#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n3d s ASP 2 N 0.00 4.55 0.05 -1.43 1.11 -1.26 -4.92 116.67 114.77 3n3d s ASP 2 Ca 0.00 -0.74 0.05 0.00 0.18 0.00 0.00 52.55 52.04 3n3d s ASP 2 Cb 0.00 -0.76 -0.23 0.00 1.07 0.00 0.00 42.92 42.99 3n3d s ASP 2 CO 0.00 -0.14 1.04 -0.09 1.18 0.00 0.00 175.17 177.15 3n3d h ARG 3 N 1.75 0.07 -0.19 8.23 2.43 -1.91 -3.33 114.38 121.42 3n3d h ARG 3 Ca -0.44 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 58.60 3n3d h ARG 3 Cb 1.25 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 3n3d h ARG 3 CO 0.62 0.92 0.00 1.04 -1.51 0.00 0.00 179.97 181.05 3n3d n GLN 4 N -3.32 1.57 -0.18 0.20 6.02 -1.26 -4.03 117.38 116.39 3n3d n GLN 4 Ca -0.08 -0.88 0.23 0.00 -0.01 0.00 0.00 57.00 56.26 3n3d n GLN 4 Cb 0.99 -1.29 0.62 0.00 1.02 0.00 0.00 30.24 31.58 3n3d n GLN 4 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 3n3d h LEU 5 N 1.60 0.19 0.00 1.08 5.85 -1.95 -2.60 115.31 119.48 3n3d h LEU 5 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 3n3d h LEU 5 Cb 0.36 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.37 3n3d h LEU 5 CO 0.00 0.08 0.00 0.79 -0.34 0.00 0.00 178.44 178.97 3n3d n TRP 6 N -4.40 0.00 0.21 1.25 7.02 -1.26 -2.14 117.44 118.13 3n3d n TRP 6 Ca 0.17 0.00 0.05 0.00 -1.02 0.00 0.00 57.50 56.70 3n3d n TRP 6 Cb 0.77 -0.17 0.44 0.00 -2.42 0.00 0.00 31.31 29.93 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 0.00 0.00 0.00 -0.99 3.08 -1.79 -2.88 114.38 111.81 3n3d h ARG 7 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3n3d h ARG 7 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 3n3d h ARG 7 CO 0.00 0.29 0.00 1.04 -1.07 0.00 0.00 179.97 180.23 3n3d n GLN 8 N -4.04 0.13 -3.28 0.04 6.02 -0.91 -4.06 117.38 111.29 3n3d n GLN 8 Ca -0.02 0.01 -0.25 0.00 -0.01 0.00 0.00 57.00 56.73 3n3d n GLN 8 Cb 0.35 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 30.04 3n3d n GLN 8 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 3n3d n PHE 9 N -1.43 1.36 0.41 1.08 3.72 -1.08 -5.00 117.46 116.52 3n3d n PHE 9 Ca 0.09 -3.82 0.05 0.00 -0.05 0.00 0.00 57.45 53.72 3n3d n PHE 9 Cb 0.30 -0.44 0.24 0.00 -0.94 0.00 0.00 39.48 38.64 3n3d n PHE 9 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3n3d n PRO 10 N 1.11 0.07 -0.05 -1.08 -0.04 -1.25 -2.46 135.00 131.30 3n3d n PRO 10 Ca 0.25 0.26 -0.11 0.00 -0.04 0.00 0.00 63.50 63.86 3n3d n PRO 10 Cb 0.48 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.46 3n3d n PRO 10 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 3n3d h GLN 11 N 0.00 0.73 -0.45 0.54 7.50 -1.94 -3.24 115.11 118.25 3n3d h GLN 11 Ca 0.00 -0.43 0.00 0.00 0.50 0.00 0.00 58.65 58.72 3n3d h GLN 11 Cb 0.14 0.04 0.00 0.00 0.05 0.00 0.00 27.48 27.70 3n3d h GLN 11 CO 0.00 1.05 0.00 1.33 -1.50 0.00 0.00 178.83 179.71 3n3d n VAL 12 N -4.00 0.96 -0.04 -0.54 0.24 -1.03 -4.66 118.33 109.26 3n3d n VAL 12 Ca -0.03 -0.98 -0.12 0.00 -2.04 0.00 0.00 64.34 61.17 3n3d n VAL 12 Cb 0.58 0.53 -0.06 0.00 -1.47 0.00 0.00 33.84 33.43 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 2.71 0.21 -0.73 7.34 4.81 -1.55 -2.60 114.58 124.77 3n3d h GLU 13 Ca 0.00 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.20 3n3d h GLU 13 Cb 0.80 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.12 3n3d h GLU 13 CO 0.00 0.40 0.48 -1.35 -0.73 0.00 0.00 179.01 177.82 3n3d h PRO 14 N -0.01 0.89 -0.01 0.92 0.11 -1.83 -0.86 132.00 131.22 3n3d h PRO 14 Ca 0.04 -0.05 -0.22 0.00 0.11 0.00 0.00 66.00 65.88 3n3d h PRO 14 Cb 0.29 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.20 3n3d h PRO 14 CO 0.00 0.59 -0.92 -0.56 -0.21 0.00 0.00 178.00 176.90 3n3d h GLN 15 N 0.92 0.38 0.00 1.05 -0.00 -1.89 -1.05 115.11 114.52 3n3d h GLN 15 Ca 0.29 -0.40 -0.13 0.00 -0.00 0.00 0.00 58.65 58.40 3n3d h GLN 15 Cb 0.01 0.11 -0.02 0.00 -0.00 0.00 0.00 27.48 27.58 3n3d h GLN 15 CO -0.08 1.08 -0.61 -0.07 -0.00 0.00 0.00 178.83 179.15 3n3d h LEU 16 N 0.22 0.00 -0.07 0.06 3.38 -1.22 -0.28 115.31 117.40 3n3d h LEU 16 Ca -0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 3n3d h LEU 16 Cb 1.55 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.30 3n3d h LEU 16 CO 0.16 0.61 -0.03 0.74 0.09 0.00 0.00 178.44 180.01 3n3d h THR 17 N 0.00 1.32 -0.01 0.22 2.02 -1.13 -3.17 112.91 112.16 3n3d h THR 17 Ca -0.01 -1.01 -0.02 0.00 0.77 0.00 0.00 66.41 66.14 3n3d h THR 17 Cb 1.14 1.85 -0.00 0.00 -1.74 0.00 0.00 68.15 69.39 3n3d h THR 17 CO 0.08 0.28 -0.10 0.00 0.37 0.00 0.00 175.52 176.15 3n3d h ALA 18 N 0.64 1.83 -0.13 6.16 0.00 -1.08 -2.81 119.26 123.86 3n3d h ALA 18 Ca 0.02 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 3n3d h ALA 18 Cb 0.46 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3n3d h ALA 18 CO 0.01 0.13 -0.46 1.25 0.00 0.00 0.00 179.25 180.18 3n3d h LEU 19 N 0.01 0.34 -0.11 0.00 5.85 -1.02 -2.29 115.31 118.08 3n3d h LEU 19 Ca 0.00 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.57 3n3d h LEU 19 Cb 0.18 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 3n3d h LEU 19 CO 0.01 0.75 0.04 1.56 -0.34 0.00 0.00 178.44 180.47 3n3d h GLN 20 N 0.25 0.10 -0.38 1.25 1.08 -1.48 0.11 115.11 116.04 3n3d h GLN 20 Ca 0.02 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.20 3n3d h GLN 20 Cb 0.92 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.31 3n3d h GLN 20 CO 0.08 0.06 0.20 -0.44 -0.95 0.00 0.00 178.83 177.78 3n3d h ASP 21 N 0.10 0.49 -0.73 1.46 3.32 -1.65 -2.82 116.42 116.59 3n3d h ASP 21 Ca 0.05 -0.11 0.02 0.00 0.02 0.00 0.00 57.03 57.01 3n3d h ASP 21 Cb 0.02 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.40 3n3d h ASP 21 CO -0.04 0.46 0.47 0.22 -1.72 0.00 0.00 179.24 178.62 3n3d h TYR 22 N 0.48 0.88 -0.89 4.55 3.20 -1.13 -1.62 116.97 122.43 3n3d h TYR 22 Ca 0.13 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.02 3n3d h TYR 22 Cb 0.09 -0.29 -0.04 0.00 1.54 0.00 0.00 36.73 38.02 3n3d h TYR 22 CO -0.02 0.53 0.55 -0.07 -1.64 0.00 0.00 178.16 177.51 3n3d h LEU 23 N 0.93 1.06 -0.70 2.82 3.38 -0.71 -0.83 115.31 121.27 3n3d h LEU 23 Ca 0.28 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 58.11 3n3d h LEU 23 Cb -0.04 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 3n3d h LEU 23 CO -0.09 0.81 0.07 -0.07 0.09 0.00 0.00 178.44 179.25 3n3d h LEU 24 N 1.23 1.03 -0.71 1.67 3.38 -1.13 -2.51 115.31 118.26 3n3d h LEU 24 Ca 0.32 -0.26 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 3n3d h LEU 24 Cb -0.07 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.39 3n3d h LEU 24 CO -0.06 1.04 -0.46 0.03 0.09 0.00 0.00 178.44 179.08 3n3d h ARG 25 N 0.99 0.44 0.00 1.13 3.08 -1.05 -3.11 114.38 115.87 3n3d h ARG 25 Ca 0.19 -0.24 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 3n3d h ARG 25 Cb 0.48 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 3n3d h ARG 25 CO 0.02 0.81 -0.22 1.15 -1.07 0.00 0.00 179.97 180.66 3n3d h THR 26 N 0.36 0.51 -0.02 2.04 2.02 -0.96 -3.19 112.91 113.67 3n3d h THR 26 Ca 0.02 -1.18 0.00 0.00 0.77 0.00 0.00 66.41 66.02 3n3d h THR 26 Cb 0.94 1.83 0.00 0.00 -1.74 0.00 0.00 68.15 69.18 3n3d h THR 26 CO 0.08 0.22 -0.28 0.52 0.37 0.00 0.00 175.52 176.43 3n3d n VAL 27 N -3.34 0.00 -1.61 3.16 0.31 -0.96 -4.98 118.33 110.91 3n3d n VAL 27 Ca 0.01 -0.36 -0.49 0.00 -0.01 0.00 0.00 64.34 63.49 3n3d n VAL 27 Cb 0.46 1.31 -0.05 0.00 -0.91 0.00 0.00 33.84 34.65 3n3d n VAL 27 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3n3d n GLN 28 N 0.39 1.48 -3.82 5.55 6.02 -1.18 -4.94 117.38 120.88 3n3d n GLN 28 Ca 0.10 0.53 -0.12 0.00 -0.01 0.00 0.00 57.00 57.50 3n3d n GLN 28 Cb 0.47 -2.16 -0.10 0.00 1.02 0.00 0.00 30.24 29.47 3n3d n GLN 28 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 3n3d s LEU 29 N 0.56 1.25 0.11 1.08 2.96 -1.26 -5.07 118.68 118.30 3n3d s LEU 29 Ca 0.78 0.07 -0.31 0.00 -0.22 0.00 0.00 54.13 54.44 3n3d s LEU 29 Cb -0.83 0.86 -0.11 0.00 0.50 0.00 0.00 46.19 46.62 3n3d s LEU 29 CO 0.47 -0.30 1.60 0.44 -1.32 0.00 0.00 176.35 177.23 3n3d h ASP 30 N 4.61 -1.14 -1.80 3.68 5.19 -2.03 -3.41 116.42 121.53 3n3d h ASP 30 Ca -0.29 0.12 -0.47 0.00 -0.62 0.00 0.00 57.03 55.77 3n3d h ASP 30 Cb 1.19 0.42 -0.02 0.00 0.18 0.00 0.00 39.33 41.10 3n3d h ASP 30 CO 0.39 -0.49 1.39 0.21 -3.12 0.00 0.00 179.24 177.63 3n3d s ASN 31 N -4.68 4.99 0.31 6.45 3.84 -1.26 -4.90 114.94 119.69 3n3d s ASN 31 Ca -0.16 0.51 -0.01 0.00 0.21 0.00 0.00 52.86 53.41 3n3d s ASN 31 Cb 0.07 -2.52 0.49 0.00 -0.55 0.00 0.00 41.25 38.74 3n3d s ASN 31 CO 0.63 -2.57 1.95 -0.61 -2.79 0.00 0.00 177.10 173.72 3n3d h GLN 32 N 16.15 0.96 -0.78 0.43 5.75 -1.98 -0.51 115.11 135.14 3n3d h GLN 32 Ca -0.24 -0.08 0.12 0.00 -0.15 0.00 0.00 58.65 58.30 3n3d h GLN 32 Cb 1.18 -0.20 -0.08 0.00 1.07 0.00 0.00 27.48 29.45 3n3d h GLN 32 CO 1.20 0.67 0.39 -1.35 -2.65 0.00 0.00 178.83 177.09 3n3d h PRO 33 N 0.98 0.59 0.05 -2.39 0.11 -1.97 -1.06 132.00 128.31 3n3d h PRO 33 Ca 0.26 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 66.18 3n3d h PRO 33 Cb -0.04 -0.13 0.01 0.00 0.11 0.00 0.00 31.00 30.95 3n3d h PRO 33 CO -0.05 0.39 -0.62 0.82 -0.21 0.00 0.00 178.00 178.33 3n3d h ILE 34 N 0.61 1.48 -0.82 4.15 2.04 -1.84 -3.11 117.51 120.03 3n3d h ILE 34 Ca 0.40 -2.24 0.15 0.00 1.00 0.00 0.00 64.86 64.17 3n3d h ILE 34 Cb 0.50 2.86 -0.06 0.00 -0.74 0.00 0.00 36.82 39.38 3n3d h ILE 34 CO -0.32 0.64 0.54 -0.74 0.00 0.00 0.00 178.15 178.27 3n3d h HIS 35 N -0.27 0.61 0.05 1.37 2.76 -1.00 -2.05 115.15 116.62 3n3d h HIS 35 Ca -0.09 0.02 -0.23 0.00 -2.20 0.00 0.00 60.37 57.86 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 0.17 0.23 -1.09 0.45 -1.30 0.00 0.00 177.93 176.39 3n3d h HIS 36 N 0.52 0.19 -0.69 5.26 3.86 -1.28 -1.81 115.15 121.20 3n3d h HIS 36 Ca 0.41 -0.14 -0.02 0.00 -1.16 0.00 0.00 60.37 59.46 3n3d h HIS 36 Cb 0.83 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 29.26 3n3d h HIS 36 CO -0.00 1.10 0.35 -0.22 0.86 0.00 0.00 177.93 180.02 3n3d h LYS 37 N 0.03 0.97 -0.22 2.45 3.64 -1.32 -1.59 116.57 120.53 3n3d h LYS 37 Ca -0.06 -0.13 -0.13 0.00 -1.27 0.00 0.00 60.65 59.07 3n3d h LYS 37 Cb 1.84 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 33.48 3n3d h LYS 37 CO 0.16 0.75 -0.36 0.82 -2.27 0.00 0.00 179.45 178.55 3n3d h ILE 38 N 0.95 1.32 0.00 2.00 2.04 -1.44 -3.13 117.51 119.25 3n3d h ILE 38 Ca 0.24 -1.57 -0.02 0.00 1.00 0.00 0.00 64.86 64.51 3n3d h ILE 38 Cb 0.08 1.80 -0.00 0.00 -0.74 0.00 0.00 36.82 37.96 3n3d h ILE 38 CO -0.03 0.49 -0.09 0.25 0.00 0.00 0.00 178.15 178.77 3n3d h LEU 39 N 0.32 0.00 -0.49 1.44 5.85 -1.23 -1.23 115.31 119.97 3n3d h LEU 39 Ca 0.02 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 3n3d h LEU 39 Cb 0.95 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 3n3d h LEU 39 CO 0.08 0.09 -0.22 0.00 -0.34 0.00 0.00 178.44 178.05 3n3d h ALA 40 N 1.91 0.90 0.00 1.25 0.00 -1.28 -2.88 119.26 119.17 3n3d h ALA 40 Ca -0.00 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 3n3d h ALA 40 Cb 0.16 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3n3d h ALA 40 CO 0.01 0.28 -1.13 1.25 0.00 0.00 0.00 179.25 179.66 3n3d h LEU 41 N 0.00 0.00 -0.13 0.00 5.85 -1.19 -3.15 115.31 116.69 3n3d h LEU 41 Ca -0.00 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.49 3n3d h LEU 41 Cb 0.99 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 3n3d h LEU 41 CO 0.03 0.46 -0.99 -0.07 -0.34 0.00 0.00 178.44 177.52 3n3d h LEU 42 N 0.00 0.33 0.00 2.25 3.38 -1.42 -2.82 115.31 117.03 3n3d h LEU 42 Ca -0.10 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.57 3n3d h LEU 42 Cb 1.44 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.09 3n3d h LEU 42 CO 0.04 1.14 -0.05 0.11 0.09 0.00 0.00 178.44 179.77 3n3d h LYS 43 N 0.11 0.00 -0.01 1.13 1.57 -1.63 -2.88 116.57 114.87 3n3d h LYS 43 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 3n3d h LYS 43 Cb 1.