#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dmp s MET 1 N 0.00 1.84 0.03 1.43 -1.94 -1.26 -2.19 119.30 117.21 3dmp s MET 1 Ca 0.00 -1.11 0.03 0.00 -1.71 0.00 0.00 55.69 52.90 3dmp s MET 1 Cb 0.00 -2.07 -0.02 0.00 2.01 0.00 0.00 34.83 34.75 3dmp s MET 1 CO 0.00 0.51 -0.09 0.21 -0.01 0.00 0.00 175.02 175.64 3dmp s LYS 2 N -1.57 0.60 -0.00 2.03 2.20 0.24 -4.94 119.74 118.30 3dmp s LYS 2 Ca 0.14 -0.65 0.03 0.00 -0.36 0.00 0.00 55.97 55.14 3dmp s LYS 2 Cb -0.10 -0.47 -0.01 0.00 -1.51 0.00 0.00 37.83 35.74 3dmp s LYS 2 CO 0.05 0.10 -0.10 -0.65 -0.36 0.00 0.00 175.35 174.39 3dmp s GLN 3 N -1.20 0.80 -0.05 4.03 -0.21 -1.26 -0.16 119.66 121.61 3dmp s GLN 3 Ca -0.05 -0.40 -0.16 0.00 0.02 0.00 0.00 55.36 54.77 3dmp s GLN 3 Cb -0.08 -0.77 -0.05 0.00 1.00 0.00 0.00 33.01 33.11 3dmp s GLN 3 CO 0.01 0.21 0.44 0.34 -2.12 0.00 0.00 175.29 174.16 3dmp s ASP 4 N -0.36 6.75 0.49 5.90 -1.08 -1.26 -5.01 116.67 122.10 3dmp s ASP 4 Ca 0.03 0.90 0.25 0.00 -0.52 0.00 0.00 52.55 53.21 3dmp s ASP 4 Cb -0.04 -2.27 1.32 0.00 -1.46 0.00 0.00 42.92 40.47 3dmp s ASP 4 CO -0.00 0.18 1.89 0.77 0.52 0.00 0.00 175.17 178.52 3dmp h SER 5 N 5.62 0.16 1.46 -0.34 4.64 -2.01 -2.23 113.55 120.85 3dmp h SER 5 Ca -0.47 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 60.87 3dmp h SER 5 Cb 1.20 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3dmp h SER 5 CO 0.68 0.06 -0.03 0.03 -0.87 0.00 0.00 176.83 176.71 3dmp h ARG 6 N 0.16 0.00 -3.03 4.77 3.08 -2.02 -3.43 114.38 113.91 3dmp h ARG 6 Ca 0.42 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.86 3dmp h ARG 6 Cb 1.42 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 31.07 3dmp h ARG 6 CO -0.07 0.03 -0.74 -0.06 -1.07 0.00 0.00 179.97 178.05 3dmp s PHE 7 N -3.45 1.91 0.58 3.04 0.08 -0.84 -4.99 117.98 114.32 3dmp s PHE 7 Ca 0.04 -2.34 0.28 0.00 0.12 0.00 0.00 56.93 55.03 3dmp s PHE 7 Cb 0.07 -1.84 1.75 0.00 -0.57 0.00 0.00 43.02 42.43 3dmp s PHE 7 CO 0.61 -0.79 2.23 -1.35 -0.10 0.00 0.00 175.22 175.82 3dmp h PRO 8 N 6.87 0.00 -0.12 0.24 0.11 -1.84 -2.65 132.00 134.61 3dmp h PRO 8 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 3dmp h PRO 8 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 3dmp h PRO 8 CO 0.47 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.35 3dmp n ASN 9 N -3.93 2.71 -4.78 -2.05 3.02 -1.26 -4.98 115.26 103.99 3dmp n ASN 9 Ca -0.03 -2.62 -0.37 0.00 -0.03 0.00 0.00 54.58 51.54 3dmp n ASN 9 Cb 0.10 -0.31 -0.07 0.00 -0.61 0.00 0.00 39.78 38.89 3dmp n ASN 9 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3dmp s LEU 10 N -2.08 4.31 -0.08 3.41 2.96 -1.00 -1.27 118.68 124.92 3dmp s LEU 10 Ca 0.25 0.53 0.03 0.00 -0.22 0.00 0.00 54.13 54.72 3dmp s LEU 10 Cb 0.20 -2.30 0.01 0.00 0.50 0.00 0.00 46.19 44.59 3dmp s LEU 10 CO 0.06 0.21 -0.16 -0.36 -1.32 0.00 0.00 176.35 174.78 3dmp s PHE 11 N -0.11 1.82 -0.31 5.38 0.08 -0.01 -4.56 117.98 120.27 3dmp s PHE 11 Ca 0.16 -0.73 -0.08 0.00 0.12 0.00 0.00 56.93 56.40 3dmp s PHE 11 Cb -0.13 -1.29 0.01 0.00 -0.57 0.00 0.00 43.02 41.04 3dmp s PHE 11 CO 0.05 -0.34 0.12 0.42 -0.10 0.00 0.00 175.22 175.36 3dmp s ILE 12 N 0.62 4.23 -0.67 0.64 1.01 0.77 -0.62 121.20 127.18 3dmp s ILE 12 Ca -0.15 -0.64 -0.22 0.00 0.00 0.00 0.00 60.65 59.65 3dmp s ILE 12 Cb -0.16 -3.20 0.08 0.00 0.01 0.00 0.00 42.46 39.18 3dmp s ILE 12 CO 0.04 0.03 0.93 -0.76 0.00 0.00 0.00 174.94 175.19 3dmp s LEU 13 N 1.54 4.62 -0.39 2.97 1.43 0.97 -0.59 118.68 129.23 3dmp s LEU 13 Ca 0.03 -1.16 0.06 0.00 -1.03 0.00 0.00 54.13 52.03 3dmp s LEU 13 Cb -0.17 -2.40 0.55 0.00 0.03 0.00 0.00 46.19 44.20 3dmp s LEU 13 CO 0.04 -1.35 1.65 -0.90 0.23 0.00 0.00 176.35 176.02 3dmp n ASP 14 N 7.37 3.64 -4.65 2.29 5.75 -0.93 -4.69 116.55 125.33 3dmp n ASP 14 Ca -0.02 -3.74 -0.44 0.00 -0.01 0.00 0.00 54.79 50.57 3dmp n ASP 14 Cb 0.45 -0.72 -0.02 0.00 -1.03 0.00 0.00 41.12 39.81 3dmp n ASP 14 CO 0.00 0.00 0.00 1.57 -0.11 0.00 0.00 177.20 178.66 3dmp n HIS 15 N -1.08 1.91 -0.34 2.11 -0.00 -1.26 -4.73 115.22 111.83 3dmp n HIS 15 Ca 0.46 0.56 0.22 0.00 0.46 0.00 0.00 57.72 59.42 3dmp n HIS 15 Cb 1.19 -2.38 0.45 0.00 -0.12 0.00 0.00 29.99 29.13 3dmp n HIS 15 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3dmp h PRO 16 N 3.06 0.42 0.17 1.57 0.11 -1.98 -0.59 132.00 134.74 3dmp h PRO 16 Ca -0.44 -0.02 -0.30 0.00 0.11 0.00 0.00 66.00 65.35 3dmp h PRO 16 Cb 1.30 -0.09 0.02 0.00 0.11 0.00 0.00 31.00 32.33 3dmp h PRO 16 CO 0.67 0.27 -1.32 -0.07 -0.21 0.00 0.00 178.00 177.35 3dmp h LEU 17 N 0.43 0.60 0.24 2.35 3.38 -1.98 0.47 115.31 120.80 3dmp h LEU 17 Ca 0.69 -0.63 0.01 0.00 0.09 0.00 0.00 57.88 58.04 3dmp h LEU 17 Cb 1.52 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 42.04 3dmp h LEU 17 CO -0.51 1.49 -0.33 0.40 0.09 0.00 0.00 178.44 179.57 3dmp h ILE 18 N 0.11 0.30 -0.68 1.22 2.04 -1.77 -0.48 117.51 118.25 3dmp h ILE 18 Ca -0.18 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.82 3dmp h ILE 18 Cb 2.03 0.30 -0.10 0.00 -0.74 0.00 0.00 36.82 38.31 3dmp h ILE 18 CO 0.23 0.00 0.18 1.56 0.00 0.00 0.00 178.15 180.12 3dmp h GLN 19 N -0.64 0.29 -0.09 2.37 4.20 -1.10 0.19 115.11 120.33 3dmp h GLN 19 Ca 0.00 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 3dmp h GLN 19 Cb 0.61 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.33 3dmp h GLN 19 CO -0.12 0.19 0.00 1.25 -0.67 0.00 0.00 178.83 179.48 3dmp h HIS 20 N 0.30 0.18 -0.40 2.96 2.76 -0.77 -2.38 115.15 117.80 3dmp h HIS 20 Ca 0.37 -0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.45 3dmp h HIS 20 Cb 0.58 -0.05 -0.02 0.00 1.55 0.00 0.00 27.41 29.48 3dmp h HIS 20 CO -0.24 0.42 -0.01 0.87 -1.30 0.00 0.00 177.93 177.67 3dmp h LYS 21 N -0.11 0.65 -0.12 5.26 1.57 -0.54 -2.70 116.57 120.58 3dmp h LYS 21 Ca 0.03 -0.16 0.04 0.00 -1.87 0.00 0.00 60.65 58.68 3dmp h LYS 21 Cb 0.35 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.53 3dmp h LYS 21 CO 0.00 0.68 -0.12 1.25 -0.57 0.00 0.00 179.45 180.69 3dmp h LEU 22 N 0.61 -0.37 -0.84 2.94 5.85 -0.51 -2.75 115.31 120.24 3dmp h LEU 22 Ca 0.13 0.07 0.16 0.00 0.84 0.00 0.00 57.88 59.08 3dmp h LEU 22 Cb 0.40 0.18 -0.10 0.00 0.37 0.00 0.00 40.66 41.51 3dmp h LEU 22 CO 0.02 -0.16 0.40 0.74 -0.34 0.00 0.00 178.44 179.10 3dmp h THR 23 N -0.14 0.67 0.00 1.05 2.02 -1.10 0.12 112.91 115.53 3dmp h THR 23 Ca 0.09 -0.19 -0.07 0.00 0.77 0.00 0.00 66.41 67.01 3dmp h THR 23 Cb 0.27 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.74 3dmp h THR 23 CO -0.21 0.10 -0.34 0.45 0.37 0.00 0.00 175.52 175.89 3dmp h HIS 24 N 0.55 0.00 -0.16 3.16 3.86 -1.40 0.07 115.15 121.24 3dmp h HIS 24 Ca 0.47 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.56 3dmp h HIS 24 Cb 0.72 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.20 3dmp h HIS 24 CO -0.11 0.34 -0.39 0.52 0.86 0.00 0.00 177.93 179.14 3dmp h MET 25 N 0.00 0.54 -0.78 2.45 2.07 -0.78 -3.21 114.93 115.21 3dmp h MET 25 Ca -0.00 -0.37 0.09 0.00 -2.07 0.00 0.00 59.70 57.35 3dmp h MET 25 Cb 0.61 0.06 -0.07 0.00 -1.87 0.00 0.00 31.60 30.33 3dmp h MET 25 CO 0.04 0.99 0.43 0.00 1.07 0.00 0.00 176.91 179.44 3dmp h ARG 26 N 0.18 0.70 -6.21 1.72 3.08 -0.20 -3.42 114.38 110.22 3dmp h ARG 26 Ca -0.00 -0.04 -0.62 0.00 0.07 0.00 0.00 59.98 59.39 3dmp h ARG 26 Cb 1.00 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 30.91 3dmp h ARG 26 CO 0.09 0.46 1.19 -3.47 -1.07 0.00 0.00 