#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n3d h ARG 3 N 0.00 -0.19 -1.36 -1.24 9.65 -1.93 -3.35 114.38 115.96 3n3d h ARG 3 Ca 0.00 0.01 -0.65 0.00 -1.10 0.00 0.00 59.98 58.25 3n3d h ARG 3 Cb 0.00 0.04 -0.26 0.00 -1.39 0.00 0.00 29.97 28.36 3n3d h ARG 3 CO 0.00 0.15 0.84 1.04 2.80 0.00 0.00 179.97 184.79 3n3d n GLN 4 N -5.02 2.57 0.04 0.20 6.02 -1.26 -3.66 117.38 116.28 3n3d n GLN 4 Ca -0.09 -3.07 0.11 0.00 -0.01 0.00 0.00 57.00 53.95 3n3d n GLN 4 Cb 0.23 -2.19 0.04 0.00 1.02 0.00 0.00 30.24 29.34 3n3d n GLN 4 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 177.06 177.52 3n3d n LEU 5 N -0.56 0.63 -0.01 1.08 -0.00 -1.26 -4.09 117.00 112.80 3n3d n LEU 5 Ca 0.56 0.09 0.14 0.00 -0.00 0.00 0.00 56.01 56.80 3n3d n LEU 5 Cb 0.54 -0.11 0.65 0.00 -0.00 0.00 0.00 43.42 44.51 3n3d n LEU 5 CO 0.65 -0.01 0.95 0.79 -0.00 0.00 0.00 177.39 179.77 3n3d n TRP 6 N -2.11 0.00 -0.35 1.47 7.02 -1.24 -2.59 117.44 119.63 3n3d n TRP 6 Ca 0.02 0.00 0.04 0.00 -1.02 0.00 0.00 57.50 56.53 3n3d n TRP 6 Cb 0.46 -0.39 0.20 0.00 -2.42 0.00 0.00 31.31 29.16 3n3d n TRP 6 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3n3d h ARG 7 N 0.04 1.08 0.00 -0.99 3.08 -1.85 -1.18 114.38 114.56 3n3d h ARG 7 Ca 0.00 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.98 3n3d h ARG 7 Cb 0.41 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.22 3n3d h ARG 7 CO 0.00 0.72 0.00 1.04 -1.07 0.00 0.00 179.97 180.66 3n3d n GLN 8 N -4.52 0.05 -3.80 0.04 6.02 -1.07 -4.30 117.38 109.81 3n3d n GLN 8 Ca 0.16 0.25 -0.29 0.00 -0.01 0.00 0.00 57.00 57.11 3n3d n GLN 8 Cb 0.22 -1.50 -0.13 0.00 1.02 0.00 0.00 30.24 29.85 3n3d n GLN 8 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 3n3d s PHE 9 N -2.88 2.71 0.34 1.08 0.08 -0.45 -4.98 117.98 113.89 3n3d s PHE 9 Ca 0.08 -2.91 0.10 0.00 0.12 0.00 0.00 56.93 54.32 3n3d s PHE 9 Cb 0.08 -2.29 0.60 0.00 -0.57 0.00 0.00 43.02 40.85 3n3d s PHE 9 CO 0.22 -0.70 1.77 -1.35 -0.10 0.00 0.00 175.22 175.06 3n3d h PRO 10 N 6.11 0.09 -0.00 0.24 0.11 -1.75 -2.18 132.00 134.62 3n3d h PRO 10 Ca 0.05 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.13 3n3d h PRO 10 Cb 0.86 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 3n3d h PRO 10 CO 0.60 0.47 -0.08 1.04 -0.21 0.00 0.00 178.00 179.83 3n3d n GLN 11 N -4.06 0.07 0.00 1.05 3.00 -1.26 -3.90 117.38 112.28 3n3d n GLN 11 Ca -0.02 -0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 3n3d n GLN 11 Cb 0.44 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.18 3n3d n GLN 11 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 3n3d n VAL 12 N -1.46 0.00 -0.25 5.09 0.24 -1.20 -4.84 118.33 115.90 3n3d n VAL 12 Ca 0.08 -0.22 0.01 0.00 -2.04 0.00 0.00 64.34 62.17 3n3d n VAL 12 Cb 0.33 0.88 0.14 0.00 -1.47 0.00 0.00 33.84 33.72 3n3d n VAL 12 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 3n3d h GLU 13 N 0.00 0.63 -0.05 7.34 4.81 -1.51 -1.41 114.58 124.39 3n3d h GLU 13 Ca 0.00 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.12 3n3d h GLU 13 Cb 0.00 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 3n3d h GLU 13 CO 0.00 0.42 -0.30 -1.00 -0.73 0.00 0.00 179.01 177.40 3n3d h PRO 14 N 0.65 0.09 -0.49 0.92 0.13 -1.87 -0.18 132.00 131.25 3n3d h PRO 14 Ca 0.35 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 65.39 3n3d h PRO 14 Cb 0.35 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.45 3n3d h PRO 14 CO -0.26 0.38 0.06 1.96 -0.23 0.00 0.00 178.00 179.91 3n3d h GLN 15 N 0.08 0.83 0.00 0.86 1.08 -1.71 -1.55 115.11 114.70 3n3d h GLN 15 Ca 0.01 -0.23 -0.13 0.00 -1.45 0.00 0.00 58.65 56.85 3n3d h GLN 15 Cb 0.57 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.89 3n3d h GLN 15 CO 0.04 0.84 -0.61 -0.07 -0.95 0.00 0.00 178.83 178.08 3n3d h LEU 16 N 0.70 0.00 -0.30 1.46 4.07 -1.07 -1.72 115.31 118.45 3n3d h LEU 16 Ca 0.15 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.98 3n3d h LEU 16 Cb 0.43 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.16 3n3d h LEU 16 CO 0.01 0.61 -0.32 0.74 -1.08 0.00 0.00 178.44 178.41 3n3d h THR 17 N 0.00 1.30 -0.42 0.22 2.02 -0.90 -2.90 112.91 112.23 3n3d h THR 17 Ca -0.01 -1.49 -0.07 0.00 0.77 0.00 0.00 66.41 65.62 3n3d h THR 17 Cb 1.21 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 69.17 3n3d h THR 17 CO 0.08 0.48 -0.01 0.00 0.37 0.00 0.00 175.52 176.44 3n3d h ALA 18 N 0.71 1.18 -0.63 6.16 0.00 -1.25 -3.17 119.26 122.27 3n3d h ALA 18 Ca 0.04 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 3n3d h ALA 18 Cb 0.89 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 3n3d h ALA 18 CO 0.08 0.53 0.16 1.25 0.00 0.00 0.00 179.25 181.27 3n3d h LEU 19 N 0.65 0.95 -0.38 0.00 5.85 -1.23 -1.39 115.31 119.76 3n3d h LEU 19 Ca 0.13 -0.23 0.08 0.00 0.84 0.00 0.00 57.88 58.70 3n3d h LEU 19 Cb 0.43 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.13 3n3d h LEU 19 CO 0.02 0.93 -0.12 1.56 -0.34 0.00 0.00 178.44 180.49 3n3d h GLN 20 N 0.92 -0.03 -0.51 1.25 1.08 -1.48 0.21 115.11 116.55 3n3d h GLN 20 Ca 0.20 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.35 3n3d h GLN 20 Cb 0.34 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.76 3n3d h GLN 20 CO 0.00 -0.02 0.13 -0.44 -0.95 0.00 0.00 178.83 177.55 3n3d h ASP 21 N -0.03 0.76 -0.24 1.46 5.19 -1.57 -2.57 116.42 119.42 3n3d h ASP 21 Ca 0.18 -0.23 0.03 0.00 -0.62 0.00 0.00 57.03 56.39 3n3d h ASP 21 Cb 0.31 -0.20 -0.03 0.00 0.18 0.00 0.00 39.33 39.59 3n3d h ASP 21 CO -0.41 0.79 0.07 0.22 -3.12 0.00 0.00 179.24 176.80 3n3d h TYR 22 N 0.70 0.13 -0.97 4.55 3.20 -0.74 -2.73 116.97 121.10 3n3d h TYR 22 Ca 0.16 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.12 3n3d h TYR 22 Cb 0.32 -0.02 -0.07 0.00 1.54 0.00 0.00 36.73 38.50 3n3d h TYR 22 CO 0.02 0.06 0.62 -0.07 -1.64 0.00 0.00 178.16 177.15 3n3d h LEU 23 N 0.18 0.97 -1.22 2.82 3.38 -0.44 -1.74 115.31 119.26 3n3d h LEU 23 Ca 0.11 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 3n3d h LEU 23 Cb 0.08 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 3n3d h LEU 23 CO -0.12 0.61 -0.26 -0.07 0.09 0.00 0.00 178.44 178.69 3n3d h LEU 24 N 1.10 0.00 0.00 1.67 3.38 -1.23 -2.79 115.31 117.44 3n3d h LEU 24 Ca 0.43 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.36 3n3d h LEU 24 Cb 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 3n3d h LEU 24 CO -0.19 0.26 -0.34 0.03 0.09 0.00 0.00 178.44 178.29 3n3d h ARG 25 N 0.00 0.00 0.00 1.13 3.08 -1.04 -3.35 114.38 114.20 3n3d h ARG 25 Ca -0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 3n3d h ARG 25 Cb 0.71 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 3n3d h ARG 25 CO 0.03 0.18 -0.24 1.79 -1.07 0.00 0.00 179.97 180.67 3n3d h THR 26 N 0.00 0.47 -2.97 2.04 1.35 -1.14 -3.40 112.91 109.27 3n3d h THR 26 Ca -0.01 -1.39 -0.72 0.00 -0.55 0.00 0.00 66.41 63.74 3n3d h THR 26 Cb 1.16 2.01 -0.21 0.00 -1.73 0.00 0.00 68.15 69.38 3n3d h THR 26 CO 0.02 0.23 0.05 -0.69 -0.25 0.00 0.00 175.52 174.89 3n3d s VAL 27 N -3.32 4.94 -0.18 6.82 1.01 -1.25 -5.00 120.40 123.41 3n3d s VAL 27 Ca 0.03 -1.18 0.01 0.00 0.00 0.00 0.00 61.98 60.84 3n3d s VAL 27 Cb 0.08 -4.46 0.03 0.00 0.00 0.00 0.00 36.38 32.03 3n3d s VAL 27 CO 0.67 -1.07 -0.16 0.00 0.00 0.00 0.00 175.10 174.54 3n3d s GLN 28 N 2.34 2.61 0.00 2.72 -2.07 -1.26 -5.03 119.66 118.97 3n3d s GLN 28 Ca 0.10 -0.83 0.01 0.00 -1.82 0.00 0.00 55.36 52.82 3n3d s GLN 28 Cb -0.25 -2.47 -0.00 0.00 -1.09 0.00 0.00 33.01 29.19 3n3d s GLN 28 CO 0.05 -0.29 -0.03 -1.17 -1.32 0.00 0.00 175.29 172.53 3n3d s LEU 29 N 1.33 2.03 0.03 2.60 2.96 -1.26 -5.06 118.68 121.31 3n3d s LEU 29 Ca 0.03 -0.09 -0.25 0.00 -0.22 0.00 0.00 54.13 53.59 3n3d s LEU 29 Cb -0.14 -0.12 -0.18 0.00 0.50 0.00 0.00 46.19 46.25 3n3d s LEU 29 CO -0.11 0.00 1.45 0.44 -1.32 0.00 0.00 176.35 176.81 3n3d h ASP 30 N 5.94 -0.10 -0.92 3.68 5.19 -2.03 -3.39 116.42 124.79 3n3d h ASP 30 Ca -0.27 -0.23 -0.27 0.00 -0.62 0.00 0.00 57.03 55.64 3n3d h ASP 30 Cb 1.20 0.03 -0.03 0.00 0.18 0.00 0.00 39.33 40.71 3n3d h ASP 30 CO 0.50 0.17 0.74 0.21 -3.12 0.00 0.00 179.24 177.74 3n3d s ASN 31 N -5.34 4.79 0.35 6.45 3.84 -1.26 -4.87 114.94 118.91 3n3d s ASN 31 Ca -0.15 -0.18 0.07 0.00 0.21 0.00 0.00 52.86 52.81 3n3d s ASN 31 Cb 0.03 -2.55 0.65 0.00 -0.55 0.00 0.00 41.25 38.84 3n3d s ASN 31 CO 0.64 -2.98 1.85 0.06 -2.79 0.00 0.00 177.10 173.89 3n3d h GLN 32 N 12.96 0.35 -0.46 0.43 -0.00 -1.99 -1.59 115.11 124.81 3n3d h GLN 32 Ca -0.02 -0.09 -0.05 0.00 -0.00 0.00 0.00 58.65 58.49 3n3d h GLN 32 Cb 1.05 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.48 28.47 3n3d h GLN 32 CO 1.16 0.49 0.07 -1.35 -0.00 0.00 0.00 178.83 179.20 3n3d h PRO 33 N 0.32 0.70 0.00 0.06 0.11 -1.97 -1.25 132.00 129.98 3n3d h PRO 33 Ca 0.06 -0.15 -0.11 0.00 0.11 0.00 0.00 66.00 65.92 3n3d h PRO 33 Cb 0.45 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.44 3n3d h PRO 33 CO 0.03 0.67 -0.63 0.97 -0.21 0.00 0.00 178.00 178.83 3n3d h ILE 34 N 0.68 0.76 -0.28 4.15 2.10 -1.93 -3.14 117.51 119.85 3n3d h ILE 34 Ca 0.15 -2.12 -0.18 0.00 1.08 0.00 0.00 64.86 63.79 3n3d h ILE 34 Cb 0.32 2.33 -0.00 0.00 -1.09 0.00 0.00 36.82 38.38 3n3d h ILE 34 CO 0.00 0.44 -0.53 -0.74 -1.08 0.00 0.00 178.15 176.24 3n3d h HIS 35 N 0.00 1.01 -0.29 2.19 2.76 -1.13 -2.84 115.15 116.84 3n3d h HIS 35 Ca -0.03 -0.35 -0.07 0.00 -2.20 0.00 0.00 60.37 57.72 3n3d h HIS 35 Cb 1.39 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 30.14 3n3d h HIS 35 CO 0.00 1.16 -0.10 1.25 -1.30 0.00 0.00 177.93 178.94 3n3d h HIS 36 N 0.63 0.52 -0.21 5.26 -0.00 -1.25 -2.33 115.15 117.77 3n3d h HIS 36 Ca 0.02 -0.07 -0.16 0.00 -0.00 0.00 0.00 60.37 60.15 3n3d h HIS 36 Cb 1.12 -0.14 0.00 0.00 -0.00 0.00 0.00 27.41 28.39 3n3d h HIS 36 CO 0.06 0.58 -0.50 -0.22 -0.00 0.00 0.00 177.93 177.86 3n3d h LYS 37 N 0.46 0.71 -0.28 5.26 1.63 -1.50 -1.93 116.57 120.92 3n3d h LYS 37 Ca 0.09 -0.48 -0.03 0.00 -0.85 0.00 0.00 60.65 59.38 3n3d h LYS 37 Cb 0.46 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.15 3n3d h LYS 37 CO 0.03 1.10 0.07 0.82 -3.45 0.00 0.00 179.45 178.02 3n3d h ILE 38 N 0.42 1.21 -0.83 2.00 2.04 -1.45 -2.52 117.51 118.38 3n3d h ILE 38 Ca -0.00 -0.70 0.01 0.00 1.00 0.00 0.00 64.86 65.16 3n3d h ILE 38 Cb 1.11 1.14 -0.04 0.00 -0.74 0.00 0.00 36.82 38.30 3n3d h ILE 38 CO 0.11 0.23 0.55 -0.07 0.00 0.00 0.00 178.15 178.97 3n3d h LEU 39 N 0.29 0.95 -0.87 1.44 4.07 -1.46 -2.02 115.31 117.70 3n3d h LEU 39 Ca 0.09 -0.02 -0.07 0.00 0.08 0.00 0.00 57.88 57.95 3n3d h LEU 39 Cb 0.28 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 41.76 3n3d h LEU 39 CO 0.00 0.68 0.05 0.00 -1.08 0.00 0.00 178.44 178.09 3n3d h ALA 40 N 1.49 1.06 -0.42 1.53 0.00 -1.21 -0.24 119.26 121.46 3n3d h ALA 40 Ca 0.30 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 3n3d h ALA 40 Cb -0.12 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 3n3d h ALA 40 CO -0.07 0.60 0.02 -0.07 0.00 0.00 0.00 179.25 179.73 3n3d h LEU 41 N 0.83 0.62 -0.34 0.00 3.38 -0.99 -2.50 115.31 116.32 3n3d h LEU 41 Ca 0.17 -0.12 -0.18 0.00 0.09 0.00 0.00 57.88 57.83 3n3d h LEU 41 Cb 0.43 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 3n3d h LEU 41 CO 0.02 0.67 -0.53 -0.07 0.09 0.00 0.00 178.44 178.61 3n3d h LEU 42 N 0.63 0.94 -1.28 1.67 3.38 -0.88 -3.23 115.31 116.53 3n3d h LEU 42 Ca 0.13 -0.50 -0.07 0.00 