#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 -0.03 0.59 1.43 0.23 -1.26 -2.24 119.30 118.02 3dmp s MET 1 Ca 0.00 0.18 -0.07 0.00 -1.03 0.00 0.00 55.69 54.78 3dmp s MET 1 Cb 0.00 -0.23 0.00 0.00 -1.53 0.00 0.00 34.83 33.07 3dmp s MET 1 CO 0.00 -0.16 0.92 0.15 -2.03 0.00 0.00 175.02 173.90 3dmp s LYS 2 N 1.01 3.01 0.08 3.16 1.02 0.42 -4.86 119.74 123.58 3dmp s LYS 2 Ca -0.08 0.11 0.02 0.00 0.02 0.00 0.00 55.97 56.03 3dmp s LYS 2 Cb -0.12 -2.25 -0.04 0.00 -0.52 0.00 0.00 37.83 34.91 3dmp s LYS 2 CO -0.03 -0.68 -0.07 -0.65 -0.92 0.00 0.00 175.35 173.01 3dmp s GLN 3 N -5.01 0.75 -0.16 1.68 -0.21 -1.26 -1.74 119.66 113.69 3dmp s GLN 3 Ca 0.54 -1.18 -0.05 0.00 0.02 0.00 0.00 55.36 54.68 3dmp s GLN 3 Cb -0.11 -0.22 -0.03 0.00 1.00 0.00 0.00 33.01 33.65 3dmp s GLN 3 CO 0.46 -0.00 0.01 0.34 -2.12 0.00 0.00 175.29 173.99 3dmp s ASP 4 N -2.65 5.24 0.53 5.90 2.15 -1.26 -5.00 116.67 121.58 3dmp s ASP 4 Ca 0.06 -0.01 0.39 0.00 0.43 0.00 0.00 52.55 53.42 3dmp s ASP 4 Cb 0.01 -1.86 1.57 0.00 -0.30 0.00 0.00 42.92 42.34 3dmp s ASP 4 CO -0.03 0.18 1.73 0.77 -0.17 0.00 0.00 175.17 177.65 3dmp h SER 5 N 6.61 0.04 1.04 -0.34 4.64 -2.01 -0.01 113.55 123.52 3dmp h SER 5 Ca -0.35 0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 60.89 3dmp h SER 5 Cb 1.18 0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 3dmp h SER 5 CO 0.66 -0.00 -0.42 0.03 -0.87 0.00 0.00 176.83 176.23 3dmp h ARG 6 N 0.03 0.00 -3.54 4.77 3.08 -2.02 -3.43 114.38 113.26 3dmp h ARG 6 Ca 0.68 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 60.11 3dmp h ARG 6 Cb 2.63 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 32.28 3dmp h ARG 6 CO -0.05 0.42 -0.72 -0.06 -1.07 0.00 0.00 179.97 178.50 3dmp s PHE 7 N -3.39 2.48 0.38 3.04 0.08 -0.02 -5.00 117.98 115.55 3dmp s PHE 7 Ca 0.01 -2.50 0.37 0.00 0.12 0.00 0.00 56.93 54.94 3dmp s PHE 7 Cb 0.10 -2.22 1.80 0.00 -0.57 0.00 0.00 43.02 42.14 3dmp s PHE 7 CO 0.70 -0.83 2.15 -1.00 -0.10 0.00 0.00 175.22 176.14 3dmp h PRO 8 N 7.22 0.00 -0.08 0.24 0.13 -1.85 -2.85 132.00 134.81 3dmp h PRO 8 Ca -0.06 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.05 3dmp h PRO 8 Cb 0.96 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.08 3dmp h PRO 8 CO 0.52 0.02 -0.13 0.09 -0.23 0.00 0.00 178.00 178.28 3dmp n ASN 9 N -3.18 2.46 -4.59 1.44 3.02 -1.26 -4.98 115.26 108.17 3dmp n ASN 9 Ca -0.01 -3.35 -0.34 0.00 -0.03 0.00 0.00 54.58 50.84 3dmp n ASN 9 Cb 0.20 -0.50 -0.11 0.00 -0.61 0.00 0.00 39.78 38.77 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 -3.00 3.50 -0.06 3.41 2.96 -1.08 -1.35 118.68 123.07 3dmp s LEU 10 Ca 0.37 0.01 0.03 0.00 -0.22 0.00 0.00 54.13 54.32 3dmp s LEU 10 Cb 0.33 -1.84 0.00 0.00 0.50 0.00 0.00 46.19 45.18 3dmp s LEU 10 CO 0.01 0.24 -0.16 -0.36 -1.32 0.00 0.00 176.35 174.76 3dmp s PHE 11 N -0.02 1.71 -0.29 5.38 0.08 -0.74 -4.58 117.98 119.51 3dmp s PHE 11 Ca 0.03 -0.58 -0.05 0.00 0.12 0.00 0.00 56.93 56.45 3dmp s PHE 11 Cb -0.13 -1.18 0.02 0.00 -0.57 0.00 0.00 43.02 41.16 3dmp s PHE 11 CO 0.02 -0.24 0.04 0.42 -0.10 0.00 0.00 175.22 175.36 3dmp s ILE 12 N 0.32 3.61 -0.59 0.64 1.01 -0.71 -0.79 121.20 124.69 3dmp s ILE 12 Ca -0.10 -0.85 -0.23 0.00 0.00 0.00 0.00 60.65 59.47 3dmp s ILE 12 Cb -0.14 -2.88 0.06 0.00 0.01 0.00 0.00 42.46 39.51 3dmp s ILE 12 CO 0.04 0.08 0.90 -0.76 0.00 0.00 0.00 174.94 175.20 3dmp s LEU 13 N 1.43 4.39 -0.24 2.97 1.43 0.23 -0.44 118.68 128.45 3dmp s LEU 13 Ca 0.01 -0.74 0.12 0.00 -1.03 0.00 0.00 54.13 52.48 3dmp s LEU 13 Cb -0.17 -2.58 0.46 0.00 0.03 0.00 0.00 46.19 43.93 3dmp s LEU 13 CO 0.00 -1.27 1.37 -0.90 0.23 0.00 0.00 176.35 175.78 3dmp n ASP 14 N 7.35 2.46 -4.57 2.29 5.75 -0.95 -4.63 116.55 124.24 3dmp n ASP 14 Ca -0.02 -3.63 -0.48 0.00 -0.01 0.00 0.00 54.79 50.64 3dmp n ASP 14 Cb 0.46 -0.58 -0.04 0.00 -1.03 0.00 0.00 41.12 39.94 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 1.22 -0.33 2.11 -0.00 -1.26 -4.75 115.22 111.14 3dmp n HIS 15 Ca 0.26 0.70 0.25 0.00 0.46 0.00 0.00 57.72 59.40 3dmp n HIS 15 Cb 0.89 -2.26 0.49 0.00 -0.12 0.00 0.00 29.99 28.99 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 3.11 0.18 0.00 1.57 0.11 -1.98 -1.04 132.00 133.95 3dmp h PRO 16 Ca -0.42 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.56 3dmp h PRO 16 Cb 1.35 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.40 3dmp h PRO 16 CO 0.68 0.12 -0.62 -0.07 -0.21 0.00 0.00 178.00 177.90 3dmp h LEU 17 N 0.18 0.00 -0.03 2.35 3.38 -1.98 -0.43 115.31 118.78 3dmp h LEU 17 Ca 0.76 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.72 3dmp h LEU 17 Cb 1.82 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.56 3dmp h LEU 17 CO -0.68 0.54 0.00 0.40 0.09 0.00 0.00 178.44 178.78 3dmp h ILE 18 N 0.00 1.24 -0.30 1.22 2.04 -1.58 -0.87 117.51 119.26 3dmp h ILE 18 Ca -0.02 -0.72 0.03 0.00 1.00 0.00 0.00 64.86 65.15 3dmp h ILE 18 Cb 1.43 1.67 -0.03 0.00 -0.74 0.00 0.00 36.82 39.15 3dmp h ILE 18 CO 0.07 0.19 0.12 1.56 0.00 0.00 0.00 178.15 180.09 3dmp h GLN 19 N -0.24 0.25 0.51 2.37 4.20 -1.27 -0.76 115.11 120.17 3dmp h GLN 19 Ca 0.01 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 3dmp h GLN 19 Cb 0.31 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 3dmp h GLN 19 CO 0.00 0.17 -0.40 1.25 -0.67 0.00 0.00 178.83 179.18 3dmp h HIS 20 N 0.26 -1.07 -0.60 2.96 2.76 -1.05 -1.50 115.15 116.91 3dmp h HIS 20 Ca 0.13 -0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.35 3dmp h HIS 20 Cb 0.09 0.40 -0.03 0.00 1.55 0.00 0.00 27.41 29.41 3dmp h HIS 20 CO -0.12 -0.57 0.40 0.87 -1.30 0.00 0.00 177.93 177.20 3dmp h LYS 21 N -0.89 0.61 -0.70 5.26 1.57 -1.07 -1.55 116.57 119.79 3dmp h LYS 21 Ca -0.05 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 3dmp h LYS 21 Cb 0.75 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.90 3dmp h LYS 21 CO 0.00 0.40 0.35 1.25 -0.57 0.00 0.00 179.45 180.88 3dmp h LEU 22 N 0.62 0.91 -0.72 2.94 5.85 -0.80 -2.71 115.31 121.41 3dmp h LEU 22 Ca 0.25 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.86 3dmp h LEU 22 Cb 0.20 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 3dmp h LEU 22 CO -0.07 0.78 0.46 0.74 -0.34 0.00 0.00 178.44 180.01 3dmp h THR 23 N 0.98 1.13 -0.08 1.05 2.02 -0.24 0.17 112.91 117.93 3dmp h THR 23 Ca 0.24 -0.31 -0.05 0.00 0.77 0.00 0.00 66.41 67.06 3dmp h THR 23 Cb 0.11 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.64 3dmp h THR 23 CO -0.03 0.17 -0.20 0.45 0.37 0.00 0.00 175.52 176.28 3dmp h HIS 24 N 0.91 0.14 -0.16 3.16 3.86 -1.37 -1.52 115.15 120.17 3dmp h HIS 24 Ca 0.28 -0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.38 3dmp h HIS 24 Cb -0.03 -0.04 -0.00 0.00 1.06 0.00 0.00 27.41 28.40 3dmp h HIS 24 CO -0.03 0.33 -0.24 0.52 0.86 0.00 0.00 177.93 179.37 3dmp h MET 25 N 0.13 0.44 -0.81 2.45 2.07 -0.99 -3.20 114.93 115.01 3dmp h MET 25 Ca 0.02 -0.26 0.17 0.00 -2.07 0.00 0.00 59.70 57.57 3dmp h MET 25 Cb 0.43 0.02 -0.11 0.00 -1.87 0.00 0.00 31.60 30.07 3dmp h MET 25 CO 0.03 0.85 0.32 0.00 1.07 0.00 0.00 176.91 179.18 3dmp h ARG 26 N 0.07 0.41 -6.31 1.72 3.08 -0.13 -3.42 114.38 109.79 3dmp h ARG 26 Ca 0.02 -0.02 -0.57 0.00 0.07 0.00 0.00 59.98 59.47 3dmp h ARG 26 Cb 0.81 -0.09 0.02 0.00 0.08 0.00 0.00 29.97 30.78 3dmp h ARG 26 CO 