179.97 177.17 3dmp n ASP 27 N -4.79 3.30 0.21 7.04 -0.08 -0.05 -4.84 116.55 117.34 3dmp n ASP 27 Ca 0.13 0.82 0.15 0.00 -1.51 0.00 0.00 54.79 54.38 3dmp n ASP 27 Cb 0.28 -1.38 0.64 0.00 2.34 0.00 0.00 41.12 43.00 3dmp n ASP 27 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 3dmp h LYS 28 N 10.28 0.00 0.00 -0.67 2.10 -1.88 -2.19 116.57 124.21 3dmp h LYS 28 Ca -0.45 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.14 3dmp h LYS 28 Cb 1.27 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.60 3dmp h LYS 28 CO 0.96 0.00 -0.28 -0.44 -2.00 0.00 0.00 179.45 177.69 3dmp h ASP 29 N 0.00 0.00 -2.63 7.07 3.32 -1.93 -3.45 116.42 118.79 3dmp h ASP 29 Ca 0.00 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.53 3dmp h ASP 29 Cb 0.33 0.00 0.04 0.00 0.22 0.00 0.00 39.33 39.92 3dmp h ASP 29 CO 0.00 0.28 1.04 -0.89 -1.72 0.00 0.00 179.24 177.95 3dmp s THR 30 N -3.55 2.46 1.11 0.35 2.01 -0.82 -4.97 115.64 112.22 3dmp s THR 30 Ca 0.01 0.15 -0.12 0.00 0.31 0.00 0.00 61.69 62.04 3dmp s THR 30 Cb 0.10 -3.09 0.25 0.00 0.01 0.00 0.00 72.50 69.77 3dmp s THR 30 CO 0.66 0.00 1.05 -1.54 -0.69 0.00 0.00 174.62 174.10 3dmp n SER 31 N 4.94 -1.17 0.25 3.53 3.41 -1.26 -4.80 113.62 118.51 3dmp n SER 31 Ca 0.16 -0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.90 3dmp n SER 31 Cb 0.38 -1.32 0.56 0.00 -0.26 0.00 0.00 64.21 63.56 3dmp n SER 31 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 3dmp h THR 32 N -2.48 0.34 0.07 6.66 1.35 -1.94 -2.12 112.91 114.79 3dmp h THR 32 Ca -0.57 -0.85 -0.00 0.00 -0.55 0.00 0.00 66.41 64.44 3dmp h THR 32 Cb 1.32 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 69.38 3dmp h THR 32 CO 0.47 0.13 -0.03 -0.09 -0.25 0.00 0.00 175.52 175.74 3dmp h ARG 33 N 0.00 -0.09 -1.00 4.72 2.43 -1.91 -2.78 114.38 115.74 3dmp h ARG 33 Ca -0.00 0.01 0.23 0.00 -0.81 0.00 0.00 59.98 59.40 3dmp h ARG 33 Cb 0.64 0.02 -0.10 0.00 -0.42 0.00 0.00 29.97 30.11 3dmp h ARG 33 CO 0.02 -0.06 0.62 1.15 -1.51 0.00 0.00 179.97 180.19 3dmp h THR 34 N -0.14 0.61 -0.78 0.20 2.02 -1.95 -0.31 112.91 112.57 3dmp h THR 34 Ca -0.01 -0.20 0.04 0.00 0.77 0.00 0.00 66.41 67.01 3dmp h THR 34 Cb 0.07 -0.02 -0.05 0.00 -1.74 0.00 0.00 68.15 66.41 3dmp h THR 34 CO 0.02 0.11 0.49 0.15 0.37 0.00 0.00 175.52 176.65 3dmp h PHE 35 N 0.58 0.91 -0.62 3.16 3.57 -1.46 -1.35 116.94 121.73 3dmp h PHE 35 Ca 0.59 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 62.09 3dmp h PHE 35 Cb 1.17 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.59 3dmp h PHE 35 CO -0.00 0.50 0.30 0.00 -2.23 0.00 0.00 178.31 176.88 3dmp h ARG 36 N 0.93 0.89 0.34 1.11 3.08 -0.76 -2.46 114.38 117.51 3dmp h ARG 36 Ca 0.32 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 60.22 3dmp h ARG 36 Cb 0.06 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.95 3dmp h ARG 36 CO -0.13 0.71 -0.16 0.93 -1.07 0.00 0.00 179.97 180.25 3dmp h GLU 37 N 0.85 -0.44 -0.95 0.04 4.39 -1.08 -2.54 114.58 114.85 3dmp h GLU 37 Ca 0.21 0.03 0.10 0.00 0.34 0.00 0.00 59.36 60.04 3dmp h GLU 37 Cb 0.12 0.10 -0.07 0.00 -0.10 0.00 0.00 28.75 28.80 3dmp h GLU 37 CO -0.03 -0.22 0.61 -0.07 -1.16 0.00 0.00 179.01 178.14 3dmp h LEU 38 N -0.57 0.90 0.02 1.33 4.07 -1.31 0.18 115.31 119.93 3dmp h LEU 38 Ca -0.05 0.03 0.03 0.00 0.08 0.00 0.00 57.88 57.97 3dmp h LEU 38 Cb 0.42 -0.16 -0.04 0.00 1.08 0.00 0.00 40.66 41.96 3dmp h LEU 38 CO 0.08 0.53 -0.27 0.25 -1.08 0.00 0.00 178.44 177.94 3dmp h LEU 39 N 0.99 -0.79 -0.12 1.67 6.46 -1.31 0.17 115.31 122.39 3dmp h LEU 39 Ca 0.44 0.10 0.03 0.00 -0.12 0.00 0.00 57.88 58.34 3dmp h LEU 39 Cb 0.37 0.32 -0.04 0.00 -0.73 0.00 0.00 40.66 40.58 3dmp h LEU 39 CO -0.20 -0.34 -0.11 0.03 -0.62 0.00 0.00 178.44 177.20 3dmp h ARG 40 N -0.43 -0.12 0.09 1.25 3.08 -0.88 -2.95 114.38 114.43 3dmp h ARG 40 Ca 0.06 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 3dmp h ARG 40 Cb 0.50 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.58 3dmp h ARG 40 CO -0.22 -0.08 -0.05 0.93 -1.07 0.00 0.00 179.97 179.49 3dmp h GLU 41 N -0.13 -0.12 -0.45 0.04 5.08 -0.27 -1.73 114.58 117.00 3dmp h GLU 41 Ca 0.08 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.50 3dmp h GLU 41 Cb 0.24 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 3dmp h GLU 41 CO -0.19 -0.00 0.19 0.82 -1.00 0.00 0.00 179.01 178.83 3dmp h ILE 42 N -0.22 0.91 -0.13 3.13 5.03 -0.72 -2.37 117.51 123.14 3dmp h ILE 42 Ca -0.01 -0.13 -0.14 0.00 -0.12 0.00 0.00 64.86 64.46 3dmp h ILE 42 Cb 0.18 0.48 -0.01 0.00 -3.03 0.00 0.00 36.82 34.44 3dmp h ILE 42 CO 0.02 0.07 -0.50 0.00 -0.68 0.00 0.00 178.15 177.06 3dmp h THR 43 N 0.39 1.34 -0.09 -0.27 1.03 -1.32 0.15 112.91 114.14 3dmp h THR 43 Ca 0.21 -1.74 0.04 0.00 -0.01 0.00 0.00 66.41 64.90 3dmp h THR 43 Cb 0.16 1.79 -0.05 0.00 -1.07 0.00 0.00 68.15 68.98 3dmp h THR 43 CO -0.18 0.53 -0.21 0.25 -0.01 0.00 0.00 175.52 175.90 3dmp h LEU 44 N 0.29 -0.65 -0.37 0.00 7.12 -1.16 0.30 115.31 120.85 3dmp h LEU 44 Ca 0.01 0.10 0.05 0.00 0.13 0.00 0.00 57.88 58.18 3dmp h LEU 44 Cb 0.99 0.29 -0.05 0.00 -0.53 0.00 0.00 40.66 41.36 3dmp h LEU 44 CO 0.08 -0.27 0.09 -0.07 -0.13 0.00 0.00 178.44 178.14 3dmp h LEU 45 N -0.29 0.04 -0.56 2.25 3.38 -0.75 -0.32 115.31 119.06 3dmp h LEU 45 Ca 0.09 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.15 3dmp h LEU 45 Cb 0.42 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 3dmp h LEU 45 CO -0.26 0.06 0.33 0.24 0.09 0.00 0.00 178.44 178.90 3dmp h MET 46 N 0.22 0.63 -0.38 1.13 2.86 -0.55 -1.39 114.93 117.44 3dmp h MET 46 Ca 0.17 -0.04 0.06 0.00 -2.06 0.00 0.00 59.70 57.84 3dmp h MET 46 Cb 0.19 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 3dmp h MET 46 CO -0.22 0.41 0.26 0.78 1.06 0.00 0.00 176.91 179.21 3dmp h GLY 47 N 0.64 0.31 1.03 8.32 0.00 0.36 -2.03 103.07 111.71 3dmp h GLY 47 Ca 0.23 -0.10 -0.13 0.00 0.00 0.00 0.00 47.33 47.33 3dmp h GLY 47 CO -0.11 0.08 -0.30 -1.82 0.00 0.00 0.00 176.54 174.38 3dmp h TYR 48 N 0.25 0.96 -0.53 5.60 3.20 0.02 -2.91 116.97 123.56 3dmp h TYR 48 Ca 0.17 -0.28 -0.03 0.00 3.14 0.00 0.00 58.73 61.73 3dmp h TYR 48 Cb 0.36 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 3dmp h TYR 48 CO -0.00 1.06 0.20 0.93 -1.64 0.00 0.00 178.16 178.71 3dmp h GLU 49 N 0.59 0.79 0.00 1.82 4.39 -0.88 -3.06 114.58 118.24 3dmp h GLU 49 Ca 0.06 -0.15 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 3dmp h GLU 49 Cb 0.88 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.40 3dmp h GLU 49 CO 0.08 0.70 -0.12 0.82 -1.16 0.00 0.00 179.01 179.33 3dmp h ILE 50 N 0.71 1.01 -0.62 3.13 2.04 -1.41 -3.22 117.51 119.15 3dmp h ILE 50 Ca 0.17 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.63 3dmp h ILE 50 Cb 0.21 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 3dmp h ILE 50 CO -0.01 0.11 0.00 0.35 0.00 0.00 0.00 178.15 178.60 3dmp n THR 51 N -4.30 2.00 0.20 -0.27 -2.24 -1.10 -4.47 114.28 104.10 3dmp n THR 51 Ca -0.03 -1.20 0.10 0.00 -2.27 0.00 0.00 64.05 60.66 3dmp n THR 51 Cb 0.19 0.02 0.64 0.00 -2.10 0.00 0.00 70.33 69.08 3dmp n THR 51 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 3dmp h ARG 52 N 4.00 0.02 -0.55 -0.78 3.08 -1.65 -2.71 114.38 115.79 3dmp h ARG 52 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3dmp h ARG 52 Cb 1.55 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.60 3dmp h ARG 52 CO 0.29 0.01 0.00 0.09 -1.07 0.00 