#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bys h HIS 1 N 0.00 0.96 0.00 -1.77 3.86 -2.05 0.83 115.15 116.99 2bys h HIS 1 Ca 0.00 -0.30 -0.18 0.00 -1.16 0.00 0.00 60.37 58.73 2bys h HIS 1 Cb 0.00 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.25 2bys h HIS 1 CO 0.00 1.09 -0.92 0.66 0.86 0.00 0.00 177.93 179.62 2bys h SER 2 N 0.56 0.00 -0.32 2.45 4.64 -1.98 -2.78 113.55 116.12 2bys h SER 2 Ca 0.04 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.30 2bys h SER 2 Cb 0.95 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.03 2bys h SER 2 CO 0.09 0.83 -0.03 -0.61 -0.87 0.00 0.00 176.83 176.23 2bys h GLN 3 N 0.00 0.59 -0.01 4.77 4.15 -1.98 -2.40 115.11 120.23 2bys h GLN 3 Ca -0.04 -0.20 -0.12 0.00 0.77 0.00 0.00 58.65 59.06 2bys h GLN 3 Cb 1.66 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 29.29 2bys h GLN 3 CO 0.10 0.74 -0.56 0.00 -1.93 0.00 0.00 178.83 177.19 2bys h ALA 4 N 0.83 1.06 0.00 3.38 0.00 0.60 -2.19 119.26 122.94 2bys h ALA 4 Ca 0.09 -0.51 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 2bys h ALA 4 Cb 0.49 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2bys h ALA 4 CO 0.02 0.70 -0.24 -0.91 0.00 0.00 0.00 179.25 178.82 2bys h ASN 5 N 0.02 0.00 0.24 0.00 4.21 -1.40 -1.58 115.58 117.08 2bys h ASN 5 Ca -0.00 0.00 -0.34 0.00 1.21 0.00 0.00 56.30 57.16 2bys h ASN 5 Cb 1.00 0.00 0.03 0.00 -1.12 0.00 0.00 38.32 38.23 2bys h ASN 5 CO 0.07 0.24 -1.59 0.25 -1.29 0.00 0.00 177.43 175.11 2bys h LEU 6 N 0.00 0.77 -0.31 1.61 5.85 -1.12 -2.37 115.31 119.74 2bys h LEU 6 Ca -0.00 -0.92 0.03 0.00 0.84 0.00 0.00 57.88 57.83 2bys h LEU 6 Cb 0.48 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 2bys h LEU 6 CO 0.03 1.74 0.11 -0.03 -0.34 0.00 0.00 178.44 179.95 2bys h MET 7 N 0.13 0.24 -0.40 1.25 4.05 -1.34 -0.98 114.93 117.87 2bys h MET 7 Ca -0.29 -0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.07 2bys h MET 7 Cb 2.15 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 32.88 2bys h MET 7 CO 0.24 0.16 0.07 -0.09 0.23 0.00 0.00 176.91 177.52 2bys h ARG 8 N 0.24 0.60 -0.01 0.39 2.43 -1.36 -0.74 114.38 115.94 2bys h ARG 8 Ca 0.14 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2bys h ARG 8 Cb 0.10 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2bys h ARG 8 CO -0.14 0.57 -0.02 1.25 -1.51 0.00 0.00 179.97 180.12 2bys h LEU 9 N 0.59 0.03 -1.35 3.80 5.85 -1.11 -2.34 115.31 120.78 2bys h LEU 9 Ca 0.13 -0.64 -0.04 0.00 0.84 0.00 0.00 57.88 58.18 2bys h LEU 9 Cb 0.26 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2bys h LEU 9 CO 0.00 0.66 0.03 0.11 -0.34 0.00 0.00 178.44 178.90 2bys h LYS 10 N -0.60 0.46 0.74 1.25 1.57 -1.14 -1.47 116.57 117.38 2bys h LYS 10 Ca -0.00 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 2bys h LYS 10 Cb 0.66 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.90 2bys h LYS 10 CO 0.00 0.47 -0.40 1.03 -0.57 0.00 0.00 179.45 179.99 2bys h SER 11 N 0.45 -0.97 -0.22 0.86 0.87 -1.17 -2.29 113.55 111.08 2bys h SER 11 Ca 0.10 0.04 0.04 0.00 -1.23 0.00 0.00 61.79 60.75 2bys h SER 11 Cb 0.25 0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 62.44 2bys h SER 11 CO 0.00 -0.64 -0.05 0.44 -0.53 0.00 0.00 176.83 176.05 2bys h ASP 12 N -1.05 -0.20 -0.09 6.23 3.32 -1.05 0.28 116.42 123.87 2bys h ASP 12 Ca -0.10 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 2bys h ASP 12 Cb 0.82 0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.50 2bys h ASP 12 CO 0.14 -0.07 -0.02 -0.07 -1.72 0.00 0.00 179.24 177.49 2bys h LEU 13 N 0.00 0.17 -0.09 1.55 3.38 -1.35 -3.18 115.31 115.80 2bys h LEU 13 Ca 0.11 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2bys h LEU 13 Cb 0.16 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2bys h LEU 13 CO -0.23 0.51 0.00 -0.26 0.09 0.00 0.00 178.44 178.55 2bys h PHE 14 N -0.16 0.00 -2.30 1.13 0.05 -1.31 -3.50 116.94 110.85 2bys h PHE 14 Ca 0.02 0.00 -0.59 0.00 3.82 0.00 0.00 57.97 61.23 2bys h PHE 14 Cb 0.43 0.00 -0.40 0.00 2.00 0.00 0.00 35.95 37.98 2bys h PHE 14 CO 0.05 0.00 -0.85 0.09 -0.18 0.00 