0.09 0.00 0.00 57.88 57.53 3n3d h LEU 42 Cb 0.36 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 3n3d h LEU 42 CO 0.01 1.29 -0.33 0.11 0.09 0.00 0.00 178.44 179.60 3n3d h LYS 43 N 0.65 0.05 -0.71 1.13 1.57 -0.91 -2.74 116.57 115.60 3n3d h LYS 43 Ca 0.02 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 3n3d h LYS 43 Cb 1.13 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.42 3n3d h LYS 43 CO 0.12 0.38 0.04 -1.13 -0.57 0.00 0.00 179.45 178.28 3n3d n SER 44 N -4.13 4.47 -2.68 0.86 3.41 -0.95 -4.25 113.62 110.35 3n3d n SER 44 Ca -0.02 -2.74 -0.07 0.00 -0.26 0.00 0.00 58.87 55.79 3n3d n SER 44 Cb 0.38 -0.65 0.04 0.00 -0.26 0.00 0.00 64.21 63.72 3n3d n SER 44 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3n3d n GLY 45 N 0.37 2.50 0.27 5.00 0.00 -1.03 -4.89 105.19 107.40 3n3d n GLY 45 Ca 0.23 -1.40 0.08 0.00 0.00 0.00 0.00 46.02 44.92 3n3d n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n3d n GLY 46 N -0.47 -0.35 0.27 -0.02 0.00 -1.26 -3.26 105.19 100.10 3n3d n GLY 46 Ca 0.14 -0.23 -0.02 0.00 0.00 0.00 0.00 46.02 45.91 3n3d n GLY 46 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3n3d h LYS 47 N 1.00 0.56 -6.92 1.61 2.10 -1.89 -3.42 116.57 109.62 3n3d h LYS 47 Ca 0.00 -0.14 -0.58 0.00 -2.00 0.00 0.00 60.65 57.92 3n3d h LYS 47 Cb 0.22 -0.07 -0.18 0.00 -0.90 0.00 0.00 32.23 31.30 3n3d h LYS 47 CO 0.00 0.63 -0.93 1.28 -2.00 0.00 0.00 179.45 178.42 3n3d n LEU 48 N -4.23 -1.34 -0.18 7.07 4.77 -1.20 -4.85 117.00 117.03 3n3d n LEU 48 Ca 0.01 -1.19 -0.07 0.00 -0.03 0.00 0.00 56.01 54.74 3n3d n LEU 48 Cb 0.29 -1.80 0.02 0.00 -2.33 0.00 0.00 43.42 39.61 3n3d n LEU 48 CO 0.40 0.42 1.08 -0.07 -1.33 0.00 0.00 177.39 177.89 3n3d h LEU 49 N -1.71 0.61 -0.19 2.23 3.38 -1.91 0.22 115.31 117.94 3n3d h LEU 49 Ca -0.64 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.23 3n3d h LEU 49 Cb 1.39 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 3n3d h LEU 49 CO 0.71 0.46 -0.14 0.03 0.09 0.00 0.00 178.44 179.58 3n3d h ARG 50 N 0.71 0.43 -0.92 1.13 3.08 -1.95 -0.65 114.38 116.20 3n3d h ARG 50 Ca 0.19 -0.21 0.13 0.00 0.07 0.00 0.00 59.98 60.16 3n3d h ARG 50 Cb -0.05 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 29.92 3n3d h ARG 50 CO -0.04 0.76 0.59 -1.35 -1.07 0.00 0.00 179.97 178.86 3n3d h PRO 51 N 0.09 0.77 -0.23 0.04 0.11 -1.81 -1.54 132.00 129.44 3n3d h PRO 51 Ca 0.03 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 66.15 3n3d h PRO 51 Cb 0.67 -0.17 -0.05 0.00 0.11 0.00 0.00 31.00 31.55 3n3d h PRO 51 CO 0.04 0.51 -0.09 0.78 -0.21 0.00 0.00 178.00 179.03 3n3d h GLY 52 N 0.80 0.12 1.28 -0.55 0.00 -0.01 -0.33 103.07 104.38 3n3d h GLY 52 Ca 0.46 0.11 -0.04 0.00 0.00 0.00 0.00 47.33 47.86 3n3d h GLY 52 CO -0.22 -0.11 0.21 -0.97 0.00 0.00 0.00 176.54 175.45 3n3d h TYR 53 N -0.05 0.92 0.06 5.60 0.05 -0.73 -1.38 116.97 121.45 3n3d h TYR 53 Ca 0.12 -0.07 0.02 0.00 0.05 0.00 0.00 58.73 58.85 3n3d h TYR 53 Cb 0.23 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.67 3n3d h TYR 53 CO -0.27 0.73 -0.15 0.35 -1.05 0.00 0.00 178.16 177.78 3n3d h PHE 54 N 0.89 -0.40 -0.35 4.88 3.57 -0.82 -1.80 116.94 122.91 3n3d h PHE 54 Ca 0.20 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.68 3n3d h PHE 54 Cb 0.22 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 3n3d h PHE 54 CO 0.02 -0.23 0.10 1.88 -2.23 0.00 0.00 178.31 177.85 3n3d h TYR 55 N -0.29 0.57 -0.95 0.41 -1.99 -0.85 -1.37 116.97 112.50 3n3d h TYR 55 Ca 0.03 -0.06 0.06 0.00 2.00 0.00 0.00 58.73 60.76 3n3d h TYR 55 Cb 0.32 -0.16 -0.06 0.00 2.00 0.00 0.00 36.73 38.82 3n3d h TYR 55 CO -0.18 0.56 0.61 -0.07 -0.00 0.00 0.00 178.16 179.09 3n3d h LEU 56 N 0.41 0.98 -0.70 3.88 3.38 -1.21 -1.39 115.31 120.67 3n3d h LEU 56 Ca 0.11 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 3n3d h LEU 56 Cb 0.26 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3n3d h LEU 56 CO -0.00 0.64 -0.30 -0.26 0.09 0.00 0.00 178.44 178.61 3n3d h PHE 57 N 1.12 0.00 0.00 1.13 0.04 -1.15 -3.11 116.94 114.98 3n3d h PHE 57 Ca 0.41 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 61.15 3n3d h PHE 57 Cb 0.14 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.28 3n3d h PHE 57 CO -0.01 0.30 -0.14 0.66 -0.60 0.00 0.00 178.31 178.51 3n3d h SER 58 N 0.00 0.00 0.43 2.17 4.64 -0.11 -2.76 113.55 117.92 3n3d h SER 58 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3n3d h SER 58 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 3n3d h SER 58 CO 0.04 0.14 0.00 0.35 -0.87 0.00 0.00 176.83 176.49 3n3d n THR 59 N -3.47 0.89 1.01 2.95 -2.24 -1.09 -2.34 114.28 109.99 3n3d n THR 59 Ca -0.01 0.22 0.13 0.00 -2.27 0.00 0.00 64.05 62.13 3n3d n THR 59 Cb 0.30 -0.98 0.50 0.00 -2.10 0.00 0.00 70.33 68.06 3n3d n THR 59 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3n3d n PHE 60 N -1.44 0.00 -4.50 4.78 3.01 -1.04 -4.90 117.46 113.37 3n3d n PHE 60 Ca 0.04 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.26 3n3d n PHE 60 Cb 0.15 -0.42 -0.09 0.00 -0.01 0.00 0.00 39.48 39.12 3n3d n PHE 60 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 3n3d s GLY 61 N -2.99 2.44 0.00 1.37 0.00 -0.99 -4.30 107.32 102.86 3n3d s GLY 61 Ca 0.13 -1.46 0.00 0.00 0.00 0.00 0.00 44.72 43.39 3n3d s GLY 61 CO 0.58 -1.84 0.77 1.16 0.00 0.00 0.00 173.10 173.77 3n3d n ASN 62 N -1.08 1.28 -1.09 1.64 2.04 -0.36 -4.88 115.26 112.80 3n3d n ASN 62 Ca -0.05 -1.59 0.11 0.00 -0.44 0.00 0.00 54.58 52.60 3n3d n ASN 62 Cb 0.66 0.00 0.22 0.00 -2.53 0.00 0.00 39.78 38.13 3n3d n ASN 62 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3n3d n ALA 63 N -0.29 2.38 -2.39 -2.53 0.00 0.30 -4.94 120.51 113.04 3n3d n ALA 63 Ca 0.00 -1.06 -0.31 0.00 0.00 0.00 0.00 53.44 52.07 3n3d n ALA 63 Cb 0.29 -0.79 -0.14 0.00 0.00 0.00 0.00 19.45 18.81 3n3d n ALA 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3n3d s ALA 64 N -1.27 2.41 0.71 0.00 0.00 -1.25 -4.82 121.76 117.54 3n3d s ALA 64 Ca 0.38 -1.13 -0.11 0.00 0.00 0.00 0.00 51.96 51.09 3n3d s ALA 64 Cb 0.21 -0.68 0.02 0.00 0.00 0.00 0.00 23.12 22.66 3n3d s ALA 64 CO 0.29 0.55 1.09 0.95 0.00 0.00 0.00 175.76 178.64 3n3d s THR 65 N -0.75 3.53 0.40 0.00 -4.23 -1.26 -4.89 115.64 108.44 3n3d s THR 65 Ca 0.12 0.50 0.28 0.00 -1.18 0.00 0.00 61.69 61.41 3n3d s THR 65 Cb -0.10 -3.46 0.30 0.00 1.34 0.00 0.00 72.50 70.58 3n3d s THR 65 CO 0.01 -0.65 2.07 -0.65 -0.54 0.00 0.00 174.62 174.86 3n3d h PRO 66 N -0.68 0.00 -0.32 3.99 0.11 -2.00 -2.11 132.00 130.99 3n3d h PRO 66 Ca -0.45 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.50 3n3d h PRO 66 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 3n3d h PRO 66 CO 0.63 0.11 -0.44 0.00 -0.21 0.00 0.00 178.00 178.10 3n3d h ALA 67 N 1.89 0.49 -0.33 -0.75 0.00 -1.98 -1.54 119.26 117.03 3n3d h ALA 67 Ca -0.00 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 3n3d h ALA 67 Cb 0.35 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3n3d h ALA 67 CO 0.01 0.62 0.03 1.96 0.00 0.00 0.00 179.25 181.88 3n3d h GLN 68 N 0.65 0.57 -0.60 0.00 4.20 -1.77 -2.15 115.11 116.01 3n3d h GLN 68 Ca 0.04 -0.16 -0.08 0.00 0.06 0.00 0.00 58.65 58.50 3n3d h GLN 68 Cb 1.03 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.73 3n3d h GLN 68 CO 0.10 0.67 0.05 -0.07 -0.67 0.00 0.00 178.83 178.92 3n3d h LEU 69 N 0.39 0.99 -0.93 1.46 3.38 -1.40 -0.89 115.31 118.31 3n3d h LEU 69 Ca 0.10 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 3n3d h LEU 69 Cb 0.39 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 3n3d h LEU 69 CO 0.01 1.02 0.18 -0.61 0.09 0.00 0.00 178.44 179.13 3n3d h GLN 70 N 0.92 0.97 -0.26 1.13 4.15 -1.27 -0.33 115.11 120.42 3n3d h GLN 70 Ca 0.18 -0.20 -0.20 0.00 0.77 0.00 0.00 58.65 59.20 3n3d h GLN 70 Cb 0.48 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.03 3n3d h GLN 70 CO 0.02 0.84 -0.60 0.00 -1.93 0.00 0.00 178.83 177.16 3n3d h ALA 71 N 1.26 0.42 -0.56 3.38 0.00 -1.16 -1.51 119.26 121.10 3n3d h ALA 71 Ca 0.21 -0.54 -0.08 0.00 0.00 0.00 0.00 54.91 54.50 3n3d h ALA 71 Cb 0.29 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3n3d h ALA 71 CO -0.01 0.68 0.02 0.78 0.00 0.00 0.00 179.25 180.72 3n3d h GLY 72 N 0.65 1.02 1.32 0.00 0.00 -0.92 -1.16 103.07 103.98 3n3d h GLY 72 Ca -0.00 -0.70 -0.24 0.00 0.00 0.00 0.00 47.33 46.38 3n3d h GLY 72 CO 0.13 0.65 -0.96 0.00 0.00 0.00 0.00 176.54 176.36 3n3d h ALA 73 N 1.14 0.25 -0.80 3.60 0.00 -1.05 -3.03 119.26 119.37 3n3d h ALA 73 Ca 0.16 -0.68 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 3n3d h ALA 73 Cb 0.49 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 3n3d h ALA 73 CO 0.02 0.73 0.49 0.00 0.00 0.00 0.00 179.25 180.49 3n3d h ALA 74 N 0.55 1.01 -0.27 0.00 0.00 -1.20 -2.83 119.26 116.53 3n3d h ALA 74 Ca -0.10 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.76 3n3d h ALA 74 Cb 1.60 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 19.03 3n3d h ALA 74 CO 0.18 0.47 0.04 0.00 0.00 0.00 0.00 179.25 179.94 3n3d h ALA 75 N 1.26 0.26 -0.36 0.00 0.00 -1.18 0.15 119.26 119.40 3n3d h ALA 75 Ca 0.29 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.28 3n3d h ALA 75 Cb -0.05 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3n3d h ALA 75 CO -0.06 -0.38 0.18 0.82 0.00 0.00 0.00 179.25 179.82 3n3d h ILE 76 N 0.13 0.99 -0.41 0.00 2.04 -1.45 0.13 117.51 118.95 3n3d h ILE 76 Ca 0.12 -0.13 -0.13 0.00 1.00 0.00 0.00 64.86 65.73 3n3d h ILE 76 Cb 0.14 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 3n3d h ILE 76 CO -0.18 0.07 -0.27 -0.08 0.00 0.00 0.00 178.15 177.69 3n3d h GLU 77 N 0.37 0.86 -0.67 2.37 4.57 -1.22 -0.73 114.58 120.14 3n3d h GLU 77 Ca 0.15 -0.38 -0.08 0.00 -1.18 0.00 0.00 59.36 57.87 3n3d h GLU 77 Cb 0.06 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.60 3n3d h GLU 77 CO -0.10 1.03 0.12 0.82 -1.18 0.00 0.00 179.01 179.70 3n3d h ILE 78 N 0.74 1.26 -0.67 2.32 2.04 -0.49 0.03 117.51 122.74 3n3d h ILE 78 Ca 0.09 -1.01 -0.08 0.00 1.00 0.00 0.00 64.86 64.85 3n3d h ILE 78 Cb 0.82 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 3n3d h ILE 78 CO 0.07 0.38 0.09 0.25 0.00 0.00 0.00 178.15 178.95 3n3d h LEU 79 N 1.03 1.08 0.29 1.44 5.85 -0.76 -0.98 115.31 123.25 3n3d h LEU 79 Ca 0.21 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.66 3n3d h LEU 79 Cb 0.42 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 3n3d h LEU 79 CO 0.01 1.07 -0.28 -0.74 -0.34 0.00 0.00 178.44 178.16 3n3d h HIS 80 N 1.04 -0.75 -0.64 1.25 2.76 -0.78 -2.10 115.15 115.94 3n3d h HIS 80 Ca 0.20 0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.31 3n3d h HIS 80 Cb 0.46 0.29 -0.03 0.00 1.55 0.00 0.00 27.41 29.69 3n3d h HIS 80 CO 0.03 -0.41 0.13 0.28 -1.30 0.00 0.00 177.93 176.67 3n3d h VAL 81 N -0.60 1.26 -0.83 5.26 2.07 -0.88 -1.65 116.25 120.88 3n3d h VAL 81 Ca -0.01 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.52 3n3d h VAL 81 Cb 0.55 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 3n3d h VAL 81 CO -0.05 0.37 0.47 1.23 0.02 0.00 0.00 177.57 179.60 3n3d h GLY 82 N 0.96 1.22 1.32 2.17 0.00 -1.17 -1.34 103.07 106.23 3n3d h GLY 82 Ca 0.20 -0.54 -0.15 0.00 0.00 0.00 0.00 47.33 46.84 3n3d h GLY 82 CO 0.01 0.52 -0.44 -0.91 0.00 0.00 0.00 176.54 175.71 3n3d h THR 83 N 1.14 1.29 -0.47 4.70 1.35 -1.18 -2.98 112.91 116.76 3n3d h THR 83 Ca 0.29 -1.63 0.04 0.00 -0.55 