0.00 179.97 179.29 3dmp n ASN 53 N -4.51 3.52 -4.64 7.04 3.02 -1.26 -4.98 115.26 113.44 3dmp n ASN 53 Ca -0.00 -1.98 -0.50 0.00 -0.03 0.00 0.00 54.58 52.06 3dmp n ASN 53 Cb 0.19 -0.37 -0.05 0.00 -0.61 0.00 0.00 39.78 38.94 3dmp n ASN 53 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3dmp n LEU 54 N 1.24 2.50 -4.74 3.41 4.77 -1.02 -4.93 117.00 118.21 3dmp n LEU 54 Ca 0.19 1.08 -0.37 0.00 -0.03 0.00 0.00 56.01 56.88 3dmp n LEU 54 Cb 0.55 -1.30 0.05 0.00 -2.33 0.00 0.00 43.42 40.39 3dmp n LEU 54 CO 0.13 -0.57 0.92 -2.16 -1.33 0.00 0.00 177.39 174.38 3dmp s PRO 55 N 1.37 2.92 -0.03 3.23 0.04 -1.26 -5.03 135.00 136.24 3dmp s PRO 55 Ca 0.85 2.08 0.03 0.00 0.04 0.00 0.00 61.00 63.99 3dmp s PRO 55 Cb -0.83 -2.05 -0.03 0.00 0.04 0.00 0.00 34.50 31.63 3dmp s PRO 55 CO 0.46 -1.32 -0.08 0.42 0.04 0.00 0.00 177.00 176.52 3dmp s ILE 56 N -1.40 3.56 0.00 0.56 1.01 -1.26 -4.54 121.20 119.13 3dmp s ILE 56 Ca 0.76 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 60.74 3dmp s ILE 56 Cb -0.37 -2.49 0.00 0.00 0.01 0.00 0.00 42.46 39.61 3dmp s ILE 56 CO 0.41 0.49 0.00 0.35 0.00 0.00 0.00 174.94 176.19 3dmp n THR 57 N 1.89 0.00 -4.51 2.92 -2.24 -0.08 -4.97 114.28 107.30 3dmp n THR 57 Ca -0.17 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.37 3dmp n THR 57 Cb 0.53 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.66 3dmp n THR 57 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3dmp s THR 58 N 0.03 0.91 -0.28 4.28 -4.23 -1.26 -1.54 115.64 113.55 3dmp s THR 58 Ca 0.00 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.31 3dmp s THR 58 Cb 0.00 -2.53 0.08 0.00 1.34 0.00 0.00 72.50 71.38 3dmp s THR 58 CO 0.00 0.00 0.71 -0.75 -0.54 0.00 0.00 174.62 174.04 3dmp s LYS 59 N -3.81 0.76 0.06 3.99 2.20 -1.03 -4.88 119.74 117.04 3dmp s LYS 59 Ca 0.28 1.11 -0.31 0.00 -0.36 0.00 0.00 55.97 56.69 3dmp s LYS 59 Cb 0.05 0.26 -0.08 0.00 -1.51 0.00 0.00 37.83 36.55 3dmp s LYS 59 CO 0.14 -0.13 1.62 1.03 -0.36 0.00 0.00 175.35 177.66 3dmp s ARG 60 N 1.05 4.21 -0.01 4.03 1.81 -1.26 -1.15 118.95 127.64 3dmp s ARG 60 Ca -0.05 2.28 0.02 0.00 -1.72 0.00 0.00 55.73 56.26 3dmp s ARG 60 Cb -0.05 -3.60 -0.01 0.00 -0.45 0.00 0.00 34.95 30.84 3dmp s ARG 60 CO -0.10 -0.72 -0.08 0.08 -0.68 0.00 0.00 175.30 173.80 3dmp s VAL 61 N 2.64 0.61 -0.28 3.52 1.01 -0.51 -4.95 120.40 122.44 3dmp s VAL 61 Ca 0.73 -0.32 -0.18 0.00 0.00 0.00 0.00 61.98 62.20 3dmp s VAL 61 Cb -0.39 -0.51 -0.02 0.00 0.00 0.00 0.00 36.38 35.46 3dmp s VAL 61 CO 0.31 0.17 0.50 -1.61 0.00 0.00 0.00 175.10 174.48 3dmp s GLU 62 N -0.16 3.96 0.68 2.72 2.02 -1.26 -0.77 118.70 125.89 3dmp s GLU 62 Ca 0.03 0.19 -0.09 0.00 0.02 0.00 0.00 54.97 55.11 3dmp s GLU 62 Cb -0.03 -3.69 0.03 0.00 0.10 0.00 0.00 34.13 30.54 3dmp s GLU 62 CO -0.00 -0.41 1.03 0.95 0.02 0.00 0.00 175.26 176.85 3dmp s THR 63 N 2.31 3.20 0.23 3.63 -4.23 0.12 -4.95 115.64 115.95 3dmp s THR 63 Ca 0.20 0.17 0.22 0.00 -1.18 0.00 0.00 61.69 61.10 3dmp s THR 63 Cb -0.16 -3.35 0.22 0.00 1.34 0.00 0.00 72.50 70.56 3dmp s THR 63 CO 0.10 -0.42 1.63 -0.65 -0.54 0.00 0.00 174.62 174.75 3dmp h PRO 64 N -0.54 0.00 0.00 3.99 0.11 -2.05 -3.19 132.00 130.32 3dmp h PRO 64 Ca -0.45 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.34 3dmp h PRO 64 Cb 1.27 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.33 3dmp h PRO 64 CO 0.63 0.00 -2.17 1.28 -0.21 0.00 0.00 178.00 177.53 3dmp n LEU 65 N -2.42 2.52 -3.79 2.35 7.99 -1.26 -5.08 117.00 117.30 3dmp n LEU 65 Ca -0.01 0.01 -0.11 0.00 -0.01 0.00 0.00 56.01 55.88 3dmp n LEU 65 Cb 0.27 -0.68 -0.08 0.00 -0.11 0.00 0.00 43.42 42.82 3dmp n LEU 65 CO 0.10 0.72 -0.02 -0.69 -1.51 0.00 0.00 177.39 175.98 3dmp s VAL 66 N -2.40 0.09 0.07 4.08 1.01 -1.21 -5.14 120.40 116.90 3dmp s VAL 66 Ca -0.28 -0.73 -0.28 0.00 0.00 0.00 0.00 61.98 60.69 3dmp s VAL 66 Cb 0.08 -0.86 -0.05 0.00 0.00 0.00 0.00 36.38 35.55 3dmp s VAL 66 CO 0.44 -0.40 0.89 -0.70 0.00 0.00 0.00 175.10 175.33 3dmp s GLU 67 N -2.35 4.61 0.27 2.72 2.12 -1.26 0.11 118.70 124.93 3dmp s GLU 67 Ca -0.07 1.30 0.02 0.00 0.36 0.00 0.00 54.97 56.59 3dmp s GLU 67 Cb -0.02 -3.38 -0.04 0.00 0.26 0.00 0.00 34.13 30.95 3dmp s GLU 67 CO -0.02 0.20 0.14 0.96 -0.54 0.00 0.00 175.26 176.00 3dmp s ILE 68 N 0.11 0.31 -0.53 -3.70 -4.36 0.05 -4.97 121.20 108.11 3dmp s ILE 68 Ca 0.44 -2.00 -0.14 0.00 -0.26 0.00 0.00 60.65 58.70 3dmp s ILE 68 Cb -0.22 -2.54 0.13 0.00 1.25 0.00 0.00 42.46 41.08 3dmp s ILE 68 CO 0.27 0.00 0.46 -1.81 0.24 0.00 0.00 174.94 174.10 3dmp s ASP 69 N -3.32 6.05 -0.11 4.36 1.01 -1.26 -1.42 116.67 121.98 3dmp s ASP 69 Ca 0.37 -1.87 -0.05 0.00 0.71 0.00 0.00 52.55 51.71 3dmp s ASP 69 Cb 0.06 -2.14 -0.04 0.00 1.01 0.00 0.00 42.92 41.81 3dmp s ASP 69 CO 0.16 -0.79 0.08 0.00 0.21 0.00 0.00 175.17 174.83 3dmp s ALA 70 N 1.46 3.61 0.13 5.23 0.00 -0.30 -4.80 121.76 127.09 3dmp s ALA 70 Ca 0.05 -0.71 -0.31 0.00 0.00 0.00 0.00 51.96 50.98 3dmp s ALA 70 Cb -0.28 -1.76 -0.09 0.00 0.00 0.00 0.00 23.12 20.99 3dmp s ALA 70 CO 0.01 0.59 1.51 -1.25 0.00 0.00 0.00 175.76 176.63 3dmp s PRO 71 N -0.92 4.25 0.09 0.00 0.04 -1.26 -2.45 135.00 134.75 3dmp s PRO 71 Ca 0.14 2.24 0.02 0.00 0.04 0.00 0.00 61.00 63.44 3dmp s PRO 71 Cb -0.12 -3.27 -0.04 0.00 0.04 0.00 0.00 34.50 31.11 3dmp s PRO 71 CO 0.03 -0.57 -0.07 0.14 0.04 0.00 0.00 177.00 176.58 3dmp s VAL 72 N 1.42 0.68 0.35 -0.36 -7.23 -0.59 -4.99 120.40 109.68 3dmp s VAL 72 Ca 0.68 -1.89 0.05 0.00 -1.81 0.00 0.00 61.98 59.02 3dmp s VAL 72 Cb -0.40 -1.63 -0.01 0.00 0.56 0.00 0.00 36.38 34.90 3dmp s VAL 72 CO 0.31 -0.85 0.50 0.27 -0.31 0.00 0.00 175.10 175.01 3dmp s ILE 73 N -3.51 4.17 -1.17 -0.62 -4.36 -1.26 -0.90 121.20 113.54 3dmp s ILE 73 Ca 0.11 -0.90 -0.10 0.00 -0.26 0.00 0.00 60.65 59.50 3dmp s ILE 73 Cb 0.05 -3.47 0.23 0.00 1.25 0.00 0.00 42.46 40.52 3dmp s ILE 73 CO -0.05 -0.21 1.44 0.00 0.24 0.00 0.00 174.94 176.37 3dmp n ALA 74 N -1.70 4.53 0.22 2.27 0.00 -1.26 -4.87 120.51 119.69 3dmp n ALA 74 Ca -0.01 -4.49 0.07 0.00 0.00 0.00 0.00 53.44 49.01 3dmp n ALA 74 Cb 0.58 -2.73 0.57 0.00 0.00 0.00 0.00 19.45 17.87 3dmp n ALA 74 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3dmp h GLY 75 N 7.63 0.07 2.00 0.00 0.00 -1.96 -2.08 103.07 108.73 3dmp h GLY 75 Ca 0.27 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.56 3dmp h GLY 75 CO 1.27 0.03 -0.04 0.50 0.00 0.00 0.00 176.54 178.30 3dmp h LYS 76 N 0.06 0.00 0.00 4.80 1.79 -1.90 -2.59 116.57 118.74 3dmp h LYS 76 Ca 0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 3dmp h LYS 76 Cb 0.10 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.75 3dmp h LYS 76 CO 0.00 0.04 0.00 1.63 -1.08 0.00 0.00 179.45 180.04 3dmp n LYS 77 N -3.95 0.31 -4.42 3.15 5.02 -0.78 -4.49 118.16 113.01 3dmp n LYS 77 Ca -0.03 0.09 -0.32 0.00 -2.02 0.00 0.00 58.31 56.03 3dmp n LYS 77 Cb 0.13 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.54 3dmp n LYS 77 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3dmp s LEU 78 N -2.49 3.28 -0.14 -0.35 1.02 -0.98 -2.28 118.68 116.74 3dmp s LEU 78 Ca 0.19 -0.09 0.02 0.00 0.02 0.00 0.00 54.13 54.28 3dmp s LEU 78 Cb 0.13 -1.86 0.01 0.00 0.02 0.00 0.00 46.19 44.49 3dmp s LEU 78 CO 0.28 0.29 -0.19 0.00 0.02 0.00 0.00 176.35 176.75 3dmp s ALA 79 N -1.00 2.06 -0.17 4.21 0.00 -0.11 -1.23 121.76 125.51 3dmp s ALA 79 Ca 0.17 -0.99 -0.17 0.00 0.00 0.00 0.00 51.96 