0.05 0.27 1.19 -3.47 -1.07 0.00 0.00 179.97 176.95 3dmp n ASP 27 N -5.03 3.86 0.17 7.04 -0.08 -0.63 -4.85 116.55 117.04 3dmp n ASP 27 Ca 0.17 0.91 0.13 0.00 -1.51 0.00 0.00 54.79 54.49 3dmp n ASP 27 Cb 0.51 -1.47 0.57 0.00 2.34 0.00 0.00 41.12 43.07 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 10.22 0.00 -0.00 -0.67 2.10 -1.88 -2.66 116.57 123.68 3dmp h LYS 28 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 3dmp h LYS 28 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 3dmp h LYS 28 CO 0.94 0.00 -0.21 -0.25 -2.00 0.00 0.00 179.45 177.94 3dmp n ASP 29 N -2.41 0.63 -4.67 7.07 8.00 -1.26 -4.86 116.55 119.05 3dmp n ASP 29 Ca 0.01 -0.56 -0.42 0.00 0.71 0.00 0.00 54.79 54.53 3dmp n ASP 29 Cb 0.21 0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.29 3dmp n ASP 29 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3dmp s THR 30 N -2.60 3.57 0.94 -3.53 2.01 -1.01 -4.98 115.64 110.05 3dmp s THR 30 Ca 0.24 0.78 -0.12 0.00 0.31 0.00 0.00 61.69 62.90 3dmp s THR 30 Cb 0.19 -3.50 0.09 0.00 0.01 0.00 0.00 72.50 69.29 3dmp s THR 30 CO 0.53 -0.05 0.73 -1.54 -0.69 0.00 0.00 174.62 173.60 3dmp n SER 31 N 6.66 -1.03 -0.26 3.53 3.41 -1.26 -4.68 113.62 119.98 3dmp n SER 31 Ca 0.16 0.36 -0.06 0.00 -0.26 0.00 0.00 58.87 59.07 3dmp n SER 31 Cb 0.43 -1.32 0.05 0.00 -0.26 0.00 0.00 64.21 63.10 3dmp n SER 31 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 3dmp h THR 32 N -1.72 1.25 -0.36 6.66 2.02 -1.93 -0.36 112.91 118.46 3dmp h THR 32 Ca -0.43 -0.78 0.06 0.00 0.77 0.00 0.00 66.41 66.02 3dmp h THR 32 Cb 1.28 0.40 -0.08 0.00 -1.74 0.00 0.00 68.15 68.01 3dmp h THR 32 CO 0.37 0.31 -0.50 -0.09 0.37 0.00 0.00 175.52 175.99 3dmp h ARG 33 N 1.04 -0.39 -0.40 6.66 2.43 -1.93 -2.19 114.38 119.60 3dmp h ARG 33 Ca 0.24 0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.33 3dmp h ARG 33 Cb 0.21 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 3dmp h ARG 33 CO -0.02 -0.26 -0.15 1.15 -1.51 0.00 0.00 179.97 179.18 3dmp h THR 34 N -0.40 1.28 -0.54 0.20 2.02 -1.85 -2.81 112.91 110.81 3dmp h THR 34 Ca 0.10 -1.28 0.10 0.00 0.77 0.00 0.00 66.41 66.10 3dmp h THR 34 Cb 0.61 1.25 -0.08 0.00 -1.74 0.00 0.00 68.15 68.19 3dmp h THR 34 CO -0.56 0.43 0.06 0.15 0.37 0.00 0.00 175.52 175.97 3dmp h PHE 35 N 0.63 0.08 -0.23 3.16 3.57 -0.90 -0.50 116.94 122.75 3dmp h PHE 35 Ca 0.10 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.64 3dmp h PHE 35 Cb 0.70 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 3dmp h PHE 35 CO 0.05 -0.07 0.15 0.00 -2.23 0.00 0.00 178.31 176.20 3dmp h ARG 36 N 0.18 0.29 -0.38 1.11 3.08 -1.32 -2.20 114.38 115.13 3dmp h ARG 36 Ca 0.28 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.30 3dmp h ARG 36 Cb 0.42 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 3dmp h ARG 36 CO -0.41 0.19 0.19 0.93 -1.07 0.00 0.00 179.97 179.80 3dmp h GLU 37 N 0.30 0.54 -0.40 0.04 4.39 -1.14 -2.53 114.58 115.77 3dmp h GLU 37 Ca 0.08 -0.08 0.07 0.00 0.34 0.00 0.00 59.36 59.78 3dmp h GLU 37 Cb -0.03 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.50 3dmp h GLU 37 CO -0.02 0.47 0.28 -0.07 -1.16 0.00 0.00 179.01 178.51 3dmp h LEU 38 N 0.48 0.21 0.17 1.33 4.07 -1.05 0.80 115.31 121.31 3dmp h LEU 38 Ca 0.13 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.08 3dmp h LEU 38 Cb 0.11 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 41.81 3dmp h LEU 38 CO -0.02 0.13 -0.08 0.25 -1.08 0.00 0.00 178.44 177.64 3dmp h LEU 39 N 0.23 -0.19 0.04 1.67 6.46 -0.99 -1.93 115.31 120.61 3dmp h LEU 39 Ca 0.18 -0.10 0.00 0.00 -0.12 0.00 0.00 57.88 57.84 3dmp h LEU 39 Cb 0.43 0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.40 3dmp h LEU 39 CO -0.03 -0.01 -0.06 -0.09 -0.62 0.00 0.00 178.44 177.63 3dmp h ARG 40 N -0.36 -0.12 0.17 1.25 2.43 -1.10 -2.92 114.38 113.73 3dmp h ARG 40 Ca -0.02 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.16 3dmp h ARG 40 Cb 0.28 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 3dmp h ARG 40 CO 0.04 -0.08 -0.19 0.93 -1.51 0.00 0.00 179.97 179.16 3dmp h GLU 41 N -0.12 -0.38 -0.61 0.20 5.08 -0.87 -2.37 114.58 115.51 3dmp h GLU 41 Ca 0.01 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.42 3dmp h GLU 41 Cb 0.13 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.42 3dmp h GLU 41 CO -0.03 -0.25 0.37 0.82 -1.00 0.00 0.00 179.01 178.92 3dmp h ILE 42 N -0.39 1.07 -0.24 3.13 2.04 -1.38 -1.78 117.51 119.96 3dmp h ILE 42 Ca 0.01 -0.25 -0.12 0.00 1.00 0.00 0.00 64.86 65.50 3dmp h ILE 42 Cb 0.38 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 3dmp h ILE 42 CO -0.06 0.13 -0.34 0.71 0.00 0.00 0.00 178.15 178.59 3dmp h THR 43 N 0.73 1.29 -0.32 -0.27 1.35 -1.46 0.34 112.91 114.56 3dmp h THR 43 Ca 0.25 -1.46 0.07 0.00 -0.55 0.00 0.00 66.41 64.72 3dmp h THR 43 Cb 0.03 1.48 -0.08 0.00 -1.73 0.00 0.00 68.15 67.85 3dmp h THR 43 CO -0.10 0.46 -0.19 0.25 -0.25 0.00 0.00 175.52 175.68 3dmp h LEU 44 N 0.44 -0.64 -0.24 3.87 7.12 -0.86 0.41 115.31 125.41 3dmp h LEU 44 Ca 0.05 0.14 -0.01 0.00 0.13 0.00 0.00 57.88 58.19 3dmp h LEU 44 Cb 0.81 0.33 -0.01 0.00 -0.53 0.00 0.00 40.66 41.26 3dmp h LEU 44 CO 0.07 -0.23 0.12 -0.07 -0.13 0.00 0.00 178.44 178.20 3dmp h LEU 45 N -0.15 0.31 -0.82 2.25 3.38 -0.83 -1.85 115.31 117.60 3dmp h LEU 45 Ca 0.17 -0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.10 3dmp h LEU 45 Cb 0.41 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.01 3dmp h LEU 45 CO -0.41 0.33 0.49 0.24 0.09 0.00 0.00 178.44 179.18 3dmp h MET 46 N 0.27 0.83 -0.67 1.13 2.86 0.09 -1.95 114.93 117.49 3dmp h MET 46 Ca 0.08 -0.05 0.09 0.00 -2.06 0.00 0.00 59.70 57.76 3dmp h MET 46 Cb 0.10 -0.19 -0.07 0.00 0.06 0.00 0.00 31.60 31.50 3dmp h MET 46 CO -0.01 0.55 0.33 0.78 1.06 0.00 0.00 176.91 179.62 3dmp h GLY 47 N 0.86 0.99 1.01 8.32 0.00 0.17 -2.50 103.07 111.93 3dmp h GLY 47 Ca 0.38 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.51 3dmp h GLY 47 CO -0.21 0.06 0.55 -1.82 0.00 0.00 0.00 176.54 175.12 3dmp h TYR 48 N 0.57 1.10 -0.73 5.60 3.20 -0.57 -1.98 116.97 124.15 3dmp h TYR 48 Ca 0.33 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.15 3dmp h TYR 48 Cb 0.34 -0.37 -0.03 0.00 1.54 0.00 0.00 36.73 38.21 3dmp h TYR 48 CO -0.12 0.71 0.23 0.93 -1.64 0.00 0.00 178.16 178.28 3dmp h GLU 49 N 1.17 1.14 -0.00 1.82 4.39 -1.13 -3.04 114.58 118.92 3dmp h GLU 49 Ca 0.31 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.77 3dmp h GLU 49 Cb -0.10 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.39 3dmp h GLU 49 CO -0.06 0.97 -0.06 1.51 -1.16 0.00 0.00 179.01 180.20 3dmp n ILE 50 N -4.25 0.00 -0.53 3.13 3.06 -0.89 -3.42 119.36 116.45 3dmp n ILE 50 Ca 0.06 -0.07 0.06 0.00 -2.50 0.00 0.00 62.75 60.30 3dmp n ILE 50 Cb 0.23 -0.15 0.14 0.00 0.54 0.00 0.00 39.64 40.40 3dmp n ILE 50 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 3dmp n THR 51 N -0.84 1.52 -0.05 9.51 -2.24 -0.80 -4.62 114.28 116.76 3dmp n THR 51 Ca 0.17 -1.49 0.17 0.00 -2.27 0.00 0.00 64.05 60.63 3dmp n THR 51 Cb 0.24 0.15 0.59 0.00 -2.10 0.00 0.00 70.33 69.22 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 1.08 0.20 -0.54 -0.78 3.08 -1.61 -2.69 114.38 113.12 3dmp h ARG 52 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3dmp h ARG 52 Cb 0.92 