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.97 3n3d h LYS 43 CO 0.16 0.00 -0.41 -1.13 -0.57 0.00 0.00 179.45 177.50 3n3d n SER 44 N -2.89 0.95 -2.02 0.86 3.41 -1.19 -4.34 113.62 108.41 3n3d n SER 44 Ca 0.04 -0.75 -0.20 0.00 -0.26 0.00 0.00 58.87 57.70 3n3d n SER 44 Cb 0.51 0.26 0.03 0.00 -0.26 0.00 0.00 64.21 64.76 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 1.41 5.88 0.00 5.00 0.00 -1.06 -4.77 105.19 111.64 3n3d n GLY 45 Ca 0.09 -2.43 0.09 0.00 0.00 0.00 0.00 46.02 43.77 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 -0.71 -0.76 0.22 -0.02 0.00 -1.19 -3.19 105.19 99.53 3n3d n GLY 46 Ca 0.39 -0.11 -0.07 0.00 0.00 0.00 0.00 46.02 46.23 3n3d n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3n3d h LYS 47 N 0.00 0.69 -6.43 1.61 1.57 -1.86 -3.39 116.57 108.76 3n3d h LYS 47 Ca 0.00 -0.06 -0.49 0.00 -1.87 0.00 0.00 60.65 58.23 3n3d h LYS 47 Cb 0.00 -0.15 -0.06 0.00 0.08 0.00 0.00 32.23 32.10 3n3d h LYS 47 CO 0.00 0.49 -0.84 1.28 -0.57 0.00 0.00 179.45 179.81 3n3d n LEU 48 N -4.69 -2.36 -0.05 2.94 4.77 -1.19 -4.90 117.00 111.52 3n3d n LEU 48 Ca 0.02 -0.93 -0.10 0.00 -0.03 0.00 0.00 56.01 54.97 3n3d n LEU 48 Cb 0.05 -2.34 -0.03 0.00 -2.33 0.00 0.00 43.42 38.76 3n3d n LEU 48 CO 0.36 0.41 0.95 -0.07 -1.33 0.00 0.00 177.39 177.70 3n3d h LEU 49 N -1.83 0.24 -0.35 2.23 3.38 -1.91 -1.17 115.31 115.91 3n3d h LEU 49 Ca -0.61 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.26 3n3d h LEU 49 Cb 1.37 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.05 3n3d h LEU 49 CO 0.65 0.19 -0.08 0.03 0.09 0.00 0.00 178.44 179.32 3n3d h ARG 50 N 0.27 0.67 0.00 1.13 3.08 -1.95 -1.38 114.38 116.20 3n3d h ARG 50 Ca 0.08 -0.25 -0.00 0.00 0.07 0.00 0.00 59.98 59.87 3n3d h ARG 50 Cb -0.02 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 3n3d h ARG 50 CO -0.02 0.83 -0.02 -1.35 -1.07 0.00 0.00 179.97 178.35 3n3d h PRO 51 N 0.46 0.00 -0.19 0.04 0.11 -1.82 -2.32 132.00 128.27 3n3d h PRO 51 Ca 0.09 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.14 3n3d h PRO 51 Cb 0.58 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.69 3n3d h PRO 51 CO 0.03 0.02 -0.12 0.78 -0.21 0.00 0.00 178.00 178.50 3n3d h GLY 52 N 0.32 0.45 0.86 -0.55 0.00 -0.12 -0.47 103.07 103.57 3n3d h GLY 52 Ca -0.00 -0.43 0.03 0.00 0.00 0.00 0.00 47.33 46.93 3n3d h GLY 52 CO 0.00 0.39 0.31 -0.97 0.00 0.00 0.00 176.54 176.26 3n3d h TYR 53 N 0.09 0.57 0.13 5.60 0.05 -1.21 -1.26 116.97 120.95 3n3d h TYR 53 Ca 0.04 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.85 3n3d h TYR 53 Cb 0.63 -0.18 -0.05 0.00 1.01 0.00 0.00 36.73 38.14 3n3d h TYR 53 CO 0.07 0.32 -0.47 0.35 -1.05 0.00 0.00 178.16 177.38 3n3d h PHE 54 N 0.61 -1.35 0.00 4.88 3.57 -1.33 -1.65 116.94 121.67 3n3d h PHE 54 Ca 0.21 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.67 3n3d h PHE 54 Cb 0.04 0.57 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 3n3d h PHE 54 CO -0.07 -0.56 -0.36 1.88 -2.23 0.00 0.00 178.31 176.97 3n3d h TYR 55 N -0.72 0.00 -0.20 0.41 -1.99 -1.01 -0.84 116.97 112.63 3n3d h TYR 55 Ca 0.01 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.68 3n3d h TYR 55 Cb 0.73 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.45 3n3d h TYR 55 CO -0.40 0.36 -0.11 -0.07 -0.00 0.00 0.00 178.16 177.94 3n3d h LEU 56 N 0.00 0.45 -1.49 3.88 3.38 -1.04 -2.90 115.31 117.58 3n3d h LEU 56 Ca -0.00 -0.42 -0.05 0.00 0.09 0.00 0.00 57.88 57.50 3n3d h LEU 56 Cb 0.64 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 3n3d h LEU 56 CO 0.05 0.77 -0.17 -0.26 0.09 0.00 0.00 178.44 178.92 3n3d h PHE 57 N 0.13 0.12 0.00 1.13 0.04 -1.10 -2.84 116.94 114.43 3n3d h PHE 57 Ca 0.04 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.80 3n3d h PHE 57 Cb 0.61 -0.03 -0.00 0.00 2.20 0.00 0.00 35.95 38.72 3n3d h PHE 57 CO 0.07 0.29 -0.02 0.66 -0.60 0.00 0.00 178.31 178.70 3n3d h SER 58 N 0.11 0.00 0.63 2.17 4.64 -0.96 -1.99 113.55 118.16 3n3d h SER 58 Ca 0.02 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3n3d h SER 58 Cb 0.37 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.46 3n3d h SER 58 CO 0.02 0.02 -0.01 0.71 -0.87 0.00 0.00 176.83 176.71 3n3d h THR 59 N 0.00 0.02 0.00 2.95 1.35 -1.36 -2.49 112.91 113.39 3n3d h THR 59 Ca -0.00 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 3n3d h THR 59 Cb 0.27 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 3n3d h THR 59 CO 0.00 0.01 0.00 0.49 -0.25 0.00 0.00 175.52 175.77 3n3d n PHE 60 N -3.11 0.00 -3.99 4.73 3.01 -0.75 -4.87 117.46 112.48 3n3d n PHE 60 Ca -0.01 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.36 3n3d n PHE 60 Cb 0.22 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.64 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 -1.68 0.58 0.00 1.37 0.00 -0.94 -4.20 107.32 102.46 3n3d s GLY 61 Ca 0.18 -0.91 0.04 0.00 0.00 0.00 0.00 44.72 44.04 3n3d s GLY 61 CO 0.14 -0.63 0.95 1.16 0.00 0.00 0.00 173.10 174.72 3n3d n ASN 62 N -0.50 0.12 -0.05 1.64 2.04 0.23 -4.90 115.26 113.84 3n3d n ASN 62 Ca -0.02 -1.85 -0.09 0.00 -0.44 0.00 0.00 54.58 52.18 3n3d n ASN 62 Cb 0.62 -0.17 0.07 0.00 -2.53 0.00 0.00 39.78 37.77 3n3d n ASN 62 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3n3d h ALA 63 N 0.16 0.77 -2.56 -2.53 0.00 0.10 -3.46 119.26 111.76 3n3d h ALA 63 Ca -0.06 -0.43 -0.55 0.00 0.00 0.00 0.00 54.91 53.87 3n3d h ALA 63 Cb 1.42 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 3n3d h ALA 63 CO 0.01 0.65 -0.14 0.00 0.00 0.00 0.00 179.25 179.77 3n3d s ALA 64 N -4.35 3.60 0.70 0.00 0.00 -1.22 -4.99 121.76 115.49 3n3d s ALA 64 Ca -0.09 -0.29 -0.13 0.00 0.00 0.00 0.00 51.96 51.45 3n3d s ALA 64 Cb 0.12 -2.40 0.02 0.00 0.00 0.00 0.00 23.12 20.86 3n3d s ALA 64 CO 0.84 0.52 1.09 0.95 0.00 0.00 0.00 175.76 179.17 3n3d s THR 65 N -1.75 3.39 0.26 0.00 -4.23 -1.26 -4.88 115.64 107.17 3n3d s THR 65 Ca 0.45 0.56 -0.01 0.00 -1.18 0.00 0.00 61.69 61.51 3n3d s THR 65 Cb -0.12 -3.08 0.25 0.00 1.34 0.00 0.00 72.50 70.89 3n3d s THR 65 CO 0.21 -0.49 1.78 -0.65 -0.54 0.00 0.00 174.62 174.93 3n3d h PRO 66 N -0.42 0.68 -0.70 3.99 0.11 -2.00 -2.33 132.00 131.33 3n3d h PRO 66 Ca -0.45 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.65 3n3d h PRO 66 Cb 1.24 -0.15 -0.05 0.00 0.11 0.00 0.00 31.00 32.15 3n3d h PRO 66 CO 0.54 0.45 0.44 0.00 -0.21 0.00 0.00 178.00 179.21 3n3d h ALA 67 N 1.55 0.92 -0.27 -0.75 0.00 -1.99 -0.67 119.26 118.06 3n3d h ALA 67 Ca 0.46 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.34 3n3d h ALA 67 Cb 0.61 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3n3d h ALA 67 CO -0.34 0.20 0.11 1.96 0.00 0.00 0.00 179.25 181.19 3n3d h GLN 68 N 0.85 0.40 -0.38 0.00 4.20 -1.74 -0.98 115.11 117.45 3n3d h GLN 68 Ca 0.29 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.91 3n3d h GLN 68 Cb 0.04 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 3n3d h GLN 68 CO -0.12 0.42 0.18 -0.07 -0.67 0.00 0.00 178.83 178.57 3n3d h LEU 69 N 0.29 0.51 -0.53 1.46 3.38 -1.24 0.45 115.31 119.64 3n3d h LEU 69 Ca 0.09 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 57.96 3n3d h LEU 69 Cb 0.17 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 3n3d h LEU 69 CO -0.01 0.50 0.30 -0.61 0.09 0.00 0.00 178.44 178.71 3n3d h GLN 70 N 0.48 0.57 -0.84 1.13 4.15 -1.07 0.32 115.11 119.85 3n3d h GLN 70 Ca 0.13 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.52 3n3d h GLN 70 Cb 0.13 -0.13 -0.04 0.00 0.21 0.00 0.00 27.48 27.65 3n3d h GLN 70 CO -0.02 0.38 0.55 0.00 -1.93 0.00 0.00 178.83 177.81 3n3d h ALA 71 N 1.25 1.06 -0.55 3.38 0.00 -0.93 0.45 119.26 123.93 3n3d h ALA 71 Ca 0.22 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 3n3d h ALA 71 Cb 0.06 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 3n3d h ALA 71 CO -0.12 0.48 -0.05 0.78 0.00 0.00 0.00 179.25 180.34 3n3d h GLY 72 N 1.14 1.08 1.31 0.00 0.00 0.04 -1.24 103.07 105.40 3n3d h GLY 72 Ca 0.31 -0.84 -0.21 0.00 0.00 0.00 0.00 47.33 46.59 3n3d h GLY 72 CO -0.06 0.77 -0.74 0.00 0.00 0.00 0.00 176.54 176.51 3n3d h ALA 73 N 0.94 0.43 -0.43 3.60 0.00 -0.20 -3.10 119.26 120.49 3n3d h ALA 73 Ca 0.15 -0.59 0.03 0.00 0.00 0.00 0.00 54.91 54.50 3n3d h ALA 73 Cb 0.61 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 3n3d h ALA 73 CO 0.04 0.71 0.22 0.00 0.00 0.00 0.00 179.25 180.22 3n3d h ALA 74 N 0.70 0.54 -0.62 0.00 0.00 -0.86 -2.79 119.26 116.22 3n3d h ALA 74 Ca -0.04 0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.98 3n3d h ALA 74 Cb 1.34 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.99 3n3d h ALA 74 CO 0.14 -0.13 0.24 0.00 0.00 0.00 0.00 179.25 179.51 3n3d h ALA 75 N 1.22 0.81 -0.26 0.00 0.00 -1.18 0.14 119.26 119.99 3n3d h ALA 75 Ca 0.18 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 3n3d h ALA 75 Cb 0.07 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3n3d h ALA 75 CO -0.12 -0.18 0.14 0.82 0.00 0.00 0.00 179.25 179.91 3n3d h ILE 76 N 0.42 1.12 -0.63 0.00 2.04 -1.47 0.07 117.51 119.07 3n3d h ILE 76 Ca 0.31 -0.33 -0.06 0.00 1.00 0.00 0.00 64.86 65.78 3n3d h ILE 76 Cb 0.39 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 3n3d h ILE 76 CO -0.31 0.12 0.16 -0.08 0.00 0.00 0.00 178.15 178.04 3n3d h GLU 77 N 0.31 1.00 -0.73 2.37 4.57 -1.14 -1.42 114.58 119.54 3n3d h GLU 77 Ca 0.09 -0.24 -0.02 0.00 -1.18 0.00 0.00 59.36 58.02 3n3d h GLU 77 Cb 0.07 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.50 3n3d h GLU 77 CO -0.01 0.91 0.39 0.82 -1.18 0.00 0.00 179.01 179.94 3n3d h ILE 78 N 0.92 1.22 -0.76 2.32 2.04 -0.57 -0.70 117.51 121.98 3n3d h ILE 78 Ca 0.20 -0.56 -0.05 0.00 1.00 0.00 0.00 64.86 65.44 3n3d h ILE 78 Cb 0.35 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 3n3d h ILE 78 CO 0.00 0.25 0.26 0.25 0.00 0.00 0.00 178.15 178.91 3n3d h LEU 79 N 1.00 1.08 0.37 1.44 5.85 -0.79 -0.12 115.31 124.14 3n3d h LEU 79 Ca 0.25 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 3n3d h LEU 79 Cb 0.04 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.79 