50.97 3dmp s ALA 79 Cb -0.11 -0.98 -0.04 0.00 0.00 0.00 0.00 23.12 21.99 3dmp s ALA 79 CO 0.08 -0.12 0.46 0.42 0.00 0.00 0.00 175.76 176.59 3dmp s ILE 80 N 1.00 5.17 -0.45 0.00 -1.09 0.24 -0.82 121.20 125.24 3dmp s ILE 80 Ca -0.04 0.86 0.02 0.00 -2.23 0.00 0.00 60.65 59.27 3dmp s ILE 80 Cb -0.15 -3.79 0.14 0.00 -1.58 0.00 0.00 42.46 37.08 3dmp s ILE 80 CO -0.04 0.26 0.25 -0.69 -1.23 0.00 0.00 174.94 173.48 3dmp s VAL 81 N 1.16 1.56 0.41 2.92 1.01 0.07 -0.54 120.40 126.98 3dmp s VAL 81 Ca 0.23 -2.68 -0.26 0.00 0.00 0.00 0.00 61.98 59.26 3dmp s VAL 81 Cb -0.15 -2.09 -0.09 0.00 0.00 0.00 0.00 36.38 34.05 3dmp s VAL 81 CO 0.09 -0.89 1.38 -2.16 0.00 0.00 0.00 175.10 173.52 3dmp s PRO 82 N 0.23 3.93 -0.27 2.72 0.04 -1.22 -2.15 135.00 138.29 3dmp s PRO 82 Ca 0.18 2.34 -0.22 0.00 0.04 0.00 0.00 61.00 63.33 3dmp s PRO 82 Cb -0.24 -2.79 -0.01 0.00 0.04 0.00 0.00 34.50 31.50 3dmp s PRO 82 CO -0.00 -0.59 0.73 0.08 0.04 0.00 0.00 177.00 177.25 3dmp s VAL 83 N -1.20 4.89 0.48 -0.36 1.01 0.06 -2.52 120.40 122.77 3dmp s VAL 83 Ca 0.57 1.24 -0.23 0.00 0.00 0.00 0.00 61.98 63.56 3dmp s VAL 83 Cb -0.42 -4.05 -0.07 0.00 0.00 0.00 0.00 36.38 31.85 3dmp s VAL 83 CO 0.55 -0.09 1.29 -0.76 0.00 0.00 0.00 175.10 176.09 3dmp s LEU 84 N 2.72 4.00 -0.03 3.92 1.43 0.11 -1.38 118.68 129.46 3dmp s LEU 84 Ca 0.30 2.61 0.20 0.00 -1.03 0.00 0.00 54.13 56.22 3dmp s LEU 84 Cb -0.15 -4.15 -0.25 0.00 0.03 0.00 0.00 46.19 41.67 3dmp s LEU 84 CO 0.09 -1.18 0.50 -2.11 0.23 0.00 0.00 176.35 173.88 3dmp n ARG 85 N -0.54 0.65 0.08 1.70 1.85 -1.26 -4.53 116.66 114.61 3dmp n ARG 85 Ca 0.08 -0.05 0.11 0.00 -1.00 0.00 0.00 57.85 56.98 3dmp n ARG 85 Cb 0.45 -1.60 0.44 0.00 -1.05 0.00 0.00 32.46 30.70 3dmp n ARG 85 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3dmp n ALA 86 N -2.39 1.77 0.70 2.89 0.00 -1.24 -2.81 120.51 119.44 3dmp n ALA 86 Ca -0.12 0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.48 3dmp n ALA 86 Cb 0.76 -1.36 0.43 0.00 0.00 0.00 0.00 19.45 19.27 3dmp n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dmp n GLY 87 N 0.24 -1.64 0.31 0.00 0.00 -0.48 -4.02 105.19 99.62 3dmp n GLY 87 Ca 0.03 -0.06 -0.06 0.00 0.00 0.00 0.00 46.02 45.93 3dmp n GLY 87 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3dmp h VAL 88 N 0.00 1.24 -0.04 1.61 2.07 -1.72 -1.78 116.25 117.63 3dmp h VAL 88 Ca 0.00 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.83 3dmp h VAL 88 Cb 0.69 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 3dmp h VAL 88 CO 0.00 0.29 0.03 1.23 0.02 0.00 0.00 177.57 179.14 3dmp h GLY 89 N 1.05 0.04 0.96 2.17 0.00 -1.83 -2.37 103.07 103.09 3dmp h GLY 89 Ca 0.26 -0.01 -0.12 0.00 0.00 0.00 0.00 47.33 47.45 3dmp h GLY 89 CO -0.03 0.01 -0.30 -0.33 0.00 0.00 0.00 176.54 175.89 3dmp h MET 90 N 0.04 0.68 0.00 4.80 2.86 -1.56 -3.21 114.93 118.53 3dmp h MET 90 Ca 0.02 -0.37 -0.07 0.00 -2.06 0.00 0.00 59.70 57.22 3dmp h MET 90 Cb 0.02 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 3dmp h MET 90 CO -0.00 0.98 -0.32 0.66 1.06 0.00 0.00 176.91 179.29 3dmp h SER 91 N 0.41 0.00 -0.55 1.22 4.64 -1.04 -1.73 113.55 116.51 3dmp h SER 91 Ca 0.04 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.45 3dmp h SER 91 Cb 0.87 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.89 3dmp h SER 91 CO 0.07 0.32 0.15 0.44 -0.87 0.00 0.00 176.83 176.95 3dmp h ASP 92 N 0.00 0.08 -0.42 4.97 3.32 -1.46 0.62 116.42 123.53 3dmp h ASP 92 Ca -0.00 0.09 -0.14 0.00 0.02 0.00 0.00 57.03 56.99 3dmp h ASP 92 Cb 0.68 0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.33 3dmp h ASP 92 CO 0.04 0.06 -0.30 1.23 -1.72 0.00 0.00 179.24 178.56 3dmp h GLY 93 N 0.30 1.04 1.22 2.75 0.00 -1.37 0.20 103.07 107.21 3dmp h GLY 93 Ca 0.28 -0.98 -0.18 0.00 0.00 0.00 0.00 47.33 46.45 3dmp h GLY 93 CO -0.33 0.89 -0.52 1.41 0.00 0.00 0.00 176.54 177.99 3dmp h LEU 94 N 0.80 0.91 -1.31 3.11 3.38 -1.23 -1.83 115.31 119.15 3dmp h LEU 94 Ca 0.09 -0.48 -0.07 0.00 0.09 0.00 0.00 57.88 57.51 3dmp h LEU 94 Cb 0.88 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 3dmp h LEU 94 CO 0.08 1.26 -0.33 -0.07 0.09 0.00 0.00 178.44 179.46 3dmp h LEU 95 N 0.64 0.00 -0.36 1.67 4.07 0.33 0.44 115.31 122.11 3dmp h LEU 95 Ca 0.02 0.00 -0.17 0.00 0.08 0.00 0.00 57.88 57.81 3dmp h LEU 95 Cb 1.11 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.85 3dmp h LEU 95 CO 0.11 0.33 -0.45 -0.08 -1.08 0.00 0.00 178.44 177.28 3dmp h GLU 96 N 0.00 0.92 -0.24 1.13 4.81 -0.80 -2.62 114.58 117.78 3dmp h GLU 96 Ca -0.00 -0.52 -0.08 0.00 -0.13 0.00 0.00 59.36 58.63 3dmp h GLU 96 Cb 0.64 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 3dmp h GLU 96 CO 0.04 1.17 -0.15 1.25 -0.73 0.00 0.00 179.01 180.59 3dmp h LEU 97 N 0.73 0.56 -6.57 1.64 5.85 -0.70 -3.39 115.31 113.42 3dmp h LEU 97 Ca 0.04 -0.43 -0.60 0.00 0.84 0.00 0.00 57.88 57.73 3dmp h LEU 97 Cb 1.05 -0.15 -0.40 0.00 0.37 0.00 0.00 40.66 41.53 3dmp h LEU 97 CO 0.11 0.87 -0.82 -0.38 -0.34 0.00 0.00 178.44 177.87 3dmp n ILE 98 N -4.45 0.11 0.27 4.05 5.41 0.09 -5.00 119.36 119.83 3dmp n ILE 98 Ca -0.04 -4.13 0.14 0.00 1.00 0.00 0.00 62.75 59.72 3dmp n ILE 98 Cb 0.37 -1.90 0.76 0.00 -0.71 0.00 0.00 39.64 38.15 3dmp n ILE 98 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 3dmp h PRO 99 N 5.28 0.00 0.00 0.38 0.11 -1.68 -2.68 132.00 133.40 3dmp h PRO 99 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 3dmp h PRO 99 Cb 0.83 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 3dmp h PRO 99 CO 0.54 0.10 0.00 -1.13 -0.21 0.00 0.00 178.00 177.30 3dmp n SER 100 N -3.58 0.00 -4.75 -2.05 3.41 -1.26 -4.88 113.62 100.50 3dmp n SER 100 Ca -0.02 0.16 -0.34 0.00 -0.26 0.00 0.00 58.87 58.41 3dmp n SER 100 Cb 0.23 -0.36 0.06 0.00 -0.26 0.00 0.00 64.21 63.87 3dmp n SER 100 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dmp s ALA 101 N -2.73 2.38 0.25 7.33 0.00 -1.01 -4.00 121.76 123.98 3dmp s ALA 101 Ca 0.18 0.80 -0.30 0.00 0.00 0.00 0.00 51.96 52.64 3dmp s ALA 101 Cb 0.15 -3.41 -0.09 0.00 0.00 0.00 0.00 23.12 19.77 3dmp s ALA 101 CO 0.37 -1.42 0.95 1.03 0.00 0.00 0.00 175.76 176.69 3dmp s ARG 102 N -3.77 4.84 -0.15 0.00 1.81 -0.37 -4.93 118.95 116.38 3dmp s ARG 102 Ca 0.73 1.51 -0.06 0.00 -1.72 0.00 0.00 55.73 56.19 3dmp s ARG 102 Cb -0.26 -3.26 -0.04 0.00 -0.45 0.00 0.00 34.95 30.94 3dmp s ARG 102 CO 0.39 0.49 0.04 0.08 -0.68 0.00 0.00 175.30 175.62 3dmp s VAL 103 N -1.19 4.58 0.39 3.52 1.01 -1.26 -0.60 120.40 126.85 3dmp s VAL 103 Ca 0.41 -0.12 0.07 0.00 0.00 0.00 0.00 61.98 62.34 3dmp s VAL 103 Cb -0.26 -3.02 -0.08 0.00 0.00 0.00 0.00 36.38 33.02 3dmp s VAL 103 CO 0.32 0.51 0.01 -0.83 0.00 0.00 0.00 175.10 175.12 3dmp s GLY 104 N -0.02 2.41 -0.00 4.51 0.00 0.30 -4.57 107.32 109.96 3dmp s GLY 104 Ca 0.05 -2.25 -0.00 0.00 0.00 0.00 0.00 44.72 42.51 3dmp s GLY 104 CO 0.01 -2.05 0.01 0.30 0.00 0.00 0.00 173.10 171.38 3dmp s HIS 105 N -2.80 -0.00 -0.09 1.90 3.76 0.62 -3.44 115.29 115.24 3dmp s HIS 105 Ca 0.35 0.01 0.01 0.00 -0.15 0.00 0.00 55.06 55.27 3dmp s HIS 105 Cb 0.09 -0.00 0.02 0.00 1.11 0.00 0.00 32.58 33.80 3dmp s HIS 105 CO 0.17 -0.02 -0.09 0.42 -0.85 0.00 0.00 174.74 174.38 3dmp s ILE 106 N -0.07 1.00 -0.30 0.60 1.01 -1.05 -0.73 121.20 121.66 3dmp s ILE 106 Ca -0.01 -0.33 -0.09 0.00 0.00 0.00 0.00 60.65 60.22 3dmp s ILE 106 Cb -0.01 -0.98 -0.01 0.00 0.01 0.00 0.00 42.46 41.48 