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.93 3dmp h ARG 52 CO 0.06 0.13 0.00 0.09 -1.07 0.00 0.00 179.97 179.18 3dmp n ASN 53 N -4.43 5.21 -4.71 7.04 3.02 -1.26 -4.99 115.26 115.14 3dmp n ASN 53 Ca 0.11 -2.82 -0.42 0.00 -0.03 0.00 0.00 54.58 51.42 3dmp n ASN 53 Cb 0.51 -0.63 -0.03 0.00 -0.61 0.00 0.00 39.78 39.02 3dmp n ASN 53 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3dmp s LEU 54 N -2.53 4.37 0.28 3.41 1.43 -1.02 -4.96 118.68 119.66 3dmp s LEU 54 Ca 0.52 2.65 -0.30 0.00 -1.03 0.00 0.00 54.13 55.97 3dmp s LEU 54 Cb 0.38 -3.59 -0.13 0.00 0.03 0.00 0.00 46.19 42.89 3dmp s LEU 54 CO 0.17 -0.87 1.41 -2.65 0.23 0.00 0.00 176.35 174.64 3dmp n PRO 55 N 4.28 2.19 -4.71 1.29 -0.02 -1.26 -5.02 135.00 131.76 3dmp n PRO 55 Ca 0.15 0.78 -0.33 0.00 -2.02 0.00 0.00 63.50 62.08 3dmp n PRO 55 Cb 0.38 -2.44 -0.16 0.00 -0.02 0.00 0.00 33.50 31.26 3dmp n PRO 55 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 3dmp s ILE 56 N -0.36 2.31 0.10 4.25 -5.25 -1.26 -4.41 121.20 116.57 3dmp s ILE 56 Ca 0.63 -0.90 0.01 0.00 -0.99 0.00 0.00 60.65 59.40 3dmp s ILE 56 Cb -0.60 -1.94 0.01 0.00 2.95 0.00 0.00 42.46 42.89 3dmp s ILE 56 CO 0.53 0.54 0.07 0.35 -1.79 0.00 0.00 174.94 174.64 3dmp n THR 57 N 3.96 0.00 -4.85 8.37 -2.24 -0.72 -4.92 114.28 113.88 3dmp n THR 57 Ca -0.19 -0.41 -0.28 0.00 -2.27 0.00 0.00 64.05 60.89 3dmp n THR 57 Cb 0.52 -0.36 -0.17 0.00 -2.10 0.00 0.00 70.33 68.22 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 -0.59 1.59 0.34 4.28 -4.23 -1.26 0.12 115.64 115.89 3dmp s THR 58 Ca 0.05 -0.74 -0.02 0.00 -1.18 0.00 0.00 61.69 59.80 3dmp s THR 58 Cb -0.00 -1.41 -0.04 0.00 1.34 0.00 0.00 72.50 72.39 3dmp s THR 58 CO 0.03 0.46 0.58 -0.54 -0.54 0.00 0.00 174.62 174.61 3dmp s LYS 59 N 0.55 3.55 0.14 3.99 1.02 -0.78 -4.83 119.74 123.39 3dmp s LYS 59 Ca -0.16 -0.13 -0.30 0.00 0.02 0.00 0.00 55.97 55.41 3dmp s LYS 59 Cb -0.17 -2.62 -0.07 0.00 -0.52 0.00 0.00 37.83 34.46 3dmp s LYS 59 CO 0.05 0.12 0.99 1.03 -0.92 0.00 0.00 175.35 176.63 3dmp s ARG 60 N -4.08 4.69 -0.11 1.68 1.81 -1.26 -1.20 118.95 120.48 3dmp s ARG 60 Ca 0.43 1.52 -0.09 0.00 -1.72 0.00 0.00 55.73 55.87 3dmp s ARG 60 Cb -0.10 -3.34 0.03 0.00 -0.45 0.00 0.00 34.95 31.09 3dmp s ARG 60 CO 0.35 0.21 0.28 0.08 -0.68 0.00 0.00 175.30 175.54 3dmp s VAL 61 N -0.18 -0.01 -0.23 3.52 1.01 -0.70 -4.95 120.40 118.86 3dmp s VAL 61 Ca 0.47 0.02 -0.08 0.00 0.00 0.00 0.00 61.98 62.39 3dmp s VAL 61 Cb -0.25 -0.40 -0.04 0.00 0.00 0.00 0.00 36.38 35.69 3dmp s VAL 61 CO 0.31 0.01 0.09 -1.83 0.00 0.00 0.00 175.10 173.68 3dmp s GLU 62 N 0.35 3.81 0.78 2.72 -1.05 -1.26 -0.89 118.70 123.15 3dmp s GLU 62 Ca -0.02 -0.41 -0.12 0.00 -0.15 0.00 0.00 54.97 54.28 3dmp s GLU 62 Cb -0.03 -3.35 0.06 0.00 -0.44 0.00 0.00 34.13 30.37 3dmp s GLU 62 CO -0.01 -0.03 1.12 0.95 0.95 0.00 0.00 175.26 178.23 3dmp s THR 63 N 1.23 2.90 -0.01 1.83 -4.23 0.43 -4.92 115.64 112.87 3dmp s THR 63 Ca 0.05 0.29 0.11 0.00 -1.18 0.00 0.00 61.69 60.96 3dmp s THR 63 Cb -0.14 -3.18 0.11 0.00 1.34 0.00 0.00 72.50 70.62 3dmp s THR 63 CO 0.04 -0.38 1.20 -2.65 -0.54 0.00 0.00 174.62 172.29 3dmp n PRO 64 N -3.29 0.08 -0.09 3.99 -0.02 -1.26 -3.26 135.00 131.15 3dmp n PRO 64 Ca 0.07 0.53 -0.15 0.00 -2.02 0.00 0.00 63.50 61.93 3dmp n PRO 64 Cb 0.58 -2.07 -0.07 0.00 -0.02 0.00 0.00 33.50 31.92 3dmp n PRO 64 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3dmp n LEU 65 N -1.95 2.07 -3.69 2.45 4.32 -1.26 -5.10 117.00 113.84 3dmp n LEU 65 Ca -0.01 0.07 -0.10 0.00 -0.02 0.00 0.00 56.01 55.95 3dmp n LEU 65 Cb 0.35 -0.55 -0.04 0.00 -1.62 0.00 0.00 43.42 41.56 3dmp n LEU 65 CO 0.05 0.56 0.20 0.54 -1.22 0.00 0.00 177.39 177.52 3dmp s VAL 66 N -2.33 0.05 -0.07 4.08 0.11 -1.20 -5.15 120.40 115.89 3dmp s VAL 66 Ca -0.23 -0.68 -0.13 0.00 -2.93 0.00 0.00 61.98 58.01 3dmp s VAL 66 Cb 0.08 -1.37 -0.05 0.00 -1.53 0.00 0.00 36.38 33.51 3dmp s VAL 66 CO 0.34 -0.22 0.31 -0.70 -3.33 0.00 0.00 175.10 171.50 3dmp s GLU 67 N -3.84 3.88 0.18 1.54 2.12 -1.26 -0.43 118.70 120.88 3dmp s GLU 67 Ca 0.06 0.19 -0.04 0.00 0.36 0.00 0.00 54.97 55.54 3dmp s GLU 67 Cb 0.01 -3.27 -0.03 0.00 0.26 0.00 0.00 34.13 31.10 3dmp s GLU 67 CO -0.08 0.60 0.19 0.96 -0.54 0.00 0.00 175.26 176.39 3dmp s ILE 68 N -0.66 0.04 -0.58 -3.70 -4.36 -0.07 -4.99 121.20 106.88 3dmp s ILE 68 Ca 0.20 -1.76 -0.16 0.00 -0.26 0.00 0.00 60.65 58.67 3dmp s ILE 68 Cb -0.14 -2.19 0.14 0.00 1.25 0.00 0.00 42.46 41.52 3dmp s ILE 68 CO 0.09 -0.19 0.54 -1.81 0.24 0.00 0.00 174.94 173.80 3dmp s ASP 69 N -3.07 6.28 -0.07 4.36 1.11 -1.26 -1.72 116.67 122.30 3dmp s ASP 69 Ca 0.28 -1.93 -0.02 0.00 0.18 0.00 0.00 52.55 51.06 3dmp s ASP 69 Cb 0.05 -2.21 -0.04 0.00 1.07 0.00 0.00 42.92 41.80 3dmp s ASP 69 CO 0.06 -0.82 0.04 0.00 1.18 0.00 0.00 175.17 175.64 3dmp s ALA 70 N 1.38 3.46 0.10 5.23 0.00 -0.34 -4.89 121.76 126.70 3dmp s ALA 70 Ca 0.05 -0.80 -0.31 0.00 0.00 0.00 0.00 51.96 50.91 3dmp s ALA 70 Cb -0.27 -1.58 -0.09 0.00 0.00 0.00 0.00 23.12 21.18 3dmp s ALA 70 CO 0.01 0.62 1.62 -1.25 0.00 0.00 0.00 175.76 176.76 3dmp s PRO 71 N -1.12 4.21 0.36 0.00 0.04 -1.26 -1.86 135.00 135.37 3dmp s PRO 71 Ca 0.16 2.34 0.04 0.00 0.04 0.00 0.00 61.00 63.57 3dmp s PRO 71 Cb -0.12 -3.43 -0.03 0.00 0.04 0.00 0.00 34.50 30.96 3dmp s PRO 71 CO 0.05 -0.68 0.14 0.14 0.04 0.00 0.00 177.00 176.69 3dmp s VAL 72 N 2.07 0.53 0.19 -0.36 -7.23 0.12 -4.90 120.40 110.82 3dmp s VAL 72 Ca 0.72 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.99 3dmp s VAL 72 Cb -0.41 -2.47 -0.04 0.00 0.56 0.00 0.00 36.38 34.02 3dmp s VAL 72 CO 0.32 0.00 -0.10 -0.63 -0.31 0.00 0.00 175.10 174.38 3dmp s ILE 73 N -3.38 3.12 -1.24 -0.62 1.01 -1.26 -1.76 121.20 117.07 3dmp s ILE 73 Ca 0.31 -1.74 -0.13 0.00 0.00 0.00 0.00 60.65 59.09 3dmp s ILE 73 Cb 0.04 -2.56 0.16 0.00 0.01 0.00 0.00 42.46 40.11 3dmp s ILE 73 CO 0.17 -0.15 1.59 0.00 0.00 0.00 0.00 174.94 176.55 3dmp n ALA 74 N -0.05 4.23 -0.05 9.38 0.00 -1.26 -4.85 120.51 127.90 3dmp n ALA 74 Ca -0.10 -4.21 -0.03 0.00 0.00 0.00 0.00 53.44 49.10 3dmp n ALA 74 Cb 0.56 -3.11 0.20 0.00 0.00 0.00 0.00 19.45 17.10 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 9.61 0.70 1.13 0.00 0.00 -1.97 -2.93 103.07 109.61 3dmp h GLY 75 Ca 0.36 -0.48 0.12 0.00 0.00 0.00 0.00 47.33 47.33 3dmp h GLY 75 CO 1.37 0.44 0.32 0.50 0.00 0.00 0.00 176.54 179.17 3dmp h LYS 76 N 0.60 0.00 -0.89 4.80 1.57 -1.89 -2.72 116.57 118.04 3dmp h LYS 76 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 3dmp h LYS 76 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 3dmp h LYS 76 CO 0.02 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.53 3dmp n LYS 77 N -4.27 0.89 -4.56 3.15 5.02 -1.11 -4.50 118.16 112.78 3dmp n LYS 77 Ca 0.07 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.14 3dmp n LYS 77 Cb 0.51 -1.44 -0.16 0.00 -0.02 0.00 0.00 35.03 33.92 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 -0.00 1.85 -0.19 -0.35 1.02 -1.03 -2.49 118.68 117.49 3dmp s LEU 78 Ca 0.00 -0.25 0.01 0.00 0.02 0.00 0.00 54.13 53.91 3dmp s LEU 78 Cb 0.00 -0.71 0.03 0.00 0.02 0.00 0.00 46.19 45.53 3dmp s LEU 78 CO 0.00 0.10 -0.18 0.00 0.02 0.00 0.00 176.35 176.29 3dmp s ALA 79 N 0.09 2.29 -0.20 4.21 0.00 0.24 -1.46 121.76 126.92 3dmp s ALA 