3n3d h LEU 79 CO -0.04 0.99 -0.18 -0.74 -0.34 0.00 0.00 178.44 178.13 3n3d h HIS 80 N 1.12 -0.46 -0.74 1.25 2.76 -0.80 -2.33 115.15 115.94 3n3d h HIS 80 Ca 0.25 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.41 3n3d h HIS 80 Cb 0.28 0.15 -0.04 0.00 1.55 0.00 0.00 27.41 29.35 3n3d h HIS 80 CO 0.02 -0.28 0.47 0.28 -1.30 0.00 0.00 177.93 177.12 3n3d h VAL 81 N -0.49 1.20 -0.75 5.26 2.07 -1.02 -1.37 116.25 121.15 3n3d h VAL 81 Ca -0.05 -0.42 0.05 0.00 0.82 0.00 0.00 66.70 67.11 3n3d h VAL 81 Cb 0.38 0.14 -0.06 0.00 -1.52 0.00 0.00 31.29 30.24 3n3d h VAL 81 CO 0.08 0.21 0.45 1.23 0.02 0.00 0.00 177.57 179.56 3n3d h GLY 82 N 1.01 1.12 1.79 2.17 0.00 -0.93 -0.91 103.07 107.32 3n3d h GLY 82 Ca 0.27 -0.33 -0.20 0.00 0.00 0.00 0.00 47.33 47.08 3n3d h GLY 82 CO -0.05 0.23 -0.87 -0.91 0.00 0.00 0.00 176.54 174.93 3n3d h THR 83 N 0.84 1.50 -0.87 4.70 1.35 -1.14 -2.90 112.91 116.39 3n3d h THR 83 Ca 0.33 -2.62 -0.01 0.00 -0.55 0.00 0.00 66.41 63.56 3n3d h THR 83 Cb 0.15 2.46 -0.04 0.00 -1.73 0.00 0.00 68.15 68.98 3n3d h THR 83 CO -0.16 0.76 0.52 -0.07 -0.25 0.00 0.00 175.52 176.32 3n3d h LEU 84 N 0.10 1.05 -0.37 3.87 3.38 -0.79 -0.58 115.31 121.97 3n3d h LEU 84 Ca -0.04 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 3n3d h LEU 84 Cb 1.50 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 3n3d h LEU 84 CO 0.13 0.82 0.03 0.40 0.09 0.00 0.00 178.44 179.91 3n3d h ILE 85 N 1.20 1.25 0.00 1.22 2.04 -1.14 -2.80 117.51 119.29 3n3d h ILE 85 Ca 0.31 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 65.24 3n3d h ILE 85 Cb -0.04 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 3n3d h ILE 85 CO -0.06 0.31 0.00 0.45 0.00 0.00 0.00 178.15 178.85 3n3d h HIS 86 N 0.47 0.00 0.00 1.37 3.86 -1.32 -1.99 115.15 117.53 3n3d h HIS 86 Ca 0.11 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.23 3n3d h HIS 86 Cb 0.42 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.87 3n3d h HIS 86 CO 0.03 0.00 -0.45 -0.44 0.86 0.00 0.00 177.93 177.94 3n3d h ASP 87 N 0.00 0.00 -0.31 2.45 3.45 -0.85 -3.26 116.42 117.89 3n3d h ASP 87 Ca 0.00 0.00 -0.21 0.00 0.43 0.00 0.00 57.03 57.25 3n3d h ASP 87 Cb 0.64 0.00 -0.09 0.00 -0.56 0.00 0.00 39.33 39.32 3n3d h ASP 87 CO 0.00 0.45 0.21 0.47 -1.57 0.00 0.00 179.24 178.79 3n3d n ASP 88 N -3.67 5.98 -4.62 6.45 9.92 -0.75 -4.81 116.55 125.06 3n3d n ASP 88 Ca -0.01 -2.80 -0.26 0.00 -0.53 0.00 0.00 54.79 51.19 3n3d n ASP 88 Cb 0.53 -1.12 -0.10 0.00 -0.64 0.00 0.00 41.12 39.79 3n3d n ASP 88 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 3n3d s VAL 89 N -1.24 2.31 0.12 2.53 1.01 -1.23 -5.04 120.40 118.86 3n3d s VAL 89 Ca 0.24 -2.01 0.06 0.00 0.00 0.00 0.00 61.98 60.28 3n3d s VAL 89 Cb 0.17 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 3n3d s VAL 89 CO -0.02 -0.12 -0.02 0.27 0.00 0.00 0.00 175.10 175.21 3n3d s ILE 90 N -2.61 3.80 0.89 2.22 -4.36 -1.26 -5.12 121.20 114.77 3n3d s ILE 90 Ca 0.35 -1.18 -0.12 0.00 -0.26 0.00 0.00 60.65 59.44 3n3d s ILE 90 Cb 0.04 -2.84 0.13 0.00 1.25 0.00 0.00 42.46 41.04 3n3d s ILE 90 CO 0.19 0.04 1.12 -1.81 0.24 0.00 0.00 174.94 174.72 3n3d s ASP 91 N -2.50 3.65 0.00 4.36 1.11 -1.26 -5.24 116.67 116.79 3n3d s ASP 91 Ca 0.25 1.09 0.00 0.00 0.18 0.00 0.00 52.55 54.07 3n3d s ASP 91 Cb -0.11 -1.72 0.00 0.00 1.07 0.00 0.00 42.92 42.16 3n3d s ASP 91 CO 0.18 -2.48 0.00 0.47 1.18 0.00 0.00 175.17 174.52 3n3d n ASP 92 N -3.73 0.00 0.00 0.27 8.00 -1.26 -5.30 116.55 114.52 3n3d n ASP 92 Ca 0.06 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.56 3n3d n ASP 92 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.68 3n3d n ASP 92 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3n3d n GLN 103 N 0.00 3.24 -4.07 -1.24 6.02 -1.26 -5.36 117.38 114.70 3n3d n GLN 103 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.70 3n3d n GLN 103 Cb 0.00 0.00 -0.17 0.00 1.02 0.00 0.00 30.24 31.09 3n3d n GLN 103 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 3n3d s MET 104 N 0.00 2.09 0.70 -1.09 -1.94 -1.26 -5.13 119.30 112.67 3n3d s MET 104 Ca 0.00 -0.48 -0.12 0.00 -1.71 0.00 0.00 55.69 53.38 3n3d s MET 104 Cb 0.00 -1.93 0.02 0.00 2.01 0.00 0.00 34.83 34.93 3n3d s MET 104 CO 0.00 -0.21 1.08 -0.08 -0.01 0.00 0.00 175.02 175.80 3n3d s THR 105 N 1.44 3.61 0.27 2.05 -1.32 -1.26 -4.90 115.64 115.54 3n3d s THR 105 Ca 0.03 0.60 -0.02 0.00 -1.21 0.00 0.00 61.69 61.08 3n3d s THR 105 Cb -0.13 -3.17 0.17 0.00 -1.51 0.00 0.00 72.50 67.85 3n3d s THR 105 CO -0.08 -0.61 1.83 0.22 -2.21 0.00 0.00 174.62 173.77 3n3d h TYR 106 N -0.55 0.93 0.00 9.09 5.03 -2.00 -2.27 116.97 127.20 3n3d h TYR 106 Ca -0.45 -0.07 0.00 0.00 2.58 0.00 0.00 58.73 60.79 3n3d h TYR 106 Cb 1.23 -0.28 0.00 0.00 1.55 0.00 0.00 36.73 39.23 3n3d h TYR 106 CO 0.59 0.74 0.00 0.78 -1.32 0.00 0.00 178.16 178.95 3n3d h GLY 107 N 1.01 0.00 0.49 1.82 0.00 -2.00 -3.02 103.07 101.37 3n3d h GLY 107 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.19 3n3d h GLY 107 CO -0.01 0.00 -2.07 -1.06 0.00 0.00 0.00 176.54 173.40 3n3d n GLN 108 N -2.68 0.68 -0.27 4.80 6.02 -0.93 -3.12 117.38 121.87 3n3d n GLN 108 Ca 0.02 0.18 -0.05 0.00 -0.01 0.00 0.00 57.00 57.14 3n3d n GLN 108 Cb 0.32 -1.66 0.06 0.00 1.02 0.00 0.00 30.24 29.98 3n3d n GLN 108 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3n3d h ARG 109 N 0.01 1.04 -0.68 -1.09 3.08 -1.47 -2.52 114.38 112.75 3n3d h ARG 109 Ca -0.43 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 59.50 3n3d h ARG 109 Cb 2.07 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 31.88 3n3d h ARG 109 CO 0.04 0.76 0.40 -0.91 -1.07 0.00 0.00 179.97 179.19 3n3d h ASN 110 N 1.03 0.81 -0.06 7.04 2.35 -1.66 -2.63 115.58 122.45 3n3d h ASN 110 Ca 0.27 -0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.96 3n3d h ASN 110 Cb 0.01 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.17 3n3d h ASN 110 CO -0.05 0.62 -0.02 0.00 -1.65 0.00 0.00 177.43 176.33 3n3d h ALA 111 N 1.52 0.08 -0.15 -0.83 0.00 -1.43 0.04 119.26 118.49 3n3d h ALA 111 Ca 0.24 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.97 3n3d h ALA 111 Cb -0.03 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 3n3d h ALA 111 CO -0.05 -0.18 -0.12 0.82 0.00 0.00 0.00 179.25 179.72 3n3d h ILE 112 N -0.25 0.65 -0.73 0.00 2.04 -1.43 -1.62 117.51 116.17 3n3d h ILE 112 Ca 0.01 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.84 3n3d h ILE 112 Cb 0.44 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 3n3d h ILE 112 CO 0.01 0.00 0.32 1.88 0.00 0.00 0.00 178.15 180.36 3n3d h TYR 113 N -0.14 1.06 -0.81 1.37 0.99 -1.49 -1.83 116.97 116.13 3n3d h TYR 113 Ca 0.10 -0.06 -0.03 0.00 2.00 0.00 0.00 58.73 60.73 3n3d h TYR 113 Cb 0.28 -0.33 -0.04 0.00 1.00 0.00 0.00 36.73 37.65 3n3d h TYR 113 CO -0.25 0.79 0.37 0.00 -0.00 0.00 0.00 178.16 179.07 3n3d h ALA 114 N 1.31 1.05 -0.35 3.88 0.00 -0.64 0.14 119.26 124.65 3n3d h ALA 114 Ca 0.25 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 3n3d h ALA 114 Cb 0.15 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 3n3d h ALA 114 CO -0.03 0.63 -0.37 0.78 0.00 0.00 0.00 179.25 180.26 3n3d h GLY 115 N 1.15 0.94 1.14 0.00 0.00 -1.09 -1.59 103.07 103.63 3n3d h GLY 115 Ca 0.28 -0.98 -0.08 0.00 0.00 0.00 0.00 47.33 46.54 3n3d h GLY 115 CO -0.03 0.88 0.05 -0.55 0.00 0.00 0.00 176.54 176.89 3n3d h ASP 116 N 0.66 1.01 -0.38 0.19 3.32 -1.16 -0.90 116.42 119.15 3n3d h ASP 116 Ca 0.05 -0.26 0.03 0.00 0.02 0.00 0.00 57.03 56.87 3n3d h ASP 116 Cb 0.96 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.22 3n3d h ASP 116 CO 0.09 1.03 0.20 0.15 -1.72 0.00 0.00 179.24 178.99 3n3d h PHE 117 N 0.96 0.37 -0.94 4.55 3.57 -0.91 -2.49 116.94 122.06 3n3d h PHE 117 Ca 0.18 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.70 3n3d h PHE 117 Cb 0.49 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.07 3n3d h PHE 117 CO 0.03 0.20 0.61 0.52 -2.23 0.00 0.00 178.31 177.44 3n3d h MET 118 N 0.41 1.24 -0.32 1.11 2.86 -0.74 -1.81 114.93 117.68 3n3d h MET 118 Ca 0.16 -0.08 -0.03 0.00 -2.06 0.00 0.00 59.70 57.69 3n3d h MET 118 Cb 0.05 -0.28 -0.02 0.00 0.06 0.00 0.00 31.60 31.42 3n3d h MET 118 CO -0.10 0.83 0.07 0.74 1.06 0.00 0.00 176.91 179.51 3n3d h PHE 119 N 1.27 0.47 -0.13 -0.22 0.04 -0.95 0.18 116.94 117.61 3n3d h PHE 119 Ca 0.34 -0.03 -0.20 0.00 2.80 0.00 0.00 57.97 60.89 3n3d h PHE 119 Cb -0.13 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 37.88 3n3d h PHE 119 CO -0.00 0.42 -0.73 1.79 -0.60 0.00 0.00 178.31 179.18 3n3d h THR 120 N 0.46 1.33 -0.23 -1.55 1.35 -0.97 -2.84 112.91 110.46 3n3d h THR 120 Ca 0.11 -2.03 -0.14 0.00 -0.55 0.00 0.00 66.41 63.80 3n3d h THR 120 Cb 0.19 2.01 -0.01 0.00 -1.73 0.00 0.00 68.15 68.61 3n3d h THR 120 CO -0.00 0.63 -0.44 0.58 -0.25 0.00 0.00 175.52 176.03 3n3d h VAL 121 N 0.42 1.31 -0.05 6.82 2.07 -0.97 -2.60 116.25 123.25 3n3d h VAL 121 Ca -0.04 -1.63 0.04 0.00 0.82 0.00 0.00 66.70 65.89 3n3d h VAL 121 Cb 1.33 1.61 -0.06 0.00 -1.52 0.00 0.00 31.29 32.66 3n3d h VAL 121 CO 0.14 0.51 -0.34 0.22 0.02 0.00 0.00 177.57 178.12 3n3d h TYR 122 N 0.46 -0.95 -0.80 1.57 5.03 -0.60 -0.51 116.97 121.17 3n3d h TYR 122 Ca 0.03 0.03 0.01 0.00 2.58 0.00 0.00 58.73 61.39 3n3d h TYR 122 Cb 0.96 0.42 -0.04 0.00 1.55 0.00 0.00 36.73 39.62 3n3d h TYR 122 CO 0.04 -0.42 0.53 0.74 -1.32 0.00 0.00 178.16 177.72 3n3d h PHE 123 N -0.46 1.00 -0.49 -3.82 0.05 -1.47 -0.05 116.94 111.70 3n3d h PHE 123 Ca 0.07 0.02 0.05 0.00 3.82 0.00 0.00 57.97 61.93 3n3d h PHE 123 Cb 0.57 -0.34 -0.05 0.00 2.00 0.00 0.00 35.95 38.14 3n3d h PHE 123 CO -0.39 0.62 0.23 0.22 -0.18 0.00 0.00 178.31 178.82 3n3d h ASP 124 N 1.07 0.32 0.03 2.17 3.58 -1.16 -0.94 116.42 121.48 3n3d h ASP 124 Ca 0.30 0.03 -0.14 0.00 0.42 0.00 0.00 57.03 57.64 3n3d h ASP 124 Cb -0.11 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 40.91 3n3d h ASP 124 CO -0.07 0.22 -0.48 1.56 -2.88 0.00 0.00 179.24 177.59 3n3d h GLN 125 N 0.45 0.52 0.06 0.28 1.08 -0.55 -1.48 115.11 115.48 3n3d h GLN 125 Ca 0.22 -0.30 0.01 0.00 -1.45 0.00 0.00 58.65 57.13 3n3d h GLN 125 Cb 0.15 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 3n3d h GLN 125 CO -0.17 0.89 -0.08 0.28 -0.95 0.00 0.00 178.83 178.80 3n3d h VAL 126 N 0.42 0.82 -0.74 -0.54 2.07 -0.67 -1.57 116.25 116.03 3n3d h VAL 126 Ca 0.02 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.50 3n3d h VAL 126 Cb 1.00 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 3n3d h VAL 126 CO 0.09 0.00 0.30 0.25 0.02 0.00 0.00 177.57 178.23 3n3d h LEU 127 N -0.17 1.01 -1.63 2.57 5.85 -1.12 -1.44 115.31 120.38 3n3d h LEU 127 Ca 0.01 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 3n3d h LEU 127 Cb 0.17 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 3n3d h LEU 127 CO -0.03 0.90 -0.09 0.50 -0.34 0.00 0.00 178.44 179.37 3n3d h LYS 128 N 1.07 0.12 0.03 1.25 3.64 -1.11 -3.22 116.57 118.35 3n3d h LYS 128 Ca 0.25 -0.02 -0.22 0.00 -1.27 0.00 0.00 60.65 59.39 3n3d h LYS 128 Cb 0.20 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 3n3d h LYS 128 CO -0.02 0.23 -1.02 0.66 -2.27 0.00 0.00 179.45 177.02 3n3d h SER 129 N 0.12 0.11 -4.98 4.20 4.64 -0.23 -3.43 113.55 113.98 3n3d h SER 129 Ca 0.03 -0.11 -0.14 0.00 -0.47 0.00 0.00 61.79 61.10 3n3d h SER 129 Cb 0.24 -0.03 -0.21 0.00 -0.31 0.00 0.00 62.40 62.09 3n3d h SER 129 CO 0.01 1.05 -0.49 0.28 -0.87 0.00 0.00 176.83 176.82 3n3d s THR 130 N -2.79 0.08 -0.48 2.95 -1.32 -1.06 -4.75 115.64 108.27 3n3d s THR 130 Ca -0.00 -0.69 0.22 0.00 -1.21 0.00 0.00 61.69 60.01 3n3d s THR 130 Cb 0.10 -0.44 -0.19 0.00 -1.51 0.00 0.00 72.50 70.46 3n3d s THR 130 CO 0.83 -0.38 0.84 1.07 -2.21 0.00 0.00 174.62 174.78 3n3d n THR 131 N 1.44 0.12 -2.47 5.08 5.66 -1.26 -4.68 114.28 118.17 3n3d n THR 131 Ca -0.23 -0.30 -0.43 0.00 -3.05 0.00 0.00 64.05 60.05 3n3d n THR 131 Cb 0.56 0.25 -0.02 0.00 -1.55 0.00 0.00 70.33 69.57 3n3d n THR 131 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 3n3d s ASP 132 N -4.03 7.00 0.30 1.09 -1.08 -1.26 -4.96 116.67 113.73 3n3d s ASP 132 Ca 0.01 1.69 0.11 0.00 -0.52 0.00 0.00 52.55 53.84 3n3d s ASP 132 Cb 0.14 -2.54 0.45 0.00 -1.46 0.00 0.00 42.92 39.51 3n3d s ASP 132 CO 0.85 -0.69 1.67 0.08 0.52 0.00 0.00 175.17 177.60 3n3d h ARG 133 N 7.87 0.01 -0.03 4.34 -0.00 -2.00 -2.55 114.38 122.02 3n3d h ARG 133 Ca -0.28 -0.01 -0.15 0.00 -0.00 0.00 0.00 59.98 59.54 3n3d h ARG 133 Cb 1.12 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.07 3n3d h ARG 133 CO 0.94 0.55 -0.65 0.66 -0.00 0.00 0.00 179.97 181.47 3n3d h SER 134 N 0.01 0.16 -0.53 0.08 4.64 -1.98 -1.27 113.55 114.65 3n3d h SER 134 Ca -0.01 -0.10 -0.09 0.00 -0.47 0.00 0.00 61.79 61.13 3n3d h SER 134 Cb 0.97 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.99 3n3d h SER 134 CO 0.07 0.77 -0.00 -0.07 -0.87 0.00 0.00 176.83 176.73 3n3d h LEU 135 N 0.10 0.92 -0.59 5.97 3.38 -1.91 0.05 115.31 123.23 3n3d h LEU 135 Ca -0.01 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.61 3n3d h LEU 135 Cb 1.17 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 3n3d h LEU 135 CO 0.09 1.00 0.23 0.40 0.09 0.00 0.00 178.44 180.25 3n3d h ILE 136 N 0.81 1.23 -0.17 1.22 2.04 -1.39 -2.82 117.51 118.43 3n3d h ILE 136 Ca 0.15 -0.73 -0.04 0.00 1.00 0.00 0.00 64.86 65.23 3n3d h ILE 136 Cb 0.53 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 3n3d h ILE 136 CO 0.03 0.28 -0.08 -0.61 0.00 0.00 0.00 178.15 177.77 3n3d h GLN 137 N 0.82 0.27 -0.48 2.37 5.75 -1.01 -2.21 115.11 120.62 3n3d h GLN 137 Ca 0.20 -0.05 -0.04 0.00 -0.15 0.00 0.00 58.65 58.60 3n3d h GLN 137 Cb 0.22 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.71 3n3d h GLN 137 CO -0.01 0.36 0.13 -0.97 -2.65 0.00 0.00 178.83 175.70 3n3d h ASN 138 N 0.26 0.72 -0.35 -0.69 -1.24 -0.78 -1.21 115.58 112.28 3n3d h ASN 138 Ca 0.06 -0.22 0.02 0.00 0.71 0.00 0.00 56.30 56.87 3n3d h ASN 138 Cb 0.32 -0.19 -0.03 0.00 0.73 0.00 0.00 38.32 39.15 3n3d h ASN 138 CO 0.02 0.75 0.18 0.45 -1.29 0.00 0.00 177.43 177.53 3n3d h HIS 139 N 0.65 0.33 0.26 0.67 3.86 -1.18 -1.79 115.15 117.96 3n3d h HIS 139 Ca 0.15 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.37 3n3d h HIS 139 Cb 0.30 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.66 3n3d h HIS 139 CO 0.02 0.18 -0.19 0.82 0.86 0.00 0.00 177.93 179.62 3n3d h ILE 140 N 0.37 0.59 -0.92 2.45 2.04 -1.22 -1.29 117.51 119.53 3n3d h ILE 140 Ca 0.15 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.14 3n3d h ILE 140 Cb 0.05 0.59 -0.07 0.00 -0.74 0.00 0.00 36.82 36.64 3n3d h ILE 140 CO -0.10 0.00 0.59 0.44 0.00 0.00 0.00 178.15 179.09 3n3d h ASP 141 N -0.45 0.75 0.33 1.72 3.45 -1.18 0.21 116.42 121.25 3n3d h ASP 141 Ca -0.02 0.04 -0.02 0.00 0.43 0.00 0.00 57.03 57.47 3n3d h ASP 141 Cb 0.40 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 39.06 3n3d h ASP 141 CO -0.00 0.39 -0.16 0.00 -1.57 0.00 0.00 179.24 177.90 3n3d h ALA 142 N 1.58 -0.44 -0.69 3.45 0.00 -0.97 0.58 119.26 122.78 3n3d h ALA 142 Ca 0.46 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.22 3n3d h ALA 142 Cb 0.62 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 3n3d h ALA 142 CO -0.22 -0.63 0.45 1.98 0.00 0.00 0.00 179.25 180.83 3n3d h MET 143 N -0.68 0.88 -0.27 0.00 1.85 -0.81 0.12 114.93 116.03 3n3d h MET 143 Ca -0.04 -0.05 0.02 0.00 -0.61 0.00 0.00 59.70 59.01 3n3d h MET 143 Cb 0.48 -0.20 -0.03 0.00 0.43 0.00 0.00 31.60 32.28 3n3d h MET 143 CO 0.07 0.58 0.11 1.25 -0.40 0.00 0.00 176.91 178.53 3n3d h HIS 144 N 0.91 0.20 -0.25 1.39 6.17 -0.53 -1.54 115.15 121.50 3n3d h HIS 144 Ca 0.26 0.01 -0.12 0.00 0.71 0.00 0.00 60.37 61.23 3n3d h HIS 144 Cb -0.08 -0.05 -0.01 0.00 2.52 0.00 0.00 27.41 29.79 3n3d h HIS 144 CO -0.00 0.10 -0.35 0.00 0.71 0.00 0.00 177.93 178.39 3n3d h ARG 145 N 0.24 0.55 -0.44 5.26 3.08 0.67 -0.49 114.38 123.25 3n3d h ARG 145 Ca 0.11 -0.26 -0.05 0.00 0.07 0.00 0.00 59.98 59.86 3n3d h ARG 145 Cb 0.06 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 3n3d h ARG 145 CO -0.10 0.83 0.09 0.82 -1.07 0.00 0.00 179.97 180.54 3n3d h ILE 146 N 0.46 1.24 0.00 2.04 2.04 -0.76 -1.21 117.51 121.32 3n3d h ILE 146 Ca 0.05 -0.84 -0.01 0.00 1.00 0.00 0.00 64.86 65.05 3n3d h ILE 146 Cb 0.83 0.94 -0.00 0.00 -0.74 0.00 0.00 36.82 37.85 3n3d h ILE 146 CO 0.07 0.30 -0.06 -0.07 0.00 0.00 0.00 178.15 178.39 3n3d h LEU 147 N 0.59 0.00 0.20 1.44 3.38 -1.17 -0.55 115.31 119.20 3n3d h LEU 147 Ca 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 3n3d h LEU 147 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 3n3d h LEU 147 CO 0.00 0.06 -0.10 1.56 0.09 0.00 0.00 178.44 180.06 3n3d h GLN 148 N 0.00 -0.26 0.00 1.13 1.08 -1.02 -2.65 115.11 113.39 3n3d h GLN 148 Ca -0.00 0.02 -0.06 0.00 -1.45 0.00 0.00 58.65 57.16 3n3d h GLN 148 Cb 1.04 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.52 3n3d h GLN 148 CO 0.01 0.04 -0.27 0.78 -0.95 0.00 0.00 178.83 178.44 3n3d h GLY 149 N -0.57 0.00 1.38 3.46 0.00 -1.04 0.50 103.07 106.80 3n3d h GLY 149 Ca -0.03 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.10 3n3d h GLY 149 CO 0.05 0.00 -0.74 -2.09 0.00 0.00 0.00 176.54 173.75 3n3d h GLU 150 N 0.00 0.61 0.00 4.80 4.57 -1.18 -3.10 114.58 120.29 3n3d h GLU 150 Ca -0.00 -0.49 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 3n3d h GLU 150 Cb 0.57 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.26 3n3d h GLU 150 CO 0.03 1.12 0.00 -0.07 -1.18 0.00 0.00 179.01 178.91 3n3d h LEU 151 N 0.42 0.00 -0.07 1.64 3.38 -1.01 -3.21 115.31 116.46 3n3d h LEU 151 Ca -0.04 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 3n3d h LEU 151 Cb 1.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.09 3n3d h LEU 151 CO 0.14 0.00 -0.26 -0.74 0.09 0.00 0.00 178.44 177.67 3n3d h HIS 152 N 0.00 0.00 -0.55 1.13 2.76 -0.85 -3.25 115.15 114.38 3n3d h HIS 152 Ca 0.00 0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.22 3n3d h HIS 152 Cb 0.76 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.69 3n3d h HIS 152 CO 0.00 0.26 0.37 0.37 -1.30 0.00 0.00 177.93 177.63 3n3d h GLN 153 N 0.00 0.53 -0.74 5.26 5.75 -1.54 -2.27 115.11 122.10 3n3d h GLN 153 Ca -0.00 -0.03 0.05 0.00 -0.15 0.00 0.00 58.65 58.52 3n3d h GLN 153 Cb 1.18 -0.12 -0.05 0.00 1.07 0.00 0.00 27.48 29.55 3n3d h GLN 153 CO 0.03 0.35 0.45 1.98 -2.65 0.00 0.00 178.83 178.99 3n3d h MET 154 N 0.54 0.81 0.00 1.69 4.05 -1.76 -2.12 114.93 118.15 3n3d h MET 154 Ca 0.23 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.61 3n3d h MET 154 Cb 0.24 -0.18 0.00 0.00 -0.80 0.00 0.00 31.60 30.86 3n3d h MET 154 CO -0.06 0.53 0.00 -0.25 0.23 0.00 0.00 176.91 177.36 3n3d n ASP 155 N -4.70 0.00 -0.44 1.39 8.00 -0.86 -3.14 116.55 116.80 3n3d n ASP 155 Ca 0.09 -0.31 0.07 0.00 0.71 0.00 0.00 54.79 55.35 3n3d n ASP 155 Cb 0.15 -0.22 0.03 0.00 -0.02 0.00 0.00 41.12 41.06 3n3d n ASP 155 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3n3d n LEU 156 N -1.22 1.84 -4.74 0.64 4.77 -0.83 -4.93 117.00 112.52 3n3d n LEU 156 Ca 0.16 -0.91 -0.41 0.00 -0.03 0.00 0.00 56.01 54.82 3n3d n LEU 156 Cb 0.20 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 3n3d n LEU 156 CO 0.21 0.35 0.93 0.20 -1.33 0.00 0.00 177.39 177.74 3n3d s ASN 157 N -1.32 6.98 -1.57 -1.43 0.02 -0.99 -3.36 114.94 113.27 3n3d s ASN 157 Ca 0.14 2.37 -0.04 0.00 -1.02 0.00 0.00 52.86 54.31 3n3d s ASN 157 Cb 0.11 -2.62 0.01 0.00 0.02 0.00 0.00 41.25 38.77 3n3d s ASN 157 CO 0.23 -0.43 0.40 -1.22 0.02 0.00 0.00 177.10 176.10 3n3d n TYR 158 N 2.18 -1.67 -3.64 2.20 4.02 -0.94 -4.99 117.16 114.33 3n3d n TYR 158 Ca 0.04 0.35 -0.38 0.00 -0.01 0.00 0.00 57.90 57.89 3n3d n TYR 158 Cb 0.43 -4.15 -0.11 0.00 -0.02 0.00 0.00 39.34 35.49 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 -5.52 3.52 0.07 -0.72 1.81 -1.21 -4.93 118.95 111.97 3n3d s ARG 159 Ca 0.21 -0.60 0.13 0.00 -1.72 0.00 0.00 55.73 53.76 3n3d s ARG 159 Cb -0.10 -3.58 -0.15 0.00 -0.45 0.00 0.00 34.95 30.67 3n3d s ARG 159 CO 0.26 -0.34 0.94 0.93 -0.68 0.00 0.00 175.30 176.42 3n3d h GLU 160 N 8.36 0.00 -0.61 3.54 4.39 -1.94 -3.37 114.58 124.95 3n3d h GLU 160 Ca -0.34 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.36 3n3d h GLU 160 Cb 1.16 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 3n3d h GLU 160 CO 0.60 0.51 0.00 -0.40 -1.16 0.00 0.00 179.01 178.56 3n3d n ASP 161 N -3.07 3.65 -4.71 1.42 5.75 -1.26 -4.96 116.55 113.37 3n3d n ASP 161 Ca -0.08 -2.25 -0.42 0.00 -0.01 0.00 0.00 54.79 52.03 3n3d n ASP 161 Cb 0.91 -0.48 -0.03 0.00 -1.03 0.00 0.00 41.12 40.49 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 -1.61 3.17 0.82 2.12 2.07 -1.26 -5.01 121.20 121.49 3n3d s ILE 162 Ca 0.40 0.80 -0.11 0.00 -1.41 0.00 0.00 60.65 60.32 3n3d s ILE 162 Cb 0.24 -3.51 0.08 0.00 0.13 0.00 0.00 42.46 39.40 3n3d s ILE 162 CO 0.22 0.05 1.09 0.42 -1.91 0.00 0.00 174.94 174.81 3n3d s THR 163 N 1.44 3.01 0.34 4.00 -4.23 -1.26 -4.97 115.64 113.97 3n3d s THR 163 Ca 0.67 0.33 0.06 0.00 -1.18 0.00 0.00 61.69 61.57 3n3d s THR 163 Cb -0.38 -3.01 0.11 0.00 1.34 0.00 0.00 72.50 70.56 3n3d s THR 163 CO 0.30 -0.43 1.82 0.25 -0.54 0.00 0.00 174.62 176.02 3n3d h LEU 164 N -1.18 0.33 -1.02 4.79 5.85 -1.96 -3.04 115.31 119.08 3n3d h LEU 164 Ca -0.47 -0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.08 3n3d h LEU 164 Cb 1.27 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 3n3d h LEU 164 CO 0.58 0.54 -0.08 -0.78 -0.34 0.00 0.00 178.44 178.37 3n3d h ASP 165 N 0.31 0.59 0.59 1.25 1.82 -1.99 -2.11 116.42 116.88 3n3d h ASP 165 Ca 0.05 -0.15 -0.15 0.00 -0.39 0.00 0.00 57.03 56.39 3n3d h ASP 165 Cb 0.52 -0.16 -0.02 0.00 0.68 0.00 0.00 39.33 40.36 3n3d h ASP 165 CO 0.03 0.72 -0.69 0.00 -1.61 0.00 0.00 179.24 177.69 3n3d h ALA 166 N 1.35 0.82 -0.46 -0.78 0.00 -1.92 -1.92 119.26 116.34 3n3d h ALA 166 Ca 0.11 -0.61 -0.06 0.00 0.00 0.00 0.00 54.91 54.35 3n3d h ALA 