3dmp s ILE 106 CO -0.00 0.35 0.14 -0.83 0.00 0.00 0.00 174.94 174.60 3dmp s GLY 107 N 1.24 1.85 -0.04 6.18 0.00 0.12 -0.71 107.32 115.96 3dmp s GLY 107 Ca -0.04 -1.37 0.04 0.00 0.00 0.00 0.00 44.72 43.35 3dmp s GLY 107 CO -0.03 0.68 -0.16 0.54 0.00 0.00 0.00 173.10 174.13 3dmp s VAL 108 N 1.61 1.31 0.11 1.40 0.11 -1.26 -1.07 120.40 122.60 3dmp s VAL 108 Ca 0.05 -0.64 -0.28 0.00 -2.93 0.00 0.00 61.98 58.17 3dmp s VAL 108 Cb -0.17 -1.14 -0.06 0.00 -1.53 0.00 0.00 36.38 33.48 3dmp s VAL 108 CO 0.06 0.38 0.87 -0.31 -3.33 0.00 0.00 175.10 172.77 3dmp s TYR 109 N 0.14 3.82 -0.89 1.54 2.02 -0.88 -4.96 117.35 118.14 3dmp s TYR 109 Ca -0.05 1.68 -0.25 0.00 -0.37 0.00 0.00 57.07 58.09 3dmp s TYR 109 Cb -0.12 -2.93 -0.03 0.00 -0.40 0.00 0.00 41.96 38.48 3dmp s TYR 109 CO 0.02 0.29 1.88 1.03 -1.57 0.00 0.00 175.55 177.20 3dmp s ARG 110 N -0.28 2.69 0.20 -0.62 1.81 -1.26 -4.90 118.95 116.59 3dmp s ARG 110 Ca 0.42 -0.31 0.06 0.00 -1.72 0.00 0.00 55.73 54.18 3dmp s ARG 110 Cb -0.23 -5.03 -0.04 0.00 -0.45 0.00 0.00 34.95 29.21 3dmp s ARG 110 CO 0.27 -3.18 0.17 0.00 -0.68 0.00 0.00 175.30 171.89 3dmp s ALA 111 N 9.37 3.60 -0.42 2.13 0.00 -1.26 -5.05 121.76 130.14 3dmp s ALA 111 Ca 0.67 -1.29 0.04 0.00 0.00 0.00 0.00 51.96 51.38 3dmp s ALA 111 Cb -0.06 -1.37 0.45 0.00 0.00 0.00 0.00 23.12 22.14 3dmp s ALA 111 CO 0.00 0.39 1.41 -0.25 0.00 0.00 0.00 175.76 177.31 3dmp n ASP 112 N -0.74 5.64 -3.77 0.00 8.00 -1.26 -4.59 116.55 119.84 3dmp n ASP 112 Ca -0.08 -3.76 0.02 0.00 0.71 0.00 0.00 54.79 51.68 3dmp n ASP 112 Cb 0.56 -0.53 0.01 0.00 -0.02 0.00 0.00 41.12 41.14 3dmp n ASP 112 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 3dmp s ASP 113 N -3.09 -0.01 -1.27 -2.24 -4.77 -1.26 -5.08 116.67 98.95 3dmp s ASP 113 Ca 0.54 -0.18 -0.08 0.00 -3.30 0.00 0.00 52.55 49.52 3dmp s ASP 113 Cb 0.43 0.15 0.17 0.00 -1.09 0.00 0.00 42.92 42.58 3dmp s ASP 113 CO -0.02 -0.29 1.94 1.41 0.70 0.00 0.00 175.17 178.92 3dmp n HIS 114 N -0.81 2.79 -3.19 2.11 8.25 -1.26 -4.96 115.22 118.15 3dmp n HIS 114 Ca 0.01 -2.77 -0.19 0.00 -0.26 0.00 0.00 57.72 54.51 3dmp n HIS 114 Cb 0.60 -1.85 0.00 0.00 1.12 0.00 0.00 29.99 29.86 3dmp n HIS 114 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 3dmp s ARG 115 N -0.26 2.68 0.08 -0.41 1.70 -1.26 -5.09 118.95 116.39 3dmp s ARG 115 Ca 0.42 -1.39 -0.31 0.00 -0.47 0.00 0.00 55.73 53.98 3dmp s ARG 115 Cb 0.11 -2.62 -0.07 0.00 -0.57 0.00 0.00 34.95 31.80 3dmp s ARG 115 CO -0.01 -0.32 1.28 -2.14 -1.08 0.00 0.00 175.30 173.03 3dmp s PRO 116 N -4.32 4.39 0.00 3.89 0.02 -1.26 -4.91 135.00 132.81 3dmp s PRO 116 Ca 0.53 1.90 0.00 0.00 0.02 0.00 0.00 61.00 63.45 3dmp s PRO 116 Cb -0.07 -3.30 0.00 0.00 0.02 0.00 0.00 34.50 31.14 3dmp s PRO 116 CO 0.32 -0.33 0.00 1.33 -0.33 0.00 0.00 177.00 177.99 3dmp n VAL 117 N 3.92 0.00 -2.26 3.83 0.24 -1.26 -5.04 118.33 117.76 3dmp n VAL 117 Ca 0.10 -0.04 -0.42 0.00 -2.04 0.00 0.00 64.34 61.94 3dmp n VAL 117 Cb 0.45 0.36 -0.03 0.00 -1.47 0.00 0.00 33.84 33.14 3dmp n VAL 117 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 3dmp s GLU 118 N -0.70 4.31 0.00 7.34 2.12 -1.26 -2.06 118.70 128.45 3dmp s GLU 118 Ca 0.00 1.94 0.00 0.00 0.36 0.00 0.00 54.97 57.27 3dmp s GLU 118 Cb 0.00 -3.48 0.00 0.00 0.26 0.00 0.00 34.13 30.91 3dmp s GLU 118 CO 0.00 -0.50 0.00 2.48 -0.54 0.00 0.00 175.26 176.70 3dmp n TYR 119 N 4.91 0.00 -3.87 5.30 4.11 -0.24 -4.99 117.16 122.38 3dmp n TYR 119 Ca 0.12 0.00 -0.16 0.00 -0.00 0.00 0.00 57.90 57.86 3dmp n TYR 119 Cb 0.44 0.00 -0.16 0.00 -0.00 0.00 0.00 39.34 39.62 3dmp n TYR 119 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.86 175.69 3dmp s LEU 120 N -2.89 1.16 -0.14 -3.48 2.96 -1.08 -4.93 118.68 110.29 3dmp s LEU 120 Ca 0.00 -0.00 -0.01 0.00 -0.22 0.00 0.00 54.13 53.90 3dmp s LEU 120 Cb 0.00 -0.16 0.04 0.00 0.50 0.00 0.00 46.19 46.57 3dmp s LEU 120 CO 0.00 -0.11 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.20 3dmp s VAL 121 N 1.00 0.88 -0.18 1.68 1.01 -1.26 0.16 120.40 123.70 3dmp s VAL 121 Ca -0.09 -0.39 -0.01 0.00 0.00 0.00 0.00 61.98 61.48 3dmp s VAL 121 Cb -0.13 -1.06 0.05 0.00 0.00 0.00 0.00 36.38 35.24 3dmp s VAL 121 CO -0.02 0.17 -0.01 -0.60 0.00 0.00 0.00 175.10 174.64 3dmp s ARG 122 N 1.74 1.08 0.05 2.72 6.06 0.09 -5.01 118.95 125.69 3dmp s ARG 122 Ca 0.02 -0.48 0.05 0.00 -2.50 0.00 0.00 55.73 52.82 3dmp s ARG 122 Cb -0.14 -2.02 -0.02 0.00 0.06 0.00 0.00 34.95 32.82 3dmp s ARG 122 CO -0.07 -0.52 -0.15 -0.51 -2.50 0.00 0.00 175.30 171.55 3dmp s LEU 123 N 1.72 2.19 1.13 -0.88 1.43 -1.26 -0.28 118.68 122.72 3dmp s LEU 123 Ca -0.00 -0.49 -0.14 0.00 -1.03 0.00 0.00 54.13 52.47 3dmp s LEU 123 Cb -0.16 -0.64 0.25 0.00 0.03 0.00 0.00 46.19 45.67 3dmp s LEU 123 CO -0.07 0.03 1.06 -2.16 0.23 0.00 0.00 176.35 175.44 3dmp s PRO 124 N -1.24 -0.60 0.13 1.29 0.04 -1.26 -4.97 135.00 128.39 3dmp s PRO 124 Ca 0.02 0.51 -0.32 0.00 0.04 0.00 0.00 61.00 61.25 3dmp s PRO 124 Cb -0.08 -1.62 -0.18 0.00 0.04 0.00 0.00 34.50 32.66 3dmp s PRO 124 CO 0.01 -3.42 0.74 -3.47 0.04 0.00 0.00 177.00 170.90 3dmp n ASP 125 N -4.66 -0.69 0.05 6.66 -0.08 -1.26 -4.93 116.55 111.64 3dmp n ASP 125 Ca 0.05 1.14 0.03 0.00 -1.51 0.00 0.00 54.79 54.51 3dmp n ASP 125 Cb 0.57 -0.95 -0.06 0.00 2.34 0.00 0.00 41.12 43.01 3dmp n ASP 125 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 3dmp n LEU 126 N 1.81 0.85 -4.55 -2.67 4.77 -1.26 -4.92 117.00 111.03 3dmp n LEU 126 Ca 0.18 0.36 -0.58 0.00 -0.03 0.00 0.00 56.01 55.95 3dmp n LEU 126 Cb 0.19 0.04 -0.08 0.00 -2.33 0.00 0.00 43.42 41.24 3dmp n LEU 126 CO 0.58 0.05 0.74 -0.62 -1.33 0.00 0.00 177.39 176.81 3dmp n GLU 127 N -2.83 0.36 -3.73 3.23 1.02 -1.26 -3.43 120.64 114.00 3dmp n GLU 127 Ca -0.07 0.13 -0.23 0.00 -0.02 0.00 0.00 57.16 56.97 3dmp n GLU 127 Cb 0.76 -1.68 0.01 0.00 -0.02 0.00 0.00 31.44 30.51 3dmp n GLU 127 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3dmp n ASP 128 N 2.12 -2.45 -3.79 1.62 8.00 -1.26 -4.93 116.55 115.87 3dmp n ASP 128 Ca 0.21 -0.70 -0.13 0.00 0.71 0.00 0.00 54.79 54.88 3dmp n ASP 128 Cb 0.10 -0.90 -0.14 0.00 -0.02 0.00 0.00 41.12 40.17 3dmp n ASP 128 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 3dmp s ARG 129 N -5.62 0.12 -0.02 -1.24 6.06 -1.22 -4.92 118.95 112.11 3dmp s ARG 129 Ca 0.20 0.27 -0.11 0.00 -2.50 0.00 0.00 55.73 53.58 3dmp s ARG 129 Cb -0.11 -0.05 -0.05 0.00 0.06 0.00 0.00 34.95 34.80 3dmp s ARG 129 CO 0.54 -0.09 0.33 0.42 -2.50 0.00 0.00 175.30 174.00 3dmp s ILE 130 N 0.60 5.19 -0.12 4.11 1.01 -0.97 -4.95 121.20 126.06 3dmp s ILE 130 Ca -0.04 0.56 0.01 0.00 0.00 0.00 0.00 60.65 61.18 3dmp s ILE 130 Cb -0.06 -3.61 -0.01 0.00 0.01 0.00 0.00 42.46 38.79 3dmp s ILE 130 CO -0.03 0.53 -0.17 -0.36 0.00 0.00 0.00 174.94 174.91 3dmp s PHE 131 N -1.13 2.72 -0.31 3.97 0.08 -0.46 -0.93 117.98 121.92 3dmp s PHE 131 Ca 0.23 -0.82 0.02 0.00 0.12 0.00 0.00 56.93 56.48 3dmp s PHE 131 Cb -0.15 -1.80 0.08 0.00 -0.57 0.00 0.00 43.02 40.57 3dmp s PHE 131 CO 0.12 -0.31 -0.01 0.42 -0.10 0.00 0.00 175.22 175.35 3dmp s ILE 132 N 0.39 2.49 0.34 0.64 1.01 -0.00 -1.36 121.20 124.71 3dmp s ILE 132 Ca -0.13 -1.84 -0.11 0.00 0.00 0.00 0.00 60.65 58.57 3dmp s ILE 132 Cb -0.17 -2.60 -0.07 0.00 0.01 0.00 0.00 42.46 39.64 3dmp s ILE 132 CO 0.06 -0.29 0.71 -0.76 0.00 0.00 0.00 174.94 174.66 3dmp s LEU 133 N 1.08 3.97 -0.05 2.97 1.02 0.24 -0.76 