79 Ca -0.02 -1.24 -0.18 0.00 0.00 0.00 0.00 51.96 50.51 3dmp s ALA 79 Cb -0.09 -1.21 -0.03 0.00 0.00 0.00 0.00 23.12 21.78 3dmp s ALA 79 CO 0.01 -0.46 0.51 0.42 0.00 0.00 0.00 175.76 176.24 3dmp s ILE 80 N 1.30 5.11 -0.46 0.00 -1.09 -0.24 0.13 121.20 125.95 3dmp s ILE 80 Ca 0.03 0.93 0.03 0.00 -2.23 0.00 0.00 60.65 59.41 3dmp s ILE 80 Cb -0.14 -3.83 0.13 0.00 -1.58 0.00 0.00 42.46 37.04 3dmp s ILE 80 CO -0.12 0.18 0.23 -0.69 -1.23 0.00 0.00 174.94 173.31 3dmp s VAL 81 N 1.63 1.84 0.32 2.92 1.01 0.47 -1.05 120.40 127.54 3dmp s VAL 81 Ca 0.23 -2.76 -0.29 0.00 0.00 0.00 0.00 61.98 59.16 3dmp s VAL 81 Cb -0.15 -2.29 -0.11 0.00 0.00 0.00 0.00 36.38 33.83 3dmp s VAL 81 CO 0.09 -0.84 1.55 -2.16 0.00 0.00 0.00 175.10 173.75 3dmp s PRO 82 N 0.21 4.12 -0.25 2.72 0.04 -1.22 -1.99 135.00 138.63 3dmp s PRO 82 Ca 0.17 2.57 -0.23 0.00 0.04 0.00 0.00 61.00 63.55 3dmp s PRO 82 Cb -0.25 -3.00 -0.01 0.00 0.04 0.00 0.00 34.50 31.28 3dmp s PRO 82 CO -0.01 -0.60 0.75 0.08 0.04 0.00 0.00 177.00 177.27 3dmp s VAL 83 N -0.40 4.89 0.53 -0.36 1.01 -0.17 -2.49 120.40 123.41 3dmp s VAL 83 Ca 0.59 1.38 -0.20 0.00 0.00 0.00 0.00 61.98 63.76 3dmp s VAL 83 Cb -0.47 -4.05 -0.06 0.00 0.00 0.00 0.00 36.38 31.79 3dmp s VAL 83 CO 0.53 -0.05 1.13 -0.76 0.00 0.00 0.00 175.10 175.95 3dmp s LEU 84 N 2.73 3.80 -0.05 3.92 1.43 -0.24 -1.05 118.68 129.22 3dmp s LEU 84 Ca 0.31 2.18 0.12 0.00 -1.03 0.00 0.00 54.13 55.72 3dmp s LEU 84 Cb -0.15 -4.53 -0.23 0.00 0.03 0.00 0.00 46.19 41.31 3dmp s LEU 84 CO 0.08 -1.15 0.65 0.54 0.23 0.00 0.00 176.35 176.71 3dmp n ARG 85 N -1.15 0.63 0.25 1.70 1.74 -1.26 -4.36 116.66 114.21 3dmp n ARG 85 Ca 0.11 0.29 0.12 0.00 -0.77 0.00 0.00 57.85 57.60 3dmp n ARG 85 Cb 0.51 -1.79 0.63 0.00 -1.02 0.00 0.00 32.46 30.78 3dmp n ARG 85 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3dmp h ALA 86 N 0.99 1.16 0.00 7.54 0.00 -1.96 -3.06 119.26 123.91 3dmp h ALA 86 Ca -0.29 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.48 3dmp h ALA 86 Cb 2.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.78 3dmp h ALA 86 CO 0.08 0.20 0.00 0.78 0.00 0.00 0.00 179.25 180.31 3dmp h GLY 87 N 1.36 0.00 0.78 0.00 0.00 -1.30 -3.22 103.07 100.68 3dmp h GLY 87 Ca -0.00 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.38 3dmp h GLY 87 CO 0.02 0.00 0.48 -2.08 0.00 0.00 0.00 176.54 174.96 3dmp h VAL 88 N 0.00 1.05 -0.93 4.60 2.07 -1.73 -1.36 116.25 119.96 3dmp h VAL 88 Ca 0.00 -0.31 0.17 0.00 0.82 0.00 0.00 66.70 67.38 3dmp h VAL 88 Cb 0.35 0.08 -0.10 0.00 -1.52 0.00 0.00 31.29 30.09 3dmp h VAL 88 CO 0.00 0.16 0.52 1.23 0.02 0.00 0.00 177.57 179.50 3dmp h GLY 89 N 0.90 1.58 0.34 2.17 0.00 -1.83 -2.38 103.07 103.84 3dmp h GLY 89 Ca 0.33 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.36 3dmp h GLY 89 CO -0.15 -0.05 -0.00 -0.33 0.00 0.00 0.00 176.54 176.01 3dmp h MET 90 N 0.69 -0.01 -0.72 4.80 2.86 -1.49 -2.78 114.93 118.28 3dmp h MET 90 Ca 0.52 0.00 0.18 0.00 -2.06 0.00 0.00 59.70 58.34 3dmp h MET 90 Cb 0.77 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 32.30 3dmp h MET 90 CO -0.38 0.65 -0.04 0.45 1.06 0.00 0.00 176.91 178.65 3dmp n SER 91 N -4.78 -0.14 -0.29 1.22 2.88 -0.76 -1.73 113.62 110.03 3dmp n SER 91 Ca -0.09 1.22 -0.06 0.00 -1.33 0.00 0.00 58.87 58.62 3dmp n SER 91 Cb 0.33 -0.42 0.07 0.00 -0.75 0.00 0.00 64.21 63.44 3dmp n SER 91 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 3dmp h ASP 92 N 0.00 1.09 -0.19 -3.46 3.45 -1.14 -1.01 116.42 115.17 3dmp h ASP 92 Ca 0.41 -0.17 -0.06 0.00 0.43 0.00 0.00 57.03 57.63 3dmp h ASP 92 Cb 0.78 -0.28 -0.00 0.00 -0.56 0.00 0.00 39.33 39.27 3dmp h ASP 92 CO -0.69 0.97 -0.13 1.23 -1.57 0.00 0.00 179.24 179.05 3dmp h GLY 93 N 1.16 0.45 1.58 2.75 0.00 -1.34 -2.04 103.07 105.63 3dmp h GLY 93 Ca 0.26 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 47.15 3dmp h GLY 93 CO -0.02 0.39 0.18 1.41 0.00 0.00 0.00 176.54 178.49 3dmp h LEU 94 N 0.09 0.49 -0.58 3.11 3.38 -1.34 -2.10 115.31 118.36 3dmp h LEU 94 Ca 0.04 -0.04 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 3dmp h LEU 94 Cb 0.64 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 3dmp h LEU 94 CO 0.03 0.43 -0.65 -0.07 0.09 0.00 0.00 178.44 178.27 3dmp h LEU 95 N 0.55 0.28 -0.23 1.67 4.07 -1.04 0.22 115.31 120.83 3dmp h LEU 95 Ca 0.14 -0.17 -0.01 0.00 0.08 0.00 0.00 57.88 57.92 3dmp h LEU 95 Cb 0.08 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 3dmp h LEU 95 CO -0.02 0.85 0.09 -0.33 -1.08 0.00 0.00 178.44 177.96 3dmp h GLU 96 N 0.17 0.34 0.39 1.13 5.08 -1.04 -1.12 114.58 119.53 3dmp h GLU 96 Ca -0.01 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 3dmp h GLU 96 Cb 1.18 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.38 3dmp h GLU 96 CO 0.10 0.38 -0.19 1.25 -1.00 0.00 0.00 179.01 179.56 3dmp h LEU 97 N 0.22 -0.44 -7.22 1.33 5.85 -1.01 -3.36 115.31 110.68 3dmp h LEU 97 Ca 0.08 -0.00 -0.63 0.00 0.84 0.00 0.00 57.88 58.17 3dmp h LEU 97 Cb 0.17 0.11 -0.41 0.00 0.37 0.00 0.00 40.66 40.90 3dmp h LEU 97 CO -0.01 -0.29 -0.63 -0.63 -0.34 0.00 0.00 178.44 176.54 3dmp s ILE 98 N -6.00 2.55 0.38 4.05 1.01 0.76 -4.97 121.20 118.98 3dmp s ILE 98 Ca -0.16 -3.60 0.05 0.00 0.00 0.00 0.00 60.65 56.95 3dmp s ILE 98 Cb 0.04 -2.74 0.24 0.00 0.01 0.00 0.00 42.46 40.02 3dmp s ILE 98 CO 0.63 -0.89 2.01 -0.65 0.00 0.00 0.00 174.94 176.04 3dmp h PRO 99 N 6.09 0.59 -0.00 2.79 0.11 -1.36 -3.12 132.00 137.11 3dmp h PRO 99 Ca 0.02 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.07 3dmp h PRO 99 Cb 0.84 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.83 3dmp h PRO 99 CO 0.68 0.44 0.00 -1.13 -0.21 0.00 0.00 178.00 177.78 3dmp n SER 100 N -4.42 0.10 -4.83 -2.05 3.41 -1.26 -4.87 113.62 99.69 3dmp n SER 100 Ca 0.03 -1.07 -0.32 0.00 -0.26 0.00 0.00 58.87 57.26 3dmp n SER 100 Cb 0.10 -0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.04 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 -2.00 2.94 0.32 7.33 0.00 -1.18 -3.98 121.76 125.19 3dmp s ALA 101 Ca 0.46 0.19 -0.27 0.00 0.00 0.00 0.00 51.96 52.34 3dmp s ALA 101 Cb 0.21 -3.15 -0.09 0.00 0.00 0.00 0.00 23.12 20.09 3dmp s ALA 101 CO 0.36 -0.56 1.01 1.03 0.00 0.00 0.00 175.76 177.59 3dmp s ARG 102 N -4.33 4.53 -0.14 0.00 0.52 -0.53 -4.92 118.95 114.08 3dmp s ARG 102 Ca 0.60 1.51 -0.04 0.00 -0.52 0.00 0.00 55.73 57.28 3dmp s ARG 102 Cb -0.12 -2.90 -0.03 0.00 0.52 0.00 0.00 34.95 32.41 3dmp s ARG 102 CO 0.38 0.19 -0.01 0.08 0.02 0.00 0.00 175.30 175.96 3dmp s VAL 103 N -1.45 4.12 0.38 3.52 1.01 -1.26 -1.08 120.40 125.64 3dmp s VAL 103 Ca 0.49 -0.29 0.04 0.00 0.00 0.00 0.00 61.98 62.23 3dmp s VAL 103 Cb -0.24 -2.79 -0.06 0.00 0.00 0.00 0.00 36.38 33.29 3dmp s VAL 103 CO 0.30 0.52 0.05 -0.83 0.00 0.00 0.00 175.10 175.13 3dmp s GLY 104 N 0.03 2.38 -0.01 4.51 0.00 -0.21 -4.59 107.32 109.43 3dmp s GLY 104 Ca 0.02 -1.84 -0.00 0.00 0.00 0.00 0.00 44.72 42.89 3dmp s GLY 104 CO 0.02 -1.94 0.02 0.30 0.00 0.00 0.00 173.10 171.50 3dmp s HIS 105 N -3.07 -0.01 -0.19 1.90 3.76 0.17 -3.41 115.29 114.44 3dmp s HIS 105 Ca 0.31 0.07 -0.00 0.00 -0.15 0.00 0.00 55.06 55.29 3dmp s HIS 105 Cb 0.08 -0.05 0.05 0.00 1.11 0.00 0.00 32.58 33.76 3dmp s HIS 105 CO 0.15 -0.03 -0.06 0.42 -0.85 0.00 0.00 174.74 174.36 3dmp s ILE 106 