166 Cb 0.48 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3n3d h ALA 166 CO 0.03 0.83 0.07 -0.92 0.00 0.00 0.00 179.25 179.26 3n3d h TYR 167 N 0.06 0.82 -0.76 0.00 3.20 -1.44 -1.29 116.97 117.56 3n3d h TYR 167 Ca -0.01 -0.12 -0.05 0.00 3.14 0.00 0.00 58.73 61.69 3n3d h TYR 167 Cb 1.22 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 39.23 3n3d h TYR 167 CO 0.01 0.77 0.29 -0.07 -1.64 0.00 0.00 178.16 177.51 3n3d h LEU 168 N 0.64 1.07 -0.45 2.82 3.38 -1.24 -1.86 115.31 119.67 3n3d h LEU 168 Ca 0.14 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 3n3d h LEU 168 Cb 0.39 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 3n3d h LEU 168 CO 0.01 0.96 0.07 0.78 0.09 0.00 0.00 178.44 180.36 3n3d h ASN 169 N 1.11 0.71 0.12 -0.43 4.21 -1.30 -2.07 115.58 117.94 3n3d h ASN 169 Ca 0.25 -0.26 0.00 0.00 1.21 0.00 0.00 56.30 57.50 3n3d h ASN 169 Cb 0.24 -0.19 -0.01 0.00 -1.12 0.00 0.00 38.32 37.24 3n3d h ASN 169 CO -0.02 0.79 -0.10 -0.08 -1.29 0.00 0.00 177.43 176.73 3n3d h GLU 170 N 0.60 -0.23 0.00 0.81 4.81 -1.01 -2.78 114.58 116.78 3n3d h GLU 170 Ca 0.14 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 3n3d h GLU 170 Cb 0.38 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.81 3n3d h GLU 170 CO 0.01 -0.15 0.00 -0.84 -0.73 0.00 0.00 179.01 177.29 3n3d h ILE 171 N -0.24 0.00 -0.23 2.32 3.07 -1.37 -2.12 117.51 118.94 3n3d h ILE 171 Ca -0.00 -0.44 -0.07 0.00 1.55 0.00 0.00 64.86 65.91 3n3d h ILE 171 Cb 0.22 1.34 -0.01 0.00 -0.27 0.00 0.00 36.82 38.11 3n3d h ILE 171 CO -0.01 0.00 -0.12 0.00 -1.05 0.00 0.00 178.15 176.97 3n3d h ALA 172 N 2.35 0.32 0.09 0.16 0.00 -1.11 -2.05 119.26 119.02 3n3d h ALA 172 Ca 0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 3n3d h ALA 172 Cb 0.61 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3n3d h ALA 172 CO 0.00 0.18 -0.04 0.78 0.00 0.00 0.00 179.25 180.17 3n3d h GLY 173 N 0.19 -0.12 1.00 0.00 0.00 -1.38 0.18 103.07 102.94 3n3d h GLY 173 Ca 0.05 0.05 -0.03 0.00 0.00 0.00 0.00 47.33 47.40 3n3d h GLY 173 CO 0.04 -0.04 0.30 1.70 0.00 0.00 0.00 176.54 178.53 3n3d h LYS 174 N -0.68 0.93 0.00 4.80 3.64 -1.47 -3.38 116.57 120.41 3n3d h LYS 174 Ca -0.01 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 3n3d h LYS 174 Cb 0.54 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 3n3d h LYS 174 CO 0.02 0.75 -0.93 2.41 -2.27 0.00 0.00 179.45 179.43 3n3d n THR 175 N -4.47 0.00 0.03 1.00 -1.04 -0.81 -4.88 114.28 104.10 3n3d n THR 175 Ca 0.04 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 61.91 3n3d n THR 175 Cb 0.14 -0.95 -0.04 0.00 -1.82 0.00 0.00 70.33 67.65 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 0.39 -0.85 2.41 0.00 -1.30 -3.26 119.26 116.65 3n3d h ALA 176 Ca 0.00 -0.63 0.19 0.00 0.00 0.00 0.00 54.91 54.46 3n3d h ALA 176 Cb 0.93 -0.02 -0.11 0.00 0.00 0.00 0.00 17.79 18.59 3n3d h ALA 176 CO 0.00 0.73 0.37 1.49 0.00 0.00 0.00 179.25 181.84 3n3d h GLU 177 N 0.38 0.44 -0.23 0.00 4.57 -0.83 -0.16 114.58 118.75 3n3d h GLU 177 Ca -0.06 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.05 3n3d h GLU 177 Cb 1.44 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.92 3n3d h GLU 177 CO 0.16 0.29 -0.05 -0.07 -1.18 0.00 0.00 179.01 178.16 3n3d h LEU 178 N 0.45 0.32 -0.10 1.64 3.38 -1.84 0.87 115.31 120.02 3n3d h LEU 178 Ca 0.50 -0.06 -0.18 0.00 0.09 0.00 0.00 57.88 58.24 3n3d h LEU 178 Cb 0.87 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.54 3n3d h LEU 178 CO -0.47 0.42 -0.63 -0.26 0.09 0.00 0.00 178.44 177.59 3n3d h PHE 179 N 0.34 0.84 -0.36 1.13 -1.00 -1.22 -2.39 116.94 114.27 3n3d h PHE 179 Ca 0.07 -0.38 0.04 0.00 2.81 0.00 0.00 57.97 60.51 3n3d h PHE 179 Cb 0.30 -0.12 -0.04 0.00 3.61 0.00 0.00 35.95 39.70 3n3d h PHE 179 CO 0.01 1.19 0.14 0.00 -1.61 0.00 0.00 178.31 178.03 3n3d h ALA 180 N 0.48 0.43 -0.69 2.45 0.00 -0.88 -2.33 119.26 118.72 3n3d h ALA 180 Ca -0.05 0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.95 3n3d h ALA 180 Cb 1.28 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.02 3n3d h ALA 180 CO 0.13 -0.25 0.40 1.25 0.00 0.00 0.00 179.25 180.79 3n3d h LEU 181 N 0.30 0.63 -0.30 0.00 5.85 -0.85 -1.13 115.31 119.81 3n3d h LEU 181 Ca 0.16 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.84 3n3d h LEU 181 Cb 0.12 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 3n3d h LEU 181 CO -0.16 0.41 -0.05 0.28 -0.34 0.00 0.00 178.44 178.59 3n3d h SER 182 N 0.76 0.57 -0.35 1.25 0.02 -1.22 -0.46 113.55 114.12 3n3d h SER 182 Ca 0.30 -0.35 -0.06 0.00 -0.84 0.00 0.00 61.79 60.84 3n3d h SER 182 Cb 0.13 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 3n3d h SER 182 CO -0.16 0.78 -0.01 0.00 -1.14 0.00 0.00 176.83 176.31 3n3d h TYR 184 N 0.43 -0.35 -0.62 0.00 3.20 -1.16 -2.43 116.97 116.04 3n3d h TYR 184 Ca 0.10 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.91 3n3d h TYR 184 Cb 0.47 0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.83 3n3d h TYR 184 CO 0.04 -0.09 0.17 1.96 -1.64 0.00 0.00 178.16 178.60 3n3d h GLN 185 N -0.57 0.95 -0.49 1.82 1.08 -1.11 0.82 115.11 117.60 3n3d h GLN 185 Ca -0.04 -0.19 -0.00 0.00 -1.45 0.00 0.00 58.65 56.96 3n3d h GLN 185 Cb 0.42 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.68 3n3d h GLN 185 CO 0.06 0.83 0.29 0.78 -0.95 0.00 0.00 178.83 179.84 3n3d h GLY 186 N 1.03 0.72 0.98 3.46 0.00 -1.32 0.53 103.07 108.46 3n3d h GLY 186 Ca 0.20 -0.31 -0.16 0.00 0.00 0.00 0.00 47.33 47.07 3n3d h GLY 186 CO -0.00 0.30 -0.50 0.00 0.00 0.00 0.00 176.54 176.33 3n3d h ALA 187 N 1.13 0.30 -0.09 3.60 0.00 -1.08 -2.97 119.26 120.15 3n3d h ALA 187 Ca 0.17 -0.50 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 3n3d h ALA 187 Cb 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3n3d h ALA 187 CO -0.03 0.48 -0.27 0.37 0.00 0.00 0.00 179.25 179.80 3n3d h GLN 188 N 0.33 0.35 -0.69 0.00 5.75 -0.76 -1.38 115.11 118.72 3n3d h GLN 188 Ca -0.01 -0.25 0.06 0.00 -0.15 0.00 0.00 58.65 58.30 3n3d h GLN 188 Cb 1.12 0.04 -0.06 0.00 1.07 0.00 0.00 27.48 29.65 3n3d h GLN 188 CO 0.11 0.86 0.39 -0.07 -2.65 0.00 0.00 178.83 177.47 3n3d h LEU 189 N -0.11 0.59 -0.14 -2.39 3.38 -1.02 -2.59 115.31 113.04 3n3d h LEU 189 Ca -0.01 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3n3d h LEU 189 Cb 0.88 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.54 3n3d h LEU 189 CO 0.06 0.38 0.00 0.00 0.09 0.00 0.00 178.44 178.97 3n3d n ALA 190 N -2.35 2.07 -2.65 1.53 0.00 -1.12 -3.44 120.51 114.55 3n3d n ALA 190 Ca 0.09 -0.03 -0.04 0.00 0.00 0.00 0.00 53.44 53.46 3n3d n ALA 190 Cb 0.17 -1.41 0.01 0.00 0.00 0.00 0.00 19.45 18.22 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 0.89 0.65 3.72 0.00 0.00 -0.98 0.14 105.19 109.62 3n3d n GLY 191 Ca 0.05 -0.50 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 3n3d n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n3d s ALA 192 N -3.06 1.94 0.54 4.61 0.00 -0.55 -4.56 121.76 120.68 3n3d s ALA 192 Ca 0.09 0.63 -0.21 0.00 0.00 0.00 0.00 51.96 52.47 3n3d s ALA 192 Cb -0.04 -3.41 -0.06 0.00 0.00 0.00 0.00 23.12 19.61 3n3d s ALA 192 CO 0.13 -2.13 1.12 -2.30 0.00 0.00 0.00 175.76 172.58 3n3d n PRO 193 N -3.41 1.29 0.14 0.00 -0.02 -1.26 -4.80 135.00 126.94 3n3d n PRO 193 Ca 0.12 0.48 0.15 0.00 -2.02 0.00 0.00 63.50 62.23 3n3d n PRO 193 Cb 0.52 -2.29 0.72 0.00 -0.02 0.00 0.00 33.50 32.42 3n3d n PRO 193 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 3n3d h GLN 194 N 1.05 0.00 -0.39 -0.52 1.08 -1.98 -1.64 115.11 112.71 3n3d h GLN 194 Ca -0.49 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 56.65 3n3d h GLN 194 Cb 1.34 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.75 3n3d h GLN 194 CO 0.54 0.00 -0.03 0.66 -0.95 0.00 0.00 178.83 179.06 3n3d h SER 195 N 0.00 0.61 0.31 1.46 4.64 -1.99 0.34 113.55 118.91 3n3d h SER 195 Ca 0.12 -0.14 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 3n3d h SER 195 Cb 0.54 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 3n3d h SER 195 CO -0.00 0.70 -0.15 0.58 -0.87 0.00 0.00 176.83 177.09 3n3d h VAL 196 N 0.60 0.63 -0.78 0.95 2.07 -1.67 -3.30 116.25 114.75 3n3d h VAL 196 Ca 0.12 -0.72 0.17 0.00 0.82 0.00 0.00 66.70 67.09 3n3d h VAL 196 Cb 0.42 0.96 -0.11 0.00 -1.52 0.00 0.00 31.29 31.03 3n3d h VAL 196 CO 0.02 0.12 0.24 0.40 0.02 0.00 0.00 177.57 178.38 3n3d h ILE 197 N -0.85 0.52 0.00 4.57 2.04 -1.35 -0.88 117.51 121.56 3n3d h ILE 197 Ca -0.04 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 3n3d h ILE 197 Cb 0.52 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 3n3d h ILE 197 CO 0.07 0.06 -0.00 0.44 0.00 0.00 0.00 178.15 178.72 3n3d h ASP 198 N 0.32 0.00 0.45 1.72 3.32 -1.02 -2.54 116.42 118.67 3n3d h ASP 198 Ca 0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.50 3n3d h ASP 198 Cb 0.78 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.33 3n3d h ASP 198 CO -0.50 0.00 -1.40 0.54 -1.72 0.00 0.00 179.24 176.16 3n3d n ARG 199 N -3.10 0.54 -0.18 3.56 1.74 -0.35 -4.68 116.66 114.18 3n3d n ARG 199 Ca -0.03 -0.04 -0.08 0.00 -0.77 0.00 0.00 57.85 56.94 3n3d n ARG 199 Cb 0.10 -1.64 0.01 0.00 -1.02 0.00 0.00 32.46 29.91 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 0.00 1.20 -0.26 0.55 1.35 -1.32 -2.45 112.91 111.99 3n3d h THR 200 Ca 0.00 -0.59 -0.01 0.00 -0.55 0.00 0.00 66.41 65.26 3n3d h THR 200 Cb 0.92 0.65 -0.01 0.00 -1.73 0.00 0.00 68.15 67.98 3n3d h THR 200 CO 0.00 0.23 0.13 -0.09 -0.25 0.00 0.00 175.52 175.54 3n3d h ARG 201 N 0.68 0.36 -0.72 4.72 2.43 -1.80 -1.23 114.38 118.82 3n3d h ARG 201 Ca 0.17 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.23 3n3d h ARG 201 Cb 0.15 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 3n3d h ARG 201 CO -0.02 0.34 0.21 -0.44 -1.51 0.00 0.00 179.97 178.55 3n3d h ASP 202 N 0.29 1.06 -0.04 -3.80 3.32 -1.83 -0.48 116.42 114.94 3n3d h ASP 202 Ca 0.09 -0.22 0.01 0.00 0.02 0.00 0.00 57.03 56.93 3n3d h ASP 202 Cb 0.09 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 3n3d h ASP 202 CO -0.01 1.00 -0.01 0.40 -1.72 0.00 0.00 179.24 178.90 3n3d h ILE 203 N 1.08 0.96 -0.39 0.35 2.04 -1.36 -2.30 117.51 117.88 3n3d h ILE 203 Ca 0.23 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.09 3n3d h ILE 203 Cb 0.33 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 3n3d h ILE 203 CO -0.00 0.00 0.24 1.23 0.00 0.00 0.00 178.15 179.62 3n3d h GLY 204 N 0.00 0.55 0.76 5.37 0.00 -0.90 -1.48 103.07 107.38 3n3d h GLY 204 Ca 0.02 -0.22 0.04 0.00 0.00 0.00 0.00 47.33 47.17 3n3d h GLY 204 CO -0.04 0.21 0.25 -2.22 0.00 0.00 0.00 176.54 174.74 3n3d h ILE 205 N 0.51 0.97 -0.42 2.60 1.08 -1.11 -1.34 117.51 119.80 3n3d h ILE 205 Ca 0.14 -0.17 -0.07 0.00 -0.39 0.00 0.00 64.86 64.38 3n3d h ILE 205 Cb -0.02 0.44 -0.02 0.00 -3.07 0.00 0.00 36.82 34.15 3n3d h ILE 205 CO -0.03 0.09 0.01 0.00 -0.69 0.00 0.00 178.15 177.53 3n3d h ALA 206 N 1.26 0.57 -0.43 1.87 0.00 -1.10 -0.30 119.26 121.13 3n3d