0.00 0.00 66.41 64.57 3n3d h THR 83 Cb 0.00 1.53 -0.04 0.00 -1.73 0.00 0.00 68.15 67.91 3n3d h THR 83 CO -0.05 0.53 0.24 -0.07 -0.25 0.00 0.00 175.52 175.92 3n3d h LEU 84 N 0.60 0.36 -0.54 3.87 3.38 -0.95 0.17 115.31 122.19 3n3d h LEU 84 Ca 0.04 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.10 3n3d h LEU 84 Cb 1.00 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.64 3n3d h LEU 84 CO 0.09 0.25 0.24 0.40 0.09 0.00 0.00 178.44 179.51 3n3d h ILE 85 N 0.48 0.88 -0.44 1.22 2.04 -1.22 0.14 117.51 120.61 3n3d h ILE 85 Ca 0.20 -0.16 -0.14 0.00 1.00 0.00 0.00 64.86 65.76 3n3d h ILE 85 Cb 0.10 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 3n3d h ILE 85 CO -0.14 0.08 -0.29 0.45 0.00 0.00 0.00 178.15 178.26 3n3d h HIS 86 N 0.45 1.14 -0.33 1.37 3.86 -1.31 -2.92 115.15 117.42 3n3d h HIS 86 Ca 0.25 -0.30 -0.04 0.00 -1.16 0.00 0.00 60.37 59.12 3n3d h HIS 86 Cb 0.23 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.43 3n3d h HIS 86 CO -0.13 1.14 0.02 -0.44 0.86 0.00 0.00 177.93 179.37 3n3d h ASP 87 N 0.82 0.47 0.80 2.45 3.32 -0.19 -2.14 116.42 121.95 3n3d h ASP 87 Ca 0.09 -0.08 -0.07 0.00 0.02 0.00 0.00 57.03 56.99 3n3d h ASP 87 Cb 0.87 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 3n3d h ASP 87 CO 0.08 0.53 -0.34 0.44 -1.72 0.00 0.00 179.24 178.23 3n3d h ASP 88 N 0.49 0.00 0.24 6.45 3.32 -0.93 -0.81 116.42 125.18 3n3d h ASP 88 Ca 0.11 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 3n3d h ASP 88 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 3n3d h ASP 88 CO 0.01 0.34 -0.12 0.58 -1.72 0.00 0.00 179.24 178.33 3n3d h VAL 89 N 0.00 0.73 -0.44 -1.35 2.07 -1.21 0.02 116.25 116.06 3n3d h VAL 89 Ca -0.00 -0.87 0.05 0.00 0.82 0.00 0.00 66.70 66.69 3n3d h VAL 89 Cb 0.83 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 31.70 3n3d h VAL 89 CO 0.04 0.16 0.18 0.40 0.02 0.00 0.00 177.57 178.38 3n3d h ILE 90 N -0.84 0.90 0.00 4.57 5.03 -1.32 -2.03 117.51 123.81 3n3d h ILE 90 Ca -0.03 -0.13 0.00 0.00 -0.12 0.00 0.00 64.86 64.58 3n3d h ILE 90 Cb 0.51 0.50 0.00 0.00 -3.03 0.00 0.00 36.82 34.80 3n3d h ILE 90 CO 0.05 0.07 0.00 0.47 -0.68 0.00 0.00 178.15 178.06 3n3d n ASP 91 N -4.97 0.00 -3.60 1.72 8.00 -0.32 -4.93 116.55 112.45 3n3d n ASP 91 Ca 0.03 0.09 -0.28 0.00 0.71 0.00 0.00 54.79 55.34 3n3d n ASP 91 Cb 0.15 -0.36 0.04 0.00 -0.02 0.00 0.00 41.12 40.93 3n3d n ASP 91 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3n3d n ASP 92 N -1.36 -5.63 -4.72 -2.24 4.64 -0.77 -4.97 116.55 101.50 3n3d n ASP 92 Ca 0.11 -0.93 -0.37 0.00 -1.38 0.00 0.00 54.79 52.23 3n3d n ASP 92 Cb 0.26 -3.66 -0.07 0.00 -1.04 0.00 0.00 41.12 36.61 3n3d n ASP 92 CO 0.00 0.00 0.00 -0.44 -0.82 0.00 0.00 177.20 175.94 3n3d s SER 93 N -3.41 6.42 0.25 1.67 0.01 -0.04 -4.99 113.70 113.61 3n3d s SER 93 Ca 0.44 0.48 0.25 0.00 1.31 0.00 0.00 55.95 58.43 3n3d s SER 93 Cb -0.14 -2.18 0.51 0.00 0.21 0.00 0.00 66.02 64.42 3n3d s SER 93 CO 0.84 0.07 1.57 1.55 0.41 0.00 0.00 173.24 177.69 3n3d h PRO 94 N 6.82 0.00 -3.67 12.44 0.13 -1.93 -3.42 132.00 142.35 3n3d h PRO 94 Ca -0.40 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.56 3n3d h PRO 94 Cb 1.16 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.08 3n3d h PRO 94 CO 0.75 0.00 -0.58 -0.08 -0.23 0.00 0.00 178.00 177.85 3n3d s THR 95 N -3.17 0.08 -0.20 1.56 -1.32 -1.26 -1.87 115.64 109.46 3n3d s THR 95 Ca 0.08 -0.66 -0.06 0.00 -1.21 0.00 0.00 61.69 59.84 3n3d s THR 95 Cb 0.10 -0.32 0.10 0.00 -1.51 0.00 0.00 72.50 70.86 3n3d s THR 95 CO 0.66 -0.36 0.39 -0.60 -2.21 0.00 0.00 174.62 172.50 3n3d s ARG 96 N -1.18 0.30 -1.52 7.08 6.06 -0.11 -4.83 118.95 124.76 3n3d s ARG 96 Ca -0.13 0.89 -0.03 0.00 -2.50 0.00 0.00 55.73 53.96 3n3d s ARG 96 Cb -0.07 0.11 0.01 0.00 0.06 0.00 0.00 34.95 35.05 3n3d s ARG 96 CO 0.00 -0.34 0.31 0.54 -2.50 0.00 0.00 175.30 173.32 3n3d n ARG 97 N 5.38 -3.29 0.00 5.12 1.74 -1.26 -2.55 116.66 121.79 3n3d n ARG 97 Ca -0.07 0.84 0.00 0.00 -0.77 0.00 0.00 57.85 57.85 3n3d n ARG 97 Cb 0.50 -5.58 0.00 0.00 -1.02 0.00 0.00 32.46 26.35 3n3d n ARG 97 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3n3d n GLY 98 N -1.21 2.92 3.85 -0.13 0.00 -1.26 -4.92 105.19 104.44 3n3d n GLY 98 Ca -0.15 -0.64 -0.32 0.00 0.00 0.00 0.00 46.02 44.92 3n3d n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n3d s VAL 99 N -1.25 4.65 0.26 1.61 0.11 -1.06 -5.04 120.40 119.69 3n3d s VAL 99 Ca 0.00 0.94 -0.29 0.00 -2.93 0.00 0.00 61.98 59.70 3n3d s VAL 99 Cb 0.00 -3.68 -0.09 0.00 -1.53 0.00 0.00 36.38 31.08 3n3d s VAL 99 CO 0.00 -0.44 1.23 -0.13 -3.33 0.00 0.00 175.10 172.44 3n3d s ARG 100 N -3.57 4.46 0.79 1.54 3.00 -1.26 -0.94 118.95 122.98 3n3d s ARG 100 Ca 0.55 2.01 -0.11 0.00 0.00 0.00 0.00 55.73 58.18 3n3d s ARG 100 Cb -0.10 -3.16 0.07 0.00 0.00 0.00 0.00 34.95 31.75 3n3d s ARG 100 CO 0.25 -0.08 1.09 0.95 0.00 0.00 0.00 175.30 177.51 3n3d s THR 101 N -0.63 3.24 0.14 0.02 -4.23 -0.78 -4.84 115.64 108.56 3n3d s THR 101 Ca 0.50 0.40 -0.13 0.00 -1.18 0.00 0.00 61.69 61.29 3n3d s THR 101 Cb -0.36 -2.90 0.00 0.00 1.34 0.00 0.00 72.50 70.59 3n3d s THR 101 CO 0.43 -0.53 1.57 -0.29 -0.54 0.00 0.00 174.62 175.27 3n3d h ILE 102 N -1.18 1.27 -0.02 2.99 6.09 -1.92 -3.02 117.51 121.71 3n3d h ILE 102 Ca -0.44 -1.13 -0.02 0.00 -1.37 0.00 0.00 64.86 61.90 3n3d h ILE 102 Cb 1.24 1.07 -0.00 0.00 0.47 0.00 0.00 36.82 39.60 3n3d h ILE 102 CO 0.52 0.39 -0.08 0.06 -3.07 0.00 0.00 178.15 175.97 3n3d h GLN 103 N 0.69 0.03 -0.41 2.19 3.07 -1.93 0.02 115.11 118.78 3n3d h GLN 103 Ca 0.12 -0.00 -0.10 0.00 0.09 0.00 0.00 58.65 58.76 3n3d h GLN 103 Cb 0.57 -0.01 -0.02 0.00 0.08 0.00 0.00 27.48 28.10 3n3d h GLN 103 CO 0.03 0.11 -0.14 0.52 0.09 0.00 0.00 178.83 179.44 3n3d h MET 104 N 0.03 0.75 0.00 0.06 2.86 -1.83 -1.43 114.93 115.37 3n3d h MET 104 Ca 0.01 -0.26 -0.23 0.00 -2.06 0.00 0.00 59.70 57.15 3n3d h MET 104 Cb 0.16 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.72 3n3d h MET 104 CO 0.01 0.85 -1.98 2.41 1.06 0.00 0.00 176.91 179.26 3n3d n THR 105 N -4.15 1.08 -0.62 2.22 -1.04 -0.94 -4.65 114.28 106.17 3n3d n THR 105 Ca 0.01 -0.74 0.00 0.00 -2.04 0.00 0.00 64.05 61.28 3n3d n THR 105 Cb 0.38 -0.50 0.00 0.00 -1.82 0.00 0.00 70.33 68.39 3n3d n THR 105 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 3n3d n TYR 106 N -2.72 0.00 0.00 -1.42 4.01 -0.05 -5.13 117.16 111.86 3n3d n TYR 106 Ca -0.19 -0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.54 3n3d n TYR 106 Cb 0.95 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.98 3n3d n TYR 106 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3n3d n GLY 107 N -0.00 1.59 0.28 2.72 0.00 -0.54 -4.53 105.19 104.70 3n3d n GLY 107 Ca 0.00 -1.80 -0.05 0.00 0.00 0.00 0.00 46.02 44.17 3n3d n GLY 107 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3n3d h GLN 108 N 0.00 0.76 -0.20 1.61 4.20 -1.92 -2.79 115.11 116.77 3n3d h GLN 108 Ca 0.00 -0.24 -0.17 0.00 0.06 0.00 0.00 58.65 58.30 3n3d h GLN 108 Cb 0.00 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.71 3n3d h GLN 108 CO 0.00 0.83 -0.54 -0.09 -0.67 0.00 0.00 178.83 178.35 3n3d h ARG 109 N 0.69 0.72 -0.64 1.46 2.43 -1.95 -1.57 114.38 115.53 3n3d h ARG 109 Ca 0.12 -0.51 -0.03 0.00 -0.81 0.00 0.00 59.98 58.76 3n3d h ARG 109 Cb 0.56 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.16 3n3d h ARG 109 CO 0.03 1.13 0.29 -0.91 -1.51 0.00 0.00 179.97 179.01 3n3d h ASN 110 N 0.43 0.83 -0.59 -3.80 2.35 -1.79 0.70 115.58 113.71 3n3d h ASN 110 Ca -0.01 -0.09 -0.07 0.00 -0.55 0.00 0.00 56.30 55.58 3n3d h ASN 110 Cb 1.16 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 39.29 3n3d h ASN 110 CO 0.12 0.71 0.13 0.00 -1.65 0.00 0.00 177.43 176.74 3n3d h ALA 111 N 1.41 1.05 -0.22 -0.83 0.00 -1.34 0.27 119.26 119.60 3n3d h ALA 111 Ca 0.22 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 3n3d h ALA 111 Cb 0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3n3d h ALA 111 CO -0.03 0.62 -0.06 0.82 0.00 0.00 0.00 179.25 180.60 3n3d h ILE 112 N 0.94 1.29 -0.76 0.00 2.04 -0.51 -1.57 117.51 118.93 3n3d h ILE 112 Ca 0.20 -1.06 0.03 0.00 1.00 0.00 0.00 64.86 65.02 3n3d h ILE 112 Cb 0.37 1.54 -0.04 0.00 -0.74 0.00 0.00 36.82 37.94 3n3d h ILE 112 CO 0.00 0.33 0.49 1.88 0.00 0.00 0.00 178.15 180.85 3n3d h TYR 113 N 0.15 0.92 -0.85 1.37 0.99 -0.78 0.87 116.97 119.65 3n3d h TYR 113 Ca 0.05 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.80 3n3d h TYR 113 Cb 0.52 -0.31 -0.04 0.00 1.00 0.00 0.00 36.73 37.90 3n3d h TYR 113 CO 0.05 0.54 0.52 0.00 -0.00 0.00 0.00 178.16 179.27 3n3d h ALA 114 N 1.31 1.09 -0.39 3.88 0.00 -0.86 0.16 119.26 124.45 3n3d h ALA 114 Ca 0.30 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 3n3d h ALA 114 Cb -0.02 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 3n3d h ALA 114 CO -0.10 0.54 0.17 0.78 0.00 0.00 0.00 179.25 180.65 3n3d h GLY 115 N 1.17 0.61 0.92 0.00 0.00 -0.52 -1.96 103.07 103.30 3n3d h GLY 115 Ca 0.31 -0.32 0.02 0.00 0.00 0.00 0.00 47.33 47.34 3n3d h GLY 115 CO -0.06 0.30 0.49 -0.55 0.00 0.00 0.00 176.54 176.72 3n3d h ASP 116 N 0.49 0.82 -0.50 0.19 3.32 -0.44 -2.48 116.42 117.82 3n3d h ASP 116 Ca 0.13 -0.01 0.05 0.00 0.02 0.00 0.00 57.03 57.22 3n3d h ASP 116 Cb 0.15 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 39.46 3n3d h ASP 116 CO -0.01 0.58 0.23 0.15 -1.72 0.00 0.00 179.24 178.46 3n3d h PHE 117 N 0.97 0.41 -0.69 4.55 3.57 -0.52 -2.33 116.94 122.90 3n3d h PHE 117 Ca 0.29 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.82 3n3d h PHE 117 Cb -0.04 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.56 3n3d h PHE 117 CO -0.03 0.18 0.46 0.52 -2.23 0.00 0.00 178.31 177.21 3n3d h MET 118 N 0.44 0.91 -0.26 1.11 2.86 -0.92 -1.12 114.93 117.95 3n3d h MET 118 Ca 0.23 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.81 3n3d h MET 118 Cb 0.18 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 3n3d h MET 118 CO -0.19 0.60 0.14 0.74 1.06 0.00 0.00 176.91 179.26 3n3d h PHE 119 N 0.94 0.33 -0.21 -0.22 0.04 -1.04 0.33 116.94 117.10 3n3d h PHE 119 Ca 0.25 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.82 3n3d h PHE 119 Cb -0.11 -0.11 0.01 0.00 2.20 0.00 0.00 35.95 37.94 3n3d h PHE 119 CO 0.00 0.24 -0.67 1.79 -0.60 0.00 0.00 178.31 179.07 3n3d h THR 120 N 0.35 1.27 -0.64 -1.55 1.35 -0.99 -2.03 112.91 110.68 3n3d h THR 120 Ca 0.09 -1.86 -0.06 0.00 -0.55 0.00 0.00 66.41 64.03 3n3d h THR 120 Cb 0.02 1.83 -0.03 0.00 -1.73 0.00 0.00 68.15 68.24 3n3d h THR 120 CO -0.02 0.60 0.16 0.58 -0.25 0.00 0.00 175.52 176.59 3n3d h VAL 121 N 0.59 1.25 0.14 6.82 2.07 -0.91 -2.55 116.25 123.66 3n3d h VAL 121 Ca -0.02 -0.91 0.01 0.00 0.82 0.00 0.00 66.70 66.60 3n3d h VAL 121 Cb 1.30 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 3n3d h VAL 121 CO 0.14 0.34 -0.17 0.22 0.02 0.00 0.00 177.57 178.13 3n3d h TYR 122 N 0.96 -0.44 0.00 1.57 5.03 -0.23 -1.71 116.97 122.15 3n3d h TYR 122 Ca 0.20 0.00 -0.08 0.00 2.58 0.00 0.00 58.73 61.44 3n3d h TYR 122 Cb 0.34 0.17 -0.01 0.00 1.55 0.00 0.00 36.73 38.78 3n3d h TYR 122 CO 0.02 -0.25 -0.36 0.35 -1.32 0.00 0.00 178.16 176.60 3n3d h PHE 123 N -0.35 0.00 -0.42 -3.82 3.57 -1.35 -1.40 116.94 113.18 3n3d h PHE 123 Ca 0.01 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 3n3d h PHE 123 Cb 0.34 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 