N 0.29 1.31 -0.28 0.60 1.01 -1.04 -0.86 121.20 122.22 3dmp s ILE 106 Ca -0.02 -0.84 -0.12 0.00 0.00 0.00 0.00 60.65 59.67 3dmp s ILE 106 Cb -0.03 -1.49 -0.05 0.00 0.01 0.00 0.00 42.46 40.90 3dmp s ILE 106 CO -0.01 0.08 0.22 -0.83 0.00 0.00 0.00 174.94 174.40 3dmp s GLY 107 N 1.53 1.92 -0.44 6.18 0.00 0.22 -1.07 107.32 115.65 3dmp s GLY 107 Ca -0.01 -1.05 0.07 0.00 0.00 0.00 0.00 44.72 43.73 3dmp s GLY 107 CO -0.08 0.70 0.64 0.14 0.00 0.00 0.00 173.10 174.50 3dmp s VAL 108 N 1.80 -0.93 0.39 1.40 1.01 -1.26 -2.08 120.40 120.73 3dmp s VAL 108 Ca 0.08 -0.45 0.14 0.00 0.00 0.00 0.00 61.98 61.74 3dmp s VAL 108 Cb -0.16 -0.07 0.12 0.00 0.00 0.00 0.00 36.38 36.27 3dmp s VAL 108 CO 0.11 -0.07 1.88 0.10 0.00 0.00 0.00 175.10 177.12 3dmp h TYR 109 N 6.32 0.00 0.00 5.22 -0.00 -1.85 -3.41 116.97 123.25 3dmp h TYR 109 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.79 3dmp h TYR 109 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.87 3dmp h TYR 109 CO 0.15 0.31 0.00 -2.13 -0.00 0.00 0.00 178.16 176.49 3dmp n ARG 110 N -4.15 0.00 -0.13 0.10 3.00 -1.26 -4.64 116.66 109.59 3dmp n ARG 110 Ca -0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 57.85 57.81 3dmp n ARG 110 Cb 0.36 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.80 3dmp n ARG 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3dmp n ALA 111 N -1.03 1.68 -0.33 5.13 0.00 -1.26 -4.60 120.51 120.10 3dmp n ALA 111 Ca 0.00 -0.24 0.18 0.00 0.00 0.00 0.00 53.44 53.37 3dmp n ALA 111 Cb 0.00 -2.29 0.41 0.00 0.00 0.00 0.00 19.45 17.57 3dmp n ALA 111 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3dmp h ASP 112 N 5.81 0.62 0.00 0.00 3.45 -1.82 -3.39 116.42 121.08 3dmp h ASP 112 Ca 0.03 0.10 0.00 0.00 0.43 0.00 0.00 57.03 57.59 3dmp h ASP 112 Cb 0.17 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 38.94 3dmp h ASP 112 CO 0.52 0.16 0.00 0.47 -1.57 0.00 0.00 179.24 178.83 3dmp n ASP 113 N -4.73 -0.65 -0.05 6.45 8.00 -1.26 -4.83 116.55 119.48 3dmp n ASP 113 Ca 0.25 0.37 -0.13 0.00 0.71 0.00 0.00 54.79 55.98 3dmp n ASP 113 Cb 0.72 0.77 -0.08 0.00 -0.02 0.00 0.00 41.12 42.51 3dmp n ASP 113 CO 0.00 0.00 0.00 1.12 -0.39 0.00 0.00 177.20 177.93 3dmp h HIS 114 N 0.00 0.41 -3.78 1.24 2.07 -1.94 -3.47 115.15 109.67 3dmp h HIS 114 Ca 0.00 -0.13 -0.09 0.00 -2.85 0.00 0.00 60.37 57.30 3dmp h HIS 114 Cb 0.00 -0.08 -0.12 0.00 2.57 0.00 0.00 27.41 29.78 3dmp h HIS 114 CO 0.00 0.77 -0.26 -0.98 -3.07 0.00 0.00 177.93 174.39 3dmp s ARG 115 N -4.19 1.19 -0.25 5.12 1.70 -1.26 -5.11 118.95 116.15 3dmp s ARG 115 Ca -0.14 -1.12 -0.29 0.00 -0.47 0.00 0.00 55.73 53.71 3dmp s ARG 115 Cb 0.05 0.40 -0.02 0.00 -0.57 0.00 0.00 34.95 34.81 3dmp s ARG 115 CO 0.75 -0.45 1.60 -1.25 -1.08 0.00 0.00 175.30 174.87 3dmp s PRO 116 N -3.95 3.73 -0.40 3.89 0.04 -1.26 -4.26 135.00 132.79 3dmp s PRO 116 Ca 0.16 1.54 -0.07 0.00 0.04 0.00 0.00 61.00 62.67 3dmp s PRO 116 Cb 0.03 -4.04 0.08 0.00 0.04 0.00 0.00 34.50 30.60 3dmp s PRO 116 CO -0.01 -1.37 0.22 0.08 0.04 0.00 0.00 177.00 175.97 3dmp s VAL 117 N 5.35 3.96 -0.50 -0.36 1.01 -1.26 -4.94 120.40 123.66 3dmp s VAL 117 Ca 0.70 -1.47 -0.29 0.00 0.00 0.00 0.00 61.98 60.93 3dmp s VAL 117 Cb -0.23 -3.44 0.03 0.00 0.00 0.00 0.00 36.38 32.74 3dmp s VAL 117 CO 0.29 -0.48 1.13 -1.61 0.00 0.00 0.00 175.10 174.44 3dmp s GLU 118 N 1.37 3.66 0.09 2.72 2.02 -1.26 -4.01 118.70 123.29 3dmp s GLU 118 Ca 0.03 0.46 0.10 0.00 0.02 0.00 0.00 54.97 55.57 3dmp s GLU 118 Cb -0.22 -3.93 -0.18 0.00 0.10 0.00 0.00 34.13 29.89 3dmp s GLU 118 CO 0.01 -1.44 1.11 0.10 0.02 0.00 0.00 175.26 175.06 3dmp h TYR 119 N 9.29 0.00 -2.42 1.61 -0.00 -1.84 -3.46 116.97 120.16 3dmp h TYR 119 Ca -0.24 0.00 -0.06 0.00 -0.00 0.00 0.00 58.73 58.43 3dmp h TYR 119 Cb 1.06 0.00 -0.25 0.00 -0.00 0.00 0.00 36.73 37.54 3dmp h TYR 119 CO 0.98 0.93 -0.26 -1.17 -0.00 0.00 0.00 178.16 178.64 3dmp s LEU 120 N -6.47 -0.59 -0.24 0.10 2.96 -1.20 -4.98 118.68 108.25 3dmp s LEU 120 Ca -0.00 1.11 -0.01 0.00 -0.22 0.00 0.00 54.13 55.01 3dmp s LEU 120 Cb 0.09 1.62 0.07 0.00 0.50 0.00 0.00 46.19 48.47 3dmp s LEU 120 CO 0.81 -0.22 0.02 -0.69 -1.32 0.00 0.00 176.35 174.96 3dmp s VAL 121 N 2.15 1.01 -0.13 1.68 1.01 -1.26 0.68 120.40 125.54 3dmp s VAL 121 Ca -0.06 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 60.86 3dmp s VAL 121 Cb -0.10 -1.51 0.02 0.00 0.00 0.00 0.00 36.38 34.80 3dmp s VAL 121 CO -0.15 -0.31 -0.11 -0.60 0.00 0.00 0.00 175.10 173.93 3dmp s ARG 122 N 1.61 1.97 0.03 2.72 6.06 -0.04 -5.01 118.95 126.29 3dmp s ARG 122 Ca 0.01 -0.43 0.02 0.00 -2.50 0.00 0.00 55.73 52.83 3dmp s ARG 122 Cb -0.18 -1.88 -0.02 0.00 0.06 0.00 0.00 34.95 32.93 3dmp s ARG 122 CO -0.12 -0.24 -0.07 -0.51 -2.50 0.00 0.00 175.30 171.86 3dmp s LEU 123 N 1.56 2.17 1.05 -0.88 1.43 -1.26 0.46 118.68 123.21 3dmp s LEU 123 Ca 0.05 -0.39 -0.14 0.00 -1.03 0.00 0.00 54.13 52.61 3dmp s LEU 123 Cb -0.13 -0.21 0.22 0.00 0.03 0.00 0.00 46.19 46.09 3dmp s LEU 123 CO -0.09 -0.10 1.11 -2.84 0.23 0.00 0.00 176.35 174.65 3dmp s PRO 124 N -1.07 -0.03 0.51 1.29 0.02 -1.26 -4.99 135.00 129.47 3dmp s PRO 124 Ca -0.06 0.29 -0.22 0.00 0.02 0.00 0.00 61.00 61.04 3dmp s PRO 124 Cb -0.07 -1.70 -0.06 0.00 0.02 0.00 0.00 34.50 32.69 3dmp s PRO 124 CO 0.00 -2.99 1.26 0.34 -0.33 0.00 0.00 177.00 175.28 3dmp s ASP 125 N -3.66 5.70 0.00 2.53 2.15 -1.26 -4.96 116.67 117.18 3dmp s ASP 125 Ca 0.67 2.52 -0.03 0.00 0.43 0.00 0.00 52.55 56.14 3dmp s ASP 125 Cb -0.16 -2.62 -0.28 0.00 -0.30 0.00 0.00 42.92 39.57 3dmp s ASP 125 CO 0.57 -1.26 0.85 -0.07 -0.17 0.00 0.00 175.17 175.09 3dmp h LEU 126 N 1.71 0.39 -8.37 -1.34 3.38 -1.97 -3.46 115.31 105.65 3dmp h LEU 126 Ca -0.50 -0.54 -0.78 0.00 0.09 0.00 0.00 57.88 56.15 3dmp h LEU 126 Cb 1.27 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 3dmp h LEU 126 CO 0.59 1.45 1.15 -0.62 0.09 0.00 0.00 178.44 181.10 3dmp n GLU 127 N -3.45 0.19 -3.50 1.13 4.71 -1.26 -2.59 120.64 115.87 3dmp n GLU 127 Ca -0.16 0.06 -0.18 0.00 -0.01 0.00 0.00 57.16 56.86 3dmp n GLU 127 Cb 1.04 -1.64 0.07 0.00 -1.01 0.00 0.00 31.44 29.90 3dmp n GLU 127 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 3dmp n ASP 128 N 6.79 -2.13 -3.89 1.62 2.03 -1.26 -4.99 116.55 114.71 3dmp n ASP 128 Ca 0.46 -0.69 -0.17 0.00 0.52 0.00 0.00 54.79 54.91 3dmp n ASP 128 Cb -0.01 -4.79 -0.15 0.00 -0.72 0.00 0.00 41.12 35.45 3dmp n ASP 128 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 3dmp s ARG 129 N -5.49 0.48 -0.13 -0.67 6.06 -1.07 -4.89 118.95 113.26 3dmp s ARG 129 Ca 0.04 -0.08 -0.16 0.00 -2.50 0.00 0.00 55.73 53.03 3dmp s ARG 129 Cb -0.01 -0.53 -0.05 0.00 0.06 0.00 0.00 34.95 34.42 3dmp s ARG 129 CO 0.76 -0.02 0.38 0.42 -2.50 0.00 0.00 175.30 174.34 3dmp s ILE 130 N 0.52 5.23 -0.16 4.11 1.01 -1.04 -4.93 121.20 125.94 3dmp s ILE 130 Ca -0.06 0.74 -0.04 0.00 0.00 0.00 0.00 60.65 61.29 3dmp s ILE 130 Cb -0.09 -3.71 -0.03 0.00 0.01 0.00 0.00 42.46 38.64 3dmp s ILE 130 CO -0.01 0.39 -0.03 -0.36 0.00 0.00 0.00 174.94 174.93 3dmp s PHE 131 N 0.35 3.04 -0.35 3.97 0.08 -0.63 -0.60 117.98 123.86 3dmp s PHE 131 Ca 0.21 -0.28 0.01 0.00 0.12 0.00 0.00 56.93 56.98 3dmp s PHE 131 Cb -0.14 -1.98 0.09 0.00 -0.57 0.00 0.00 43.02 40.42 3dmp s PHE 131 CO 0.07 -0.04 0.08 0.42 -0.10 0.00 0.00 175.22 