0.51 1.11 -0.79 1.53 0.00 -1.78 -1.17 119.26 118.66 3d64 h ALA 441 Ca -0.13 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.57 3d64 h ALA 441 Cb 1.73 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 19.25 3d64 h ALA 441 CO 0.20 0.58 0.51 -0.09 0.00 0.00 0.00 179.25 180.45 3d64 h ARG 442 N 0.83 0.97 -0.30 0.00 9.65 -1.87 -2.41 114.38 121.25 3d64 h ARG 442 Ca 0.17 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.99 3d64 h ARG 442 Cb 0.39 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 28.75 3d64 h ARG 442 CO 0.01 0.64 0.00 0.44 2.80 0.00 0.00 179.97 183.86 3d64 n ILE 443 N -4.59 0.38 -1.53 1.20 -5.35 -0.98 -4.93 119.36 103.56 3d64 n ILE 443 Ca 0.09 -0.56 -0.09 0.00 -0.27 0.00 0.00 62.75 61.92 3d64 n ILE 443 Cb 0.07 0.64 -0.03 0.00 -1.74 0.00 0.00 39.64 38.58 3d64 n ILE 443 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3d64 n GLY 444 N 1.31 0.77 3.67 3.28 0.00 -0.69 -5.00 105.19 108.53 3d64 n GLY 444 Ca 0.17 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 3d64 n GLY 444 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d64 s ALA 445 N -2.38 3.57 -0.42 4.61 0.00 -0.53 -5.02 121.76 121.59 3d64 s ALA 445 Ca 0.00 0.17 -0.18 0.00 0.00 0.00 0.00 51.96 51.96 3d64 s ALA 445 Cb 0.00 -3.42 0.02 0.00 0.00 0.00 0.00 23.12 19.72 3d64 s ALA 445 CO 0.00 -0.83 0.47 -0.65 0.00 0.00 0.00 175.76 174.76 3d64 s GLN 446 N 2.60 3.15 0.21 0.00 -1.52 -1.26 -4.47 119.66 118.37 3d64 s GLN 446 Ca 0.43 -0.67 -0.30 0.00 -1.95 0.00 0.00 55.36 52.87 3d64 s GLN 446 Cb -0.16 -3.96 -0.08 0.00 -0.22 0.00 0.00 33.01 28.59 3d64 s GLN 446 CO 0.11 -0.86 1.01 -1.17 -0.25 0.00 0.00 175.29 174.13 3d64 s LEU 447 N 2.25 4.57 0.38 2.90 2.96 -1.26 -5.05 118.68 125.43 3d64 s LEU 447 Ca 0.14 2.01 -0.01 0.00 -0.22 0.00 0.00 54.13 56.06 3d64 s LEU 447 Cb -0.16 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 42.88 3d64 s LEU 447 CO 0.14 -0.03 0.61 -0.44 -1.32 0.00 0.00 176.35 175.31 3d64 s SER 448 N -0.65 6.27 -0.10 3.68 0.01 -1.26 -5.11 113.70 116.55 3d64 s SER 448 Ca 0.45 0.56 0.01 0.00 1.31 0.00 0.00 55.95 58.28 3d64 s SER 448 Cb -0.27 -2.07 -0.02 0.00 0.21 0.00 0.00 66.02 63.87 3d64 s SER 448 CO 0.34 -0.38 -0.13 -1.61 0.41 0.00 0.00 173.24 171.88 3d64 s GLU 449 N -4.43 3.05 0.42 12.44 0.41 -1.26 -5.11 118.70 124.22 3d64 s GLU 449 Ca 0.42 -0.67 -0.25 0.00 -0.41 0.00 0.00 54.97 54.06 3d64 s GLU 449 Cb -0.10 -2.55 -0.08 0.00 -1.78 0.00 0.00 34.13 29.62 3d64 s GLU 449 CO 0.38 0.39 1.23 -0.51 -0.49 0.00 0.00 175.26 176.25 3d64 s LEU 450 N -0.10 4.14 0.82 1.80 1.43 -1.26 -5.05 118.68 120.46 3d64 s LEU 450 Ca -0.01 2.47 -0.12 0.00 -1.03 0.00 0.00 54.13 55.44 3d64 s LEU 450 Cb -0.14 -4.04 0.09 0.00 0.03 0.00 0.00 46.19 42.13 3d64 s LEU 450 CO 0.04 -0.84 1.18 -0.94 0.23 0.00 0.00 176.35 176.02 3d64 s SER 451 N -1.03 4.38 0.19 2.29 1.04 -1.26 -4.89 113.70 114.43 3d64 s SER 451 Ca 0.59 0.71 -0.11 0.00 0.48 0.00 0.00 55.95 57.62 3d64 s SER 451 Cb -0.33 -1.16 0.12 0.00 0.10 0.00 0.00 66.02 