0.00 178.31 177.42 2bys n ASN 15 N -2.32 1.52 0.00 2.17 4.13 0.08 -5.07 115.26 115.77 2bys n ASN 15 Ca 0.05 -2.93 0.00 0.00 1.68 0.00 0.00 54.58 53.38 2bys n ASN 15 Cb 0.41 -0.65 0.00 0.00 -1.54 0.00 0.00 39.78 38.01 2bys n ASN 15 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2bys n TYR 20 N 1.61 0.00 0.64 3.10 -0.00 -1.26 -4.99 117.16 116.26 2bys n TYR 20 Ca 0.25 0.00 -0.02 0.00 -0.00 0.00 0.00 57.90 58.14 2bys n TYR 20 Cb 0.46 0.00 0.05 0.00 -0.00 0.00 0.00 39.34 39.85 2bys n TYR 20 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.86 176.51 2bys n PRO 21 N 0.00 1.45 -0.17 2.98 -0.04 -1.26 -4.99 135.00 132.97 2bys n PRO 21 Ca 0.00 -0.54 0.02 0.00 -0.04 0.00 0.00 63.50 62.94 2bys n PRO 21 Cb 0.00 -1.42 -0.01 0.00 -0.04 0.00 0.00 33.50 32.03 2bys n PRO 21 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2bys n GLY 22 N 0.16 -1.88 3.79 0.55 0.00 -1.26 -4.96 105.19 101.60 2bys n GLY 22 Ca 0.08 -1.46 -0.32 0.00 0.00 0.00 0.00 46.02 44.32 2bys n GLY 22 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bys s PRO 23 N -1.94 2.89 0.33 1.61 0.04 -1.26 -5.04 135.00 131.63 2bys s PRO 23 Ca 0.00 1.17 0.05 0.00 0.04 0.00 0.00 61.00 62.25 2bys s PRO 23 Cb 0.00 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.53 2bys s PRO 23 CO 0.00 -1.15 0.20 0.95 0.04 0.00 0.00 177.00 177.04 2bys s THR 24 N -2.69 0.22 0.39 1.26 -4.23 -0.87 -4.97 115.64 104.76 2bys s THR 24 Ca 0.62 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 59.23 2bys s THR 24 Cb -0.17 -2.47 0.17 0.00 1.34 0.00 0.00 72.50 71.38 2bys s THR 24 CO 0.47 0.00 1.93 0.50 -0.54 0.00 0.00 174.62 176.98 2bys h LYS 25 N 2.11 0.24 0.13 3.99 3.64 -1.91 -1.65 116.57 123.12 2bys h LYS 25 Ca -0.30 -0.05 -0.29 0.00 -1.27 0.00 0.00 60.65 58.74 2bys h LYS 25 Cb 1.25 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 2bys h LYS 25 CO 0.46 0.35 -1.37 -0.44 -2.27 0.00 0.00 179.45 176.19 2bys h ASP 26 N 0.23 0.44 -2.15 4.20 3.32 -1.96 -3.39 116.42 117.11 2bys h ASP 26 Ca 0.05 -0.52 -0.59 0.00 0.02 0.00 0.00 57.03 55.99 2bys h ASP 26 Cb 0.34 -0.14 -0.41 0.00 0.22 0.00 0.00 39.33 39.33 2bys h ASP 26 CO 0.02 1.41 -0.71 -0.67 -1.72 0.00 0.00 179.24 177.57 2bys n ASP 27 N -3.51 2.94 -4.44 6.45 2.03 -1.15 -5.11 116.55 113.76 2bys n ASP 27 Ca -0.12 -3.27 -0.29 0.00 0.52 0.00 0.00 54.79 51.62 2bys n ASP 27 Cb 1.04 -0.66 0.17 0.00 -0.72 0.00 0.00 41.12 40.94 2bys n ASP 27 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2bys s PRO 28 N -2.19 0.59 -0.04 -0.67 0.04 -0.63 -2.06 135.00 130.04 2bys s PRO 28 Ca 0.39 0.05 -0.04 0.00 0.04 0.00 0.00 61.00 61.44 2bys s PRO 28 Cb 0.16 -1.80 0.01 0.00 0.04 0.00 0.00 34.50 32.91 2bys s PRO 28 CO -0.03 -2.52 0.10 -1.17 0.04 0.00 0.00 177.00 173.42 2bys s LEU 29 N -6.16 1.61 -0.19 -3.56 2.96 0.05 -4.89 118.68 108.50 2bys s LEU 29 Ca 0.68 0.18 -0.04 0.00 -0.22 0.00 0.00 54.13 54.72 2bys s LEU 29 Cb -0.11 0.37 -0.02 0.00 0.50 0.00 0.00 46.19 46.94 2bys s LEU 29 CO 0.54 -0.06 -0.04 -0.89 -1.32 0.00 0.00 176.35 174.58 2bys s THR 30 N -0.05 3.61 -0.19 3.68 2.01 -1.26 -0.54 115.64 122.89 2bys s THR 30 Ca -0.01 -0.43 -0.04 0.00 0.31 0.00 0.00 61.69 61.51 2bys s THR 30 Cb -0.01 -2.62 -0.02 0.00 0.01 0.00 0.00 72.50 69.86 2bys s THR 30 CO 0.00 0.45 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.67 2bys s VAL 31 N 1.01 3.76 -0.15 3.82 1.01 -0.44 -4.39 120.40 125.03 2bys s VAL 31 Ca 0.01 -0.38 -0.12 0.00 0.00 0.00 0.00 61.98 61.49 2bys s VAL 31 Cb -0.15 -2.69 -0.05 0.00 0.00 0.00 0.00 36.38 33.50 2bys s VAL 31 CO 0.01 0.44 0.24 -0.89 0.00 0.00 0.00 175.10 174.90 2bys s THR 32 N 0.96 5.34 0.06 3.92 2.01 -0.15 -1.97 115.64 125.81 2bys s THR 32 Ca 0.01 0.43 0.08 0.00 0.31 0.00 0.00 61.69 62.52 2bys s THR 32 Cb -0.14 -3.56 -0.03 0.00 0.01 0.00 0.00 72.50 68.77 2bys s THR 32 CO 0.01 0.46 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.42 2bys s LEU 33 N 0.04 2.20 -0.07 4.42 1.43 -0.38 -1.48 118.68 124.85 2bys s LEU 33 Ca 0.15 -0.58 -0.14 0.00 -1.03 0.00 0.00 54.13 52.52 2bys s LEU 33 Cb -0.13 -1.04 0.03 0.00 0.03 0.00 0.00 46.19 