175.65 3dmp s ILE 132 N 0.42 2.74 0.35 0.64 1.01 0.12 -1.09 121.20 125.39 3dmp s ILE 132 Ca -0.03 -2.01 -0.19 0.00 0.00 0.00 0.00 60.65 58.42 3dmp s ILE 132 Cb -0.14 -2.85 -0.10 0.00 0.01 0.00 0.00 42.46 39.38 3dmp s ILE 132 CO 0.03 -0.49 0.83 -0.76 0.00 0.00 0.00 174.94 174.55 3dmp s LEU 133 N 1.06 4.09 -0.03 2.97 1.02 0.35 -0.39 118.68 127.74 3dmp s LEU 133 Ca 0.05 1.50 0.02 0.00 0.02 0.00 0.00 54.13 55.73 3dmp s LEU 133 Cb -0.21 -4.16 0.01 0.00 0.02 0.00 0.00 46.19 41.85 3dmp s LEU 133 CO -0.05 -0.21 -0.09 0.00 0.02 0.00 0.00 176.35 176.02 3dmp s ASP 135 N 0.38 -0.71 0.20 0.00 3.68 -0.44 -0.99 116.67 118.78 3dmp s ASP 135 Ca -0.06 1.15 -0.10 0.00 2.13 0.00 0.00 52.55 55.67 3dmp s ASP 135 Cb -0.11 1.28 0.23 0.00 -1.45 0.00 0.00 42.92 42.88 3dmp s ASP 135 CO 0.01 -0.18 1.78 1.55 0.13 0.00 0.00 175.17 178.46 3dmp h PRO 136 N 6.37 0.54 -5.42 4.34 0.13 -1.84 -3.30 132.00 132.82 3dmp h PRO 136 Ca -0.29 -0.03 -0.67 0.00 -0.87 0.00 0.00 66.00 64.14 3dmp h PRO 136 Cb 1.21 -0.12 -0.30 0.00 0.13 0.00 0.00 31.00 31.92 3dmp h PRO 136 CO 0.17 0.36 -0.82 -1.64 -0.23 0.00 0.00 178.00 175.84 3dmp s MET 137 N -6.10 3.14 -0.73 0.86 -1.94 -1.26 -0.29 119.30 112.98 3dmp s MET 137 Ca -0.13 -0.79 0.01 0.00 -1.71 0.00 0.00 55.69 53.07 3dmp s MET 137 Cb 0.16 -2.44 0.18 0.00 2.01 0.00 0.00 34.83 34.74 3dmp s MET 137 CO 0.75 0.23 0.55 0.08 -0.01 0.00 0.00 175.02 176.62 3dmp s VAL 138 N 0.26 3.52 0.00 -6.03 1.01 -0.15 -4.92 120.40 114.09 3dmp s VAL 138 Ca -0.13 -3.73 0.00 0.00 0.00 0.00 0.00 61.98 58.12 3dmp s VAL 138 Cb -0.16 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 32.94 3dmp s VAL 138 CO 0.07 -0.98 0.00 0.00 0.00 0.00 0.00 175.10 174.19 3dmp n ALA 139 N 2.57 0.00 0.02 5.51 0.00 -1.26 -1.36 120.51 125.99 3dmp n ALA 139 Ca 0.16 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.52 3dmp n ALA 139 Cb 0.36 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.90 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 1.32 0.00 0.00 1.35 -1.92 -2.84 112.91 110.83 3dmp h THR 140 Ca 0.00 -1.73 0.00 0.00 -0.55 0.00 0.00 66.41 64.13 3dmp h THR 140 Cb 0.00 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 3dmp h THR 140 CO 0.00 0.53 0.00 0.61 -0.25 0.00 0.00 175.52 176.41 3dmp n GLY 141 N 0.13 2.01 0.20 5.82 0.00 -1.26 -3.81 105.19 108.29 3dmp n GLY 141 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 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 0.77 -0.36 1.61 0.05 -1.92 -1.08 116.97 116.04 3dmp h TYR 142 Ca 0.00 -0.22 0.06 0.00 0.05 0.00 0.00 58.73 58.62 3dmp h TYR 142 Cb 0.00 -0.16 -0.05 0.00 1.01 0.00 0.00 36.73 37.52 3dmp h TYR 142 CO 0.00 0.94 0.03 0.77 -1.05 0.00 0.00 178.16 178.85 3dmp h SER 143 N 0.37 -0.07 -0.26 3.88 0.02 -1.88 -1.23 113.55 114.39 3dmp h SER 143 Ca 0.05 0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 61.00 3dmp h SER 143 Cb 0.80 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.44 3dmp h SER 143 CO 0.06 0.00 -0.12 0.00 -1.14 0.00 0.00 176.83 175.63 3dmp h ALA 144 N 1.29 0.37 -0.72 3.77 0.00 -1.89 -0.84 119.26 121.24 3dmp h ALA 144 Ca 0.17 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 3dmp h ALA 144 Cb 0.22 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 3dmp h ALA 144 CO -0.26 0.23 0.20 0.00 0.00 0.00 0.00 179.25 179.42 3dmp h ALA 145 N 0.74 0.95 -0.19 0.00 0.00 -1.12 -2.11 119.26 117.53 3dmp h ALA 145 Ca 0.06 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 3dmp h ALA 145 Cb 0.62 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3dmp h ALA 145 CO 0.04 0.66 0.04 0.45 0.00 0.00 0.00 179.25 180.44 3dmp h HIS 146 N 1.09 0.33 -1.00 0.00 3.86 -1.10 0.13 115.15 118.45 3dmp h HIS 146 Ca 0.23 -0.04 0.20 0.00 -1.16 0.00 0.00 60.37 59.60 3dmp h HIS 146 Cb 0.35 -0.09 -0.11 0.00 1.06 0.00 0.00 27.41 28.62 3dmp h HIS 146 CO 0.03 0.44 0.60 0.00 0.86 0.00 0.00 177.93 179.86 3dmp h ALA 147 N 0.84 1.67 0.01 2.45 0.00 -1.01 -1.07 119.26 122.15 3dmp h ALA 147 Ca 0.06 0.09 -0.22 0.00 0.00 0.00 0.00 54.91 54.84 3dmp h ALA 147 Cb 0.29 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 3dmp h ALA 147 CO 0.00 -0.09 -0.93 0.82 0.00 0.00 0.00 179.25 179.06 3dmp h ILE 148 N 0.73 1.45 -0.88 0.00 2.04 -1.11 -3.17 117.51 116.55 3dmp h ILE 148 Ca 0.59 -2.55 0.14 0.00 1.00 0.00 0.00 64.86 64.03 3dmp h ILE 148 Cb 0.94 2.46 -0.09 0.00 -0.74 0.00 0.00 36.82 39.39 3dmp h ILE 148 CO -0.40 0.75 0.49 0.44 0.00 0.00 0.00 178.15 179.43 3dmp h ASP 149 N 0.17 0.64 -0.49 1.72 3.32 0.24 -1.22 116.42 120.81 3dmp h ASP 149 Ca -0.07 0.08 0.10 0.00 0.02 0.00 0.00 57.03 57.16 3dmp h ASP 149 Cb 1.56 -0.03 -0.09 0.00 0.22 0.00 0.00 39.33 40.99 3dmp h ASP 149 CO 0.15 0.29 -0.10 0.58 -1.72 0.00 0.00 179.24 178.44 3dmp h VAL 150 N 0.72 0.53 -0.14 -1.35 2.07 -1.28 0.26 116.25 117.06 3dmp h VAL 150 Ca 0.47 -0.01 -0.22 0.00 0.82 0.00 0.00 66.70 67.77 3dmp h VAL 150 Cb 0.61 0.51 0.01 0.00 -1.52 0.00 0.00 31.29 30.90 3dmp h VAL 150 CO -0.33 0.00 -0.76 -0.07 0.02 0.00 0.00 177.57 176.43 3dmp h LEU 151 N 0.02 0.91 -0.44 2.57 3.38 -1.47 -3.17 115.31 117.12 3dmp h LEU 151 Ca 0.24 -0.64 -0.01 0.00 0.09 0.00 0.00 57.88 57.56 3dmp h LEU 151 Cb 0.36 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 3dmp h LEU 151 CO -0.49 1.40 0.24 0.11 0.09 0.00 0.00 178.44 179.79 3dmp h LYS 152 N 0.49 0.62 0.00 1.13 1.57 -0.68 -2.19 116.57 117.50 3dmp h LYS 152 Ca -0.05 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 3dmp h LYS 152 Cb 1.39 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.58 3dmp h LYS 152 CO 0.16 0.50 0.00 0.54 -0.57 0.00 0.00 179.45 180.07 3dmp n ARG 153 N -4.70 0.34 -0.14 3.15 1.74 0.87 -0.79 116.66 117.13 3dmp n ARG 153 Ca 0.01 0.08 0.05 0.00 -0.77 0.00 0.00 57.85 57.22 3dmp n ARG 153 Cb 0.08 -1.50 0.13 0.00 -1.02 0.00 0.00 32.46 30.15 3dmp n ARG 153 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3dmp n ARG 154 N -1.15 2.46 0.00 5.56 1.74 -0.85 -5.00 116.66 119.42 3dmp n ARG 154 Ca 0.09 -1.87 0.00 0.00 -0.77 0.00 0.00 57.85 55.30 3dmp n ARG 154 Cb 0.09 -1.25 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 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 0.50 0.70 3.69 -0.13 0.00 0.03 -5.08 105.19 104.90 3dmp n GLY 155 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 3dmp n GLY 155 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dmp s VAL 156 N -2.00 5.11 0.63 1.61 -7.23 -1.06 -5.01 120.40 112.46 3dmp s VAL 156 Ca 0.00 1.06 -0.15 0.00 -1.81 0.00 0.00 61.98 61.09 3dmp s VAL 156 Cb 0.00 -3.88 -0.02 0.00 0.56 0.00 0.00 36.38 33.05 3dmp s VAL 156 CO 0.00 0.23 1.07 -2.84 -0.31 0.00 0.00 175.10 173.25 3dmp s PRO 157 N 1.22 3.08 0.26 4.82 0.02 -1.26 -4.18 135.00 138.95 3dmp s PRO 157 Ca 0.27 1.21 -0.05 0.00 0.02 0.00 0.00 61.00 62.45 3dmp s PRO 157 Cb -0.16 -2.00 0.50 0.00 0.02 0.00 0.00 34.50 32.86 3dmp s PRO 157 CO 0.11 -1.00 1.63 0.78 -0.33 0.00 0.00 177.00 178.19 3dmp h GLY 158 N 0.08 0.94 -1.87 0.52 0.00 -1.94 -1.96 103.07 98.85 3dmp h GLY 158 Ca -0.46 0.10 0.55 0.00 0.00 0.00 0.00 47.33 47.53 3dmp h GLY 158 CO 0.56 -0.32 1.33 1.18 0.00 0.00 0.00 176.54 179.29 3dmp n GLU 159 N -5.35 -0.01 -0.45 4.80 4.71 -1.26 -0.56 120.64 122.52 3dmp n GLU 159 Ca 0.15 1.10 0.05 0.00 -0.01 0.00 0.00 57.16 58.46 3dmp n GLU 