64.74 3d64 s SER 451 CO 0.42 -1.97 1.80 0.44 0.98 0.00 0.00 173.24 174.91 3d64 h ASP 452 N -1.09 0.87 -0.70 7.02 3.32 -2.00 -0.85 116.42 122.99 3d64 h ASP 452 Ca -0.46 -0.10 -0.06 0.00 0.02 0.00 0.00 57.03 56.43 3d64 h ASP 452 Cb 1.32 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.62 3d64 h ASP 452 CO 0.63 0.72 0.20 0.44 -1.72 0.00 0.00 179.24 179.51 3d64 h ASP 453 N 0.95 1.04 -0.41 6.45 3.45 -1.99 -2.37 116.42 123.53 3d64 h ASP 453 Ca 0.24 -0.22 -0.13 0.00 0.43 0.00 0.00 57.03 57.35 3d64 h ASP 453 Cb 0.06 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.54 3d64 h ASP 453 CO -0.04 0.98 -0.25 1.56 -1.57 0.00 0.00 179.24 179.93 3d64 h GLN 454 N 1.04 0.90 -0.46 3.56 4.20 -1.87 -0.72 115.11 121.76 3d64 h GLN 454 Ca 0.22 -0.41 -0.00 0.00 0.06 0.00 0.00 58.65 58.52 3d64 h GLN 454 Cb 0.33 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 3d64 h GLN 454 CO -0.00 1.06 0.29 0.00 -0.67 0.00 0.00 178.83 179.51 3d64 h ALA 455 N 0.81 0.59 -0.54 3.87 0.00 -1.00 -2.55 119.26 120.44 3d64 h ALA 455 Ca 0.09 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 3d64 h ALA 455 Cb 0.82 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 3d64 h ALA 455 CO 0.07 0.07 -0.03 0.00 0.00 0.00 0.00 179.25 179.36 3d64 h ALA 456 N 1.14 0.94 -0.68 0.00 0.00 -1.38 0.17 119.26 119.44 3d64 h ALA 456 Ca 0.17 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 3d64 h ALA 456 Cb -0.02 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 3d64 h ALA 456 CO -0.03 0.63 0.36 -0.92 0.00 0.00 0.00 179.25 179.30 3d64 h TYR 457 N 0.86 0.93 -0.02 0.00 3.20 -0.81 -2.50 116.97 118.62 3d64 h TYR 457 Ca 0.15 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.01 3d64 h TYR 457 Cb 0.54 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.52 3d64 h TYR 457 CO 0.03 0.65 -0.10 0.44 -1.64 0.00 0.00 178.16 177.55 3d64 n ILE 458 N -4.37 0.00 -2.36 1.81 -5.35 -0.99 -5.00 119.36 103.10 3d64 n ILE 458 Ca 0.07 -0.45 0.00 0.00 -0.27 0.00 0.00 62.75 62.09 3d64 n ILE 458 Cb 0.10 1.37 0.00 0.00 -1.74 0.00 0.00 39.64 39.37 3d64 n ILE 458 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3d64 n GLY 459 N 1.16 0.90 3.23 3.28 0.00 0.12 -5.07 105.19 108.81 3d64 n GLY 459 Ca 0.11 -0.68 -0.13 0.00 0.00 0.00 0.00 46.02 45.32 3d64 n GLY 459 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3d64 s VAL 460 N -2.86 0.61 0.29 1.61 -7.23 0.37 -5.00 120.40 108.17 3d64 s VAL 460 Ca 0.00 -1.97 -0.23 0.00 -1.81 0.00 0.00 61.98 57.97 3d64 s VAL 460 Cb 0.00 -2.08 -0.09 0.00 0.56 0.00 0.00 36.38 34.77 3d64 s VAL 460 CO 0.00 -0.50 0.85 -0.55 -0.31 0.00 0.00 175.10 174.59 3d64 s SER 461 N -3.15 7.18 0.60 4.85 0.15 -1.26 -4.16 113.70 117.92 3d64 s SER 461 Ca 0.23 1.64 0.29 0.00 0.70 0.00 0.00 55.95 58.81 3d64 s SER 461 Cb 0.06 -2.50 1.59 0.00 -1.71 0.00 0.00 66.02 63.46 3d64 s SER 461 CO 0.03 -0.04 1.99 0.11 1.20 0.00 0.00 173.24 176.53 3d64 h LYS 462 N 3.18 0.00 -0.01 5.44 1.57 -1.92 -0.32 116.57 124.51 3d64 h LYS 462 