45.08 2bys s LEU 33 CO 0.03 0.17 0.34 -0.83 0.23 0.00 0.00 176.35 176.29 2bys s GLY 34 N -1.39 -0.21 -0.06 -3.19 0.00 -0.95 -4.42 107.32 97.10 2bys s GLY 34 Ca 0.09 0.64 0.04 0.00 0.00 0.00 0.00 44.72 45.49 2bys s GLY 34 CO 0.03 0.45 -0.19 -1.36 0.00 0.00 0.00 173.10 172.03 2bys s PHE 35 N -0.68 2.59 -0.34 1.90 0.08 -1.26 -0.83 117.98 119.44 2bys s PHE 35 Ca -0.08 -0.42 -0.02 0.00 0.12 0.00 0.00 56.93 56.54 2bys s PHE 35 Cb -0.04 -1.63 0.07 0.00 -0.57 0.00 0.00 43.02 40.85 2bys s PHE 35 CO 0.03 -0.01 0.07 0.99 -0.10 0.00 0.00 175.22 176.20 2bys s THR 36 N -0.41 3.03 -0.29 0.64 2.01 -0.34 -1.17 115.64 119.11 2bys s THR 36 Ca 0.04 -1.69 -0.27 0.00 0.31 0.00 0.00 61.69 60.08 2bys s THR 36 Cb -0.12 -2.90 0.01 0.00 0.01 0.00 0.00 72.50 69.50 2bys s THR 36 CO 0.02 -0.35 0.99 -0.22 -0.69 0.00 0.00 174.62 174.37 2bys s LEU 37 N 1.19 4.02 -0.12 4.42 2.96 -0.92 -1.45 118.68 128.77 2bys s LEU 37 Ca 0.01 1.04 0.03 0.00 -0.22 0.00 0.00 54.13 54.98 2bys s LEU 37 Cb -0.21 -3.41 -0.24 0.00 0.50 0.00 0.00 46.19 42.83 2bys s LEU 37 CO -0.03 -0.75 0.37 0.00 -1.32 0.00 0.00 176.35 174.63 2bys n GLN 38 N 6.53 0.70 -3.63 1.98 6.02 0.22 -3.53 117.38 125.66 2bys n GLN 38 Ca 0.10 0.24 -0.11 0.00 -0.01 0.00 0.00 57.00 57.21 2bys n GLN 38 Cb 0.47 -1.70 -0.07 0.00 1.02 0.00 0.00 30.24 29.96 2bys n GLN 38 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2bys s ASP 39 N -6.53 -0.65 -0.47 1.08 2.15 -0.68 0.29 116.67 111.86 2bys s ASP 39 Ca -0.17 1.22 -0.22 0.00 0.43 0.00 0.00 52.55 53.81 2bys s ASP 39 Cb 0.07 1.24 0.03 0.00 -0.30 0.00 0.00 42.92 43.96 2bys s ASP 39 CO 0.77 -0.21 0.75 -0.63 -0.17 0.00 0.00 175.17 175.69 2bys s ILE 40 N 0.49 4.68 -0.06 4.11 1.01 -1.26 -0.26 121.20 129.92 2bys s ILE 40 Ca -0.00 0.22 -0.16 0.00 0.00 0.00 0.00 60.65 60.71 2bys s ILE 40 Cb -0.05 -4.32 -0.30 0.00 0.01 0.00 0.00 42.46 37.80 2bys s ILE 40 CO -0.04 -0.75 0.73 0.58 0.00 0.00 0.00 174.94 175.45 2bys h VAL 41 N 5.95 1.15 -2.78 2.92 2.07 -1.67 -3.41 116.25 120.47 2bys h VAL 41 Ca -0.25 -2.51 -0.14 0.00 0.82 0.00 0.00 66.70 64.62 2bys h VAL 41 Cb 1.09 2.88 -0.27 0.00 -1.52 0.00 0.00 31.29 33.47 2bys h VAL 41 CO 0.96 0.76 -0.34 -0.75 0.02 0.00 0.00 177.57 178.23 2bys s LYS 42 N -2.51 0.36 -0.20 1.57 2.20 -1.23 -4.92 119.74 115.00 2bys s LYS 42 Ca -0.16 0.66 -0.00 0.00 -0.36 0.00 0.00 55.97 56.11 2bys s LYS 42 Cb 0.04 0.01 0.02 0.00 -1.51 0.00 0.00 37.83 36.39 2bys s LYS 42 CO 0.83 -0.13 -0.14 0.00 -0.36 0.00 0.00 175.35 175.55 2bys s ALA 43 N 1.06 2.49 -0.38 3.13 0.00 -1.26 -0.90 121.76 125.89 2bys s ALA 43 Ca -0.07 -1.26 -0.07 0.00 0.00 0.00 0.00 51.96 50.55 2bys s ALA 43 Cb -0.07 -1.37 0.07 0.00 0.00 0.00 0.00 23.12 21.74 2bys s ALA 43 CO -0.08 -0.46 0.19 0.34 0.00 0.00 0.00 175.76 175.74 2bys s ASP 44 N 1.33 5.45 0.00 0.00 -1.08 0.23 -4.95 116.67 117.65 2bys s ASP 44 Ca 0.04 -1.42 0.29 0.00 -0.52 0.00 0.00 52.55 50.94 2bys s ASP 44 Cb -0.14 -1.92 1.37 0.00 -1.46 0.00 0.00 42.92 40.77 2bys s ASP 44 CO -0.09 -0.45 1.93 -1.54 0.52 0.00 0.00 175.17 175.54 2bys n SER 45 N 4.83 0.57 0.10 -0.34 3.41 -1.26 -0.08 113.62 120.85 2bys n SER 45 Ca -0.10 -0.89 0.09 0.00 -0.26 0.00 0.00 58.87 57.71 2bys n SER 45 Cb 0.43 -0.04 -0.01 0.00 -0.26 0.00 0.00 64.21 64.34 2bys n SER 45 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2bys h SER 46 N 0.81 0.00 0.00 4.04 4.64 -1.96 -3.38 113.55 117.70 2bys h SER 46 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bys h SER 46 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2bys h SER 46 CO 0.00 0.15 0.00 0.35 -0.87 0.00 0.00 176.83 176.46 2bys n THR 47 N -2.77 0.00 -3.78 2.95 -2.24 -1.19 -5.04 114.28 102.21 2bys n THR 47 Ca -0.02 -0.38 -0.33 0.00 -2.27 0.00 0.00 64.05 61.05 2bys n THR 47 Cb 0.62 1.15 0.03 0.00 -2.10 0.00 0.00 70.33 70.03 2bys n THR 47 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2bys n ASN 48 N -0.28 -4.43 -4.11 3.42 3.02 0.89 -4.92 115.26 108.84 2bys n ASN 48 Ca 0.00 -1.06 -0.26 0.00 -0.03 0.00 0.00 54.58 53.23 2bys n ASN 48 Cb 0.04 -3.05 -0.16 0.00 -0.61 0.00 0.00 39.78 36.00 2bys n