h ALA 206 Ca 0.21 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3n3d h ALA 206 Cb 0.11 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3n3d h ALA 206 CO -0.14 0.35 0.20 0.82 0.00 0.00 0.00 179.25 180.48 3n3d h ILE 207 N 0.58 1.18 -0.43 0.00 2.04 -1.22 -2.55 117.51 117.11 3n3d h ILE 207 Ca 0.12 -0.51 -0.03 0.00 1.00 0.00 0.00 64.86 65.44 3n3d h ILE 207 Cb 0.47 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 3n3d h ILE 207 CO 0.02 0.19 0.15 1.23 0.00 0.00 0.00 178.15 179.74 3n3d h GLY 208 N 0.55 0.71 1.02 5.37 0.00 -1.06 -0.67 103.07 109.00 3n3d h GLY 208 Ca 0.15 -0.41 -0.04 0.00 0.00 0.00 0.00 47.33 47.03 3n3d h GLY 208 CO -0.02 0.39 0.29 0.00 0.00 0.00 0.00 176.54 177.20 3n3d h ALA 210 N 1.14 0.84 -0.49 0.00 0.00 -1.32 -2.20 119.26 117.22 3n3d h ALA 210 Ca 0.24 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.89 3n3d h ALA 210 Cb 0.20 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3n3d h ALA 210 CO -0.02 0.61 0.32 -0.92 0.00 0.00 0.00 179.25 179.23 3n3d h TYR 211 N 0.97 0.60 -0.61 0.00 3.20 -0.82 -0.88 116.97 119.43 3n3d h TYR 211 Ca 0.19 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.99 3n3d h TYR 211 Cb 0.44 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 3n3d h TYR 211 CO 0.03 0.37 0.05 0.37 -1.64 0.00 0.00 178.16 177.34 3n3d h GLN 212 N 0.64 1.05 -0.62 1.82 5.75 -1.31 -2.65 115.11 119.79 3n3d h GLN 212 Ca 0.18 -0.31 0.03 0.00 -0.15 0.00 0.00 58.65 58.40 3n3d h GLN 212 Cb -0.05 -0.11 -0.04 0.00 1.07 0.00 0.00 27.48 28.35 3n3d h GLN 212 CO -0.05 1.00 0.38 0.52 -2.65 0.00 0.00 178.83 178.03 3n3d h MET 213 N 0.95 0.74 -0.30 1.69 2.86 -0.91 -0.54 114.93 119.43 3n3d h MET 213 Ca 0.18 -0.04 0.06 0.00 -2.06 0.00 0.00 59.70 57.83 3n3d h MET 213 Cb 0.50 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 3n3d h MET 213 CO 0.02 0.49 0.21 -0.07 1.06 0.00 0.00 176.91 178.61 3n3d h LEU 214 N 0.76 0.13 -0.01 1.22 4.07 -1.06 -0.91 115.31 119.51 3n3d h LEU 214 Ca 0.25 -0.00 -0.25 0.00 0.08 0.00 0.00 57.88 57.96 3n3d h LEU 214 Cb 0.01 -0.03 0.02 0.00 1.08 0.00 0.00 40.66 41.74 3n3d h LEU 214 CO -0.10 0.09 -0.95 -0.78 -1.08 0.00 0.00 178.44 175.62 3n3d h ASP 215 N 0.15 0.86 0.47 -0.43 3.58 -0.84 -2.91 116.42 117.30 3n3d h ASP 215 Ca 0.13 -0.73 -0.06 0.00 0.42 0.00 0.00 57.03 56.79 3n3d h ASP 215 Cb 0.34 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.12 3n3d h ASP 215 CO -0.02 1.48 -0.27 0.44 -2.88 0.00 0.00 179.24 177.99 3n3d h ASP 216 N 0.32 0.00 -0.22 2.28 5.19 -0.70 -2.86 116.42 120.44 3n3d h ASP 216 Ca -0.12 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.18 3n3d h ASP 216 Cb 1.61 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 41.12 3n3d h ASP 216 CO 0.19 0.27 -0.31 0.40 -3.12 0.00 0.00 179.24 176.67 3n3d h ILE 217 N 0.00 1.32 0.00 0.35 2.04 -1.20 -3.25 117.51 116.78 3n3d h ILE 217 Ca -0.00 -1.51 0.00 0.00 1.00 0.00 0.00 64.86 64.35 3n3d h ILE 217 Cb 0.58 1.78 0.00 0.00 -0.74 0.00 0.00 36.82 38.44 3n3d h ILE 217 CO 0.04 0.47 0.00 0.18 0.00 0.00 0.00 178.15 178.83 3n3d n LEU 218 N -4.31 0.00 0.10 1.44 4.77 -1.08 -2.06 117.00 115.85 3n3d n LEU 218 Ca -0.05 0.17 -0.22 0.00 -0.03 0.00 0.00 56.01 55.87 3n3d n LEU 218 Cb 0.48 -0.17 -0.15 0.00 -2.33 0.00 0.00 43.42 41.25 3n3d n LEU 218 CO 0.44 -0.10 -0.11 0.44 -1.33 0.00 0.00 177.39 176.73 3n3d h ASP 219 N 0.00 0.65 -0.84 -1.43 3.32 -1.59 -3.39 116.42 113.14 3n3d h ASP 219 Ca 0.00 -0.94 -0.57 0.00 0.02 0.00 0.00 57.03 55.54 3n3d h ASP 219 Cb 0.07 -0.21 -0.33 0.00 0.22 0.00 0.00 39.33 39.08 3n3d h ASP 219 CO 0.00 1.56 0.11 -1.22 -1.72 0.00 0.00 179.24 177.97 3n3d n TYR 220 N -3.92 2.83 0.00 4.55 4.02 -0.87 -4.62 117.16 119.15 3n3d n TYR 220 Ca -0.16 -2.53 0.00 0.00 -0.01 0.00 0.00 57.90 55.20 3n3d n TYR 220 Cb 0.96 -0.91 0.00 0.00 -0.02 0.00 0.00 39.34 39.37 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 -0.87 1.53 -1.00 -0.72 0.00 -1.21 -4.87 120.51 113.37 3n3d n ALA 221 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.97 3n3d n ALA 221 Cb 0.86 0.05 0.00 0.00 0.00 0.00 0.00 19.45 20.36 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 1.95 -0.63 2.95 0.00 0.00 -1.26 -4.87 105.19 103.32 3n3d n GLY 222 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.57 3.98 0.39 1.61 1.01 -1.26 -5.01 116.67 115.82 3n3d s ASP 223 Ca 0.00 -1.29 0.18 0.00 0.71 0.00 0.00 52.55 52.15 3n3d s ASP 223 Cb 0.00 -1.23 0.81 0.00 1.01 0.00 0.00 42.92 43.51 3n3d s ASP 223 CO 0.00 -0.25 1.81 1.55 0.21 0.00 0.00 175.17 178.49 3n3d h PRO 224 N 7.92 0.00 0.02 8.23 0.13 -1.92 -2.84 132.00 143.53 3n3d h PRO 224 Ca -0.17 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.76 3n3d h PRO 224 Cb 1.06 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.17 3n3d h PRO 224 CO 0.43 0.34 -0.95 0.87 -0.23 0.00 0.00 178.00 178.46 3n3d h LYS 225 N 0.00 0.08 0.00 0.86 1.57 -1.94 -3.41 116.57 113.72 3n3d h LYS 225 Ca -0.00 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 3n3d h LYS 225 Cb 0.75 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.10 3n3d h LYS 225 CO 0.04 0.96 0.00 0.54 -0.57 0.00 0.00 179.45 180.42 3n3d n ARG 226 N -3.51 1.39 -3.85 3.15 1.74 -1.07 -5.04 116.66 109.47 3n3d n ARG 226 Ca -0.02 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 56.87 3n3d n ARG 226 Cb 0.87 0.00 -0.17 0.00 -1.02 0.00 0.00 32.46 32.14 3n3d n ARG 226 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3n3d s THR 227 N 0.46 0.19 0.35 0.55 2.01 -1.26 -4.88 115.64 113.06 3n3d s THR 227 Ca 0.00 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.16 3n3d s THR 227 Cb 0.00 -0.33 -0.03 0.00 0.01 0.00 0.00 72.50 72.14 3n3d s THR 227 CO 0.00 0.19 0.55 -1.10 -0.69 0.00 0.00 174.62 173.57 3n3d s GLN 228 N 1.50 3.49 0.04 4.92 -0.21 -1.26 -5.06 119.66 123.08 3n3d s GLN 228 Ca -0.03 -0.33 -0.23 0.00 0.02 0.00 0.00 55.36 54.80 3n3d s GLN 228 Cb -0.13 -2.66 -0.15 0.00 1.00 0.00 0.00 33.01 31.07 3n3d s GLN 228 CO -0.03 0.15 1.46 0.87 -2.12 0.00 0.00 175.29 175.62 3n3d h LYS 229 N 0.76 0.16 0.01 2.91 1.57 -2.01 -3.24 116.57 116.72 3n3d h LYS 229 Ca -0.50 -0.05 -0.19 0.00 -1.87 0.00 0.00 60.65 58.04 3n3d h LYS 229 Cb 1.22 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.49 3n3d h LYS 229 CO 0.61 0.43 -0.91 -1.35 -0.57 0.00 0.00 179.45 177.66 3n3d h PRO 230 N -0.13 0.03 0.00 3.15 0.11 -1.97 -3.26 132.00 129.93 3n3d h PRO 230 Ca 0.03 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.05 3n3d h PRO 230 Cb 0.36 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 3n3d h PRO 230 CO 0.01 0.92 -0.20 0.28 -0.21 0.00 0.00 178.00 178.79 3n3d h VAL 231 N 0.01 0.49 0.28 3.15 2.07 -1.89 -3.07 116.25 117.29 3n3d h VAL 231 Ca -0.02 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.40 3n3d h VAL 231 Cb 1.60 1.78 -0.04 0.00 -1.52 0.00 0.00 31.29 33.11 3n3d h VAL 231 CO 0.12 0.20 -0.51 0.25 0.02 0.00 0.00 177.57 177.66 3n3d h LEU 232 N 0.00 -1.46 -0.29 2.57 6.46 -1.60 -2.83 115.31 118.16 3n3d h LEU 232 Ca -0.00 0.14 -0.02 0.00 -0.12 0.00 0.00 57.88 57.87 3n3d h LEU 232 Cb 0.76 0.52 -0.01 0.00 -0.73 0.00 0.00 40.66 41.20 3n3d h LEU 232 CO 0.03 -0.60 0.08 -0.33 -0.62 0.00 0.00 178.44 177.00 3n3d h GLU 233 N -0.85 0.45 -0.18 1.25 3.07 -1.72 -3.29 114.58 113.32 3n3d h GLU 233 Ca -0.03 -0.10 0.05 0.00 -0.50 0.00 0.00 59.36 58.78 3n3d h GLU 233 Cb 0.80 -0.06 -0.05 0.00 -0.84 0.00 0.00 28.75 28.59 3n3d h GLU 233 CO -0.19 0.51 -0.16 -0.44 -1.40 0.00 0.00 179.01 177.33 3n3d h ASP 234 N 0.30 -0.51 -0.25 1.42 5.19 -1.50 0.16 116.42 121.23 3n3d h ASP 234 Ca 0.09 0.10 -0.09 0.00 -0.62 0.00 0.00 57.03 56.51 3n3d h ASP 234 Cb 0.26 0.25 -0.02 0.00 0.18 0.00 0.00 39.33 40.00 3n3d h ASP 234 CO -0.00 -0.20 -0.16 -0.07 -3.12 0.00 0.00 179.24 175.69 3n3d h LEU 235 N -0.18 0.67 -0.68 1.55 3.38 -1.63 0.15 115.31 118.57 3n3d h LEU 235 Ca 0.11 -0.21 -0.14 0.00 0.09 0.00 0.00 57.88 57.73 3n3d h LEU 235 Cb 0.34 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3n3d h LEU 235 CO -0.28 0.84 -0.57 0.03 0.09 0.00 0.00 178.44 178.55 3n3d h ARG 236 N 0.61 0.27 0.00 1.13 3.08 -1.54 -3.15 114.38 114.77 3n3d h ARG 236 Ca 0.10 -0.17 -0.09 0.00 0.07 0.00 0.00 59.98 59.89 3n3d h ARG 236 Cb 0.61 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 3n3d h ARG 236 CO 0.04 0.77 -0.42 0.77 -1.07 0.00 0.00 179.97 180.06 3n3d h SER 237 N 0.20 0.00 0.00 7.04 0.02 -0.25 -3.05 113.55 117.51 3n3d h SER 237 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3n3d h SER 237 Cb 1.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.61 3n3d h SER 237 CO 0.09 0.42 0.00 0.61 -1.14 0.00 0.00 176.83 176.81 3n3d n GLY 238 N 1.08 0.99 3.58 -3.77 0.00 0.30 -4.66 105.19 102.72 3n3d n GLY 238 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.00 4.69 -0.29 1.61 1.01 0.02 -2.20 120.40 123.24 3n3d s VAL 239 Ca 0.00 0.84 -0.08 0.00 0.00 0.00 0.00 61.98 62.74 3n3d s VAL 239 Cb 0.00 -4.25 -0.01 0.00 0.00 0.00 0.00 36.38 32.12 3n3d s VAL 239 CO 0.00 -0.50 0.11 -0.31 0.00 0.00 0.00 175.10 174.39 3n3d s TYR 240 N 3.19 3.14 1.11 5.22 2.02 -1.26 -4.00 117.35 126.77 3n3d s TYR 240 Ca 0.32 -0.66 -0.13 0.00 -0.37 0.00 0.00 57.07 56.23 3n3d s TYR 240 Cb -0.13 -2.29 0.25 0.00 -0.40 0.00 0.00 41.96 39.39 3n3d s TYR 240 CO 0.18 -0.47 1.05 -1.12 -1.57 0.00 0.00 175.55 173.63 3n3d s SER 241 N 1.58 1.58 0.18 2.29 0.01 -1.26 -4.73 113.70 113.34 3n3d s SER 241 Ca 0.04 1.34 -0.14 0.00 1.31 0.00 0.00 55.95 58.51 3n3d s SER 241 Cb -0.17 -2.08 0.09 0.00 0.21 0.00 0.00 66.02 64.07 3n3d s SER 241 CO 0.04 -3.80 1.83 0.25 0.41 0.00 0.00 173.24 171.97 3n3d h LEU 242 N -2.35 0.58 -0.87 2.44 5.85 -1.94 -1.17 115.31 117.84 3n3d h LEU 242 Ca -0.59 -0.01 0.15 0.00 0.84 0.00 0.00 57.88 58.27 3n3d h LEU 242 Cb 1.34 -0.13 -0.10 0.00 0.37 0.00 0.00 40.66 42.14 3n3d h LEU 242 CO 0.54 0.41 0.45 -0.65 -0.34 0.00 0.00 178.44 178.86 3n3d h PRO 243 N 0.69 0.62 -0.40 5.25 0.11 -1.80 -0.74 132.00 135.73 3n3d h PRO 243 Ca 0.21 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 66.13 3n3d h PRO 243 Cb -0.04 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 30.92 3n3d h PRO 243 CO -0.06 0.41 -0.33 1.25 -0.21 0.00 0.00 178.00 179.05 3n3d h LEU 244 N 0.64 0.98 -1.67 2.35 5.85 -1.82 -3.21 115.31 118.42 3n3d h LEU 244 Ca 0.48 -0.45 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 3n3d h LEU 244 Cb 0.69 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.44 3n3d h LEU 244 CO -0.37 1.23 -0.15 -0.07 -0.34 0.00 0.00 178.44 178.74 3n3d h LEU 245 N 0.75 0.00 -1.63 2.25 3.38 -0.08 -0.97 115.31 119.01 3n3d h LEU 245 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3n3d h LEU 245 Cb 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 3n3d h LEU 245 CO 0.09 0.15 0.00 0.18 0.09 0.00 0.00 178.44 178.95 3n3d n LEU 246 N -3.53 2.40 -0.00 1.67 4.77 -0.40 -3.85 117.00 118.06 3n3d n LEU 246 Ca -0.01 -1.14 0.03 0.00 -0.03 0.00 0.00 56.01 54.86 3n3d n LEU 246 Cb 0.30 -0.26 -0.04 0.00 -2.33 0.00 0.00 43.42 41.09 3n3d n LEU 246 CO 0.31 0.57 -0.21 -1.20 -1.33 0.00 0.00 177.39 175.53 3n3d n SER 247 N 0.80 1.39 0.25 -1.43 7.64 -0.39 -4.72 113.62 117.15 3n3d n SER 247 Ca 0.16 -0.43 0.13 0.00 1.01 0.00 0.00 58.87 59.74 3n3d n SER 247 Cb 0.40 1.11 0.56 0.00 -1.01 0.00 0.00 64.21 65.26 3n3d n SER 247 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3n3d h LEU 248 N 0.00 0.00 -0.36 -3.43 3.38 -1.60 -2.79 115.31 110.51 3n3d h LEU 248 Ca 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 3n3d h LEU 248 Cb 0.