159 Cb 0.53 -2.47 0.20 0.00 -1.01 0.00 0.00 31.44 28.68 3dmp n GLU 159 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 3dmp n ARG 160 N -4.03 1.98 -4.68 3.49 1.74 -0.74 -5.00 116.66 109.42 3dmp n ARG 160 Ca 0.44 -2.92 -0.23 0.00 -0.77 0.00 0.00 57.85 54.36 3dmp n ARG 160 Cb 1.93 -1.71 -0.15 0.00 -1.02 0.00 0.00 32.46 31.51 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 -3.01 1.99 0.02 0.55 1.43 0.28 -1.60 118.68 118.33 3dmp s LEU 161 Ca 0.39 -0.27 0.01 0.00 -1.03 0.00 0.00 54.13 53.23 3dmp s LEU 161 Cb 0.34 -0.78 -0.02 0.00 0.03 0.00 0.00 46.19 45.77 3dmp s LEU 161 CO 0.03 0.17 -0.06 -0.04 0.23 0.00 0.00 176.35 176.68 3dmp s MET 162 N -0.24 0.42 -0.08 1.70 -1.94 -0.25 -3.67 119.30 115.24 3dmp s MET 162 Ca 0.03 -0.52 0.04 0.00 -1.71 0.00 0.00 55.69 53.53 3dmp s MET 162 Cb -0.07 -0.22 -0.01 0.00 2.01 0.00 0.00 34.83 36.53 3dmp s MET 162 CO -0.00 0.04 -0.20 0.12 -0.01 0.00 0.00 175.02 174.97 3dmp s PHE 163 N -0.96 2.58 -0.12 -0.03 5.36 -0.20 -0.50 117.98 124.12 3dmp s PHE 163 Ca -0.07 -0.65 0.02 0.00 -0.96 0.00 0.00 56.93 55.27 3dmp s PHE 163 Cb -0.07 -1.67 -0.00 0.00 -0.34 0.00 0.00 43.02 40.94 3dmp s PHE 163 CO -0.00 -0.17 -0.20 -1.17 -1.46 0.00 0.00 175.22 172.22 3dmp s LEU 164 N -0.09 2.29 0.12 6.12 0.20 0.84 -0.25 118.68 127.91 3dmp s LEU 164 Ca -0.04 -0.50 0.03 0.00 0.69 0.00 0.00 54.13 54.30 3dmp s LEU 164 Cb -0.14 -1.48 -0.04 0.00 -0.43 0.00 0.00 46.19 44.09 3dmp s LEU 164 CO 0.04 0.14 -0.07 0.00 -0.29 0.00 0.00 176.35 176.17 3dmp s ALA 165 N 0.49 1.14 -0.08 5.97 0.00 -0.18 -1.33 121.76 127.77 3dmp s ALA 165 Ca -0.13 -1.41 -0.14 0.00 0.00 0.00 0.00 51.96 50.28 3dmp s ALA 165 Cb -0.17 0.14 -0.10 0.00 0.00 0.00 0.00 23.12 22.99 3dmp s ALA 165 CO 0.05 -0.20 0.51 -0.07 0.00 0.00 0.00 175.76 176.06 3dmp h LEU 166 N 2.90 -0.15 -8.13 0.00 3.38 -0.76 -3.21 115.31 109.33 3dmp h LEU 166 Ca -0.36 -0.25 -0.42 0.00 0.09 0.00 0.00 57.88 56.94 3dmp h LEU 166 Cb 1.17 0.04 -0.28 0.00 0.09 0.00 0.00 40.66 41.69 3dmp h LEU 166 CO 0.64 0.42 -0.79 -0.69 0.09 0.00 0.00 178.44 178.11 3dmp s VAL 167 N -2.60 0.88 0.01 1.22 1.01 -0.57 -1.17 120.40 119.18 3dmp s VAL 167 Ca -0.08 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.36 3dmp s VAL 167 Cb -0.00 -0.75 -0.01 0.00 0.00 0.00 0.00 36.38 35.61 3dmp s VAL 167 CO 0.30 0.18 -0.10 0.00 0.00 0.00 0.00 175.10 175.47 3dmp s ALA 168 N -0.39 0.84 0.21 5.51 0.00 -0.86 -0.98 121.76 126.08 3dmp s ALA 168 Ca 0.03 -0.56 -0.14 0.00 0.00 0.00 0.00 51.96 51.29 3dmp s ALA 168 Cb -0.05 -0.15 -0.08 0.00 0.00 0.00 0.00 23.12 22.84 3dmp s ALA 168 CO -0.00 0.16 0.61 0.00 0.00 0.00 0.00 175.76 176.53 3dmp s ALA 169 N -0.56 3.51 0.39 0.00 0.00 -0.47 -1.42 121.76 123.21 3dmp s ALA 169 Ca 0.01 -0.09 0.08 0.00 0.00 0.00 0.00 51.96 51.96 3dmp s ALA 169 Cb -0.06 -2.59 0.83 0.00 0.00 0.00 0.00 23.12 21.31 3dmp s ALA 169 CO 0.00 0.43 1.98 -1.35 0.00 0.00 0.00 175.76 176.82 3dmp h PRO 170 N 3.08 0.62 -0.34 0.00 0.11 -1.80 -1.44 132.00 132.23 3dmp h PRO 170 Ca -0.48 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.50 3dmp h PRO 170 Cb 1.18 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 3dmp h PRO 170 CO 0.66 0.41 -0.20 1.05 -0.21 0.00 0.00 178.00 179.72 3dmp h GLU 171 N 0.64 0.64 -0.59 1.05 9.09 -1.91 -1.76 114.58 121.74 3dmp h GLU 171 Ca 0.28 -0.23 -0.09 0.00 0.05 0.00 0.00 59.36 59.37 3dmp h GLU 171 Cb 0.28 -0.04 -0.02 0.00 -1.65 0.00 0.00 28.75 27.31 3dmp h GLU 171 CO -0.09 0.80 0.03 0.78 0.05 0.00 0.00 179.01 180.58 3dmp h GLY 172 N 0.99 1.10 1.41 1.06 0.00 -1.12 -2.09 103.07 104.42 3dmp h GLY 172 Ca 0.09 -0.79 -0.11 0.00 0.00 0.00 0.00 47.33 46.52 3dmp h GLY 172 CO 0.05 0.73 -0.26 -2.08 0.00 0.00 0.00 176.54 174.98 3dmp h VAL 173 N 0.91 1.27 0.17 4.60 2.07 -1.04 -0.72 116.25 123.51 3dmp h VAL 173 Ca 0.17 -1.35 -0.01 0.00 0.82 0.00 0.00 66.70 66.33 3dmp h VAL 173 Cb 0.51 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 3dmp h VAL 173 CO 0.02 0.44 -0.08 -0.61 0.02 0.00 0.00 177.57 177.37 3dmp h GLN 174 N 0.59 -0.22 -0.63 1.57 5.75 -1.19 0.17 115.11 121.15 3dmp h GLN 174 Ca 0.08 0.01 0.07 0.00 -0.15 0.00 0.00 58.65 58.67 3dmp h GLN 174 Cb 0.74 0.05 -0.06 0.00 1.07 0.00 0.00 27.48 29.28 3dmp h GLN 174 CO 0.06 -0.10 0.31 0.28 -2.65 0.00 0.00 178.83 176.73 3dmp h VAL 175 N -0.28 0.89 0.30 2.39 2.07 -1.31 -0.84 116.25 119.47 3dmp h VAL 175 Ca -0.02 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 3dmp h VAL 175 Cb 0.22 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.26 3dmp h VAL 175 CO 0.04 0.10 -0.17 0.15 0.02 0.00 0.00 177.57 177.72 3dmp h PHE 176 N 0.57 -0.43 0.00 1.57 3.57 -0.73 -2.98 116.94 118.50 3dmp h PHE 176 Ca 0.30 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.72 3dmp h PHE 176 Cb 0.26 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 3dmp h PHE 176 CO -0.11 -0.26 -0.35 0.37 -2.23 0.00 0.00 178.31 175.73 3dmp h GLN 177 N -0.44 0.00 -0.47 1.11 4.15 -0.39 -0.26 115.11 118.81 3dmp h GLN 177 Ca -0.03 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.36 3dmp h GLN 177 Cb 0.35 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.02 3dmp h GLN 177 CO 0.05 0.35 0.20 -0.44 -1.93 0.00 0.00 178.83 177.06 3dmp h ASP 178 N 0.00 0.64 -0.22 -0.69 3.32 -1.15 -2.09 116.42 116.24 3dmp h ASP 178 Ca -0.00 -0.16 -0.07 0.00 0.02 0.00 0.00 57.03 56.82 3dmp h ASP 178 Cb 0.95 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.33 3dmp h ASP 178 CO 0.05 0.62 -0.15 0.00 -1.72 0.00 0.00 179.24 178.04 3dmp h ALA 179 N 1.05 0.31 -2.43 3.45 0.00 -1.34 -3.41 119.26 116.89 3dmp h ALA 179 Ca 0.16 -0.32 -0.59 0.00 0.00 0.00 0.00 54.91 54.15 3dmp h ALA 179 Cb 0.17 -0.07 -0.40 0.00 0.00 0.00 0.00 17.79 17.49 3dmp h ALA 179 CO -0.02 0.19 -0.82 0.72 0.00 0.00 0.00 179.25 179.33 3dmp n HIS 180 N -4.48 1.30 0.29 0.00 8.25 -0.13 -4.95 115.22 115.50 3dmp n HIS 180 Ca -0.05 -3.82 0.18 0.00 -0.26 0.00 0.00 57.72 53.78 3dmp n HIS 180 Cb 0.37 -0.29 0.90 0.00 1.12 0.00 0.00 29.99 32.08 3dmp n HIS 180 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3dmp h PRO 181 N 4.87 0.00 -0.45 -0.41 0.13 -1.62 -2.69 132.00 131.82 3dmp h PRO 181 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 3dmp h PRO 181 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 3dmp h PRO 181 CO 0.59 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.11 3dmp n ASP 182 N -2.82 3.36 -4.54 1.44 8.00 -1.26 -4.77 116.55 115.96 3dmp n ASP 182 Ca -0.01 -2.10 -0.38 0.00 0.71 0.00 0.00 54.79 53.00 3dmp n ASP 182 Cb 0.13 -0.34 -0.11 0.00 -0.02 0.00 0.00 41.12 40.78 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 -1.19 5.04 0.05 2.53 1.01 -1.01 -4.13 120.40 122.70 3dmp s VAL 183 Ca 0.32 0.02 -0.31 0.00 0.00 0.00 0.00 61.98 62.02 3dmp s VAL 183 Cb 0.18 -3.42 -0.08 0.00 0.00 0.00 0.00 36.38 33.06 3dmp s VAL 183 CO 0.20 0.24 1.62 -0.54 0.00 0.00 0.00 175.10 176.62 3dmp s LYS 184 N 1.72 4.21 -0.19 2.72 1.02 -1.24 -4.87 119.74 123.10 3dmp s LYS 184 Ca 0.07 2.28 -0.03 0.00 0.02 0.00 0.00 55.97 58.30 3dmp s LYS 184 Cb -0.16 -3.61 -0.01 0.00 -0.52 0.00 0.00 37.83 33.53 3dmp s LYS 184 CO 0.09 -0.72 -0.06 -1.17 -0.92 0.00 0.00 175.35 172.57 3dmp s LEU 185 N 2.67 2.91 -0.11 3.17 2.96 -0.46 -1.03 118.68 128.79 3dmp s LEU 185 Ca 0.73 -0.34 -0.01 0.00 -0.22 0.00 