ASN 48 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2bys s GLU 49 N -6.30 1.73 0.01 3.52 2.02 -0.98 -1.36 118.70 117.35 2bys s GLU 49 Ca 0.41 -0.57 0.08 0.00 0.02 0.00 0.00 54.97 54.92 2bys s GLU 49 Cb -0.16 -1.50 -0.02 0.00 0.10 0.00 0.00 34.13 32.55 2bys s GLU 49 CO 0.88 0.21 -0.25 0.08 0.02 0.00 0.00 175.26 176.21 2bys s VAL 50 N 0.12 1.97 -0.16 2.63 1.01 -0.74 -0.60 120.40 124.63 2bys s VAL 50 Ca -0.05 -1.19 -0.03 0.00 0.00 0.00 0.00 61.98 60.71 2bys s VAL 50 Cb -0.12 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 2bys s VAL 50 CO 0.02 0.43 -0.05 -1.81 0.00 0.00 0.00 175.10 173.70 2bys s ASP 51 N -0.89 4.69 0.04 3.32 1.01 -0.08 -1.46 116.67 123.30 2bys s ASP 51 Ca 0.10 -0.16 0.08 0.00 0.71 0.00 0.00 52.55 53.27 2bys s ASP 51 Cb -0.10 -1.76 -0.03 0.00 1.01 0.00 0.00 42.92 42.04 2bys s ASP 51 CO 0.01 0.16 -0.20 -0.76 0.21 0.00 0.00 175.17 174.58 2bys s LEU 52 N 0.41 2.49 -0.15 1.23 1.43 0.37 -1.63 118.68 122.83 2bys s LEU 52 Ca -0.05 -0.47 -0.02 0.00 -1.03 0.00 0.00 54.13 52.56 2bys s LEU 52 Cb -0.14 -1.45 -0.02 0.00 0.03 0.00 0.00 46.19 44.61 2bys s LEU 52 CO 0.03 0.26 -0.08 -0.69 0.23 0.00 0.00 176.35 176.09 2bys s VAL 53 N -0.89 3.38 0.19 -1.59 1.01 0.64 -1.27 120.40 121.87 2bys s VAL 53 Ca 0.14 -0.53 -0.14 0.00 0.00 0.00 0.00 61.98 61.45 2bys s VAL 53 Cb -0.10 -2.46 0.01 0.00 0.00 0.00 0.00 36.38 33.82 2bys s VAL 53 CO 0.04 0.50 0.43 -0.72 0.00 0.00 0.00 175.10 175.35 2bys s TYR 54 N 0.55 0.12 0.10 5.22 -0.85 -0.90 -0.61 117.35 120.98 2bys s TYR 54 Ca -0.06 -0.47 0.10 0.00 -0.52 0.00 0.00 57.07 56.12 2bys s TYR 54 Cb -0.15 0.20 -0.04 0.00 0.38 0.00 0.00 41.96 42.36 2bys s TYR 54 CO 0.03 -0.85 -0.25 1.52 -1.52 0.00 0.00 175.55 174.48 2bys s TYR 55 N -3.92 2.35 -0.26 -3.49 -0.85 -0.53 -0.58 117.35 110.07 2bys s TYR 55 Ca 0.13 -0.37 0.03 0.00 -0.52 0.00 0.00 57.07 56.34 2bys s TYR 55 Cb 0.01 -1.31 0.06 0.00 0.38 0.00 0.00 41.96 41.10 2bys s TYR 55 CO -0.01 0.29 -0.08 -2.00 -1.52 0.00 0.00 175.55 172.22 2bys s GLU 56 N -1.83 2.05 -0.17 -3.49 2.12 -0.50 -1.20 118.70 115.67 2bys s GLU 56 Ca 0.14 -1.33 -0.29 0.00 0.36 0.00 0.00 54.97 53.86 2bys s GLU 56 Cb -0.10 -2.85 -0.00 0.00 0.26 0.00 0.00 34.13 31.43 2bys s GLU 56 CO 0.05 -0.61 1.00 -1.14 -0.54 0.00 0.00 175.26 174.03 2bys s GLN 57 N 1.14 4.33 -0.07 4.30 0.74 -0.01 -3.31 119.66 126.78 2bys s GLN 57 Ca -0.07 1.34 0.04 0.00 0.05 0.00 0.00 55.36 56.72 2bys s GLN 57 Cb -0.20 -3.59 -0.01 0.00 1.10 0.00 0.00 33.01 30.30 2bys s GLN 57 CO -0.06 -0.47 -0.20 -0.65 -0.55 0.00 0.00 175.29 173.36 2bys s GLN 58 N 2.61 2.75 -0.02 1.67 -0.21 0.51 -2.25 119.66 124.73 2bys s GLN 58 Ca 0.45 -0.82 0.02 0.00 0.02 0.00 0.00 55.36 55.03 2bys s GLN 58 Cb -0.16 -2.31 0.00 0.00 1.00 0.00 0.00 33.01 31.53 2bys s GLN 58 CO 0.12 0.38 -0.06 1.03 -2.12 0.00 0.00 175.29 174.64 2bys s ARG 59 N -0.14 0.63 0.30 2.91 0.52 -0.55 -1.65 118.95 120.97 2bys s ARG 59 Ca -0.03 -0.21 -0.16 0.00 -0.52 0.00 0.00 55.73 54.81 2bys s ARG 59 Cb -0.14 -0.62 0.02 0.00 0.52 0.00 0.00 34.95 34.73 2bys s ARG 59 CO 0.04 0.09 0.64 1.67 0.02 0.00 0.00 175.30 177.76 2bys s TRP 60 N 0.12 0.14 -0.04 -0.53 -2.14 -0.99 -0.98 118.94 114.52 2bys s TRP 60 Ca -0.01 -0.60 -0.01 0.00 2.66 0.00 0.00 56.10 58.14 2bys s TRP 60 Cb -0.06 0.52 0.03 0.00 -3.10 0.00 0.00 33.47 30.86 2bys s TRP 60 CO -0.00 -1.23 0.09 0.21 -2.66 0.00 0.00 176.95 173.36 2bys s LYS 61 N -3.55 0.02 -0.09 3.25 2.20 -1.26 -0.23 119.74 120.08 2bys s LYS 61 Ca 0.17 0.29 0.04 0.00 -0.36 0.00 0.00 55.97 56.10 2bys s LYS 61 Cb -0.04 -0.23 -0.01 0.00 -1.51 0.00 0.00 37.83 36.05 2bys s LYS 61 CO 0.10 -0.18 -0.21 -0.51 -0.36 0.00 0.00 175.35 174.20 2bys s LEU 62 N 1.18 2.31 0.48 5.43 1.43 -0.34 -4.91 118.68 124.26 2bys s LEU 62 Ca -0.08 -0.44 0.23 0.00 -1.03 0.00 0.00 54.13 52.80 2bys s LEU 62 Cb -0.12 -1.46 1.24 0.00 0.03 0.00 0.00 46.19 45.88 2bys s LEU 62 CO -0.04 0.21 2.01 0.78 0.23 0.00 0.00 176.35 179.53 2bys h ASN 63 N 6.33 0.00 0.54 2.29 4.21 -1.88 -2.55 115.58 124.50 2bys h ASN 63 Ca -0.28 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.23 