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 3n3d h LEU 248 CO 0.00 0.14 -0.64 0.77 0.09 0.00 0.00 178.44 178.79 3n3d h SER 249 N 0.00 0.74 -0.34 -0.43 4.64 -1.84 -3.04 113.55 113.28 3n3d h SER 249 Ca -0.00 -0.44 -0.04 0.00 -0.47 0.00 0.00 61.79 60.84 3n3d h SER 249 Cb 0.63 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.49 3n3d h SER 249 CO 0.02 1.20 0.10 0.45 -0.87 0.00 0.00 176.83 177.72 3n3d h HIS 250 N 0.47 0.63 -1.50 4.77 3.86 -1.81 -3.37 115.15 118.20 3n3d h HIS 250 Ca -0.01 -0.04 -0.38 0.00 -1.16 0.00 0.00 60.37 58.77 3n3d h HIS 250 Cb 1.23 -0.19 -0.27 0.00 1.06 0.00 0.00 27.41 29.24 3n3d h HIS 250 CO 0.06 0.55 -0.76 0.00 0.86 0.00 0.00 177.93 178.64 3n3d n ALA 251 N -2.47 0.54 0.30 2.45 0.00 -1.24 -5.00 120.51 115.09 3n3d n ALA 251 Ca 0.03 -2.18 0.17 0.00 0.00 0.00 0.00 53.44 51.45 3n3d n ALA 251 Cb 0.20 -1.10 0.67 0.00 0.00 0.00 0.00 19.45 19.22 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 4.94 0.00 0.06 0.00 0.13 -1.71 -2.69 132.00 132.72 3n3d h PRO 252 Ca 0.11 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.12 3n3d h PRO 252 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 3n3d h PRO 252 CO 0.25 0.00 -0.59 0.00 -0.23 0.00 0.00 178.00 177.43 3n3d h ARG 253 N 0.00 0.12 -0.33 0.86 -0.00 -1.94 -3.28 114.38 109.80 3n3d h ARG 253 Ca 0.00 -0.21 -0.13 0.00 -0.50 0.00 0.00 59.98 59.14 3n3d h ARG 253 Cb 0.48 0.08 -0.01 0.00 0.00 0.00 0.00 29.97 30.52 3n3d h ARG 253 CO 0.00 1.10 -0.31 -0.44 0.00 0.00 0.00 179.97 180.32 3n3d h ASP 254 N -0.72 0.74 0.10 7.04 3.32 -1.95 -3.09 116.42 121.86 3n3d h ASP 254 Ca -0.13 -0.30 -0.21 0.00 0.02 0.00 0.00 57.03 56.41 3n3d h ASP 254 Cb 1.33 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.68 3n3d h ASP 254 CO 0.03 1.00 -0.81 -0.26 -1.72 0.00 0.00 179.24 177.47 3n3d h PHE 255 N 0.61 0.79 -0.48 4.55 0.04 -1.68 -3.29 116.94 117.49 3n3d h PHE 255 Ca 0.07 -0.37 0.02 0.00 2.80 0.00 0.00 57.97 60.48 3n3d h PHE 255 Cb 0.82 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.83 3n3d h PHE 255 CO 0.04 1.17 0.32 1.25 -0.60 0.00 0.00 178.31 180.49 3n3d h HIS 256 N 0.38 0.57 -0.67 -0.55 2.76 -1.60 0.72 115.15 116.75 3n3d h HIS 256 Ca -0.06 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.07 3n3d h HIS 256 Cb 1.42 -0.19 -0.03 0.00 1.55 0.00 0.00 27.41 30.16 3n3d h HIS 256 CO 0.07 0.35 0.21 -0.22 -1.30 0.00 0.00 177.93 177.03 3n3d h LYS 257 N 0.60 1.04 0.00 5.26 3.64 -1.61 -2.86 116.57 122.64 3n3d h LYS 257 Ca 0.18 -0.23 -0.08 0.00 -1.27 0.00 0.00 60.65 59.26 3n3d h LYS 257 Cb -0.00 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 3n3d h LYS 257 CO -0.04 0.91 -0.73 -0.07 -2.27 0.00 0.00 179.45 177.24 3n3d h LEU 258 N 0.98 0.00 0.00 5.20 3.38 -1.36 -3.39 115.31 120.12 3n3d h LEU 258 Ca 0.22 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.89 3n3d h LEU 258 Cb 0.30 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 3n3d h LEU 258 CO -0.01 0.33 -1.97 0.18 0.09 0.00 0.00 178.44 177.06 3n3d n LEU 259 N -3.01 0.47 0.07 1.67 4.77 0.14 -4.16 117.00 116.96 3n3d n LEU 259 Ca -0.01 0.22 0.09 0.00 -0.03 0.00 0.00 56.01 56.29 3n3d n LEU 259 Cb 0.69 0.29 0.40 0.00 -2.33 0.00 0.00 43.42 42.47 3n3d n LEU 259 CO 0.40 0.39 0.79 1.17 -1.33 0.00 0.00 177.39 178.81 3n3d n LYS 260 N -2.87 0.11 -0.19 3.23 4.81 -1.08 -1.52 118.16 120.64 3n3d n LYS 260 Ca -0.22 0.36 -0.01 0.00 -0.87 0.00 0.00 58.31 57.56 3n3d n LYS 260 Cb 1.06 -1.71 0.21 0.00 0.02 0.00 0.00 35.03 34.61 3n3d n LYS 260 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 3n3d h LYS 261 N 0.00 0.95 0.00 1.64 1.57 -1.78 -3.47 116.57 115.48 3n3d h LYS 261 Ca 0.00 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 3n3d h LYS 261 Cb 0.30 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.42 3n3d h LYS 261 CO 0.00 0.71 0.00 1.63 -0.57 0.00 0.00 179.45 181.22 3n3d n LYS 262 N -4.36 0.00 0.29 3.15 5.02 -0.57 -0.93 118.16 120.76 3n3d n LYS 262 Ca 0.07 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.51 3n3d n LYS 262 Cb 0.11 0.00 0.88 0.00 -0.02 0.00 0.00 35.03 36.00 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 0.00 0.00 1.97 4.20 -1.84 -1.13 115.11 118.30 3n3d h GLN 263 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3n3d h GLN 263 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 3n3d h GLN 263 CO 0.00 0.05 0.00 0.00 -0.67 0.00 0.00 178.83 178.21 3n3d n ALA 264 N -2.26 1.61 -1.75 3.87 0.00 -0.11 -4.81 120.51 117.06 3n3d n ALA 264 Ca -0.02 0.09 -0.42 0.00 0.00 0.00 0.00 53.44 53.09 3n3d n ALA 264 Cb 0.15 -1.37 -0.02 0.00 0.00 0.00 0.00 19.45 18.21 3n3d n ALA 264 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3n3d s MET 265 N -3.32 4.12 0.92 0.00 -1.94 -0.43 -4.99 119.30 113.67 3n3d s MET 265 Ca 0.04 2.59 -0.14 0.00 -1.71 0.00 0.00 55.69 56.47 3n3d s MET 265 Cb 0.09 -3.04 0.18 0.00 2.01 0.00 0.00 34.83 34.07 3n3d s MET 265 CO 0.37 -0.69 1.27 0.95 -0.01 0.00 0.00 175.02 176.91 3n3d s THR 266 N 0.50 2.02 -0.42 2.05 -4.23 -1.26 -4.94 115.64 109.35 3n3d s THR 266 Ca 0.68 -0.08 0.26 0.00 -1.18 0.00 0.00 61.69 61.37 3n3d s THR 266 Cb -0.49 -2.94 0.29 0.00 1.34 0.00 0.00 72.50 70.70 3n3d s THR 266 CO 0.41 0.00 1.77 -0.07 -0.54 0.00 0.00 174.62 176.19 3n3d h LEU 267 N -1.46 0.00 0.00 4.79 3.38 -2.01 -2.84 115.31 117.18 3n3d h LEU 267 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 3n3d h LEU 267 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 3n3d h LEU 267 CO 0.40 0.00 -0.92 1.21 0.09 0.00 0.00 178.44 179.22 3n3d n GLU 268 N -2.45 1.43 -0.16 1.13 2.13 -1.26 -3.96 120.64 117.51 3n3d n GLU 268 Ca 0.03 -0.02 -0.09 0.00 0.66 0.00 0.00 57.16 57.73 3n3d n GLU 268 Cb 0.30 -1.29 -0.00 0.00 0.27 0.00 0.00 31.44 30.72 3n3d n GLU 268 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 3n3d h ASP 269 N 0.00 0.70 1.16 4.31 3.32 -1.87 -3.11 116.42 120.93 3n3d h ASP 269 Ca 0.00 -0.25 -0.10 0.00 0.02 0.00 0.00 57.03 56.70 3n3d h ASP 269 Cb 0.44 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 3n3d h ASP 269 CO 0.00 0.77 -0.50 0.16 -1.72 0.00 0.00 179.24 177.95 3n3d h ILE 270 N 0.60 0.95 -0.10 0.35 3.07 -1.72 -2.96 117.51 117.71 3n3d h ILE 270 Ca 0.14 -2.04 -0.10 0.00 1.55 0.00 0.00 64.86 64.42 3n3d h ILE 270 Cb 0.36 2.25 -0.01 0.00 -0.27 0.00 0.00 36.82 39.15 3n3d h ILE 270 CO 0.01 0.49 -0.37 0.11 -1.05 0.00 0.00 178.15 177.33 3n3d h LYS 271 N 0.00 0.21 -0.08 0.16 1.57 -1.68 0.10 116.57 116.84 3n3d h LYS 271 Ca -0.00 -0.09 -0.12 0.00 -1.87 0.00 0.00 60.65 58.57 3n3d h LYS 271 Cb 1.21 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 3n3d h LYS 271 CO 0.06 0.55 -0.48 0.45 -0.57 0.00 0.00 179.45 179.47 3n3d h HIS 272 N 0.18 0.25 -0.10 -1.35 3.86 -1.45 -0.26 115.15 116.28 3n3d h HIS 272 Ca 0.02 -0.08 -0.09 0.00 -1.16 0.00 0.00 60.37 59.06 3n3d h HIS 272 Cb 0.74 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 29.16 3n3d h HIS 272 CO 0.01 0.65 -0.29 0.28 0.86 0.00 0.00 177.93 179.44 3n3d h VAL 273 N 0.17 1.40 -0.28 2.45 2.07 -1.35 -2.70 116.25 118.00 3n3d h VAL 273 Ca 0.01 -1.63 -0.01 0.00 0.82 0.00 0.00 66.70 65.89 3n3d h VAL 273 Cb 0.91 2.18 -0.01 0.00 -1.52 0.00 0.00 31.29 32.85 3n3d h VAL 273 CO 0.07 0.47 0.14 1.56 0.02 0.00 0.00 177.57 179.83 3n3d h GLN 274 N -0.08 0.38 -0.09 1.57 4.20 -0.90 -1.73 115.11 118.46 3n3d h GLN 274 Ca -0.01 -0.03 -0.20 0.00 0.06 0.00 0.00 58.65 58.47 3n3d h GLN 274 Cb 0.91 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.62 3n3d h GLN 274 CO 0.06 0.29 -0.76 0.00 -0.67 0.00 0.00 178.83 177.75 3n3d h ALA 275 N 1.77 0.49 -0.12 3.87 0.00 -1.09 -2.78 119.26 121.41 3n3d h ALA 275 Ca 0.10 -0.61 -0.13 0.00 0.00 0.00 0.00 54.91 54.27 3n3d h ALA 275 Cb 0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3n3d h ALA 275 CO -0.01 0.74 -0.48 -0.07 0.00 0.00 0.00 179.25 179.42 3n3d h LEU 276 N 0.35 0.32 -0.51 0.00 3.38 -1.07 -0.05 115.31 117.74 3n3d h LEU 276 Ca -0.04 -0.16 -0.16 0.00 0.09 0.00 0.00 57.88 57.61 3n3d h LEU 276 Cb 1.36 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 3n3d h LEU 276 CO 0.14 0.76 -0.58 0.58 0.09 0.00 0.00 178.44 179.43 3n3d h VAL 277 N 0.24 1.33 0.00 1.22 2.07 -1.40 -1.80 116.25 117.92 3n3d h VAL 277 Ca 0.01 -1.86 -0.08 0.00 0.82 0.00 0.00 66.70 65.59 3n3d h VAL 277 Cb 0.94 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.55 3n3d h VAL 277 CO 0.08 0.57 -0.39 0.00 0.02 0.00 0.00 177.57 177.85 3n3d h ALA 278 N 0.98 1.34 -0.06 1.67 0.00 -1.24 -1.46 119.26 120.49 3n3d h ALA 278 Ca -0.00 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.47 3n3d h ALA 278 Cb 1.13 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3n3d h ALA 278 CO 0.11 0.48 -0.32 0.37 0.00 0.00 0.00 179.25 179.89 3n3d h GLN 279 N 0.00 0.33 -0.19 0.00 4.15 -0.76 -3.26 115.11 115.38 3n3d h GLN 279 Ca -0.00 -0.27 0.00 0.00 0.77 0.00 0.00 58.65 59.15 3n3d h GLN 279 Cb 0.69 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.44 3n3d h GLN 279 CO 0.05 0.92 0.00 0.66 -1.93 0.00 0.00 178.83 178.53 3n3d n TYR 280 N -4.43 0.24 -3.81 3.99 4.01 -0.70 -4.97 117.16 111.50 3n3d n TYR 280 Ca -0.08 -0.12 -0.34 0.00 -0.16 0.00 0.00 57.90 57.19 3n3d n TYR 280 Cb 0.50 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.56 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 0.38 -4.98 0.17 7.72 2.03 -0.62 -4.91 116.55 116.34 3n3d n ASP 281 Ca 0.16 -1.06 0.03 0.00 0.52 0.00 0.00 54.79 54.44 3n3d n ASP 281 Cb 0.34 -2.59 0.25 0.00 -0.72 0.00 0.00 41.12 38.39 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 -1.78 0.00 0.99 0.27 0.00 -1.59 -2.35 103.07 98.60 3n3d h GLY 282 Ca -0.64 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.66 3n3d h GLY 282 CO 0.47 0.00 0.26 -2.08 0.00 0.00 0.00 176.54 175.19 3n3d h VAL 283 N 0.00 1.21 -0.02 4.60 2.07 -1.80 0.17 116.25 122.48 3n3d h VAL 283 Ca -0.00 -0.60 -0.16 0.00 0.82 0.00 0.00 66.70 66.76 3n3d h VAL 283 Cb 1.02 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 3n3d h VAL 283 CO 0.06 0.24 -0.70 1.23 0.02 0.00 0.00 177.57 178.42 3n3d h GLY 284 N 0.77 0.13 2.00 2.17 0.00 -1.93 -1.75 103.07 104.46 3n3d h GLY 284 Ca 0.19 -0.19 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 3n3d h GLY 284 CO -0.02 0.17 -0.59 0.00 0.00 0.00 0.00 176.54 176.10 3n3d h ALA 285 N 1.20 1.01 0.00 3.60 0.00 -1.14 -2.86 119.26 121.07 3n3d h ALA 285 Ca -0.01 -0.53 -0.23 0.00 0.00 0.00 0.00 54.91 54.13 3n3d h ALA 