0.00 54.13 54.28 3dmp s LEU 185 Cb -0.38 -1.72 -0.03 0.00 0.50 0.00 0.00 46.19 44.56 3dmp s LEU 185 CO 0.31 0.05 -0.06 -0.31 -1.32 0.00 0.00 176.35 175.02 3dmp s TYR 186 N 1.08 2.97 0.05 5.38 2.02 0.66 -1.80 117.35 127.71 3dmp s TYR 186 Ca 0.01 -0.18 0.01 0.00 -0.37 0.00 0.00 57.07 56.54 3dmp s TYR 186 Cb -0.15 -1.84 -0.03 0.00 -0.40 0.00 0.00 41.96 39.55 3dmp s TYR 186 CO -0.01 0.12 -0.06 0.54 -1.57 0.00 0.00 175.55 174.58 3dmp s VAL 187 N -0.18 0.42 0.01 0.71 0.11 0.03 -1.01 120.40 120.49 3dmp s VAL 187 Ca 0.03 -1.31 0.04 0.00 -2.93 0.00 0.00 61.98 57.81 3dmp s VAL 187 Cb -0.13 -0.86 -0.25 0.00 -1.53 0.00 0.00 36.38 33.61 3dmp s VAL 187 CO 0.03 -0.59 0.86 0.00 -3.33 0.00 0.00 175.10 172.07 3dmp h ALA 188 N 4.05 0.46 -2.75 1.54 0.00 -1.14 0.67 119.26 122.09 3dmp h ALA 188 Ca -0.35 -1.19 -0.12 0.00 0.00 0.00 0.00 54.91 53.25 3dmp h ALA 188 Cb 1.19 0.27 -0.24 0.00 0.00 0.00 0.00 17.79 19.01 3dmp h ALA 188 CO 0.49 1.32 -0.24 0.45 0.00 0.00 0.00 179.25 181.27 3dmp s SER 189 N -6.64 -0.43 -0.57 0.00 0.15 -0.78 -4.46 113.70 100.96 3dmp s SER 189 Ca -0.06 0.83 -0.20 0.00 0.70 0.00 0.00 55.95 57.21 3dmp s SER 189 Cb 0.08 0.84 0.08 0.00 -1.71 0.00 0.00 66.02 65.30 3dmp s SER 189 CO 0.83 -0.14 0.74 -0.22 1.20 0.00 0.00 173.24 175.65 3dmp s LEU 190 N 0.22 4.99 0.00 3.45 2.96 -1.26 -2.03 118.68 127.00 3dmp s LEU 190 Ca -0.00 -1.12 -0.00 0.00 -0.22 0.00 0.00 54.13 52.79 3dmp s LEU 190 Cb -0.03 -2.40 0.01 0.00 0.50 0.00 0.00 46.19 44.26 3dmp s LEU 190 CO 0.00 -1.11 0.02 0.47 -1.32 0.00 0.00 176.35 174.42 3dmp n ASP 191 N 6.61 -0.75 -0.08 3.68 8.00 -0.50 -4.98 116.55 128.53 3dmp n ASP 191 Ca -0.07 -0.65 -0.19 0.00 0.71 0.00 0.00 54.79 54.60 3dmp n ASP 191 Cb 0.44 -0.02 -0.13 0.00 -0.02 0.00 0.00 41.12 41.39 3dmp n ASP 191 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3dmp n SER 192 N -3.03 2.00 -3.63 -2.24 3.41 -0.51 -4.37 113.62 105.24 3dmp n SER 192 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.58 3dmp n SER 192 Cb 0.01 -0.56 -0.00 0.00 -0.26 0.00 0.00 64.21 63.40 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 -2.54 -0.07 0.03 7.33 -3.43 -1.16 -4.56 115.29 110.89 3dmp s HIS 193 Ca -0.30 -0.27 -0.06 0.00 -0.80 0.00 0.00 55.06 53.63 3dmp s HIS 193 Cb 0.08 0.66 -0.05 0.00 -1.43 0.00 0.00 32.58 31.84 3dmp s HIS 193 CO 0.67 -0.88 0.29 -0.51 -2.00 0.00 0.00 174.74 172.31 3dmp s LEU 194 N -3.05 4.36 0.00 5.38 1.43 -1.26 -1.34 118.68 124.20 3dmp s LEU 194 Ca 0.15 0.57 0.00 0.00 -1.03 0.00 0.00 54.13 53.81 3dmp s LEU 194 Cb -0.02 -2.79 0.00 0.00 0.03 0.00 0.00 46.19 43.41 3dmp s LEU 194 CO 0.03 0.22 0.00 -0.90 0.23 0.00 0.00 176.35 175.93 3dmp n ASP 195 N 0.93 0.00 0.21 2.29 5.75 -0.55 -4.92 116.55 120.26 3dmp n ASP 195 Ca -0.09 -0.86 0.07 0.00 -0.01 0.00 0.00 54.79 53.89 3dmp n ASP 195 Cb 0.52 0.00 0.45 0.00 -1.03 0.00 0.00 41.12 41.07 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 0.00 0.00 -0.54 -1.12 3.32 -2.00 -2.38 116.42 113.70 3dmp h ASP 196 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3dmp h ASP 196 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3dmp h ASP 196 CO 0.00 0.30 0.00 1.41 -1.72 0.00 0.00 179.24 179.23 3dmp n HIS 197 N -3.67 0.97 -1.86 4.55 8.25 -1.26 -4.93 115.22 117.27 3dmp n HIS 197 Ca -0.01 -0.42 -0.15 0.00 -0.26 0.00 0.00 57.72 56.88 3dmp n HIS 197 Cb 0.41 -0.10 -0.04 0.00 1.12 0.00 0.00 29.99 31.38 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 1.00 -0.34 -2.11 -1.41 0.00 -0.90 -5.03 120.51 111.74 3dmp n ALA 198 Ca 0.20 0.18 -0.35 0.00 0.00 0.00 0.00 53.44 53.47 3dmp n ALA 198 Cb 0.60 -1.67 -0.06 0.00 0.00 0.00 0.00 19.45 18.32 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 -2.66 3.57 0.15 0.00 2.02 -1.26 -4.62 117.35 114.56 3dmp s TYR 199 Ca 0.00 1.35 -0.30 0.00 -0.37 0.00 0.00 57.07 57.75 3dmp s TYR 199 Cb 0.00 -2.60 -0.07 0.00 -0.40 0.00 0.00 41.96 38.89 3dmp s TYR 199 CO 0.00 0.27 1.17 0.42 -1.57 0.00 0.00 175.55 175.83 3dmp s ILE 200 N -1.65 3.79 -0.14 2.71 1.01 -1.26 -1.48 121.20 124.17 3dmp s ILE 200 Ca 0.46 1.45 0.02 0.00 0.00 0.00 0.00 60.65 62.58 3dmp s ILE 200 Cb -0.15 -3.93 0.00 0.00 0.01 0.00 0.00 42.46 38.40 3dmp s ILE 200 CO 0.20 0.20 -0.19 -0.69 0.00 0.00 0.00 174.94 174.46 3dmp s VAL 201 N 0.20 2.33 0.21 2.92 1.01 -0.45 -3.02 120.40 123.60 3dmp s VAL 201 Ca 0.53 -0.89 0.13 0.00 0.00 0.00 0.00 61.98 61.76 3dmp s VAL 201 Cb -0.31 -1.95 0.02 0.00 0.00 0.00 0.00 36.38 34.14 3dmp s VAL 201 CO 0.34 0.54 1.63 -0.65 0.00 0.00 0.00 175.10 176.95 3dmp h PRO 202 N 7.22 0.00 0.00 2.72 0.11 -1.95 -1.33 132.00 138.77 3dmp h PRO 202 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 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 0.55 0.55 0.00 0.41 -0.21 0.00 0.00 178.00 179.30 3dmp n GLY 203 N 0.35 0.92 0.00 -0.55 0.00 -1.17 -4.58 105.19 100.17 3dmp n GLY 203 Ca -0.01 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 0.00 0.00 0.99 4.77 -1.26 -4.70 117.00 116.80 3dmp n LEU 204 Ca 0.00 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 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 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 3dmp n GLY 205 N 1.23 -1.02 3.61 -0.72 0.00 -1.26 -4.87 105.19 102.17 3dmp n GLY 205 Ca 0.00 -2.04 -0.43 0.00 0.00 0.00 0.00 46.02 43.55 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 6.73 0.03 1.61 -1.08 -1.26 -4.86 116.67 113.84 3dmp s ASP 206 Ca 0.00 0.67 -0.23 0.00 -0.52 0.00 0.00 52.55 52.47 3dmp s ASP 206 Cb 0.00 -2.50 -0.16 0.00 -1.46 0.00 0.00 42.92 38.80 3dmp s ASP 206 CO 0.00 -0.95 1.41 0.00 0.52 0.00 0.00 175.17 176.16 3dmp h ALA 207 N 8.53 0.12 -0.80 3.66 0.00 -1.99 -1.82 119.26 126.96 3dmp h ALA 207 Ca -0.22 -0.21 0.18 0.00 0.00 0.00 0.00 54.91 54.66 3dmp h ALA 207 Cb 1.07 -0.03 -0.12 0.00 0.00 0.00 0.00 17.79 18.71 3dmp h ALA 207 CO 1.03 -0.16 0.25 0.78 0.00 0.00 0.00 179.25 181.15 3dmp h GLY 208 N -0.17 1.22 0.94 0.00 0.00 -1.98 0.15 103.07 103.24 3dmp h GLY 208 Ca 0.02 -0.08 -0.05 0.00 0.00 0.00 0.00 47.33 47.22 3dmp h GLY 208 CO 0.01 -0.23 0.04 -0.55 0.00 0.00 0.00 176.54 175.81 3dmp h ASP 209 N 0.31 0.67 0.76 0.19 3.32 -1.82 -0.67 116.42 119.17 3dmp h ASP 209 Ca 0.47 -0.28 -0.21 0.00 0.02 0.00 0.00 57.03 57.03 3dmp h ASP 209 Cb 0.85 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 3dmp h ASP 209 CO -0.53 0.78 -0.98 0.03 -1.72 0.00 0.00 179.24 176.81 3dmp h ARG 210 N 0.53 0.12 -0.01 3.56 3.08 -0.58 0.40 114.38 121.48 3dmp h ARG 210 Ca 0.12 -0.17 -0.15 0.00 0.07 0.00 0.00 59.98 59.85 3dmp h ARG 210 Cb 0.41 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 3dmp h ARG 210 CO 0.01 1.01 -0.67 -0.07 -1.07 0.00 0.00 179.97 179.17 3dmp h LEU 211 N 0.05 0.08 -0.83 3.04 3.38 -0.76 -3.39 115.31 116.88 3dmp h LEU 211 Ca -0.05 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.87 3dmp h LEU 211 Cb 1.68 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.40 3dmp h LEU 211 CO 0.14 0.73 0.00 0.49 0.09 0.00 0.00 178.44 179.89 3dmp n PHE 212 N -3.76 0.00 -0.77 1.13 3.72 -0.26 -4.99 117.46 112.53 3dmp n PHE 212 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 3dmp n PHE 212 Cb 0.66 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.20 3dmp n PHE 212 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12