2bys h ASN 63 Cb 1.20 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.40 2bys h ASN 63 CO 0.50 0.17 0.00 -1.54 -1.29 0.00 0.00 177.43 175.27 2bys n SER 64 N -3.78 0.04 -0.96 5.81 3.41 -1.26 -2.52 113.62 114.37 2bys n SER 64 Ca -0.02 0.51 0.08 0.00 -0.26 0.00 0.00 58.87 59.18 2bys n SER 64 Cb 0.28 -0.52 0.24 0.00 -0.26 0.00 0.00 64.21 63.95 2bys n SER 64 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2bys n LEU 65 N -1.55 3.73 -4.82 1.04 4.77 -0.96 -4.98 117.00 114.23 2bys n LEU 65 Ca 0.04 -2.48 -0.35 0.00 -0.03 0.00 0.00 56.01 53.19 2bys n LEU 65 Cb 0.18 -0.43 -0.06 0.00 -2.33 0.00 0.00 43.42 40.78 2bys n LEU 65 CO 0.14 0.73 0.48 -0.04 -1.33 0.00 0.00 177.39 177.37 2bys s MET 66 N -1.88 4.21 0.18 3.23 -1.94 -1.05 -3.65 119.30 118.40 2bys s MET 66 Ca 0.37 0.89 -0.15 0.00 -1.71 0.00 0.00 55.69 55.09 2bys s MET 66 Cb 0.25 -2.63 0.02 0.00 2.01 0.00 0.00 34.83 34.48 2bys s MET 66 CO 0.15 0.25 0.44 1.67 -0.01 0.00 0.00 175.02 177.52 2bys s TRP 67 N -1.77 0.02 -0.38 -0.03 -2.14 -0.14 -4.95 118.94 109.55 2bys s TRP 67 Ca 0.50 -0.37 -0.14 0.00 2.66 0.00 0.00 56.10 58.75 2bys s TRP 67 Cb -0.14 0.25 0.01 0.00 -3.10 0.00 0.00 33.47 30.49 2bys s TRP 67 CO 0.19 -0.83 0.28 0.34 -2.66 0.00 0.00 176.95 174.26 2bys s ASP 68 N -2.89 6.09 0.53 -2.66 2.15 -1.26 -4.62 116.67 114.01 2bys s ASP 68 Ca 0.11 -0.72 0.31 0.00 0.43 0.00 0.00 52.55 52.68 2bys s ASP 68 Cb 0.01 -2.15 1.47 0.00 -0.30 0.00 0.00 42.92 41.94 2bys s ASP 68 CO -0.03 -0.37 1.88 -0.65 -0.17 0.00 0.00 175.17 175.83 2bys h PRO 69 N 8.58 0.02 -0.03 4.34 0.11 -1.93 -0.28 132.00 142.80 2bys h PRO 69 Ca -0.29 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.76 2bys h PRO 69 Cb 1.13 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2bys h PRO 69 CO 0.69 0.01 -0.27 -0.91 -0.21 0.00 0.00 178.00 177.31 2bys h ASN 70 N 0.02 0.05 1.25 -2.05 2.35 -1.93 0.85 115.58 116.11 2bys h ASN 70 Ca 0.44 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.17 2bys h ASN 70 Cb 1.72 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 40.07 2bys h ASN 70 CO -0.01 0.32 -0.06 -0.62 -1.65 0.00 0.00 177.43 175.41 2bys n GLU 71 N -4.20 0.17 -2.50 0.81 1.02 -0.12 -4.09 120.64 111.73 2bys n GLU 71 Ca -0.02 0.13 -0.14 0.00 -0.02 0.00 0.00 57.16 57.11 2bys n GLU 71 Cb 0.33 -1.69 0.03 0.00 -0.02 0.00 0.00 31.44 30.09 2bys n GLU 71 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2bys n TYR 72 N -1.99 2.09 -3.06 -0.32 4.02 -0.80 -4.99 117.16 112.11 2bys n TYR 72 Ca 0.06 -2.52 -0.20 0.00 -0.01 0.00 0.00 57.90 55.23 2bys n TYR 72 Cb 0.40 -0.26 0.04 0.00 -0.02 0.00 0.00 39.34 39.50 2bys n TYR 72 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bys n GLY 73 N -0.48 -0.36 2.55 2.72 0.00 -0.99 -2.47 105.19 106.17 2bys n GLY 73 Ca 0.24 0.04 -0.20 0.00 0.00 0.00 0.00 46.02 46.10 2bys n GLY 73 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2bys n ASN 74 N -2.08 -5.50 -4.68 1.61 2.85 0.29 -4.97 115.26 102.78 2bys n ASN 74 Ca -0.07 0.41 -0.42 0.00 -0.11 0.00 0.00 54.58 54.38 2bys n ASN 74 Cb 0.59 -4.73 -0.03 0.00 1.24 0.00 0.00 39.78 36.85 2bys n ASN 74 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2bys s ILE 75 N -2.80 3.73 -0.12 -1.44 1.01 -1.03 -4.90 121.20 115.65 2bys s ILE 75 Ca 0.00 1.03 0.19 0.00 0.00 0.00 0.00 60.65 61.86 2bys s ILE 75 Cb 0.00 -3.66 -0.28 0.00 0.01 0.00 0.00 42.46 38.53 2bys s ILE 75 CO 0.00 -0.04 0.45 0.35 0.00 0.00 0.00 174.94 175.70 2bys n THR 76 N 5.00 0.00 -3.60 2.92 -2.24 -1.26 -4.32 114.28 110.78 2bys n THR 76 Ca 0.15 -0.39 -0.08 0.00 -2.27 0.00 0.00 64.05 61.46 2bys n THR 76 Cb 0.43 0.17 -0.02 0.00 -2.10 0.00 0.00 70.33 68.82 2bys n THR 76 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2bys s ASP 77 N -4.01 -0.35 -0.02 3.42 -4.77 -1.26 -0.19 116.67 109.49 2bys s ASP 77 Ca -0.05 -0.20 -0.20 0.00 -3.30 0.00 0.00 52.55 48.79 2bys s ASP 77 Cb 0.12 0.52 0.04 0.00 -1.09 0.00 0.00 42.92 42.51 2bys s ASP 77 CO 0.78 -0.90 0.44 0.72 0.70 0.00 0.00 175.17 176.91 2bys s PHE 78 N -3.45 -0.34 0.23 2.11 -0.12 -0.27 -5.00 117.98 111.13 2bys