3n3d h PHE 123 CO -0.15 0.36 0.09 0.22 -2.23 0.00 0.00 178.31 176.60 3n3d h ASP 124 N 0.00 0.65 -0.23 0.41 3.58 -1.23 -1.93 116.42 117.67 3n3d h ASP 124 Ca -0.00 -0.24 -0.10 0.00 0.42 0.00 0.00 57.03 57.10 3n3d h ASP 124 Cb 0.66 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.52 3n3d h ASP 124 CO 0.05 0.73 -0.19 1.56 -2.88 0.00 0.00 179.24 178.51 3n3d h GLN 125 N 0.55 0.67 -0.34 0.28 1.08 -0.80 -1.97 115.11 114.58 3n3d h GLN 125 Ca 0.13 -0.25 0.01 0.00 -1.45 0.00 0.00 58.65 57.10 3n3d h GLN 125 Cb 0.34 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.70 3n3d h GLN 125 CO 0.00 0.82 0.20 0.28 -0.95 0.00 0.00 178.83 179.18 3n3d h VAL 126 N 0.60 1.03 -0.44 -0.54 2.07 -1.10 -0.56 116.25 117.32 3n3d h VAL 126 Ca 0.09 -0.14 -0.07 0.00 0.82 0.00 0.00 66.70 67.41 3n3d h VAL 126 Cb 0.65 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 3n3d h VAL 126 CO 0.05 0.07 -0.00 0.25 0.02 0.00 0.00 177.57 177.96 3n3d h LEU 127 N 0.41 0.68 -1.34 2.57 5.85 -1.25 -2.35 115.31 119.88 3n3d h LEU 127 Ca 0.14 -0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 3n3d h LEU 127 Cb 0.00 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 3n3d h LEU 127 CO -0.06 0.75 -0.25 0.50 -0.34 0.00 0.00 178.44 179.04 3n3d h LYS 128 N 0.67 0.00 0.00 1.25 3.64 -0.83 -3.11 116.57 118.19 3n3d h LYS 128 Ca 0.13 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.35 3n3d h LYS 128 Cb 0.42 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 3n3d h LYS 128 CO 0.02 0.25 -0.81 0.66 -2.27 0.00 0.00 179.45 177.29 3n3d h SER 129 N 0.00 0.00 -5.00 4.20 4.64 -0.57 -3.42 113.55 113.40 3n3d h SER 129 Ca -0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 3n3d h SER 129 Cb 0.64 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 62.54 3n3d h SER 129 CO 0.03 0.79 0.01 0.28 -0.87 0.00 0.00 176.83 177.08 3n3d s THR 130 N -2.81 0.02 -0.06 2.95 -1.32 -1.14 -4.75 115.64 108.53 3n3d s THR 130 Ca 0.02 -0.19 0.22 0.00 -1.21 0.00 0.00 61.69 60.53 3n3d s THR 130 Cb 0.09 -0.86 -0.29 0.00 -1.51 0.00 0.00 72.50 69.93 3n3d s THR 130 CO 0.79 -0.11 0.55 0.41 -2.21 0.00 0.00 174.62 174.05 3n3d n THR 131 N 0.99 0.14 -2.02 5.08 -1.04 -1.26 -4.67 114.28 111.50 3n3d n THR 131 Ca -0.20 -0.52 -0.43 0.00 -2.04 0.00 0.00 64.05 60.87 3n3d n THR 131 Cb 0.57 -0.07 -0.03 0.00 -1.82 0.00 0.00 70.33 68.99 3n3d n THR 131 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3n3d s ASP 132 N -4.68 6.41 0.29 8.00 -1.08 -1.26 -4.92 116.67 119.42 3n3d s ASP 132 Ca -0.07 1.89 0.06 0.00 -0.52 0.00 0.00 52.55 53.90 3n3d s ASP 132 Cb 0.13 -2.53 0.43 0.00 -1.46 0.00 0.00 42.92 39.49 3n3d s ASP 132 CO 0.89 -1.19 1.69 0.08 0.52 0.00 0.00 175.17 177.16 3n3d h ARG 133 N 10.66 0.28 -0.03 4.34 -0.00 -2.00 -2.39 114.38 125.23 3n3d h ARG 133 Ca -0.37 -0.13 -0.07 0.00 -0.00 0.00 0.00 59.98 59.42 3n3d h ARG 133 Cb 1.17 -0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.13 3n3d h ARG 133 CO 0.98 0.64 -0.29 0.66 -0.00 0.00 0.00 179.97 181.96 3n3d h SER 134 N 0.23 0.06 -0.10 0.08 4.64 -1.98 0.06 113.55 116.53 3n3d h SER 134 Ca 0.02 -0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 61.17 3n3d h SER 134 Cb 0.81 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.88 3n3d h SER 134 CO 0.06 0.35 -0.47 -0.07 -0.87 0.00 0.00 176.83 175.84 3n3d h LEU 135 N 0.06 0.72 -0.18 5.97 3.38 -1.84 -0.11 115.31 123.30 3n3d h LEU 135 Ca 0.01 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.60 3n3d h LEU 135 Cb 0.54 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 3n3d h LEU 135 CO 0.04 1.07 0.01 0.40 0.09 0.00 0.00 178.44 180.05 3n3d h ILE 136 N 0.53 1.24 -0.86 1.22 2.04 -1.22 -2.73 117.51 117.72 3n3d h ILE 136 Ca 0.03 -0.80 0.05 0.00 1.00 0.00 0.00 64.86 65.14 3n3d h ILE 136 Cb 1.01 1.42 -0.06 0.00 -0.74 0.00 0.00 36.82 38.46 3n3d h ILE 136 CO 0.09 0.24 0.55 -0.61 0.00 0.00 0.00 178.15 178.42 3n3d h GLN 137 N 0.07 1.00 -0.77 2.37 5.75 -0.87 -1.57 115.11 121.09 3n3d h GLN 137 Ca 0.05 -0.06 0.06 0.00 -0.15 0.00 0.00 58.65 58.55 3n3d h GLN 137 Cb 0.35 -0.23 -0.05 0.00 1.07 0.00 0.00 27.48 28.63 3n3d h GLN 137 CO 0.01 0.66 0.51 -0.97 -2.65 0.00 0.00 178.83 176.38 3n3d h ASN 138 N 1.03 0.74 -0.50 -0.69 -1.24 -0.94 0.45 115.58 114.43 3n3d h ASN 138 Ca 0.36 0.00 -0.08 0.00 0.71 0.00 0.00 56.30 57.29 3n3d h ASN 138 Cb 0.09 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 38.97 3n3d h ASN 138 CO -0.15 0.48 0.01 0.45 -1.29 0.00 0.00 177.43 176.93 3n3d h HIS 139 N 0.84 0.95 0.01 0.67 3.86 -0.99 -1.89 115.15 118.60 3n3d h HIS 139 Ca 0.33 -0.16 -0.00 0.00 -1.16 0.00 0.00 60.37 59.37 3n3d h HIS 139 Cb 0.22 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.44 3n3d h HIS 139 CO -0.00 0.89 -0.01 0.82 0.86 0.00 0.00 177.93 180.50 3n3d h ILE 140 N 0.74 1.20 -0.97 2.45 2.04 -0.73 -1.28 117.51 120.95 3n3d h ILE 140 Ca 0.14 -0.63 0.13 0.00 1.00 0.00 0.00 64.86 65.50 3n3d h ILE 140 Cb 0.51 1.63 -0.09 0.00 -0.74 0.00 0.00 36.82 38.13 3n3d h ILE 140 CO 0.02 0.16 0.60 0.44 0.00 0.00 0.00 178.15 179.38 3n3d h ASP 141 N -0.29 0.86 -0.42 1.72 3.45 -1.00 -0.09 116.42 120.65 3n3d h ASP 141 Ca -0.00 0.06 -0.06 0.00 0.43 0.00 0.00 57.03 57.45 3n3d h ASP 141 Cb 0.28 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 38.92 3n3d h ASP 141 CO 0.00 0.43 0.02 0.00 -1.57 0.00 0.00 179.24 178.12 3n3d h ALA 142 N 1.55 0.57 -0.77 3.45 0.00 -1.09 -0.47 119.26 122.48 3n3d h ALA 142 Ca 0.50 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3n3d h ALA 142 Cb 0.54 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 3n3d h ALA 142 CO -0.29 0.33 0.50 1.98 0.00 0.00 0.00 179.25 181.77 3n3d h MET 143 N 0.57 1.03 -0.94 0.00 -1.53 -0.59 0.11 114.93 113.59 3n3d h MET 143 Ca 0.12 -0.07 -0.00 0.00 -3.44 0.00 0.00 59.70 56.30 3n3d h MET 143 Cb 0.46 -0.23 -0.05 0.00 -0.55 0.00 0.00 31.60 31.23 3n3d h MET 143 CO 0.02 0.70 0.57 1.25 0.14 0.00 0.00 176.91 179.59 3n3d h HIS 144 N 1.05 1.23 -0.02 1.39 6.17 -0.85 -2.55 115.15 121.59 3n3d h HIS 144 Ca 0.28 -0.00 -0.15 0.00 0.71 0.00 0.00 60.37 61.21 3n3d h HIS 144 Cb -0.09 -0.41 -0.02 0.00 2.52 0.00 0.00 27.41 29.42 3n3d h HIS 144 CO -0.01 0.81 -0.68 0.00 0.71 0.00 0.00 177.93 178.76 3n3d h ARG 145 N 1.29 0.08 -0.49 5.26 3.08 -0.18 -1.69 114.38 121.73 3n3d h ARG 145 Ca 0.34 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 60.19 3n3d h ARG 145 Cb -0.06 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 3n3d h ARG 145 CO -0.06 0.73 -0.20 0.82 -1.07 0.00 0.00 179.97 180.19 3n3d h ILE 146 N 0.06 1.27 -0.40 2.04 2.04 -0.86 -2.03 117.51 119.63 3n3d h ILE 146 Ca -0.01 -1.36 -0.14 0.00 1.00 0.00 0.00 64.86 64.35 3n3d h ILE 146 Cb 1.20 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 38.38 3n3d h ILE 146 CO 0.09 0.47 -0.30 0.25 0.00 0.00 0.00 178.15 178.67 3n3d h LEU 147 N 0.86 0.95 -1.61 1.44 5.85 -1.41 -2.26 115.31 119.12 3n3d h LEU 147 Ca 0.11 -0.44 0.02 0.00 0.84 0.00 0.00 57.88 58.42 3n3d h LEU 147 Cb 0.78 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 3n3d h LEU 147 CO 0.06 1.19 0.29 1.56 -0.34 0.00 0.00 178.44 181.20 3n3d h GLN 148 N 0.72 0.50 0.00 1.25 1.08 -1.27 -0.63 115.11 116.77 3n3d h GLN 148 Ca 0.08 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 3n3d h GLN 148 Cb 0.88 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.20 3n3d h GLN 148 CO 0.08 0.33 0.00 0.78 -0.95 0.00 0.00 178.83 179.07 3n3d h GLY 149 N 0.52 0.00 1.10 3.46 0.00 -1.13 -1.78 103.07 105.24 3n3d h GLY 149 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.17 3n3d h GLY 149 CO -0.04 0.00 -1.63 -2.09 0.00 0.00 0.00 176.54 172.78 3n3d h GLU 150 N 0.00 0.29 -0.16 4.80 4.57 -0.56 -3.21 114.58 120.31 3n3d h GLU 150 Ca 0.00 -0.50 -0.20 0.00 -1.18 0.00 0.00 59.36 57.48 3n3d h GLU 150 Cb 0.64 0.19 0.00 0.00 -0.16 0.00 0.00 28.75 29.41 3n3d h GLU 150 CO 0.00 1.16 -0.71 -0.07 -1.18 0.00 0.00 179.01 178.21 3n3d h LEU 151 N 0.08 0.82 -0.97 1.64 3.38 -1.26 -2.77 115.31 116.23 3n3d h LEU 151 Ca -0.28 -0.51 0.06 0.00 0.09 0.00 0.00 57.88 57.23 3n3d h LEU 151 Cb 2.05 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 42.49 3n3d h LEU 151 CO 0.16 1.29 0.63 0.45 0.09 0.00 0.00 178.44 181.06 3n3d h HIS 152 N 0.49 1.17 -0.49 1.13 3.86 -1.46 0.71 115.15 120.55 3n3d h HIS 152 Ca -0.03 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3n3d h HIS 152 Cb 1.32 -0.38 -0.02 0.00 1.06 0.00 0.00 27.41 29.38 3n3d h HIS 152 CO 0.07 0.62 0.29 0.37 0.86 0.00 0.00 177.93 180.14 3n3d h GLN 153 N 1.16 0.67 -0.12 2.45 5.75 -1.55 -2.75 115.11 120.71 3n3d h GLN 153 Ca 0.41 -0.06 -0.10 0.00 -0.15 0.00 0.00 58.65 58.75 3n3d h GLN 153 Cb 0.13 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.53 3n3d h GLN 153 CO -0.16 0.49 -0.38 1.98 -2.65 0.00 0.00 178.83 178.10 3n3d h MET 154 N 0.65 0.27 0.00 1.69 4.05 -0.94 -2.30 114.93 118.35 3n3d h MET 154 Ca 0.18 -0.12 0.00 0.00 -0.28 0.00 0.00 59.70 59.47 3n3d h MET 154 Cb -0.00 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 30.79 3n3d h MET 154 CO -0.03 0.62 0.00 -0.44 0.23 0.00 0.00 176.91 177.28 3n3d h ASP 155 N 0.23 0.00 -0.36 1.39 3.32 -0.87 -3.17 116.42 116.95 3n3d h ASP 155 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 3n3d h ASP 155 Cb 0.78 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.33 3n3d h ASP 155 CO 0.06 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.76 3n3d n LEU 156 N -2.56 2.62 -4.72 1.55 4.77 -0.87 -4.88 117.00 112.91 3n3d n LEU 156 Ca 0.04 -1.18 -0.42 0.00 -0.03 0.00 0.00 56.01 54.41 3n3d n LEU 156 Cb 0.38 -0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 3n3d n LEU 156 CO 0.28 0.59 0.97 0.20 -1.33 0.00 0.00 177.39 178.10 3n3d s ASN 157 N -1.35 6.96 -0.10 -1.43 0.01 -1.18 -2.84 114.94 115.00 3n3d s ASN 157 Ca 0.35 2.18 0.00 0.00 -0.71 0.00 0.00 52.86 54.68 3n3d s ASN 157 Cb 0.19 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 39.27 3n3d s ASN 157 CO 0.27 -0.55 0.00 -1.22 -1.51 0.00 0.00 177.10 174.09 3n3d n TYR 158 N 3.83 0.00 -2.94 2.20 4.02 0.01 -4.97 117.16 119.31 3n3d n TYR 158 Ca 0.10 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.56 3n3d n TYR 158 Cb 0.44 -1.61 -0.05 0.00 -0.02 0.00 0.00 39.34 38.10 3n3d n TYR 158 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 3n3d s ARG 159 N -1.64 3.50 0.10 -0.72 1.81 -1.13 -4.90 118.95 115.97 3n3d s ARG 159 Ca 0.00 0.02 0.25 0.00 -1.72 0.00 0.00 55.73 54.29 3n3d s ARG 159 Cb 0.00 -3.91 0.61 0.00 -0.45 0.00 0.00 34.95 31.20 3n3d s ARG 159 CO 0.00 -1.08 1.53 0.39 -0.68 0.00 0.00 175.30 175.46 3n3d n GLU 160 N 6.74 0.19 -0.42 3.54 1.02 -1.26 -3.36 120.64 127.10 3n3d n GLU 160 Ca 0.03 0.09 -0.04 0.00 -0.02 0.00 0.00 57.16 57.22 3n3d n GLU 160 Cb 0.48 -1.66 0.10 0.00 -0.02 0.00 0.00 31.44 30.35 3n3d n GLU 160 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 3n3d n ASP 161 N -1.96 3.10 -4.62 1.62 5.75 -1.26 -4.94 116.55 114.23 3n3d n ASP 161 Ca 0.05 -2.51 -0.43 0.00 -0.01 0.00 0.00 54.79 51.89 3n3d n ASP 161 Cb 0.40 -0.61 -0.03 0.00 -1.03 0.00 0.00 41.12 39.86 3n3d n ASP 161 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 3n3d s ILE 162 N -1.42 3.35 0.53 2.12 2.07 -1.21 -4.99 121.20 121.64 3n3d s ILE 162 Ca 0.21 0.39 -0.10 0.00 -1.41 0.00 0.00 60.65 59.74 3n3d s ILE 162 Cb 0.17 -3.37 -0.05 0.00 0.13 0.00 0.00 42.46 39.34 3n3d s ILE 162 CO 0.05 -0.17 