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 3d64 h LYS 462 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 3d64 h LYS 462 CO 0.65 0.00 -0.36 0.00 -0.57 0.00 0.00 179.45 179.17 3d64 n ALA 463 N -2.26 3.30 0.00 3.86 0.00 -1.26 -4.74 120.51 119.40 3d64 n ALA 463 Ca 0.04 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.95 3d64 n ALA 463 Cb 0.48 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.97 3d64 n ALA 463 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d64 n GLY 464 N 1.38 -2.73 3.75 0.00 0.00 -0.13 -4.95 105.19 102.51 3d64 n GLY 464 Ca 0.11 -1.67 -0.32 0.00 0.00 0.00 0.00 46.02 44.14 3d64 n GLY 464 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3d64 s PRO 465 N -0.98 2.34 -0.02 1.61 0.04 -1.26 -4.61 135.00 132.12 3d64 s PRO 465 Ca 0.00 1.40 0.18 0.00 0.04 0.00 0.00 61.00 62.62 3d64 s PRO 465 Cb 0.00 -1.89 -0.25 0.00 0.04 0.00 0.00 34.50 32.40 3d64 s PRO 465 CO 0.00 -1.61 0.53 1.19 0.04 0.00 0.00 177.00 177.15 3d64 n PHE 466 N -3.00 0.00 -4.28 0.56 3.72 -1.26 -4.45 117.46 108.75 3d64 n PHE 466 Ca 0.11 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.30 3d64 n PHE 466 Cb 0.52 -0.25 -0.12 0.00 -0.94 0.00 0.00 39.48 38.69 3d64 n PHE 466 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3d64 s LYS 467 N -3.03 1.11 0.80 -1.08 -0.14 -1.26 -5.00 119.74 111.14 3d64 s LYS 467 Ca -0.02 -1.25 -0.11 0.00 -1.36 0.00 0.00 55.97 53.24 3d64 s LYS 467 Cb 0.12 -1.15 0.07 0.00 -1.68 0.00 0.00 37.83 35.19 3d64 s LYS 467 CO 0.74 0.24 1.09 -1.25 -0.76 0.00 0.00 175.35 175.41 3d64 s PRO 468 N -2.44 2.06 0.45 -1.68 0.04 -1.26 -4.93 135.00 127.23 3d64 s PRO 468 Ca 0.09 1.05 0.16 0.00 0.04 0.00 0.00 61.00 62.35 3d64 s PRO 468 Cb -0.07 -1.88 1.03 0.00 0.04 0.00 0.00 34.50 33.62 3d64 s PRO 468 CO 0.04 -1.75 1.98 -0.44 0.04 0.00 0.00 177.00 176.87 3d64 h ASP 469 N -1.20 0.00 -0.06 6.66 3.32 -2.02 -1.24 116.42 121.87 3d64 h ASP 469 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 3d64 h ASP 469 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 3d64 h ASP 469 CO 0.53 0.20 0.00 0.00 -1.72 0.00 0.00 179.24 178.25 3d64 n HIS 470 N -4.17 0.08 -2.10 4.55 1.44 -1.26 -4.91 115.22 108.84 3d64 n HIS 470 Ca -0.02 -0.04 -0.41 0.00 -2.01 0.00 0.00 57.72 55.23 3d64 n HIS 470 Cb 0.27 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.35 3d64 n HIS 470 CO 0.00 0.00 0.00 -0.47 -2.81 0.00 0.00 176.34 173.06 3d64 s TYR 471 N -1.92 3.13 -0.38 -1.40 5.04 -0.47 -4.93 117.35 116.42 3d64 s TYR 471 Ca 0.31 1.09 0.22 0.00 -2.44 0.00 0.00 57.07 56.25 3d64 s TYR 471 Cb 0.15 -3.73 -0.12 0.00 0.35 0.00 0.00 41.96 38.61 3d64 s TYR 471 CO 0.24 -2.36 0.83 0.54 -1.34 0.00 0.00 175.55 173.47 3d64 n ARG 472 N 2.60 0.45 -0.47 4.97 1.74 -1.26 -5.03 116.66 119.66 3d64 n ARG 472 Ca 0.07 -0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 3d64 n ARG 472 Cb 0.41 -1.60 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 3d64 n ARG 472 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77