s PHE 78 Ca 0.07 0.53 -0.30 0.00 -0.05 0.00 0.00 56.93 57.17 2bys s PHE 78 Cb -0.02 0.21 -0.09 0.00 -0.63 0.00 0.00 43.02 42.50 2bys s PHE 78 CO -0.05 -0.49 0.96 1.03 -0.05 0.00 0.00 175.22 176.63 2bys s ARG 79 N -1.47 4.81 -0.02 1.99 3.00 -1.26 -1.23 118.95 124.77 2bys s ARG 79 Ca -0.12 1.53 -0.10 0.00 0.00 0.00 0.00 55.73 57.04 2bys s ARG 79 Cb -0.03 -3.28 0.01 0.00 0.00 0.00 0.00 34.95 31.65 2bys s ARG 79 CO 0.05 0.44 0.22 -0.08 0.00 0.00 0.00 175.30 175.93 2bys s THR 80 N -1.00 0.06 0.30 0.02 -1.32 0.05 -4.96 115.64 108.79 2bys s THR 80 Ca 0.42 -0.47 -0.29 0.00 -1.21 0.00 0.00 61.69 60.15 2bys s THR 80 Cb -0.26 -0.48 -0.13 0.00 -1.51 0.00 0.00 72.50 70.11 2bys s THR 80 CO 0.33 -0.26 1.19 -0.24 -2.21 0.00 0.00 174.62 173.43 2bys n SER 81 N 1.70 2.11 0.29 8.08 2.88 -1.26 0.07 113.62 127.48 2bys n SER 81 Ca -0.20 1.18 0.16 0.00 -1.33 0.00 0.00 58.87 58.68 2bys n SER 81 Cb 0.56 -1.39 0.85 0.00 -0.75 0.00 0.00 64.21 63.49 2bys n SER 81 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2bys h ALA 82 N 2.59 1.19 0.00 -1.46 0.00 -1.42 -1.78 119.26 118.39 2bys h ALA 82 Ca -0.43 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.34 2bys h ALA 82 Cb 1.31 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2bys h ALA 82 CO 0.64 0.08 -0.37 0.00 0.00 0.00 0.00 179.25 179.60 2bys h ALA 83 N 1.94 0.92 0.00 0.00 0.00 -1.90 -3.13 119.26 117.09 2bys h ALA 83 Ca -0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2bys h ALA 83 Cb 0.26 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2bys h ALA 83 CO 0.01 0.46 0.00 -0.25 0.00 0.00 0.00 179.25 179.46 2bys n ASP 84 N -3.41 0.21 -4.39 0.00 9.92 -0.67 -4.85 116.55 113.37 2bys n ASP 84 Ca 0.00 0.53 -0.19 0.00 -0.53 0.00 0.00 54.79 54.60 2bys n ASP 84 Cb 0.55 -0.58 -0.10 0.00 -0.64 0.00 0.00 41.12 40.34 2bys n ASP 84 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 2bys s ILE 85 N -3.05 1.05 0.16 0.53 -4.36 -1.18 -4.99 121.20 109.35 2bys s ILE 85 Ca 0.10 -2.02 -0.30 0.00 -0.26 0.00 0.00 60.65 58.18 2bys s ILE 85 Cb 0.14 -2.61 -0.07 0.00 1.25 0.00 0.00 42.46 41.17 2bys s ILE 85 CO 0.45 -0.11 1.03 0.86 0.24 0.00 0.00 174.94 177.41 2bys s TRP 86 N -3.41 3.72 0.07 1.37 -0.00 -1.26 -4.93 118.94 114.49 2bys s TRP 86 Ca 0.34 1.71 0.06 0.00 -0.00 0.00 0.00 56.10 58.21 2bys s TRP 86 Cb 0.07 -3.16 -0.03 0.00 -0.00 0.00 0.00 33.47 30.36 2bys s TRP 86 CO 0.13 -0.19 -0.16 0.95 -0.00 0.00 0.00 176.95 177.69 2bys s THR 87 N -0.29 1.24 0.54 5.86 -4.23 -1.26 -5.11 115.64 112.39 2bys s THR 87 Ca 0.47 -1.25 -0.19 0.00 -1.18 0.00 0.00 61.69 59.55 2bys s THR 87 Cb -0.27 -1.15 -0.06 0.00 1.34 0.00 0.00 72.50 72.36 2bys s THR 87 CO 0.33 -0.11 1.09 -2.16 -0.54 0.00 0.00 174.62 173.24 2bys s PRO 88 N -1.56 3.43 -0.55 3.99 0.04 -1.26 -4.94 135.00 134.15 2bys s PRO 88 Ca 0.01 1.48 -0.04 0.00 0.04 0.00 0.00 61.00 62.49 2bys s PRO 88 Cb -0.09 -2.03 0.06 0.00 0.04 0.00 0.00 34.50 32.47 2bys s PRO 88 CO 0.02 -0.76 2.76 -0.40 0.04 0.00 0.00 177.00 178.66 2bys n ASP 89 N -1.37 6.63 -4.67 6.66 5.75 -1.26 -4.95 116.55 123.33 2bys n ASP 89 Ca 0.11 -3.17 -0.42 0.00 -0.01 0.00 0.00 54.79 51.29 2bys n ASP 89 Cb 0.52 -1.26 -0.03 0.00 -1.03 0.00 0.00 41.12 39.32 2bys n ASP 89 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2bys s ILE 90 N -1.97 3.97 -0.01 2.12 -1.09 -1.26 -2.56 121.20 120.41 2bys s ILE 90 Ca 0.59 1.25 0.03 0.00 -2.23 0.00 0.00 60.65 60.29 2bys s ILE 90 Cb 0.35 -3.81 -0.01 0.00 -1.58 0.00 0.00 42.46 37.42 2bys s ILE 90 CO -0.20 -0.06 -0.10 -0.89 -1.23 0.00 0.00 174.94 172.46 2bys s THR 91 N 3.07 0.78 -0.04 2.92 2.01 0.44 -4.88 115.64 119.95 2bys s THR 91 Ca 0.61 -0.43 -0.30 0.00 0.31 0.00 0.00 61.69 61.89 2bys s THR 91 Cb -0.27 -0.66 -0.04 0.00 0.01 0.00 0.00 72.50 71.54 2bys s THR 91 CO 0.22 0.22 1.22 0.00 -0.69 0.00 0.00 174.62 175.59 2bys s ALA 92 N -0.24 3.50 0.17 7.40 0.00 -1.26 -1.41 121.76 129.91 2bys s ALA 92 Ca 0.04 0.66 -0.10 0.00 0.00 0.00 0.00 51.96 52.56 2bys s ALA 92 Cb -0.04 -3.52 0.03 0.00 0.00 0.00 0.00 23.12 19.59 2bys s ALA 92 CO -0.00 -0.76 1.58 -0.92 0.00 0.00 