0.91 0.42 -1.91 0.00 0.00 174.94 174.24 3n3d s THR 163 N 6.05 4.74 0.16 4.00 -4.23 -1.26 -4.97 115.64 120.13 3n3d s THR 163 Ca 0.83 0.72 -0.12 0.00 -1.18 0.00 0.00 61.69 61.95 3n3d s THR 163 Cb -0.30 -3.82 0.05 0.00 1.34 0.00 0.00 72.50 69.77 3n3d s THR 163 CO 0.34 -0.87 1.68 0.25 -0.54 0.00 0.00 174.62 175.47 3n3d h LEU 164 N 0.34 0.82 -0.44 4.79 5.85 -1.95 -2.01 115.31 122.72 3n3d h LEU 164 Ca -0.46 -0.22 0.09 0.00 0.84 0.00 0.00 57.88 58.13 3n3d h LEU 164 Cb 1.19 -0.22 -0.09 0.00 0.37 0.00 0.00 40.66 41.91 3n3d h LEU 164 CO 0.62 0.83 -0.22 -0.78 -0.34 0.00 0.00 178.44 178.55 3n3d h ASP 165 N 0.77 -0.74 -0.82 1.25 1.82 -1.99 -0.91 116.42 115.80 3n3d h ASP 165 Ca 0.17 0.17 0.05 0.00 -0.39 0.00 0.00 57.03 57.03 3n3d h ASP 165 Cb 0.32 0.40 -0.05 0.00 0.68 0.00 0.00 39.33 40.67 3n3d h ASP 165 CO -0.00 -0.24 0.54 0.00 -1.61 0.00 0.00 179.24 177.92 3n3d h ALA 166 N 1.15 1.55 -0.37 -0.78 0.00 -1.83 -0.69 119.26 118.29 3n3d h ALA 166 Ca 0.21 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.93 3n3d h ALA 166 Cb 0.45 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3n3d h ALA 166 CO -0.52 0.35 -0.39 -0.92 0.00 0.00 0.00 179.25 177.77 3n3d h TYR 167 N 0.96 1.10 -0.18 0.00 3.20 -0.84 -2.29 116.97 118.92 3n3d h TYR 167 Ca 0.34 -0.34 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 3n3d h TYR 167 Cb 0.13 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 3n3d h TYR 167 CO -0.00 1.16 -0.02 -0.07 -1.64 0.00 0.00 178.16 177.59 3n3d h LEU 168 N 0.73 0.34 -1.33 2.82 3.38 -0.46 -1.66 115.31 119.11 3n3d h LEU 168 Ca 0.06 -0.34 0.06 0.00 0.09 0.00 0.00 57.88 57.75 3n3d h LEU 168 Cb 0.98 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.60 3n3d h LEU 168 CO 0.10 0.59 0.50 0.78 0.09 0.00 0.00 178.44 180.49 3n3d h ASN 169 N 0.07 0.72 0.55 -0.43 2.35 -1.18 -0.99 115.58 116.66 3n3d h ASN 169 Ca 0.05 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.78 3n3d h ASN 169 Cb 0.43 -0.15 0.01 0.00 0.05 0.00 0.00 38.32 38.66 3n3d h ASN 169 CO 0.01 0.46 -0.27 -0.08 -1.65 0.00 0.00 177.43 175.91 3n3d h GLU 170 N 0.81 -0.71 0.00 0.81 4.81 -1.24 -3.21 114.58 115.85 3n3d h GLU 170 Ca 0.33 0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.57 3n3d h GLU 170 Cb 0.23 0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.77 3n3d h GLU 170 CO -0.11 -0.41 -0.16 -0.84 -0.73 0.00 0.00 179.01 176.75 3n3d h ILE 171 N -1.07 0.42 -0.28 2.32 3.07 -1.19 0.11 117.51 120.89 3n3d h ILE 171 Ca -0.08 -0.92 -0.08 0.00 1.55 0.00 0.00 64.86 65.33 3n3d h ILE 171 Cb 0.63 1.67 -0.02 0.00 -0.27 0.00 0.00 36.82 38.83 3n3d h ILE 171 CO 0.12 0.16 -0.15 0.00 -1.05 0.00 0.00 178.15 177.23 3n3d h ALA 172 N 1.84 1.22 0.03 0.16 0.00 -1.28 0.32 119.26 121.54 3n3d h ALA 172 Ca -0.00 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 3n3d h ALA 172 Cb 0.65 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 3n3d h ALA 172 CO 0.02 0.51 -0.43 0.78 0.00 0.00 0.00 179.25 180.12 3n3d h GLY 173 N 0.94 0.07 0.97 0.00 0.00 -1.44 -1.08 103.07 102.53 3n3d h GLY 173 Ca 0.08 -0.17 -0.09 0.00 0.00 0.00 0.00 47.33 47.16 3n3d h GLY 173 CO 0.03 0.15 -0.09 1.70 0.00 0.00 0.00 176.54 178.33 3n3d h LYS 174 N -0.87 0.76 0.00 4.80 3.64 -0.98 -3.36 116.57 120.55 3n3d h LYS 174 Ca -0.10 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 3n3d h LYS 174 Cb 1.19 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 3n3d h LYS 174 CO -0.01 0.89 -1.00 2.41 -2.27 0.00 0.00 179.45 179.47 3n3d n THR 175 N -4.35 0.00 0.10 1.00 -1.04 -0.04 -4.82 114.28 105.14 3n3d n THR 175 Ca -0.01 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.00 3n3d n THR 175 Cb 0.35 -0.70 -0.02 0.00 -1.82 0.00 0.00 70.33 68.15 3n3d n THR 175 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3n3d h ALA 176 N 0.00 0.63 -0.50 2.41 0.00 -1.16 -3.35 119.26 117.29 3n3d h ALA 176 Ca 0.00 -0.61 -0.05 0.00 0.00 0.00 0.00 54.91 54.25 3n3d h ALA 176 Cb 1.00 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 3n3d h ALA 176 CO 0.00 0.78 0.09 1.49 0.00 0.00 0.00 179.25 181.61 3n3d h GLU 177 N 0.00 0.78 -0.18 0.00 4.57 -1.35 -1.54 114.58 116.86 3n3d h GLU 177 Ca -0.04 -0.17 -0.07 0.00 -1.18 0.00 0.00 59.36 57.90 3n3d h GLU 177 Cb 1.48 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.95 3n3d h GLU 177 CO 0.07 0.73 -0.20 -0.07 -1.18 0.00 0.00 179.01 178.35 3n3d h LEU 178 N 0.75 0.31 -0.20 1.64 3.38 -1.86 0.76 115.31 120.08 3n3d h LEU 178 Ca 0.16 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 3n3d h LEU 178 Cb 0.33 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 3n3d h LEU 178 CO 0.00 0.53 -0.19 -0.26 0.09 0.00 0.00 178.44 178.61 3n3d h PHE 179 N 0.29 0.58 -0.62 1.13 -1.00 -1.55 -1.67 116.94 114.09 3n3d h PHE 179 Ca 0.05 -0.17 -0.00 0.00 2.81 0.00 0.00 57.97 60.65 3n3d h PHE 179 Cb 0.53 -0.12 -0.03 0.00 3.61 0.00 0.00 35.95 39.94 3n3d h PHE 179 CO 0.01 0.84 0.38 0.00 -1.61 0.00 0.00 178.31 177.93 3n3d h ALA 180 N 0.65 0.80 -0.51 2.45 0.00 -1.10 -2.17 119.26 119.37 3n3d h ALA 180 Ca 0.03 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3n3d h ALA 180 Cb 0.74 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3n3d h ALA 180 CO 0.05 0.27 0.24 1.25 0.00 0.00 0.00 179.25 181.06 3n3d h LEU 181 N 0.85 0.68 0.11 0.00 5.85 -0.88 -1.49 115.31 120.43 3n3d h LEU 181 Ca 0.22 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.83 3n3d h LEU 181 Cb -0.03 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.79 3n3d h LEU 181 CO -0.04 0.63 -0.37 0.28 -0.34 0.00 0.00 178.44 178.59 3n3d h SER 182 N 0.68 -1.08 -0.63 1.25 0.02 -1.13 -0.13 113.55 112.52 3n3d h SER 182 Ca 0.18 0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.24 3n3d h SER 182 Cb 0.13 0.41 -0.03 0.00 0.14 0.00 0.00 62.40 63.05 3n3d h SER 182 CO -0.02 -0.45 0.35 0.00 -1.14 0.00 0.00 176.83 175.57 3n3d h TYR 184 N 0.86 0.45 -0.33 0.00 3.20 -1.10 -2.75 116.97 117.31 3n3d h TYR 184 Ca 0.22 -0.12 -0.06 0.00 3.14 0.00 0.00 58.73 61.91 3n3d h TYR 184 Cb 0.03 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 3n3d h TYR 184 CO -0.01 0.72 -0.02 1.96 -1.64 0.00 0.00 178.16 179.18 3n3d h GLN 185 N 0.06 0.59 -0.66 1.82 1.08 -1.01 -0.91 115.11 116.08 3n3d h GLN 185 Ca 0.04 -0.20 0.07 0.00 -1.45 0.00 0.00 58.65 57.11 3n3d h GLN 185 Cb 0.62 -0.05 -0.06 0.00 -0.05 0.00 0.00 27.48 27.94 3n3d h GLN 185 CO 0.03 0.73 0.35 0.78 -0.95 0.00 0.00 178.83 179.77 3n3d h GLY 186 N 0.38 0.97 1.44 3.46 0.00 -1.45 0.19 103.07 108.06 3n3d h GLY 186 Ca 0.09 -0.24 -0.26 0.00 0.00 0.00 0.00 47.33 46.92 3n3d h GLY 186 CO 0.02 0.12 -1.12 0.00 0.00 0.00 0.00 176.54 175.56 3n3d h ALA 187 N 1.36 0.16 -0.10 3.60 0.00 -1.43 -3.02 119.26 119.84 3n3d h ALA 187 Ca 0.30 -0.77 -0.22 0.00 0.00 0.00 0.00 54.91 54.23 3n3d h ALA 187 Cb 0.23 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.06 3n3d h ALA 187 CO -0.20 0.80 -0.81 0.37 0.00 0.00 0.00 179.25 179.40 3n3d h GLN 188 N 0.22 0.63 -0.57 0.00 5.75 -0.89 0.29 115.11 120.54 3n3d h GLN 188 Ca -0.13 -0.55 -0.03 0.00 -0.15 0.00 0.00 58.65 57.79 3n3d h GLN 188 Cb 1.79 0.12 -0.03 0.00 1.07 0.00 0.00 27.48 30.44 3n3d h GLN 188 CO 0.20 1.16 0.25 -0.07 -2.65 0.00 0.00 178.83 177.72 3n3d h LEU 189 N 0.42 0.78 0.00 -2.39 3.38 -0.74 -2.59 115.31 114.16 3n3d h LEU 189 Ca -0.06 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.76 3n3d h LEU 189 Cb 1.43 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.98 3n3d h LEU 189 CO 0.16 0.72 0.00 0.00 0.09 0.00 0.00 178.44 179.40 3n3d n ALA 190 N -2.35 2.25 -3.24 1.53 0.00 -1.14 -3.77 120.51 113.78 3n3d n ALA 190 Ca 0.03 -0.12 -0.16 0.00 0.00 0.00 0.00 53.44 53.19 3n3d n ALA 190 Cb 0.15 -1.40 0.06 0.00 0.00 0.00 0.00 19.45 18.26 3n3d n ALA 190 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n3d n GLY 191 N 0.78 -0.13 3.59 0.00 0.00 -0.92 -0.53 105.19 107.97 3n3d n GLY 191 Ca 0.12 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 3n3d n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n3d n ALA 192 N -4.12 -1.49 -1.34 4.61 0.00 0.05 -4.58 120.51 113.63 3n3d n ALA 192 Ca -0.03 -0.67 -0.31 0.00 0.00 0.00 0.00 53.44 52.42 3n3d n ALA 192 Cb 0.56 -2.09 0.08 0.00 0.00 0.00 0.00 19.45 18.00 3n3d n ALA 192 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3n3d s PRO 193 N -4.41 2.44 0.41 0.00 0.04 -1.26 -4.80 135.00 127.42 3n3d s PRO 193 Ca 0.65 1.18 0.16 0.00 0.04 0.00 0.00 61.00 63.03 3n3d s PRO 193 Cb -0.23 -1.92 1.03 0.00 0.04 0.00 0.00 34.50 33.43 3n3d s PRO 193 CO 0.61 -1.51 1.87 1.96 0.04 0.00 0.00 177.00 179.97 3n3d h GLN 194 N -0.87 0.44 0.00 4.56 1.08 -1.99 -0.62 115.11 117.72 3n3d h GLN 194 Ca -0.44 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 56.71 3n3d h GLN 194 Cb 1.23 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 28.56 3n3d h GLN 194 CO 0.52 0.29 -0.13 0.66 -0.95 0.00 0.00 178.83 179.23 3n3d h SER 195 N 0.45 0.00 0.05 1.46 4.64 -1.98 0.13 113.55 118.30 3n3d h SER 195 Ca 0.45 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.69 3n3d h SER 195 Cb 1.03 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.13 3n3d h SER 195 CO -0.17 0.13 -0.33 0.58 -0.87 0.00 0.00 176.83 176.16 3n3d h VAL 196 N 0.00 1.67 -0.88 0.95 2.07 -1.48 -3.36 116.25 115.22 3n3d h VAL 196 Ca -0.00 -2.38 -0.01 0.00 0.82 0.00 0.00 66.70 65.13 3n3d h VAL 196 Cb 0.43 3.26 -0.04 0.00 -1.52 0.00 0.00 31.29 33.41 3n3d h VAL 196 CO 0.02 0.64 0.52 0.40 0.02 0.00 0.00 177.57 179.17 3n3d h ILE 197 N -0.71 1.25 0.00 4.57 2.04 -1.02 -2.15 117.51 121.48 3n3d h ILE 197 Ca -0.06 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.25 3n3d h ILE 197 Cb 1.24 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 3n3d h ILE 197 CO 0.06 0.26 0.00 0.47 0.00 0.00 0.00 178.15 178.94 3n3d n ASP 198 N -4.36 0.00 -0.01 1.72 8.00 0.41 -2.81 116.55 119.50 3n3d n ASP 198 Ca 0.10 0.41 0.03 0.00 0.71 0.00 0.00 54.79 56.04 3n3d n ASP 198 Cb 0.07 -0.45 -0.03 0.00 -0.02 0.00 0.00 41.12 40.68 3n3d n ASP 198 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3n3d n ARG 199 N -1.45 4.90 -0.17 -1.24 1.74 -0.83 -4.75 116.66 114.84 3n3d n ARG 199 Ca 0.04 -0.04 -0.09 0.00 -0.77 0.00 0.00 57.85 56.99 3n3d n ARG 199 Cb 0.15 -0.78 0.01 0.00 -1.02 0.00 0.00 32.46 30.81 3n3d n ARG 199 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 3n3d h THR 200 N 0.05 1.24 -0.14 0.55 1.35 -1.33 -1.11 112.91 113.52 3n3d h THR 200 Ca 0.00 -0.84 -0.04 0.00 -0.55 0.00 0.00 66.41 64.99 3n3d h THR 200 Cb 0.14 0.84 -0.00 0.00 -1.73 0.00 0.00 68.15 67.40 3n3d h THR 200 CO 0.00 0.30 -0.05 -0.09 -0.25 0.00 0.00 175.52 175.43 3n3d h ARG 201 N 0.68 0.29 -0.67 4.72 2.43 -1.81 0.11 114.38 120.13 3n3d h ARG 201 Ca 0.16 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 3n3d h ARG 201 Cb 0.33 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.83 3n3d h ARG 201 CO 0.00 0.59 0.28 -0.44 -1.51 0.00 0.00 179.97 178.90 3n3d h ASP 202 N -0.03 0.88 -0.13 -3.80 3.32 -1.85 0.25 116.42 115.06 3n3d h ASP 202 Ca 0.03 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 3n3d h ASP 202 Cb 0.50 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 3n3d h ASP 202 CO 0.02 0.77 0.06 0.40 -1.72 0.00 0.00 179.24 178.77 3n3d h ILE 203 N 0.95 1.12 -0.46 0.35 2.04 -1.06 -2.25 117.51 118.20 3n3d h ILE 203 Ca 0.23 -0.35 -0.03 0.00 1.00 0.00 0.00 64.86 65.71 3n3d h ILE 203 Cb 