118.68 127.15 3dmp s LEU 133 Ca -0.00 1.11 -0.10 0.00 0.02 0.00 0.00 54.13 55.15 3dmp s LEU 133 Cb -0.20 -3.94 0.02 0.00 0.02 0.00 0.00 46.19 42.09 3dmp s LEU 133 CO -0.05 -0.28 0.23 0.00 0.02 0.00 0.00 176.35 176.28 3dmp s ASP 135 N -0.60 -0.78 0.37 0.00 3.68 -0.97 -0.76 116.67 117.60 3dmp s ASP 135 Ca -0.07 1.38 0.04 0.00 2.13 0.00 0.00 52.55 56.03 3dmp s ASP 135 Cb -0.04 1.34 0.71 0.00 -1.45 0.00 0.00 42.92 43.47 3dmp s ASP 135 CO 0.02 -0.23 2.02 -0.65 0.13 0.00 0.00 175.17 176.45 3dmp h PRO 136 N 5.95 0.72 -5.32 4.34 0.11 -1.83 -3.36 132.00 132.62 3dmp h PRO 136 Ca -0.30 -0.05 -0.67 0.00 0.11 0.00 0.00 66.00 65.09 3dmp h PRO 136 Cb 1.19 -0.16 -0.31 0.00 0.11 0.00 0.00 31.00 31.84 3dmp h PRO 136 CO 0.13 0.49 -0.83 -1.64 -0.21 0.00 0.00 178.00 175.93 3dmp s MET 137 N -5.60 3.18 -0.63 1.05 -1.94 -1.26 -0.50 119.30 113.59 3dmp s MET 137 Ca -0.09 -0.80 0.04 0.00 -1.71 0.00 0.00 55.69 53.12 3dmp s MET 137 Cb 0.17 -2.44 0.16 0.00 2.01 0.00 0.00 34.83 34.73 3dmp s MET 137 CO 0.75 0.17 0.41 0.08 -0.01 0.00 0.00 175.02 176.43 3dmp s VAL 138 N 0.40 2.92 0.00 -6.03 1.01 -0.71 -4.94 120.40 113.05 3dmp s VAL 138 Ca -0.15 -3.77 0.00 0.00 0.00 0.00 0.00 61.98 58.06 3dmp s VAL 138 Cb -0.17 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.26 3dmp s VAL 138 CO 0.07 -0.92 0.00 0.00 0.00 0.00 0.00 175.10 174.25 3dmp n ALA 139 N 2.57 0.00 0.09 5.51 0.00 -1.26 -2.12 120.51 125.30 3dmp n ALA 139 Ca 0.13 -0.01 0.02 0.00 0.00 0.00 0.00 53.44 53.58 3dmp n ALA 139 Cb 0.34 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.77 3dmp n ALA 139 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3dmp h THR 140 N 0.00 0.65 0.00 0.00 1.35 -1.92 -2.83 112.91 110.16 3dmp h THR 140 Ca 0.00 -2.04 0.00 0.00 -0.55 0.00 0.00 66.41 63.82 3dmp h THR 140 Cb 0.00 2.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 3dmp h THR 140 CO 0.00 0.37 0.00 0.61 -0.25 0.00 0.00 175.52 176.25 3dmp n GLY 141 N 1.29 0.77 0.15 5.82 0.00 -1.26 -3.92 105.19 108.04 3dmp n GLY 141 Ca -0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.78 3dmp n GLY 141 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3dmp h TYR 142 N 0.00 0.83 -0.52 1.61 0.05 -1.89 -2.48 116.97 114.57 3dmp h TYR 142 Ca 0.00 -0.53 -0.03 0.00 0.05 0.00 0.00 58.73 58.22 3dmp h TYR 142 Cb 0.00 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 37.65 3dmp h TYR 142 CO 0.00 1.38 0.18 0.77 -1.05 0.00 0.00 178.16 179.44 3dmp h SER 143 N 0.05 0.69 -0.05 3.88 0.02 -1.92 -0.78 113.55 115.46 3dmp h SER 143 Ca -0.16 -0.10 -0.17 0.00 -0.84 0.00 0.00 61.79 60.52 3dmp h SER 143 Cb 1.74 -0.18 0.01 0.00 0.14 0.00 0.00 62.40 64.11 3dmp h SER 143 CO 0.20 0.65 -0.65 0.00 -1.14 0.00 0.00 176.83 175.89 3dmp h ALA 144 N 1.45 0.14 0.33 3.77 0.00 -1.92 -2.20 119.26 120.83 3dmp h ALA 144 Ca 0.18 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3dmp h ALA 144 Cb 0.20 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 3dmp h ALA 144 CO -0.01 0.44 -0.44 0.00 0.00 0.00 0.00 179.25 179.24 3dmp h ALA 145 N 0.40 -0.91 -0.94 0.00 0.00 -1.30 -1.30 119.26 115.22 3dmp h ALA 145 Ca -0.07 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 54.81 3dmp h ALA 145 Cb 1.32 0.67 -0.07 0.00 0.00 0.00 0.00 17.79 19.71 3dmp h ALA 145 CO 0.13 -1.06 0.60 0.45 0.00 0.00 0.00 179.25 179.38 3dmp h HIS 146 N -0.82 1.04 -0.60 0.00 3.86 -1.19 0.31 115.15 117.75 3dmp h HIS 146 Ca -0.02 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.18 3dmp h HIS 146 Cb 0.75 -0.34 -0.03 0.00 1.06 0.00 0.00 27.41 28.86 3dmp h HIS 146 CO -0.28 0.47 0.22 0.00 0.86 0.00 0.00 177.93 179.20 3dmp h ALA 147 N 1.53 0.78 -0.48 2.45 0.00 -1.08 -2.25 119.26 120.22 3dmp h ALA 147 Ca 0.44 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 55.04 3dmp h ALA 147 Cb 0.40 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3dmp h ALA 147 CO -0.20 0.42 -0.21 0.82 0.00 0.00 0.00 179.25 180.08 3dmp h ILE 148 N 0.84 1.27 -1.12 0.00 1.08 -0.16 -2.94 117.51 116.48 3dmp h ILE 148 Ca 0.20 -1.37 0.31 0.00 -0.39 0.00 0.00 64.86 63.61 3dmp h ILE 148 Cb 0.23 1.11 -0.07 0.00 -3.07 0.00 0.00 36.82 35.02 3dmp h ILE 148 CO -0.01 0.47 0.76 0.44 -0.69 0.00 0.00 178.15 179.12 3dmp h ASP 149 N 0.85 0.22 -0.72 1.72 3.32 0.13 0.13 116.42 122.07 3dmp h ASP 149 Ca 0.11 0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.14 3dmp h ASP 149 Cb 0.78 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.31 3dmp h ASP 149 CO 0.06 0.03 0.19 0.58 -1.72 0.00 0.00 179.24 178.38 3dmp h VAL 150 N 0.18 1.26 0.12 -1.35 2.07 -1.26 -0.12 116.25 117.16 3dmp h VAL 150 Ca 0.59 -0.96 -0.27 0.00 0.82 0.00 0.00 66.70 66.87 3dmp h VAL 150 Cb 1.92 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 3dmp h VAL 150 CO -0.16 0.37 -1.23 -0.07 0.02 0.00 0.00 177.57 176.50 3dmp h LEU 151 N 1.08 0.41 -0.74 2.57 3.38 -0.89 -3.17 115.31 117.95 3dmp h LEU 151 Ca 0.23 -0.44 -0.11 0.00 0.09 0.00 0.00 57.88 57.65 3dmp h LEU 151 Cb 0.36 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 3dmp h LEU 151 CO 0.00 1.34 -0.20 0.11 0.09 0.00 0.00 178.44 179.79 3dmp h LYS 152 N 0.07 0.75 -0.37 1.13 1.57 -1.25 -2.10 116.57 116.38 3dmp h LYS 152 Ca -0.13 -0.29 0.06 0.00 -1.87 0.00 0.00 60.65 58.43 3dmp h LYS 152 Cb 1.97 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 34.21 3dmp h LYS 152 CO 0.20 0.89 0.25 0.00 -0.57 0.00 0.00 179.45 180.22 3dmp h ARG 153 N 0.66 0.22 -0.46 3.15 3.08 -1.06 -2.35 114.38 117.63 3dmp h ARG 153 Ca 0.10 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.13 3dmp h ARG 153 Cb 0.69 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.69 3dmp h ARG 153 CO 0.05 0.15 0.00 0.54 -1.07 0.00 0.00 179.97 179.64 3dmp n ARG 154 N -4.47 2.08 -0.06 0.04 1.74 -0.82 -4.92 116.66 110.24 3dmp n ARG 154 Ca 0.05 -1.61 0.00 0.00 -0.77 0.00 0.00 57.85 55.52 3dmp n ARG 154 Cb 0.27 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.34 3dmp n ARG 154 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dmp n GLY 155 N 1.17 0.79 3.69 -0.13 0.00 -0.88 -5.04 105.19 104.78 3dmp n GLY 155 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 3dmp n GLY 155 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dmp s VAL 156 N -2.34 4.53 0.61 1.61 0.11 -1.01 -5.01 120.40 118.91 3dmp s VAL 156 Ca 0.00 1.82 -0.07 0.00 -2.93 0.00 0.00 61.98 60.80 3dmp s VAL 156 Cb 0.00 -4.17 0.01 0.00 -1.53 0.00 0.00 36.38 30.69 3dmp s VAL 156 CO 0.00 0.02 0.95 -2.16 -3.33 0.00 0.00 175.10 170.58 3dmp s PRO 157 N 1.95 2.95 0.29 1.54 0.04 -1.26 -3.98 135.00 136.53 3dmp s PRO 157 Ca 0.52 0.14 0.02 0.00 0.04 0.00 0.00 61.00 61.72 3dmp s PRO 157 Cb -0.22 -2.21 0.71 0.00 0.04 0.00 0.00 34.50 32.82 3dmp s PRO 157 CO 0.21 -0.76 1.64 0.78 0.04 0.00 0.00 177.00 178.91 3dmp h GLY 158 N -0.28 1.33 0.99 0.56 0.00 -1.94 -1.81 103.07 101.92 3dmp h GLY 158 Ca -0.45 -0.00 0.12 0.00 0.00 0.00 0.00 47.33 46.99 3dmp h GLY 158 CO 0.62 -0.39 0.39 0.83 0.00 0.00 0.00 176.54 177.98 3dmp h GLU 159 N 0.17 0.00 -0.62 4.80 3.07 -1.95 -0.58 114.58 119.47 3dmp h GLU 159 Ca 0.55 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.41 3dmp h GLU 159 Cb 1.12 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.03 3dmp h GLU 159 CO -0.69 0.00 0.00 0.54 -1.40 0.00 0.00 179.01 177.46 3dmp n ARG 160 N -3.94 2.74 -4.64 2.33 1.74 -0.68 -4.96 116.66 109.25 3dmp n ARG 160 Ca 0.07 -2.49 -0.31 0.00 -0.77 0.00 