0.00 175.76 175.66 2bys h TYR 93 N 7.47 1.16 -0.63 0.00 3.20 -1.06 -3.25 116.97 123.84 2bys h TYR 93 Ca -0.35 -0.25 -0.36 0.00 3.14 0.00 0.00 58.73 60.91 2bys h TYR 93 Cb 1.17 -0.28 -0.21 0.00 1.54 0.00 0.00 36.73 38.94 2bys h TYR 93 CO 0.73 1.08 0.17 -1.13 -1.64 0.00 0.00 178.16 177.37 2bys n SER 94 N -4.14 3.53 -4.75 -2.11 3.41 -1.26 -5.02 113.62 103.28 2bys n SER 94 Ca 0.01 -3.74 -0.36 0.00 -0.26 0.00 0.00 58.87 54.52 2bys n SER 94 Cb 0.42 -0.71 0.03 0.00 -0.26 0.00 0.00 64.21 63.69 2bys n SER 94 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2bys s SER 95 N -2.20 5.19 -0.00 4.04 1.04 -1.23 -1.31 113.70 119.22 2bys s SER 95 Ca 0.51 2.38 0.04 0.00 0.48 0.00 0.00 55.95 59.36 2bys s SER 95 Cb 0.44 -2.60 -0.05 0.00 0.10 0.00 0.00 66.02 63.91 2bys s SER 95 CO 0.03 -1.59 0.17 0.35 0.98 0.00 0.00 173.24 173.18 2bys n THR 96 N -1.60 0.00 -4.09 2.02 -2.24 -0.26 -4.82 114.28 103.28 2bys n THR 96 Ca 0.14 -0.35 -0.09 0.00 -2.27 0.00 0.00 64.05 61.47 2bys n THR 96 Cb 0.50 0.90 -0.10 0.00 -2.10 0.00 0.00 70.33 69.53 2bys n THR 96 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2bys s ARG 97 N -1.56 0.62 0.51 -0.78 0.52 -1.25 -5.05 118.95 111.97 2bys s ARG 97 Ca 0.01 -1.09 -0.23 0.00 -0.52 0.00 0.00 55.73 53.90 2bys s ARG 97 Cb 0.03 -0.01 -0.06 0.00 0.52 0.00 0.00 34.95 35.43 2bys s ARG 97 CO 0.18 -0.05 1.40 -2.30 0.02 0.00 0.00 175.30 174.55 2bys n PRO 98 N 0.49 1.92 -2.08 3.54 -0.02 -1.26 -4.70 135.00 132.89 2bys n PRO 98 Ca -0.16 0.70 -0.41 0.00 -2.02 0.00 0.00 63.50 61.60 2bys n PRO 98 Cb 0.59 -2.61 -0.03 0.00 -0.02 0.00 0.00 33.50 31.43 2bys n PRO 98 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2bys s VAL 99 N -1.25 2.86 -0.33 -1.45 1.01 -1.26 -4.88 120.40 115.09 2bys s VAL 99 Ca 0.68 0.71 -0.13 0.00 0.00 0.00 0.00 61.98 63.24 2bys s VAL 99 Cb -0.43 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 2bys s VAL 99 CO 0.52 0.11 0.23 -1.10 0.00 0.00 0.00 175.10 174.86 2bys s GLN 100 N -0.23 3.52 -0.17 2.72 -0.21 -0.80 -4.98 119.66 119.50 2bys s GLN 100 Ca 0.59 -0.63 -0.27 0.00 0.02 0.00 0.00 55.36 55.07 2bys s GLN 100 Cb -0.40 -3.78 -0.01 0.00 1.00 0.00 0.00 33.01 29.82 2bys s GLN 100 CO 0.41 -0.42 0.92 0.08 -2.12 0.00 0.00 175.29 174.16 2bys s VAL 101 N 1.72 4.81 -0.66 1.09 1.01 -1.26 -0.98 120.40 126.13 2bys s VAL 101 Ca 0.06 1.82 0.17 0.00 0.00 0.00 0.00 61.98 64.03 2bys s VAL 101 Cb -0.17 -4.22 -0.21 0.00 0.00 0.00 0.00 36.38 31.78 2bys s VAL 101 CO 0.10 -0.03 0.67 0.18 0.00 0.00 0.00 175.10 176.02 2bys n LEU 102 N 5.49 0.66 -4.45 3.92 4.77 -0.20 -4.99 117.00 122.21 2bys n LEU 102 Ca 0.07 -0.40 -0.23 0.00 -0.03 0.00 0.00 56.01 55.42 2bys n LEU 102 Cb 0.48 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.47 2bys n LEU 102 CO 0.50 0.16 -0.44 -0.94 -1.33 0.00 0.00 177.39 175.35 2bys s SER 103 N -2.92 3.27 0.36 -1.43 1.04 -1.25 -4.93 113.70 107.84 2bys s SER 103 Ca 0.04 -1.08 -0.28 0.00 0.48 0.00 0.00 55.95 55.11 2bys s SER 103 Cb 0.13 -0.25 -0.11 0.00 0.10 0.00 0.00 66.02 65.88 2bys s SER 103 CO 0.72 -0.11 1.47 -2.65 0.98 0.00 0.00 173.24 173.65 2bys n PRO 104 N -0.59 2.58 -2.74 4.02 -0.02 -1.26 -4.85 135.00 132.13 2bys n PRO 104 Ca -0.06 0.91 -0.43 0.00 -2.02 0.00 0.00 63.50 61.89 2bys n PRO 104 Cb 0.61 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 2bys n PRO 104 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2bys n GLN 105 N 0.68 3.58 -4.61 -0.52 1.13 -1.26 -4.91 117.38 111.48 2bys n GLN 105 Ca 0.03 -3.83 -0.24 0.00 -1.94 0.00 0.00 57.00 51.01 2bys n GLN 105 Cb 0.38 -2.91 -0.16 0.00 0.11 0.00 0.00 30.24 27.66 2bys n GLN 105 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2bys s ILE 106 N 0.48 1.15 0.40 5.09 1.01 -1.26 -1.06 121.20 127.01 2bys s ILE 106 Ca 0.40 -0.50 0.08 0.00 0.00 0.00 0.00 60.65 60.62 2bys s ILE 106 Cb 0.02 -1.04 -0.04 0.00 0.01 0.00 0.00 42.46 41.42 2bys s ILE 106 CO 0.01 0.35 0.27 0.00 0.00 0.00 0.00 174.94 175.57 2bys s ALA 107 N 0.55 3.80 -0.16 9.38 0.00 0.11 -4.67 121.76 130.77 2bys s ALA 107 Ca -0.12 -1.95 0.01 0.00 0.00 0.00 0.00 51.96 49.90 2bys