0.15 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 3n3d h ILE 203 CO -0.02 0.11 0.18 1.23 0.00 0.00 0.00 178.15 179.65 3n3d h GLY 204 N 0.09 0.75 0.98 5.37 0.00 -0.14 -1.70 103.07 108.42 3n3d h GLY 204 Ca 0.05 -0.41 0.01 0.00 0.00 0.00 0.00 47.33 46.97 3n3d h GLY 204 CO -0.01 0.38 0.21 -2.22 0.00 0.00 0.00 176.54 174.91 3n3d h ILE 205 N 0.61 1.07 -0.31 2.60 1.08 -0.54 -1.21 117.51 120.81 3n3d h ILE 205 Ca 0.15 -0.15 -0.01 0.00 -0.39 0.00 0.00 64.86 64.46 3n3d h ILE 205 Cb 0.20 0.59 -0.01 0.00 -3.07 0.00 0.00 36.82 34.53 3n3d h ILE 205 CO -0.01 0.08 0.15 0.00 -0.69 0.00 0.00 178.15 177.67 3n3d h ALA 206 N 1.13 0.39 -0.36 1.87 0.00 -1.17 0.29 119.26 121.41 3n3d h ALA 206 Ca 0.13 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3n3d h ALA 206 Cb -0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3n3d h ALA 206 CO -0.04 -0.04 0.16 0.82 0.00 0.00 0.00 179.25 180.16 3n3d h ILE 207 N 0.36 1.18 -0.44 0.00 2.04 -1.24 -1.67 117.51 117.74 3n3d h ILE 207 Ca 0.10 -0.51 -0.02 0.00 1.00 0.00 0.00 64.86 65.43 3n3d h ILE 207 Cb 0.12 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 3n3d h ILE 207 CO -0.01 0.19 0.19 1.23 0.00 0.00 0.00 178.15 179.75 3n3d h GLY 208 N 0.45 0.69 0.87 5.37 0.00 -1.05 0.19 103.07 109.58 3n3d h GLY 208 Ca 0.12 -0.36 0.01 0.00 0.00 0.00 0.00 47.33 47.11 3n3d h GLY 208 CO -0.01 0.34 0.02 0.00 0.00 0.00 0.00 176.54 176.88 3n3d h ALA 210 N 1.08 0.74 -0.83 0.00 0.00 -1.16 -1.93 119.26 117.18 3n3d h ALA 210 Ca 0.05 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.01 3n3d h ALA 210 Cb 0.05 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 3n3d h ALA 210 CO -0.07 -0.05 0.54 -0.92 0.00 0.00 0.00 179.25 178.75 3n3d h TYR 211 N 0.56 1.01 -0.47 0.00 3.20 -0.26 -1.89 116.97 119.12 3n3d h TYR 211 Ca 0.26 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 62.06 3n3d h TYR 211 Cb 0.17 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.08 3n3d h TYR 211 CO -0.10 0.61 -0.06 0.37 -1.64 0.00 0.00 178.16 177.34 3n3d h GLN 212 N 1.07 0.87 -0.69 1.82 5.75 -1.06 -3.11 115.11 119.77 3n3d h GLN 212 Ca 0.32 -0.31 0.06 0.00 -0.15 0.00 0.00 58.65 58.58 3n3d h GLN 212 Cb -0.05 -0.06 -0.06 0.00 1.07 0.00 0.00 27.48 28.38 3n3d h GLN 212 CO -0.09 0.94 0.38 0.52 -2.65 0.00 0.00 178.83 177.93 3n3d h MET 213 N 0.72 0.67 0.00 1.69 2.86 -0.82 -1.08 114.93 118.96 3n3d h MET 213 Ca 0.13 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.70 3n3d h MET 213 Cb 0.59 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 32.09 3n3d h MET 213 CO 0.04 0.44 -0.10 -0.07 1.06 0.00 0.00 176.91 178.28 3n3d h LEU 214 N 0.69 0.00 -0.08 1.22 4.07 -1.33 -0.77 115.31 119.11 3n3d h LEU 214 Ca 0.31 0.00 -0.25 0.00 0.08 0.00 0.00 57.88 58.03 3n3d h LEU 214 Cb 0.21 0.00 0.02 0.00 1.08 0.00 0.00 40.66 41.97 3n3d h LEU 214 CO -0.20 0.10 -0.92 0.44 -1.08 0.00 0.00 178.44 176.79 3n3d h ASP 215 N 0.00 0.94 -0.28 -0.43 5.19 -1.15 -2.98 116.42 117.71 3n3d h ASP 215 Ca -0.00 -0.68 -0.07 0.00 -0.62 0.00 0.00 57.03 55.66 3n3d h ASP 215 Cb 0.25 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 39.46 3n3d h ASP 215 CO 0.01 1.48 -0.05 0.44 -3.12 0.00 0.00 179.24 178.01 3n3d h ASP 216 N 0.47 0.63 -0.13 6.45 5.19 -0.90 -3.06 116.42 125.08 3n3d h ASP 216 Ca -0.09 -0.15 -0.00 0.00 -0.62 0.00 0.00 57.03 56.16 3n3d h ASP 216 Cb 1.56 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 40.89 3n3d h ASP 216 CO 0.18 0.74 0.07 0.40 -3.12 0.00 0.00 179.24 177.51 3n3d h ILE 217 N 0.61 1.10 0.00 0.35 2.04 -1.20 -3.01 117.51 117.40 3n3d h ILE 217 Ca 0.12 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.71 3n3d h ILE 217 Cb 0.46 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 3n3d h ILE 217 CO 0.02 0.09 0.00 -0.07 0.00 0.00 0.00 178.15 178.19 3n3d h LEU 218 N 0.11 0.00 0.39 1.44 3.38 -1.42 -1.09 115.31 118.11 3n3d h LEU 218 Ca 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 3n3d h LEU 218 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3n3d h LEU 218 CO -0.01 0.00 -0.19 0.44 0.09 0.00 0.00 178.44 178.78 3n3d h ASP 219 N 0.00 -0.44 -0.21 -0.43 3.32 -1.44 -3.26 116.42 113.95 3n3d h ASP 219 Ca 0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 3n3d h ASP 219 Cb 0.23 0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.89 3n3d h ASP 219 CO 0.00 -0.26 0.00 -1.22 -1.72 0.00 0.00 179.24 176.04 3n3d n TYR 220 N -5.29 0.27 -1.39 4.55 4.02 -0.85 -4.79 117.16 113.68 3n3d n TYR 220 Ca -0.11 -0.13 -0.07 0.00 -0.01 0.00 0.00 57.90 57.58 3n3d n TYR 220 Cb 0.24 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.61 3n3d n TYR 220 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3n3d n ALA 221 N 0.88 -0.30 -0.73 -0.72 0.00 -0.47 -4.89 120.51 114.29 3n3d n ALA 221 Ca 0.17 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.20 3n3d n ALA 221 Cb 0.47 -0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.92 3n3d n ALA 221 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n3d n GLY 222 N 3.00 2.67 3.48 0.00 0.00 -1.26 -4.77 105.19 108.32 3n3d n GLY 222 Ca 0.04 -0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 3n3d n GLY 222 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3n3d s ASP 223 N -4.00 6.27 0.16 1.61 1.01 -1.26 -4.95 116.67 115.51 3n3d s ASP 223 Ca 0.00 -0.67 -0.11 0.00 0.71 0.00 0.00 52.55 52.48 3n3d s ASP 223 Cb 0.00 -2.33 0.04 0.00 1.01 0.00 0.00 42.92 41.64 3n3d s ASP 223 CO 0.00 -0.94 1.62 1.55 0.21 0.00 0.00 175.17 177.61 3n3d h PRO 224 N 9.04 0.96 -0.00 8.23 0.13 -1.92 -3.15 132.00 145.29 3n3d h PRO 224 Ca -0.27 -0.31 0.00 0.00 -0.87 0.00 0.00 66.00 64.56 3n3d h PRO 224 Cb 1.09 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.13 3n3d h PRO 224 CO 0.98 0.97 -0.15 1.63 -0.23 0.00 0.00 178.00 181.19 3n3d n LYS 225 N -4.26 0.63 -4.82 0.86 5.02 -1.26 -4.61 118.16 109.71 3n3d n LYS 225 Ca 0.02 -0.25 -0.33 0.00 -2.02 0.00 0.00 58.31 55.72 3n3d n LYS 225 Cb 0.33 -1.49 -0.13 0.00 -0.02 0.00 0.00 35.03 33.71 3n3d n LYS 225 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3n3d s ARG 226 N -2.54 2.84 0.48 1.97 0.52 -1.19 -5.05 118.95 115.98 3n3d s ARG 226 Ca 0.26 -0.68 -0.24 0.00 -0.52 0.00 0.00 55.73 54.56 3n3d s ARG 226 Cb 0.20 -2.49 -0.07 0.00 0.52 0.00 0.00 34.95 33.11 3n3d s ARG 226 CO 0.50 0.48 1.32 0.99 0.02 0.00 0.00 175.30 178.62 3n3d s THR 227 N -0.35 2.38 -0.11 0.02 2.01 -1.26 -4.82 115.64 113.50 3n3d s THR 227 Ca 0.04 0.30 -0.02 0.00 0.31 0.00 0.00 61.69 62.32 3n3d s THR 227 Cb -0.12 -3.16 -0.03 0.00 0.01 0.00 0.00 72.50 69.19 3n3d s THR 227 CO 0.02 0.02 -0.04 -1.10 -0.69 0.00 0.00 174.62 172.83 3n3d s GLN 228 N -2.64 3.18 0.13 4.92 -1.52 -1.26 -5.04 119.66 117.43 3n3d s GLN 228 Ca 0.65 -0.51 -0.15 0.00 -1.95 0.00 0.00 55.36 53.41 3n3d s GLN 228 Cb -0.38 -2.76 -0.01 0.00 -0.22 0.00 0.00 33.01 29.63 3n3d s GLN 228 CO 0.47 0.50 1.60 0.87 -0.25 0.00 0.00 175.29 178.48 3n3d h LYS 229 N 5.82 0.70 -0.13 2.91 1.57 -1.96 -3.21 116.57 122.28 3n3d h LYS 229 Ca -0.42 -0.20 -0.17 0.00 -1.87 0.00 0.00 60.65 58.00 3n3d h LYS 229 Cb 1.18 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 3n3d h LYS 229 CO 0.57 0.75 -0.63 -1.35 -0.57 0.00 0.00 179.45 178.22 3n3d h PRO 230 N 0.54 0.46 -0.09 3.15 0.11 -1.96 -3.29 132.00 130.91 3n3d h PRO 230 Ca 0.12 -0.32 -0.14 0.00 0.11 0.00 0.00 66.00 65.77 3n3d h PRO 230 Cb 0.40 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 3n3d h PRO 230 CO 0.01 0.94 -0.57 0.28 -0.21 0.00 0.00 178.00 178.45 3n3d h VAL 231 N 0.33 1.36 -0.72 3.15 2.07 -1.87 -3.01 116.25 117.58 3n3d h VAL 231 Ca -0.01 -1.88 0.01 0.00 0.82 0.00 0.00 66.70 65.64 3n3d h VAL 231 Cb 1.18 1.92 -0.04 0.00 -1.52 0.00 0.00 31.29 32.83 3n3d h VAL 231 CO 0.11 0.56 0.47 0.25 0.02 0.00 0.00 177.57 178.98 3n3d h LEU 232 N 0.22 0.81 -0.34 2.57 6.46 -1.62 0.15 115.31 123.57 3n3d h LEU 232 Ca -0.00 -0.02 -0.15 0.00 -0.12 0.00 0.00 57.88 57.60 3n3d h LEU 232 Cb 1.06 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.77 3n3d h LEU 232 CO 0.09 0.58 -0.69 -0.08 -0.62 0.00 0.00 178.44 177.72 3n3d h GLU 233 N 0.96 0.00 -0.11 1.25 4.57 -1.70 -2.99 114.58 116.56 3n3d h GLU 233 Ca 0.27 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.40 3n3d h GLU 233 Cb -0.09 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.50 3n3d h GLU 233 CO -0.07 0.69 -0.11 -0.44 -1.18 0.00 0.00 179.01 177.91 3n3d h ASP 234 N 0.00 0.29 -0.39 1.04 5.19 -1.23 -2.81 116.42 118.51 3n3d h ASP 234 Ca -0.01 -0.48 -0.15 0.00 -0.62 0.00 0.00 57.03 55.77 3n3d h ASP 234 Cb 1.38 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 40.80 3n3d h ASP 234 CO 0.09 0.71 -0.34 -0.07 -3.12 0.00 0.00 179.24 176.51 3n3d h LEU 235 N -0.12 0.98 -0.89 1.55 3.38 -0.79 0.16 115.31 119.57 3n3d h LEU 235 Ca 0.02 -0.43 -0.11 0.00 0.09 0.00 0.00 57.88 57.45 3n3d h LEU 235 Cb 0.62 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 3n3d h LEU 235 CO 0.03 1.22 -0.52 0.03 0.09 0.00 0.00 178.44 179.29 3n3d h ARG 236 N 0.77 0.00 0.00 1.13 3.08 -1.63 -2.70 114.38 115.03 3n3d h ARG 236 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 3n3d h ARG 236 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.98 3n3d h ARG 236 CO 0.09 0.52 -0.36 0.45 -1.07 0.00 0.00 179.97 179.60 3n3d n SER 237 N -3.77 0.75 -0.10 7.04 2.88 -1.06 -3.52 113.62 115.84 3n3d n SER 237 Ca -0.01 0.31 0.00 0.00 -1.33 0.00 0.00 58.87 57.84 3n3d n SER 237 Cb 0.55 -0.25 0.00 0.00 -0.75 0.00 0.00 64.21 63.76 3n3d n SER 237 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3n3d n GLY 238 N 1.33 0.91 3.44 0.46 0.00 -0.52 -4.43 105.19 106.37 3n3d n GLY 238 Ca 0.04 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 3n3d n GLY 238 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3n3d s VAL 239 N -2.19 4.92 -0.62 1.61 1.01 0.44 -0.81 120.40 124.75 3n3d s VAL 239 Ca 0.00 -0.59 -0.08 0.00 0.00 0.00 0.00 61.98 61.31 3n3d s VAL 239 Cb 0.00 -3.65 0.16 0.00 0.00 0.00 0.00 36.38 32.89 3n3d s VAL 239 CO 0.00 -0.15 0.49 -0.31 0.00 0.00 0.00 175.10 175.13 3n3d s TYR 240 N 1.64 3.51 0.91 5.22 2.02 -1.26 -4.22 117.35 125.16 3n3d s TYR 240 Ca 0.04 -2.23 -0.12 0.00 -0.37 0.00 0.00 57.07 54.39 3n3d s TYR 240 Cb -0.18 -3.47 0.14 0.00 -0.40 0.00 0.00 41.96 38.04 3n3d s TYR 240 CO 0.08 -0.94 1.13 -1.54 -1.57 0.00 0.00 175.55 172.71 3n3d s SER 241 N 1.79 3.51 0.25 2.29 1.04 -1.26 -4.42 113.70 116.90 3n3d s SER 241 Ca 0.13 1.03 -0.09 0.00 0.48 0.00 0.00 55.95 57.50 3n3d s SER 241 Cb -0.20 -1.63 0.39 0.00 0.10 0.00 0.00 66.02 64.68 3n3d s SER 241 CO -0.04 -2.56 1.61 0.25 0.98 0.00 0.00 173.24 173.48 3n3d h LEU 242 N -1.50 -0.61 -1.27 2.42 5.85 -1.93 -1.15 115.31 117.12 3n3d h LEU 242 Ca -0.51 0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.40 3n3d h LEU 242 Cb 1.33 0.45 -0.02 0.00 0.37 0.00 0.00 40.66 42.78 3n3d h LEU 242 CO 0.61 -0.24 0.07 -0.65 -0.34 0.00 0.00 178.44 177.88 3n3d h PRO 243 N 0.03 0.56 -0.07 5.25 0.11 -1.82 -1.72 132.00 134.34 3n3d h PRO 243 Ca 0.40 -0.10 -0.03 0.00 0.11 0.00 0.00 66.00 66.38 3n3d h PRO 243 Cb 0.66 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.68 3n3d h PRO 243 CO -0.78 0.54 -0.08 1.25 -0.21 0.00 0.00 178.00 178.72 3n3d h LEU 244 N 0.55 0.19 -1.61 2.35 5.85 -1.56 -3.03 115.31 118.05 3n3d h LEU 244 Ca 0.12 -0.50 -0.05 0.00 0.84 0.00 0.00 57.88 58.30 3n3d h LEU 244 Cb 0.25 