0.00 57.85 54.35 3dmp n ARG 160 Cb 0.57 -1.49 -0.13 0.00 -1.02 0.00 0.00 32.46 30.39 3dmp n ARG 160 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3dmp s LEU 161 N -1.02 2.61 -0.01 0.55 1.43 -0.23 -1.35 118.68 120.66 3dmp s LEU 161 Ca 0.42 -0.44 -0.06 0.00 -1.03 0.00 0.00 54.13 53.03 3dmp s LEU 161 Cb 0.22 -1.52 0.00 0.00 0.03 0.00 0.00 46.19 44.93 3dmp s LEU 161 CO 0.29 0.25 0.12 -0.04 0.23 0.00 0.00 176.35 177.20 3dmp s MET 162 N -1.48 0.40 -0.05 1.70 -1.94 -0.46 -3.65 119.30 113.81 3dmp s MET 162 Ca 0.15 -0.31 0.04 0.00 -1.71 0.00 0.00 55.69 53.86 3dmp s MET 162 Cb -0.10 0.16 -0.00 0.00 2.01 0.00 0.00 34.83 36.90 3dmp s MET 162 CO 0.05 -0.09 -0.17 0.12 -0.01 0.00 0.00 175.02 174.92 3dmp s PHE 163 N -1.10 1.77 -0.17 -0.03 5.36 -0.33 -0.59 117.98 122.89 3dmp s PHE 163 Ca -0.12 -0.54 -0.02 0.00 -0.96 0.00 0.00 56.93 55.29 3dmp s PHE 163 Cb -0.07 -1.20 -0.01 0.00 -0.34 0.00 0.00 43.02 41.40 3dmp s PHE 163 CO 0.01 -0.20 -0.09 -1.17 -1.46 0.00 0.00 175.22 172.31 3dmp s LEU 164 N 0.12 2.80 0.21 6.12 1.98 0.14 -1.15 118.68 128.89 3dmp s LEU 164 Ca -0.06 -0.36 0.01 0.00 -2.89 0.00 0.00 54.13 50.83 3dmp s LEU 164 Cb -0.12 -1.67 -0.05 0.00 0.66 0.00 0.00 46.19 45.01 3dmp s LEU 164 CO 0.03 0.08 0.05 0.00 -1.89 0.00 0.00 176.35 174.62 3dmp s ALA 165 N 0.87 1.45 -0.18 5.97 0.00 0.52 -2.30 121.76 128.09 3dmp s ALA 165 Ca -0.02 -1.70 -0.16 0.00 0.00 0.00 0.00 51.96 50.07 3dmp s ALA 165 Cb -0.15 0.84 -0.13 0.00 0.00 0.00 0.00 23.12 23.68 3dmp s ALA 165 CO 0.00 -0.41 0.07 -0.07 0.00 0.00 0.00 175.76 175.36 3dmp h LEU 166 N 2.57 0.00 -7.91 0.00 3.38 -0.93 -3.18 115.31 109.24 3dmp h LEU 166 Ca -0.37 -0.31 -0.36 0.00 0.09 0.00 0.00 57.88 56.93 3dmp h LEU 166 Cb 1.22 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 41.68 3dmp h LEU 166 CO 0.61 1.16 -0.76 -0.69 0.09 0.00 0.00 178.44 178.85 3dmp s VAL 167 N -2.29 0.52 0.10 1.22 1.01 -0.82 -0.95 120.40 119.19 3dmp s VAL 167 Ca -0.22 -0.25 0.06 0.00 0.00 0.00 0.00 61.98 61.57 3dmp s VAL 167 Cb 0.04 -0.46 -0.03 0.00 0.00 0.00 0.00 36.38 35.93 3dmp s VAL 167 CO 0.43 0.16 -0.15 0.00 0.00 0.00 0.00 175.10 175.55 3dmp s ALA 168 N 0.06 1.38 -0.06 5.51 0.00 -0.85 -1.74 121.76 126.05 3dmp s ALA 168 Ca -0.00 -1.16 -0.04 0.00 0.00 0.00 0.00 51.96 50.75 3dmp s ALA 168 Cb -0.05 -0.10 -0.04 0.00 0.00 0.00 0.00 23.12 22.94 3dmp s ALA 168 CO -0.00 0.15 0.14 0.00 0.00 0.00 0.00 175.76 176.05 3dmp s ALA 169 N -1.71 3.85 0.52 0.00 0.00 -0.90 -0.52 121.76 123.00 3dmp s ALA 169 Ca 0.04 -0.72 0.24 0.00 0.00 0.00 0.00 51.96 51.51 3dmp s ALA 169 Cb -0.07 -1.87 1.35 0.00 0.00 0.00 0.00 23.12 22.53 3dmp s ALA 169 CO 0.03 0.68 1.99 -1.35 0.00 0.00 0.00 175.76 177.11 3dmp h PRO 170 N 4.41 0.05 -0.06 0.00 0.11 -1.77 -0.83 132.00 133.91 3dmp h PRO 170 Ca -0.52 -0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.46 3dmp h PRO 170 Cb 1.21 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 3dmp h PRO 170 CO 0.63 0.03 -0.57 1.05 -0.21 0.00 0.00 178.00 178.93 3dmp h GLU 171 N 0.05 0.20 0.14 1.05 9.09 -1.90 -2.41 114.58 120.80 3dmp h GLU 171 Ca 0.26 -0.13 -0.01 0.00 0.05 0.00 0.00 59.36 59.53 3dmp h GLU 171 Cb 0.95 0.02 0.00 0.00 -1.65 0.00 0.00 28.75 28.07 3dmp h GLU 171 CO -0.02 0.71 -0.07 0.78 0.05 0.00 0.00 179.01 180.47 3dmp h GLY 172 N 1.48 -0.20 0.32 1.06 0.00 -0.94 -2.64 103.07 102.16 3dmp h GLY 172 Ca -0.00 0.07 0.22 0.00 0.00 0.00 0.00 47.33 47.62 3dmp h GLY 172 CO 0.09 -0.07 0.59 -2.08 0.00 0.00 0.00 176.54 175.07 3dmp h VAL 173 N -0.64 0.65 -0.12 4.60 2.07 -1.22 -1.00 116.25 120.58 3dmp h VAL 173 Ca -0.02 -0.09 -0.07 0.00 0.82 0.00 0.00 66.70 67.34 3dmp h VAL 173 Cb 0.48 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.61 3dmp h VAL 173 CO 0.03 0.05 -0.20 -0.61 0.02 0.00 0.00 177.57 176.86 3dmp h GLN 174 N 0.27 0.35 -0.40 1.57 5.75 -1.41 -0.76 115.11 120.48 3dmp h GLN 174 Ca 0.44 -0.22 -0.00 0.00 -0.15 0.00 0.00 58.65 58.73 3dmp h GLN 174 Cb 1.31 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.86 3dmp h GLN 174 CO -0.12 0.80 0.24 0.28 -2.65 0.00 0.00 178.83 177.38 3dmp h VAL 175 N -0.07 1.13 -0.42 2.39 2.07 -0.92 -1.39 116.25 119.04 3dmp h VAL 175 Ca 0.01 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 67.24 3dmp h VAL 175 Cb 0.78 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 3dmp h VAL 175 CO 0.05 0.13 0.25 0.15 0.02 0.00 0.00 177.57 178.17 3dmp h PHE 176 N 0.53 0.47 -0.67 1.57 3.57 -1.21 -2.47 116.94 118.73 3dmp h PHE 176 Ca 0.14 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.66 3dmp h PHE 176 Cb 0.01 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.56 3dmp h PHE 176 CO -0.03 0.28 0.42 0.37 -2.23 0.00 0.00 178.31 177.12 3dmp h GLN 177 N 0.51 0.90 -0.47 1.11 4.15 -0.91 0.54 115.11 120.95 3dmp h GLN 177 Ca 0.16 -0.07 0.01 0.00 0.77 0.00 0.00 58.65 59.52 3dmp h GLN 177 Cb -0.00 -0.19 -0.03 0.00 0.21 0.00 0.00 27.48 27.47 3dmp h GLN 177 CO -0.07 0.63 0.30 -0.44 -1.93 0.00 0.00 178.83 177.32 3dmp h ASP 178 N 0.91 0.50 -0.17 -0.69 3.32 -1.00 -2.20 116.42 117.09 3dmp h ASP 178 Ca 0.24 -0.01 -0.17 0.00 0.02 0.00 0.00 57.03 57.12 3dmp h ASP 178 Cb -0.06 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 39.38 3dmp h ASP 178 CO -0.05 0.36 -0.56 0.00 -1.72 0.00 0.00 179.24 177.27 3dmp h ALA 179 N 1.19 0.29 -2.55 3.45 0.00 -1.24 -3.40 119.26 116.99 3dmp h ALA 179 Ca 0.18 -0.52 -0.60 0.00 0.00 0.00 0.00 54.91 53.97 3dmp h ALA 179 Cb -0.03 -0.03 -0.39 0.00 0.00 0.00 0.00 17.79 17.34 3dmp h ALA 179 CO -0.06 0.52 -0.87 -1.01 0.00 0.00 0.00 179.25 177.82 3dmp s HIS 180 N -3.86 1.68 -0.33 0.00 3.76 0.16 -4.97 115.29 111.74 3dmp s HIS 180 Ca -0.12 -2.55 0.27 0.00 -0.15 0.00 0.00 55.06 52.51 3dmp s HIS 180 Cb 0.07 -1.36 1.05 0.00 1.11 0.00 0.00 32.58 33.45 3dmp s HIS 180 CO 0.86 -0.76 1.80 -1.00 -0.85 0.00 0.00 174.74 174.78 3dmp h PRO 181 N 5.64 0.00 -0.02 8.40 0.13 -1.62 -3.12 132.00 141.40 3dmp h PRO 181 Ca 0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.36 3dmp h PRO 181 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 3dmp h PRO 181 CO 0.45 0.00 -0.10 -0.25 -0.23 0.00 0.00 178.00 177.87 3dmp n ASP 182 N -2.54 2.44 -4.62 1.44 8.00 -1.26 -4.80 116.55 115.21 3dmp n ASP 182 Ca 0.02 -1.76 -0.39 0.00 0.71 0.00 0.00 54.79 53.37 3dmp n ASP 182 Cb 0.29 0.09 -0.09 0.00 -0.02 0.00 0.00 41.12 41.40 3dmp n ASP 182 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3dmp s VAL 183 N -2.11 5.17 0.30 2.53 1.01 -1.18 -4.18 120.40 121.93 3dmp s VAL 183 Ca 0.28 0.62 -0.29 0.00 0.00 0.00 0.00 61.98 62.59 3dmp s VAL 183 Cb 0.20 -3.71 -0.10 0.00 0.00 0.00 0.00 36.38 32.77 3dmp s VAL 183 CO 0.37 0.17 1.20 -0.54 0.00 0.00 0.00 175.10 176.30 3dmp s LYS 184 N 1.95 4.50 -0.13 2.72 1.02 -1.24 -4.91 119.74 123.65 3dmp s LYS 184 Ca 0.16 2.00 0.01 0.00 0.02 0.00 0.00 55.97 58.16 3dmp s LYS 184 Cb -0.16 -3.14 0.02 0.00 -0.52 0.00 0.00 37.83 34.04 3dmp s LYS 184 CO 0.09 0.00 -0.13 -1.17 -0.92 0.00 0.00 175.35 173.23 3dmp s LEU 185 N -1.50 1.60 -0.08 3.17 2.96 -0.40 -1.18 118.68 123.24 3dmp s LEU 185 Ca 0.47 -0.42 -0.01 0.00 -0.22 0.00 0.00 54.13 53.95 3dmp s LEU 185 Cb -0.36 -1.07 -0.03 0.00 0.50 0.00 0.00 46.19 45.23 3dmp s LEU 185 CO 0.46 -0.04 -0.03 -0.31 -1.32 0.00 0.00 176.35 175.11 3dmp s TYR 186 N 1.34 3.06 -0.05 5.38 2.02 -0.30 -0.83 117.35 127.96 3dmp s TYR 186 Ca 0.00 0.11 -0.11 0.00 -0.37 0.00 0.00 57.07 