285 Cb 1.24 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 3n3d h ALA 285 CO 0.10 0.73 -1.19 0.00 0.00 0.00 0.00 179.25 178.89 3n3d h ALA 286 N 1.41 0.49 0.00 0.00 0.00 -0.93 -3.25 119.26 116.99 3n3d h ALA 286 Ca -0.01 -1.05 -0.06 0.00 0.00 0.00 0.00 54.91 53.79 3n3d h ALA 286 Cb 1.05 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 3n3d h ALA 286 CO 0.08 1.31 -0.29 0.87 0.00 0.00 0.00 179.25 181.22 3n3d h LYS 287 N 0.00 0.00 -0.06 0.00 1.57 -1.26 -1.19 116.57 115.63 3n3d h LYS 287 Ca -0.09 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 3n3d h LYS 287 Cb 1.82 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.13 3n3d h LYS 287 CO 0.11 0.29 0.00 1.96 -0.57 0.00 0.00 179.45 181.24 3n3d h GLN 288 N 0.00 0.11 -0.68 3.15 1.08 -1.58 -2.50 115.11 114.70 3n3d h GLN 288 Ca -0.00 -0.03 -0.06 0.00 -1.45 0.00 0.00 58.65 57.10 3n3d h GLN 288 Cb 0.67 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 28.06 3n3d h GLN 288 CO 0.04 0.37 0.18 -0.07 -0.95 0.00 0.00 178.83 178.39 3n3d h LEU 289 N -0.16 1.02 -0.18 1.46 3.38 -1.52 -0.15 115.31 119.16 3n3d h LEU 289 Ca 0.02 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.77 3n3d h LEU 289 Cb 0.31 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3n3d h LEU 289 CO 0.00 0.98 0.11 0.00 0.09 0.00 0.00 178.44 179.62 3n3d h ALA 290 N 1.08 0.22 -0.28 1.53 0.00 -1.29 -1.86 119.26 118.66 3n3d h ALA 290 Ca 0.22 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 3n3d h ALA 290 Cb 0.35 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3n3d h ALA 290 CO -0.00 -0.31 -0.10 0.37 0.00 0.00 0.00 179.25 179.21 3n3d h GLN 291 N 0.23 0.46 -0.27 0.00 4.15 -1.26 0.19 115.11 118.61 3n3d h GLN 291 Ca 0.07 -0.12 0.00 0.00 0.77 0.00 0.00 58.65 59.36 3n3d h GLN 291 Cb -0.02 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 3n3d h GLN 291 CO -0.02 0.57 0.18 -0.44 -1.93 0.00 0.00 178.83 177.18 3n3d h ASP 292 N 0.43 0.32 0.48 -0.69 5.19 -0.74 -0.10 116.42 121.31 3n3d h ASP 292 Ca 0.08 -0.03 -0.18 0.00 -0.62 0.00 0.00 57.03 56.29 3n3d h ASP 292 Cb 0.45 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.87 3n3d h ASP 292 CO 0.02 0.25 -0.79 1.88 -3.12 0.00 0.00 179.24 177.49 3n3d h TYR 293 N 0.36 0.34 -0.67 4.55 -1.99 -1.00 -0.58 116.97 117.98 3n3d h TYR 293 Ca 0.10 -0.17 -0.02 0.00 2.00 0.00 0.00 58.73 60.64 3n3d h TYR 293 Cb -0.02 -0.05 -0.03 0.00 2.00 0.00 0.00 36.73 38.63 3n3d h TYR 293 CO -0.05 0.93 0.33 1.15 -0.00 0.00 0.00 178.16 180.52 3n3d h THR 294 N 0.15 1.22 -0.24 -2.88 2.02 -0.54 -0.37 112.91 112.27 3n3d h THR 294 Ca -0.03 -0.63 -0.03 0.00 0.77 0.00 0.00 66.41 66.49 3n3d h THR 294 Cb 1.37 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 3n3d h THR 294 CO 0.12 0.26 0.04 0.44 0.37 0.00 0.00 175.52 176.75 3n3d h ASP 295 N 0.93 0.39 -0.72 4.18 3.32 -0.84 -1.68 116.42 121.99 3n3d h ASP 295 Ca 0.23 -0.26 0.07 0.00 0.02 0.00 0.00 57.03 57.09 3n3d h ASP 295 Cb 0.11 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 39.50 3n3d h ASP 295 CO -0.03 0.55 0.41 -0.09 -1.72 0.00 0.00 179.24 178.35 3n3d h ARG 296 N 0.21 0.71 -0.36 3.56 9.65 -0.98 0.03 114.38 127.20 3n3d h ARG 296 Ca 0.07 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.90 3n3d h ARG 296 Cb 0.32 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 28.73 3n3d h ARG 296 CO 0.00 0.47 0.18 0.00 2.80 0.00 0.00 179.97 183.42 3n3d h ALA 297 N 1.38 0.46 0.00 2.80 0.00 -0.97 -2.35 119.26 120.58 3n3d h ALA 297 Ca 0.33 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 3n3d h ALA 297 Cb 0.23 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3n3d h ALA 297 CO -0.20 0.01 -0.44 -0.07 0.00 0.00 0.00 179.25 178.55 3n3d h LEU 298 N 0.44 0.00 -0.23 0.00 3.38 -0.84 -2.21 115.31 115.86 3n3d h LEU 298 Ca 0.12 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 3n3d h LEU 298 Cb 0.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 3n3d h LEU 298 CO -0.02 0.44 -0.21 0.74 0.09 0.00 0.00 178.44 179.48 3n3d h THR 299 N 0.00 1.32 -0.53 0.22 2.02 -0.88 -2.14 112.91 112.92 3n3d h THR 299 Ca -0.00 -1.37 -0.08 0.00 0.77 0.00 0.00 66.41 65.73 3n3d h THR 299 Cb 0.85 1.70 -0.02 0.00 -1.74 0.00 0.00 68.15 68.94 3n3d h THR 299 CO 0.06 0.42 0.02 -0.07 0.37 0.00 0.00 175.52 176.32 3n3d h LEU 300 N 0.24 0.84 -1.24 2.58 3.38 -1.27 -2.14 115.31 117.70 3n3d h LEU 300 Ca 0.04 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 3n3d h LEU 300 Cb 0.76 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 3n3d h LEU 300 CO 0.05 0.90 -0.01 0.40 0.09 0.00 0.00 178.44 179.87 3n3d h ILE 301 N 0.82 1.19 0.00 1.22 2.04 -1.40 -2.49 117.51 118.89 3n3d h ILE 301 Ca 0.16 -0.78 -0.02 0.00 1.00 0.00 0.00 64.86 65.22 3n3d h ILE 301 Cb 0.46 0.96 -0.00 0.00 -0.74 0.00 0.00 36.82 37.50 3n3d h ILE 301 CO 0.02 0.27 -0.10 1.56 0.00 0.00 0.00 178.15 179.90 3n3d h GLN 302 N 0.48 0.00 0.00 2.37 4.20 -0.70 -2.50 115.11 118.96 3n3d h GLN 302 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 3n3d h GLN 302 Cb 0.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.11 3n3d h GLN 302 CO 0.01 0.10 0.00 1.04 -0.67 0.00 0.00 178.83 179.31 3n3d n GLN 303 N -3.59 0.17 -1.74 1.46 6.02 -0.94 -4.87 117.38 113.90 3n3d n GLN 303 Ca -0.02 0.23 -0.32 0.00 -0.01 0.00 0.00 57.00 56.88 3n3d n GLN 303 Cb 0.23 -1.74 0.04 0.00 1.02 0.00 0.00 30.24 29.79 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 -4.10 3.31 0.21 1.08 1.43 -0.94 -4.95 118.68 114.72 3n3d s LEU 304 Ca 0.09 1.81 -0.32 0.00 -1.03 0.00 0.00 54.13 54.68 3n3d s LEU 304 Cb 0.13 -4.53 -0.14 0.00 0.03 0.00 0.00 46.19 41.68 3n3d s LEU 304 CO 0.51 -1.47 1.27 -2.65 0.23 0.00 0.00 176.35 174.23 3n3d n PRO 305 N -2.63 1.59 -1.67 1.29 -0.02 -1.26 -4.89 135.00 127.41 3n3d n PRO 305 Ca 0.09 0.57 -0.44 0.00 -2.02 0.00 0.00 63.50 61.69 3n3d n PRO 305 Cb 0.53 -2.13 -0.02 0.00 -0.02 0.00 0.00 33.50 31.86 3n3d n PRO 305 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3n3d n VAL 306 N 1.57 1.33 -0.78 -1.45 0.31 -1.26 -4.42 118.33 113.63 3n3d n VAL 306 Ca 0.13 -0.33 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 3n3d n VAL 306 Cb 0.28 -1.45 0.00 0.00 -0.91 0.00 0.00 33.84 31.77 3n3d n VAL 306 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3n3d n GLY 307 N 1.68 0.60 0.25 2.92 0.00 -1.26 -4.91 105.19 104.46 3n3d n GLY 307 Ca 0.09 -1.76 -0.03 0.00 0.00 0.00 0.00 46.02 44.33 3n3d n GLY 307 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3n3d h SER 308 N 0.00 0.53 -0.40 1.61 4.64 -1.98 0.41 113.55 118.37 3n3d h SER 308 Ca 0.00 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.34 3n3d h SER 308 Cb 0.00 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 61.99 3n3d h SER 308 CO 0.00 0.35 0.22 0.00 -0.87 0.00 0.00 176.83 176.54 3n3d h ALA 309 N 1.32 0.51 -0.64 5.18 0.00 -1.91 0.82 119.26 124.54 3n3d h ALA 309 Ca 0.28 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 3n3d h ALA 309 Cb 0.14 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3n3d h ALA 309 CO -0.16 0.02 0.27 0.37 0.00 0.00 0.00 179.25 179.75 3n3d h GLN 310 N 0.51 0.94 0.32 0.00 4.15 -1.64 -0.91 115.11 118.48 3n3d h GLN 310 Ca 0.14 -0.16 0.00 0.00 0.77 0.00 0.00 58.65 59.40 3n3d h GLN 310 Cb 0.04 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 27.54 3n3d h GLN 310 CO -0.02 0.78 -0.40 0.37 -1.93 0.00 0.00 178.83 177.63 3n3d h GLN 311 N 0.89 -0.73 -0.60 1.69 5.75 -0.63 -1.30 115.11 120.17 3n3d h GLN 311 Ca 0.21 0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.74 3n3d h GLN 311 Cb 0.18 0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.87 3n3d h GLN 311 CO -0.02 -0.49 0.26 0.77 -2.65 0.00 0.00 178.83 176.70 3n3d h SER 312 N -0.76 0.78 -0.26 -0.69 0.02 -0.74 -0.80 113.55 111.09 3n3d h SER 312 Ca -0.02 -0.09 -0.08 0.00 -0.84 0.00 0.00 61.79 60.76 3n3d h SER 312 Cb 0.71 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 3n3d h SER 312 CO -0.11 0.69 -0.11 -0.07 -1.14 0.00 0.00 176.83 176.09 3n3d h LEU 313 N 0.86 0.65 0.10 5.07 3.38 -1.00 -0.39 115.31 123.98 3n3d h LEU 313 Ca 0.21 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 3n3d h LEU 313 Cb 0.13 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.71 3n3d h LEU 313 CO -0.02 0.79 -0.05 -0.33 0.09 0.00 0.00 178.44 178.92 3n3d h GLU 314 N 0.61 -0.14 -0.46 1.13 5.08 -0.37 -1.95 114.58 118.49 3n3d h GLU 314 Ca 0.11 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.56 3n3d h GLU 314 Cb 0.54 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.75 3n3d h GLU 314 CO 0.03 0.19 0.03 1.96 -1.00 0.00 0.00 179.01 180.23 3n3d h GLN 315 N -0.48 0.14 -0.22 2.33 4.20 -1.07 0.36 115.11 120.37 3n3d h GLN 315 Ca -0.01 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 3n3d h GLN 315 Cb 0.39 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 3n3d h GLN 315 CO 0.02 0.09 0.14 1.25 -0.67 0.00 0.00 178.83 179.67 3n3d h LEU 316 N 0.15 0.27 -1.06 1.46 5.85 -1.11 -1.43 115.31 119.43 3n3d h LEU 316 Ca 0.23 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 3n3d h LEU 316 Cb 0.32 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 3n3d h LEU 316 CO -0.35 0.22 0.32 0.74 -0.34 0.00 0.00 178.44 179.03 3n3d h THR 317 N 0.28 1.22 -0.32 1.05 2.02 -0.97 -1.57 112.91 114.63 3n3d h THR 317 Ca 0.08 -0.65 -0.09 0.00 0.77 0.00 0.00 66.41 66.52 3n3d h THR 317 Cb 0.00 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 3n3d h THR 317 CO -0.02 0.27 -0.17 0.03 0.37 0.00 0.00 175.52 176.00 3n3d h ARG 318 N 0.98 0.68 -0.50 6.66 3.08 -0.79 -2.09 114.38 122.40 3n3d h ARG 318 Ca 0.24 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 59.99 3n3d h ARG 318 Cb 0.12 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 3n3d h ARG 318 CO -0.03 0.90 0.31 1.25 -1.07 0.00 0.00 179.97 181.33 3n3d h LEU 319 N 0.44 0.58 -0.13 3.04 6.46 -1.05 0.24 115.31 124.89 3n3d h LEU 319 Ca 0.07 -0.02 -0.22 0.00 -0.12 0.00 0.00 57.88 57.59 3n3d h LEU 319 Cb 0.70 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.47 3n3d h LEU 319 CO 0.05 0.44 -0.99 -0.07 -0.62 0.00 0.00 178.44 177.25 3n3d h LEU 320 N 0.68 0.22 0.00 2.25 3.38 -1.12 -3.34 115.31 117.39 3n3d h LEU 320 Ca 0.18 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 3n3d h LEU 320 Cb -0.04 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 3n3d h LEU 320 CO -0.04 1.08 -1.35 0.18 0.09 0.00 0.00 178.44 178.40 3n3d n LEU 321 N -3.55 0.71 -0.27 1.67 4.77 -0.80 -4.57 117.00 114.96 3n3d n LEU 321 Ca -0.04 -0.01 0.13 0.00 -0.03 0.00 0.00 56.01 56.06 3n3d n LEU 321 Cb 0.89 0.04 0.32 0.00 -2.33 0.00 0.00 43.42 42.34 3n3d n LEU 321 CO 0.49 0.24 0.60 0.54 -1.33 0.00 0.00 177.39 177.92 3n3d n ARG 322 N -2.30 0.85 0.00 3.23 5.12 0.81 -5.04 116.66 119.32 3n3d n ARG 322 Ca -0.09 -0.53 0.00 0.00 -1.93 0.00 0.00 57.85 55.30 3n3d n ARG 322 Cb 0.65 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.46 3n3d n ARG 322 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24