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 3n3d h LEU 244 CO 0.00 0.65 -0.22 0.17 -0.34 0.00 0.00 178.44 178.71 3n3d h LEU 245 N -0.27 0.00 -0.71 2.25 8.10 -1.23 -0.89 115.31 122.57 3n3d h LEU 245 Ca 0.01 0.00 -0.09 0.00 0.11 0.00 0.00 57.88 57.91 3n3d h LEU 245 Cb 0.60 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.81 3n3d h LEU 245 CO 0.02 0.22 -0.42 -0.07 -4.11 0.00 0.00 178.44 174.08 3n3d h LEU 246 N 0.00 0.00 0.00 0.17 3.38 -1.38 -3.25 115.31 114.23 3n3d h LEU 246 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 3n3d h LEU 246 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 3n3d h LEU 246 CO 0.03 0.42 -0.75 0.28 0.09 0.00 0.00 178.44 178.51 3n3d h SER 247 N 0.00 0.00 -0.96 -0.43 0.02 -1.07 -3.38 113.55 107.73 3n3d h SER 247 Ca -0.00 0.00 0.12 0.00 -0.84 0.00 0.00 61.79 61.07 3n3d h SER 247 Cb 1.03 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.49 3n3d h SER 247 CO 0.05 0.22 0.61 -0.07 -1.14 0.00 0.00 176.83 176.50 3n3d h LEU 248 N 0.00 0.84 -1.37 5.07 3.38 -1.32 -2.50 115.31 119.41 3n3d h LEU 248 Ca -0.04 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 3n3d h LEU 248 Cb 1.20 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 3n3d h LEU 248 CO 0.02 0.45 -0.20 0.28 0.09 0.00 0.00 178.44 179.09 3n3d h SER 249 N 0.91 0.16 -0.28 -0.43 0.02 -1.78 -2.40 113.55 109.74 3n3d h SER 249 Ca 0.47 -0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 61.32 3n3d h SER 249 Cb 0.52 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 3n3d h SER 249 CO -0.23 0.38 -0.00 0.45 -1.14 0.00 0.00 176.83 176.28 3n3d h HIS 250 N 0.16 0.63 -0.95 3.45 3.86 -1.71 -3.39 115.15 117.21 3n3d h HIS 250 Ca 0.03 -0.07 -0.37 0.00 -1.16 0.00 0.00 60.37 58.80 3n3d h HIS 250 Cb 0.45 -0.18 -0.26 0.00 1.06 0.00 0.00 27.41 28.48 3n3d h HIS 250 CO 0.00 0.61 -0.79 0.00 0.86 0.00 0.00 177.93 178.62 3n3d n ALA 251 N -2.48 0.45 -0.28 2.45 0.00 -1.08 -5.03 120.51 114.55 3n3d n ALA 251 Ca 0.02 -2.36 0.03 0.00 0.00 0.00 0.00 53.44 51.13 3n3d n ALA 251 Cb 0.26 -1.08 0.24 0.00 0.00 0.00 0.00 19.45 18.88 3n3d n ALA 251 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3n3d h PRO 252 N 3.64 0.99 -0.08 0.00 0.13 -1.64 -2.69 132.00 132.35 3n3d h PRO 252 Ca -0.03 -0.06 -0.24 0.00 -0.87 0.00 0.00 66.00 64.80 3n3d h PRO 252 Cb 0.99 -0.22 0.02 0.00 0.13 0.00 0.00 31.00 31.91 3n3d h PRO 252 CO 0.36 0.66 -0.88 0.00 -0.23 0.00 0.00 178.00 177.91 3n3d h ARG 253 N 1.02 0.73 -0.53 0.86 3.08 -1.96 -2.22 114.38 115.36 3n3d h ARG 253 Ca 0.36 -0.68 0.03 0.00 0.07 0.00 0.00 59.98 59.75 3n3d h ARG 253 Cb 0.12 0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.30 3n3d h ARG 253 CO -0.12 1.28 0.31 -0.44 -1.07 0.00 0.00 179.97 179.93 3n3d h ASP 254 N 0.43 0.50 -0.23 7.04 3.45 -1.93 -2.44 116.42 123.24 3n3d h ASP 254 Ca -0.09 0.01 -0.04 0.00 0.43 0.00 0.00 57.03 57.34 3n3d h ASP 254 Cb 1.52 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 40.19 3n3d h ASP 254 CO 0.18 0.35 -0.00 -0.26 -1.57 0.00 0.00 179.24 177.93 3n3d h PHE 255 N 0.62 0.45 -0.06 4.55 0.04 -1.51 -3.13 116.94 117.90 3n3d h PHE 255 Ca 0.22 -0.08 0.02 0.00 2.80 0.00 0.00 57.97 60.93 3n3d h PHE 255 Cb 0.04 -0.12 -0.00 0.00 2.20 0.00 0.00 35.95 38.08 3n3d h PHE 255 CO -0.07 0.59 0.04 1.25 -0.60 0.00 0.00 178.31 179.52 3n3d h HIS 256 N 0.18 0.00 -0.11 -0.55 2.76 -1.27 -0.50 115.15 115.65 3n3d h HIS 256 Ca 0.07 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.23 3n3d h HIS 256 Cb 0.41 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.36 3n3d h HIS 256 CO 0.04 0.00 0.05 -0.22 -1.30 0.00 0.00 177.93 176.50 3n3d h LYS 257 N 0.00 0.16 0.02 5.26 3.64 -1.38 -1.97 116.57 122.30 3n3d h LYS 257 Ca 0.03 -0.02 -0.21 0.00 -1.27 0.00 0.00 60.65 59.18 3n3d h LYS 257 Cb 0.11 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 3n3d h LYS 257 CO -0.00 0.22 -0.93 -0.07 -2.27 0.00 0.00 179.45 176.40 3n3d h LEU 258 N 0.06 0.23 -0.66 5.20 3.38 -1.31 -3.32 115.31 118.89 3n3d h LEU 258 Ca 0.04 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3n3d h LEU 258 Cb 0.11 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3n3d h LEU 258 CO -0.01 1.04 -0.35 0.18 0.09 0.00 0.00 178.44 179.39 3n3d n LEU 259 N -3.61 1.38 -0.01 1.67 4.77 -0.29 -3.91 117.00 117.00 3n3d n LEU 259 Ca -0.04 -0.44 -0.02 0.00 -0.03 0.00 0.00 56.01 55.48 3n3d n LEU 259 Cb 0.84 -0.08 0.24 0.00 -2.33 0.00 0.00 43.42 42.10 3n3d n LEU 259 CO 0.48 0.26 0.86 0.50 -1.33 0.00 0.00 177.39 178.16 3n3d h LYS 260 N 1.62 0.55 -0.56 3.23 3.64 -1.45 -3.02 116.57 120.58 3n3d h LYS 260 Ca 0.00 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.21 3n3d h LYS 260 Cb 0.60 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.33 3n3d h LYS 260 CO 0.00 0.64 0.28 0.87 -2.27 0.00 0.00 179.45 178.97 3n3d h LYS 261 N 0.52 0.78 0.00 1.90 1.57 -1.78 -3.47 116.57 116.08 3n3d h LYS 261 Ca 0.10 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3n3d h LYS 261 Cb 0.46 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.61 3n3d h LYS 261 CO 0.02 0.60 0.00 1.63 -0.57 0.00 0.00 179.45 181.14 3n3d n LYS 262 N -4.37 0.00 -0.07 3.15 5.02 -1.15 -2.48 118.16 118.27 3n3d n LYS 262 Ca 0.05 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.39 3n3d n LYS 262 Cb 0.12 0.00 0.40 0.00 -0.02 0.00 0.00 35.03 35.53 3n3d n LYS 262 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 3n3d h GLN 263 N 0.00 0.61 0.00 1.97 4.20 -1.87 0.50 115.11 120.52 3n3d h GLN 263 Ca 0.00 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.67 3n3d h GLN 263 Cb 0.00 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.64 3n3d h GLN 263 CO 0.00 0.41 0.00 0.00 -0.67 0.00 0.00 178.83 178.57 3n3d n ALA 264 N -2.47 1.67 -1.57 3.87 0.00 -1.03 -4.84 120.51 116.13 3n3d n ALA 264 Ca 0.06 -0.03 -0.48 0.00 0.00 0.00 0.00 53.44 52.98 3n3d n ALA 264 Cb 0.12 -1.25 -0.04 0.00 0.00 0.00 0.00 19.45 18.28 3n3d n ALA 264 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 3n3d n MET 265 N -1.59 1.12 -2.43 0.00 2.81 0.16 -4.93 117.12 112.26 3n3d n MET 265 Ca 0.03 0.40 -0.25 0.00 -1.81 0.00 0.00 57.70 56.07 3n3d n MET 265 Cb 0.18 -1.86 0.13 0.00 -0.71 0.00 0.00 33.22 30.96 3n3d n MET 265 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 3n3d s THR 266 N -0.34 2.07 0.29 2.03 -4.23 -1.26 -4.98 115.64 109.22 3n3d s THR 266 Ca 0.71 -0.46 0.07 0.00 -1.18 0.00 0.00 61.69 60.84 3n3d s THR 266 Cb -0.84 -2.62 0.02 0.00 1.34 0.00 0.00 72.50 70.40 3n3d s THR 266 CO 0.53 0.00 1.67 -0.07 -0.54 0.00 0.00 174.62 176.22 3n3d h LEU 267 N -0.83 0.20 0.00 4.79 3.38 -2.01 -3.13 115.31 117.71 3n3d h LEU 267 Ca -0.38 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.44 3n3d h LEU 267 Cb 1.26 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 3n3d h LEU 267 CO 0.39 0.65 -1.07 -0.08 0.09 0.00 0.00 178.44 178.42 3n3d h GLU 268 N 0.15 0.00 -0.05 1.13 4.81 -2.01 -3.36 114.58 115.27 3n3d h GLU 268 Ca 0.01 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.12 3n3d h GLU 268 Cb 0.90 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.26 3n3d h GLU 268 CO 0.07 0.11 -0.52 -0.44 -0.73 0.00 0.00 179.01 177.50 3n3d h ASP 269 N 0.00 0.13 -0.07 1.04 3.32 -1.93 -2.77 116.42 116.16 3n3d h ASP 269 Ca -0.05 -0.07 -0.15 0.00 0.02 0.00 0.00 57.03 56.78 3n3d h ASP 269 Cb 1.21 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.71 3n3d h ASP 269 CO 0.02 0.63 -0.47 0.40 -1.72 0.00 0.00 179.24 178.10 3n3d h ILE 270 N 0.10 1.30 -0.17 0.35 2.04 -1.70 -2.56 117.51 116.88 3n3d h ILE 270 Ca 0.00 -1.67 -0.02 0.00 1.00 0.00 0.00 64.86 64.17 3n3d h ILE 270 Cb 0.96 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 38.65 3n3d h ILE 270 CO 0.07 0.53 0.03 0.11 0.00 0.00 0.00 178.15 178.90 3n3d h LYS 271 N 0.50 0.23 -0.11 2.37 1.57 -1.64 0.94 116.57 120.43 3n3d h LYS 271 Ca 0.03 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 3n3d h LYS 271 Cb 1.01 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.27 3n3d h LYS 271 CO 0.09 0.23 -0.07 0.45 -0.57 0.00 0.00 179.45 179.58 3n3d h HIS 272 N 0.23 0.28 -0.44 -1.35 3.86 -1.29 -1.11 115.15 115.34 3n3d h HIS 272 Ca 0.06 -0.07 0.04 0.00 -1.16 0.00 0.00 60.37 59.23 3n3d h HIS 272 Cb 0.11 -0.06 -0.04 0.00 1.06 0.00 0.00 27.41 28.48 3n3d h HIS 272 CO 0.00 0.61 0.21 0.28 0.86 0.00 0.00 177.93 179.89 3n3d h VAL 273 N -0.13 0.96 -0.73 2.45 2.07 -1.03 -0.43 116.25 119.42 3n3d h VAL 273 Ca 0.02 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 3n3d h VAL 273 Cb 0.55 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 3n3d h VAL 273 CO 0.02 0.08 0.35 1.56 0.02 0.00 0.00 177.57 179.59 3n3d h GLN 274 N 0.43 1.04 -0.38 1.57 4.20 -0.85 -1.32 115.11 119.79 3n3d h GLN 274 Ca 0.19 -0.15 -0.12 0.00 0.06 0.00 0.00 58.65 58.64 3n3d h GLN 274 Cb 0.10 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 3n3d h GLN 274 CO -0.14 0.81 -0.24 0.00 -0.67 0.00 0.00 178.83 178.60 3n3d h ALA 275 N 1.34 0.86 -0.22 3.87 0.00 -0.73 -2.24 119.26 122.14 3n3d h ALA 275 Ca 0.25 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 3n3d h ALA 275 Cb 0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3n3d h ALA 275 CO -0.03 0.63 -0.08 -0.07 0.00 0.00 0.00 179.25 179.70 3n3d h LEU 276 N 0.67 0.46 -0.89 0.00 3.38 -0.82 -1.25 115.31 116.87 3n3d h LEU 276 Ca 0.09 -0.39 0.02 0.00 0.09 0.00 0.00 57.88 57.69 3n3d h LEU 276 Cb 0.75 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.33 3n3d h LEU 276 CO 0.06 0.74 0.58 0.58 0.09 0.00 0.00 178.44 180.50 3n3d h VAL 277 N 0.17 1.19 -0.38 1.22 2.07 -1.24 -0.41 116.25 118.87 3n3d h VAL 277 Ca 0.05 -0.40 -0.07 0.00 0.82 0.00 0.00 66.70 67.10 3n3d h VAL 277 Cb 0.56 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 3n3d h VAL 277 CO 0.03 0.21 -0.07 0.00 0.02 0.00 0.00 177.57 177.76 3n3d h ALA 278 N 1.35 1.18 -0.34 1.67 0.00 -1.37 -0.09 119.26 121.65 3n3d h ALA 278 Ca 0.34 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 3n3d h ALA 278 Cb -0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3n3d h ALA 278 CO -0.09 0.53 -0.21 0.37 0.00 0.00 0.00 179.25 179.84 3n3d h GLN 279 N 0.59 0.75 -0.25 0.00 4.15 -0.14 -3.06 115.11 117.16 3n3d h GLN 279 Ca 0.11 -0.35 0.00 0.00 0.77 0.00 0.00 58.65 59.18 3n3d h GLN 279 Cb 0.47 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.15 3n3d h GLN 279 CO 0.02 0.96 0.00 0.66 -1.93 0.00 0.00 178.83 178.55 3n3d n TYR 280 N -4.28 0.31 -3.51 3.99 4.01 -0.27 -4.96 117.16 112.46 3n3d n TYR 280 Ca -0.03 -0.16 -0.20 0.00 -0.16 0.00 0.00 57.90 57.35 3n3d n TYR 280 Cb 0.43 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.52 3n3d n TYR 280 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 3n3d n ASP 281 N 0.66 -3.74 -0.03 7.72 2.03 -0.55 -4.93 116.55 117.71 3n3d n ASP 281 Ca 0.17 -0.78 -0.10 0.00 0.52 0.00 0.00 54.79 54.59 3n3d n ASP 281 Cb 0.40 -4.50 0.04 0.00 -0.72 0.00 0.00 41.12 36.34 3n3d n ASP 281 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 3n3d h GLY 282 N -1.64 0.73 0.91 0.27 0.00 -1.28 -2.39 103.07 99.66 3n3d h GLY 282 Ca -0.62 -0.80 -0.01 0.00 0.00 0.00 0.00 47.33 45.90 3n3d h GLY 282 CO 0.50 0.72 0.10 -2.08 0.00 0.00 0.00 176.54 175.77 3n3d h VAL 283 N 0.53 1.15 -0.67 4.60 2.07 -1.81 -1.32 116.25 120.81 3n3d h VAL 283 Ca 0.03 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 3n3d h VAL 283 Cb 1.04 