56.70 3dmp s TYR 186 Cb -0.14 -1.76 0.02 0.00 -0.40 0.00 0.00 41.96 39.69 3dmp s TYR 186 CO -0.07 0.40 0.27 0.08 -1.57 0.00 0.00 175.55 174.67 3dmp s VAL 187 N -0.83 0.04 0.02 0.71 1.01 0.21 -0.35 120.40 121.21 3dmp s VAL 187 Ca 0.13 -0.30 -0.06 0.00 0.00 0.00 0.00 61.98 61.75 3dmp s VAL 187 Cb -0.11 -0.49 -0.29 0.00 0.00 0.00 0.00 36.38 35.48 3dmp s VAL 187 CO 0.02 -0.16 0.95 0.00 0.00 0.00 0.00 175.10 175.90 3dmp h ALA 188 N 4.75 0.15 -2.59 5.51 0.00 -1.02 0.28 119.26 126.33 3dmp h ALA 188 Ca -0.28 -1.01 -0.10 0.00 0.00 0.00 0.00 54.91 53.51 3dmp h ALA 188 Cb 1.19 0.20 -0.24 0.00 0.00 0.00 0.00 17.79 18.93 3dmp h ALA 188 CO 0.37 1.02 -0.19 0.45 0.00 0.00 0.00 179.25 180.89 3dmp s SER 189 N -7.14 -0.51 -0.52 0.00 0.15 -0.82 -4.37 113.70 100.48 3dmp s SER 189 Ca -0.08 0.95 -0.19 0.00 0.70 0.00 0.00 55.95 57.33 3dmp s SER 189 Cb 0.06 0.93 0.07 0.00 -1.71 0.00 0.00 66.02 65.37 3dmp s SER 189 CO 0.88 -0.17 0.65 -0.22 1.20 0.00 0.00 173.24 175.58 3dmp s LEU 190 N 0.58 5.00 0.00 3.45 2.96 -1.26 -2.00 118.68 127.41 3dmp s LEU 190 Ca -0.03 -0.98 0.00 0.00 -0.22 0.00 0.00 54.13 52.90 3dmp s LEU 190 Cb -0.05 -2.43 0.00 0.00 0.50 0.00 0.00 46.19 44.21 3dmp s LEU 190 CO -0.03 -0.95 0.00 0.47 -1.32 0.00 0.00 176.35 174.51 3dmp n ASP 191 N 6.27 -0.23 -0.12 3.68 9.92 0.33 -4.97 116.55 131.43 3dmp n ASP 191 Ca -0.07 -0.64 -0.25 0.00 -0.53 0.00 0.00 54.79 53.30 3dmp n ASP 191 Cb 0.45 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.83 3dmp n ASP 191 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 3dmp n SER 192 N -2.26 1.92 -3.37 -2.24 3.41 -0.49 -4.38 113.62 106.21 3dmp n SER 192 Ca 0.00 0.38 -0.10 0.00 -0.26 0.00 0.00 58.87 58.89 3dmp n SER 192 Cb 0.00 -0.87 -0.01 0.00 -0.26 0.00 0.00 64.21 63.07 3dmp n SER 192 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 3dmp s HIS 193 N -2.48 0.27 0.10 7.33 -3.43 -1.19 -4.41 115.29 111.48 3dmp s HIS 193 Ca -0.34 -0.76 0.01 0.00 -0.80 0.00 0.00 55.06 53.17 3dmp s HIS 193 Cb 0.11 0.53 -0.04 0.00 -1.43 0.00 0.00 32.58 31.75 3dmp s HIS 193 CO 0.51 -1.32 0.21 -0.51 -2.00 0.00 0.00 174.74 171.63 3dmp s LEU 194 N -3.06 4.26 0.00 5.38 1.43 -1.26 -0.97 118.68 124.46 3dmp s LEU 194 Ca 0.18 0.19 -0.00 0.00 -1.03 0.00 0.00 54.13 53.47 3dmp s LEU 194 Cb -0.04 -2.86 0.03 0.00 0.03 0.00 0.00 46.19 43.35 3dmp s LEU 194 CO 0.12 0.13 0.19 -0.90 0.23 0.00 0.00 176.35 176.12 3dmp n ASP 195 N 0.01 0.22 0.29 2.29 5.75 -0.39 -4.91 116.55 119.80 3dmp n ASP 195 Ca -0.06 -1.19 0.18 0.00 -0.01 0.00 0.00 54.79 53.71 3dmp n ASP 195 Cb 0.52 -0.13 0.84 0.00 -1.03 0.00 0.00 41.12 41.33 3dmp n ASP 195 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 3dmp h ASP 196 N -0.14 0.00 -0.61 -1.12 3.32 -2.00 -2.23 116.42 113.64 3dmp h ASP 196 Ca -0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.99 3dmp h ASP 196 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 3dmp h ASP 196 CO 0.06 0.02 0.00 1.41 -1.72 0.00 0.00 179.24 179.02 3dmp n HIS 197 N -3.16 1.26 -1.82 4.55 8.25 -1.26 -4.95 115.22 118.10 3dmp n HIS 197 Ca -0.01 -0.60 -0.17 0.00 -0.26 0.00 0.00 57.72 56.69 3dmp n HIS 197 Cb 0.23 -0.19 -0.05 0.00 1.12 0.00 0.00 29.99 31.11 3dmp n HIS 197 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3dmp n ALA 198 N 1.04 -0.35 -2.28 -1.41 0.00 -0.84 -5.01 120.51 111.66 3dmp n ALA 198 Ca 0.24 0.21 -0.39 0.00 0.00 0.00 0.00 53.44 53.50 3dmp n ALA 198 Cb 0.80 -1.78 -0.06 0.00 0.00 0.00 0.00 19.45 18.41 3dmp n ALA 198 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3dmp s TYR 199 N -2.70 3.78 0.18 0.00 2.02 -1.26 -4.76 117.35 114.62 3dmp s TYR 199 Ca 0.00 1.43 -0.32 0.00 -0.37 0.00 0.00 57.07 57.81 3dmp s TYR 199 Cb 0.00 -2.71 -0.11 0.00 -0.40 0.00 0.00 41.96 38.74 3dmp s TYR 199 CO 0.00 0.41 1.64 0.42 -1.57 0.00 0.00 175.55 176.45 3dmp s ILE 200 N -0.55 2.36 -0.11 2.71 1.01 -1.26 -1.27 121.20 124.09 3dmp s ILE 200 Ca 0.35 0.25 0.01 0.00 0.00 0.00 0.00 60.65 61.26 3dmp s ILE 200 Cb -0.21 -3.16 -0.02 0.00 0.01 0.00 0.00 42.46 39.09 3dmp s ILE 200 CO 0.22 0.02 -0.15 -0.69 0.00 0.00 0.00 174.94 174.34 3dmp s VAL 201 N 1.20 2.92 0.34 2.92 1.01 -0.15 -2.66 120.40 125.98 3dmp s VAL 201 Ca 0.72 -0.72 0.22 0.00 0.00 0.00 0.00 61.98 62.20 3dmp s VAL 201 Cb -0.46 -2.19 0.21 0.00 0.00 0.00 0.00 36.38 33.94 3dmp s VAL 201 CO 0.32 0.54 1.94 -0.65 0.00 0.00 0.00 175.10 177.25 3dmp h PRO 202 N 6.38 0.00 0.00 2.72 0.11 -1.95 -1.28 132.00 137.98 3dmp h PRO 202 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3dmp h PRO 202 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3dmp h PRO 202 CO 0.53 0.23 0.00 0.41 -0.21 0.00 0.00 178.00 178.96 3dmp n GLY 203 N -0.43 1.22 0.00 -0.55 0.00 -1.09 -4.53 105.19 99.82 3dmp n GLY 203 Ca -0.01 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.44 3dmp n GLY 203 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dmp n LEU 204 N 0.00 0.17 0.00 0.99 4.77 -1.26 -4.71 117.00 116.95 3dmp n LEU 204 Ca 0.00 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 3dmp n LEU 204 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3dmp n LEU 204 CO 0.00 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.71 3dmp n GLY 205 N -0.01 -1.80 3.59 -0.72 0.00 -1.26 -4.77 105.19 100.22 3dmp n GLY 205 Ca 0.00 -1.54 -0.43 0.00 0.00 0.00 0.00 46.02 44.06 3dmp n GLY 205 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dmp s ASP 206 N -4.00 6.13 0.18 1.61 -1.08 -1.26 -4.90 116.67 113.35 3dmp s ASP 206 Ca 0.00 0.84 -0.21 0.00 -0.52 0.00 0.00 52.55 52.67 3dmp s ASP 206 Cb 0.00 -2.54 0.12 0.00 -1.46 0.00 0.00 42.92 39.04 3dmp s ASP 206 CO 0.00 -1.60 1.59 0.00 0.52 0.00 0.00 175.17 175.68 3dmp h ALA 207 N 11.57 -0.03 -0.36 3.66 0.00 -1.99 -1.93 119.26 130.18 3dmp h ALA 207 Ca -0.29 0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.84 3dmp h ALA 207 Cb 1.12 0.73 -0.05 0.00 0.00 0.00 0.00 17.79 19.59 3dmp h ALA 207 CO 1.09 -0.66 0.03 0.78 0.00 0.00 0.00 179.25 180.49 3dmp h GLY 208 N -0.17 0.39 1.55 0.00 0.00 -1.99 -0.35 103.07 102.50 3dmp h GLY 208 Ca 0.22 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.57 3dmp h GLY 208 CO -0.64 -0.06 0.28 -0.55 0.00 0.00 0.00 176.54 175.57 3dmp h ASP 209 N 0.14 0.52 1.18 0.19 5.19 -1.70 0.14 116.42 122.09 3dmp h ASP 209 Ca 0.17 -0.02 -0.04 0.00 -0.62 0.00 0.00 57.03 56.52 3dmp h ASP 209 Cb 0.22 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.60 3dmp h ASP 209 CO -0.26 0.39 -0.84 0.03 -3.12 0.00 0.00 179.24 175.44 3dmp h ARG 210 N 0.61 0.00 0.10 3.56 3.08 -0.70 0.15 114.38 121.18 3dmp h ARG 210 Ca 0.16 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.90 3dmp h ARG 210 Cb -0.04 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 3dmp h ARG 210 CO -0.03 0.09 -1.65 -0.07 -1.07 0.00 0.00 179.97 177.24 3dmp h LEU 211 N 0.00 0.34 -2.82 3.04 3.38 -0.86 -3.40 115.31 114.98 3dmp h LEU 211 Ca -0.03 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.39 3dmp h LEU 211 Cb 1.14 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.78 3dmp h LEU 211 CO 0.01 1.47 0.00 0.49 0.09 0.00 0.00 178.44 180.50 3dmp n PHE 212 N -3.40 0.03 -0.54 1.13 3.72 0.46 -4.93 117.46 113.93 3dmp n PHE 212 Ca -0.20 -0.46 0.00 0.00 -0.05 0.00 0.00 57.45 56.75 3dmp n PHE 212 Cb 1.05 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 39.54 3dmp n PHE 212 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12