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 3n3d h VAL 283 CO 0.10 0.15 0.36 1.23 0.02 0.00 0.00 177.57 179.43 3n3d h GLY 284 N 0.21 1.00 1.25 2.17 0.00 -1.93 -1.43 103.07 104.35 3n3d h GLY 284 Ca 0.07 -0.46 -0.06 0.00 0.00 0.00 0.00 47.33 46.89 3n3d h GLY 284 CO -0.01 0.44 0.14 0.00 0.00 0.00 0.00 176.54 177.11 3n3d h ALA 285 N 1.18 1.12 -0.10 3.60 0.00 -1.32 -2.62 119.26 121.12 3n3d h ALA 285 Ca 0.24 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3n3d h ALA 285 Cb 0.05 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 3n3d h ALA 285 CO -0.04 0.59 0.02 0.00 0.00 0.00 0.00 179.25 179.82 3n3d h ALA 286 N 1.26 0.13 -0.89 0.00 0.00 -0.93 -2.92 119.26 115.90 3n3d h ALA 286 Ca 0.19 -0.15 0.12 0.00 0.00 0.00 0.00 54.91 55.08 3n3d h ALA 286 Cb 0.33 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.01 3n3d h ALA 286 CO 0.00 -0.23 0.57 0.87 0.00 0.00 0.00 179.25 180.47 3n3d h LYS 287 N -0.06 0.77 -0.06 0.00 1.57 -1.12 -0.56 116.57 117.11 3n3d h LYS 287 Ca 0.03 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3n3d h LYS 287 Cb 0.27 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 3n3d h LYS 287 CO 0.00 0.51 0.02 1.96 -0.57 0.00 0.00 179.45 181.38 3n3d h GLN 288 N 0.80 0.05 -0.21 3.15 1.08 -1.36 -0.65 115.11 117.96 3n3d h GLN 288 Ca 0.43 -0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.62 3n3d h GLN 288 Cb 0.55 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.96 3n3d h GLN 288 CO -0.20 0.04 0.10 -0.07 -0.95 0.00 0.00 178.83 177.75 3n3d h LEU 289 N 0.05 0.27 -0.52 1.46 3.38 -1.09 -0.36 115.31 118.51 3n3d h LEU 289 Ca 0.02 -0.11 0.10 0.00 0.09 0.00 0.00 57.88 57.99 3n3d h LEU 289 Cb 0.01 -0.07 -0.10 0.00 0.09 0.00 0.00 40.66 40.59 3n3d h LEU 289 CO -0.02 0.30 -0.10 0.00 0.09 0.00 0.00 178.44 178.71 3n3d h ALA 290 N 0.98 0.38 -0.54 1.53 0.00 -1.11 0.71 119.26 121.20 3n3d h ALA 290 Ca 0.07 0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 3n3d h ALA 290 Cb 0.10 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 3n3d h ALA 290 CO -0.01 -0.43 0.20 0.37 0.00 0.00 0.00 179.25 179.38 3n3d h GLN 291 N 0.02 0.78 -0.05 0.00 4.15 -0.84 0.26 115.11 119.43 3n3d h GLN 291 Ca 0.25 -0.12 -0.17 0.00 0.77 0.00 0.00 58.65 59.38 3n3d h GLN 291 Cb 0.39 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 3n3d h GLN 291 CO -0.51 0.65 -0.71 -0.44 -1.93 0.00 0.00 178.83 175.89 3n3d h ASP 292 N 0.77 0.32 -0.17 -0.69 3.32 0.11 -0.53 116.42 119.56 3n3d h ASP 292 Ca 0.18 -0.21 -0.20 0.00 0.02 0.00 0.00 57.03 56.82 3n3d h ASP 292 Cb 0.17 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.63 3n3d h ASP 292 CO -0.02 0.93 -0.67 1.88 -1.72 0.00 0.00 179.24 179.64 3n3d h TYR 293 N 0.18 1.04 -0.30 4.55 -1.99 -0.69 -2.58 116.97 117.18 3n3d h TYR 293 Ca -0.02 -0.42 0.05 0.00 2.00 0.00 0.00 58.73 60.34 3n3d h TYR 293 Cb 1.26 -0.18 -0.04 0.00 2.00 0.00 0.00 36.73 39.77 3n3d h TYR 293 CO 0.03 1.24 0.03 1.15 -0.00 0.00 0.00 178.16 180.61 3n3d h THR 294 N 0.57 0.81 0.00 -2.88 2.02 -0.85 -1.80 112.91 110.78 3n3d h THR 294 Ca -0.02 -0.04 -0.05 0.00 0.77 0.00 0.00 66.41 67.06 3n3d h THR 294 Cb 1.28 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.36 3n3d h THR 294 CO 0.14 0.02 -0.25 0.44 0.37 0.00 0.00 175.52 176.24 3n3d h ASP 295 N 0.12 0.00 -0.14 4.18 3.32 -1.09 -0.60 116.42 122.22 3n3d h ASP 295 Ca 0.14 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.04 3n3d h ASP 295 Cb 0.18 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.73 3n3d h ASP 295 CO -0.22 0.25 -0.50 -0.09 -1.72 0.00 0.00 179.24 176.96 3n3d h ARG 296 N 0.00 0.59 0.65 3.56 9.65 -1.11 -0.87 114.38 126.85 3n3d h ARG 296 Ca -0.00 -0.44 -0.03 0.00 -1.10 0.00 0.00 59.98 58.41 3n3d h ARG 296 Cb 0.48 0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 29.14 3n3d h ARG 296 CO 0.03 1.06 -0.41 0.00 2.80 0.00 0.00 179.97 183.46 3n3d h ALA 297 N 0.53 -1.03 -1.00 2.80 0.00 -0.91 -2.08 119.26 117.56 3n3d h ALA 297 Ca -0.02 -0.20 0.15 0.00 0.00 0.00 0.00 54.91 54.84 3n3d h ALA 297 Cb 1.13 0.51 -0.10 0.00 0.00 0.00 0.00 17.79 19.33 3n3d h ALA 297 CO 0.11 -1.10 0.62 -0.07 0.00 0.00 0.00 179.25 178.80 3n3d h LEU 298 N -1.00 0.85 -0.63 0.00 3.38 -1.15 -0.20 115.31 116.55 3n3d h LEU 298 Ca -0.08 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3n3d h LEU 298 Cb 0.81 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 3n3d h LEU 298 CO 0.08 0.38 0.35 0.74 0.09 0.00 0.00 178.44 180.08 3n3d h THR 299 N 0.87 1.20 -0.09 0.22 2.02 -1.07 -2.27 112.91 113.80 3n3d h THR 299 Ca 0.54 -0.49 -0.19 0.00 0.77 0.00 0.00 66.41 67.04 3n3d h THR 299 Cb 0.69 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.47 3n3d h THR 299 CO -0.33 0.21 -0.74 -0.07 0.37 0.00 0.00 175.52 174.97 3n3d h LEU 300 N 0.86 0.53 -1.34 2.58 3.38 -0.48 -2.47 115.31 118.37 3n3d h LEU 300 Ca 0.22 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.85 3n3d h LEU 300 Cb 0.03 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 3n3d h LEU 300 CO -0.04 1.10 0.45 0.40 0.09 0.00 0.00 178.44 180.43 3n3d h ILE 301 N 0.30 1.17 0.00 1.22 2.04 -1.04 -2.18 117.51 119.02 3n3d h ILE 301 Ca -0.03 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.52 3n3d h ILE 301 Cb 1.32 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 3n3d h ILE 301 CO 0.13 0.17 0.00 0.00 0.00 0.00 0.00 178.15 178.44 3n3d n GLN 302 N -4.44 0.20 0.00 2.37 6.02 -0.86 -2.00 117.38 118.67 3n3d n GLN 302 Ca 0.07 0.41 0.14 0.00 -0.01 0.00 0.00 57.00 57.61 3n3d n GLN 302 Cb 0.04 -1.86 0.54 0.00 1.02 0.00 0.00 30.24 29.98 3n3d n GLN 302 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 3n3d n GLN 303 N -2.23 1.05 -1.84 -1.09 6.02 -0.82 -4.92 117.38 113.55 3n3d n GLN 303 Ca 0.02 -0.51 -0.31 0.00 -0.01 0.00 0.00 57.00 56.20 3n3d n GLN 303 Cb 0.24 -1.49 0.03 0.00 1.02 0.00 0.00 30.24 30.04 3n3d n GLN 303 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3n3d s LEU 304 N -2.30 3.11 0.20 1.08 1.43 -0.85 -5.01 118.68 116.34 3n3d s LEU 304 Ca 0.32 1.35 -0.32 0.00 -1.03 0.00 0.00 54.13 54.45 3n3d s LEU 304 Cb 0.20 -4.30 -0.15 0.00 0.03 0.00 0.00 46.19 41.97 3n3d s LEU 304 CO 0.44 -1.08 1.16 -2.65 0.23 0.00 0.00 176.35 174.45 3n3d n PRO 305 N -2.87 1.27 -2.36 1.29 -0.02 -1.26 -4.93 135.00 126.11 3n3d n PRO 305 Ca 0.06 0.45 -0.41 0.00 -2.02 0.00 0.00 63.50 61.59 3n3d n PRO 305 Cb 0.55 -1.94 -0.04 0.00 -0.02 0.00 0.00 33.50 32.05 3n3d n PRO 305 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3n3d s VAL 306 N -0.31 3.31 -4.18 -1.45 1.01 -1.26 -4.50 120.40 113.03 3n3d s VAL 306 Ca 0.71 1.25 0.00 0.00 0.00 0.00 0.00 61.98 63.94 3n3d s VAL 306 Cb -0.81 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 31.77 3n3d s VAL 306 CO 0.53 0.27 0.00 0.61 0.00 0.00 0.00 175.10 176.51 3n3d n GLY 307 N 1.37 -1.69 0.29 4.51 0.00 -1.26 -4.96 105.19 103.46 3n3d n GLY 307 Ca 0.01 -1.19 0.17 0.00 0.00 0.00 0.00 46.02 45.01 3n3d n GLY 307 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3n3d h SER 308 N 0.00 0.00 0.21 1.61 0.87 -1.99 -2.96 113.55 111.28 3n3d h SER 308 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 3n3d h SER 308 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 3n3d h SER 308 CO 0.00 0.04 -0.10 0.00 -0.53 0.00 0.00 176.83 176.25 3n3d h ALA 309 N 1.96 -0.28 -0.67 6.23 0.00 -1.92 -2.34 119.26 122.24 3n3d h ALA 309 Ca -0.00 -0.15 0.14 0.00 0.00 0.00 0.00 54.91 54.91 3n3d h ALA 309 Cb 0.22 0.11 -0.11 0.00 0.00 0.00 0.00 17.79 18.00 3n3d h ALA 309 CO 0.01 -0.29 0.01 0.37 0.00 0.00 0.00 179.25 179.35 3n3d h GLN 310 N -1.01 0.12 -0.64 0.00 4.15 -1.78 0.53 115.11 116.47 3n3d h GLN 310 Ca -0.03 -0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.45 3n3d h GLN 310 Cb 0.39 -0.03 -0.06 0.00 0.21 0.00 0.00 27.48 27.99 3n3d h GLN 310 CO 0.05 0.08 0.33 0.37 -1.93 0.00 0.00 178.83 177.72 3n3d h GLN 311 N 0.12 0.58 -0.21 1.69 5.75 -1.61 -0.72 115.11 120.71 3n3d h GLN 311 Ca 0.36 -0.03 -0.12 0.00 -0.15 0.00 0.00 58.65 58.70 3n3d h GLN 311 Cb 0.60 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 29.00 3n3d h GLN 311 CO -0.57 0.38 -0.39 0.77 -2.65 0.00 0.00 178.83 176.37 3n3d h SER 312 N 0.60 0.51 -0.34 -0.69 0.02 -0.63 -1.80 113.55 111.22 3n3d h SER 312 Ca 0.30 -0.22 -0.05 0.00 -0.84 0.00 0.00 61.79 60.98 3n3d h SER 312 Cb 0.24 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 3n3d h SER 312 CO -0.21 0.86 0.02 -0.07 -1.14 0.00 0.00 176.83 176.28 3n3d h LEU 313 N 0.41 0.58 -0.22 5.07 3.38 -0.44 -0.46 115.31 123.62 3n3d h LEU 313 Ca 0.04 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.73 3n3d h LEU 313 Cb 0.87 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 3n3d h LEU 313 CO 0.07 0.73 0.07 -0.33 0.09 0.00 0.00 178.44 179.08 3n3d h GLU 314 N 0.41 0.17 -0.48 1.13 5.08 -1.09 -0.13 114.58 119.68 3n3d h GLU 314 Ca 0.10 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3n3d h GLU 314 Cb 0.42 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 3n3d h GLU 314 CO 0.01 0.11 0.30 1.96 -1.00 0.00 0.00 179.01 180.40 3n3d h GLN 315 N 0.18 0.64 -0.30 2.33 4.20 -1.20 -0.37 115.11 120.58 3n3d h GLN 315 Ca 0.09 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.71 3n3d h GLN 315 Cb 0.06 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 3n3d h GLN 315 CO -0.10 0.45 -0.01 1.25 -0.67 0.00 0.00 178.83 179.76 3n3d h LEU 316 N 0.64 0.53 -0.36 1.46 5.85 -0.94 -0.97 115.31 121.51 3n3d h LEU 316 Ca 0.17 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 3n3d h LEU 316 Cb -0.04 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 3n3d h LEU 316 CO -0.03 0.71 0.18 0.74 -0.34 0.00 0.00 178.44 179.70 3n3d h THR 317 N 0.33 1.16 -0.55 1.05 2.02 -0.86 -0.81 112.91 115.25 3n3d h THR 317 Ca 0.08 -0.43 -0.05 0.00 0.77 0.00 0.00 66.41 66.78 3n3d h THR 317 Cb 0.45 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 3n3d h THR 317 CO 0.02 0.16 0.12 0.03 0.37 0.00 0.00 175.52 176.22 3n3d h ARG 318 N 0.44 0.84 -0.42 6.66 3.08 -1.04 -0.46 114.38 123.48 3n3d h ARG 318 Ca 0.12 -0.18 -0.12 0.00 0.07 0.00 0.00 59.98 59.88 3n3d h ARG 318 Cb 0.09 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 3n3d h ARG 318 CO -0.02 0.76 -0.21 1.25 -1.07 0.00 0.00 179.97 180.69 3n3d h LEU 319 N 0.81 0.85 -0.07 3.04 5.85 -0.89 -2.11 115.31 122.80 3n3d h LEU 319 Ca 0.18 -0.31 -0.25 0.00 0.84 0.00 0.00 57.88 58.34 3n3d h LEU 319 Cb 0.31 -0.23 0.01 0.00 0.37 0.00 0.00 40.66 41.12 3n3d h LEU 319 CO 0.00 1.04 -1.02 0.25 -0.34 0.00 0.00 178.44 178.37 3n3d h LEU 320 N 0.73 0.73 0.00 2.25 5.85 -0.85 -3.34 115.31 120.69 3n3d h LEU 320 Ca 0.10 -0.60 0.00 0.00 0.84 0.00 0.00 57.88 58.22 3n3d h LEU 320 Cb 0.74 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.54 3n3d h LEU 320 CO 0.06 1.40 -1.32 0.18 -0.34 0.00 0.00 178.44 178.42 3n3d n LEU 321 N -3.79 0.05 0.01 2.25 4.77 -0.21 -4.56 117.00 115.52 3n3d n LEU 321 Ca -0.09 -0.06 -0.17 0.00 -0.03 0.00 0.00 56.01 55.65 3n3d n LEU 321 Cb 0.87 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.82 3n3d n LEU 321 CO 0.54 0.01 -0.68 0.03 -1.33 0.00 0.00 177.39 175.96 3n3d h ARG 322 N 0.00 0.20 -0.01 3.23 2.47 -1.57 -3.48 114.38 115.22 3n3d h ARG 322 Ca 0.00 -0.34 0.00 0.00 -1.26 0.00 0.00 59.98 58.38 3n3d h ARG 322 Cb 0.41 0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.86 3n3d h ARG 322 CO 0.00 1.01 0.00 0.54 0.56 0.00 0.00 179.97 182.08