s ALA 107 Cb -0.15 -0.76 0.02 0.00 0.00 0.00 0.00 23.12 22.23 2bys s ALA 107 CO 0.03 -0.16 -0.18 0.08 0.00 0.00 0.00 175.76 175.54 2bys s VAL 108 N -2.50 1.84 -0.22 0.00 1.01 -0.66 -0.77 120.40 119.11 2bys s VAL 108 Ca 0.44 -0.82 -0.10 0.00 0.00 0.00 0.00 61.98 61.51 2bys s VAL 108 Cb -0.01 -1.68 -0.05 0.00 0.00 0.00 0.00 36.38 34.65 2bys s VAL 108 CO 0.25 0.51 0.13 -0.69 0.00 0.00 0.00 175.10 175.29 2bys s VAL 109 N 1.25 5.21 0.16 2.92 1.01 -0.37 -1.73 120.40 128.85 2bys s VAL 109 Ca 0.02 0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.15 2bys s VAL 109 Cb -0.14 -3.40 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 2bys s VAL 109 CO -0.09 0.40 0.29 -0.89 0.00 0.00 0.00 175.10 174.81 2bys s THR 110 N 0.71 5.31 0.63 3.92 2.01 0.00 -1.11 115.64 127.13 2bys s THR 110 Ca 0.07 -0.72 0.37 0.00 0.31 0.00 0.00 61.69 61.72 2bys s THR 110 Cb -0.13 -3.75 0.40 0.00 0.01 0.00 0.00 72.50 69.03 2bys s THR 110 CO 0.01 -0.12 2.29 1.12 -0.69 0.00 0.00 174.62 177.24 2bys h HIS 111 N 2.04 0.00 -0.05 4.92 2.07 -0.87 0.21 115.15 123.46 2bys h HIS 111 Ca -0.49 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.03 2bys h HIS 111 Cb 1.20 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.18 2bys h HIS 111 CO 0.52 0.00 0.00 -0.40 -3.07 0.00 0.00 177.93 174.98 2bys n ASP 112 N -3.41 0.49 0.00 3.10 5.75 -1.26 -0.97 116.55 120.25 2bys n ASP 112 Ca -0.03 -1.56 0.00 0.00 -0.01 0.00 0.00 54.79 53.20 2bys n ASP 112 Cb 0.11 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 2bys n ASP 112 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2bys n GLY 113 N 0.86 0.88 3.79 6.12 0.00 0.73 -4.71 105.19 112.86 2bys n GLY 113 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 2bys n GLY 113 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bys s SER 114 N -3.01 6.52 -0.01 1.61 1.04 -1.23 -1.20 113.70 117.42 2bys s SER 114 Ca 0.00 2.00 0.04 0.00 0.48 0.00 0.00 55.95 58.48 2bys s SER 114 Cb 0.00 -2.57 -0.01 0.00 0.10 0.00 0.00 66.02 63.53 2bys s SER 114 CO 0.00 -0.66 -0.15 -0.69 0.98 0.00 0.00 173.24 172.73 2bys s VAL 115 N -1.80 1.15 -0.03 5.02 1.01 0.68 -0.82 120.40 125.60 2bys s VAL 115 Ca 0.63 -0.63 0.05 0.00 0.00 0.00 0.00 61.98 62.03 2bys s VAL 115 Cb -0.20 -0.96 -0.01 0.00 0.00 0.00 0.00 36.38 35.22 2bys s VAL 115 CO 0.24 0.32 -0.17 -0.32 0.00 0.00 0.00 175.10 175.17 2bys s MET 116 N -0.35 1.63 -0.05 2.72 0.00 -0.71 -2.35 119.30 120.19 2bys s MET 116 Ca 0.06 -0.61 -0.02 0.00 0.00 0.00 0.00 55.69 55.11 2bys s MET 116 Cb -0.06 -1.47 0.03 0.00 0.00 0.00 0.00 34.83 33.33 2bys s MET 116 CO -0.01 0.29 0.12 0.12 0.00 0.00 0.00 175.02 175.54 2bys s PHE 117 N -0.13 -0.12 -0.46 4.11 5.36 -0.66 -1.65 117.98 124.43 2bys s PHE 117 Ca 0.00 0.38 0.07 0.00 -0.96 0.00 0.00 56.93 56.42 2bys s PHE 117 Cb -0.10 -0.10 0.24 0.00 -0.34 0.00 0.00 43.02 42.72 2bys s PHE 117 CO 0.01 -0.13 0.54 -0.89 -1.46 0.00 0.00 175.22 173.29 2bys n ILE 118 N 4.01 0.01 -2.31 3.12 5.41 -1.26 -0.36 119.36 127.98 2bys n ILE 118 Ca -0.25 -4.24 -0.42 0.00 1.00 0.00 0.00 62.75 58.85 2bys n ILE 118 Cb 0.53 -1.96 -0.03 0.00 -0.71 0.00 0.00 39.64 37.46 2bys n ILE 118 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2bys s PRO 119 N -1.31 4.42 0.15 0.38 0.04 -1.21 -4.68 135.00 132.80 2bys s PRO 119 Ca 0.35 1.93 -0.24 0.00 0.04 0.00 0.00 61.00 63.09 2bys s PRO 119 Cb 0.14 -3.26 -0.08 0.00 0.04 0.00 0.00 34.50 31.34 2bys s PRO 119 CO -0.10 -0.24 0.73 0.00 0.04 0.00 0.00 177.00 177.42 2bys s ALA 120 N 0.53 3.47 -0.01 8.56 0.00 -1.26 -1.42 121.76 131.64 2bys s ALA 120 Ca 0.58 0.28 -0.01 0.00 0.00 0.00 0.00 51.96 52.80 2bys s ALA 120 Cb -0.33 -2.88 -0.00 0.00 0.00 0.00 0.00 23.12 19.90 2bys s ALA 120 CO 0.34 0.32 0.03 -0.65 0.00 0.00 0.00 175.76 175.79 2bys s GLN 121 N -1.23 0.11 -0.22 0.00 -0.21 0.26 -1.03 119.66 117.35 2bys s GLN 121 Ca 0.35 -0.09 -0.09 0.00 0.02 0.00 0.00 55.36 55.55 2bys s GLN 121 Cb -0.22 0.05 -0.04 0.00 1.00 0.00 0.00 33.01 33.80 2bys s GLN 121 CO 0.24 -0.02 0.10 0.50 -2.12 0.00 0.00 175.29 173.99 2bys s ARG 122 N -0.32 3.95 -0.10 2.91 3.52 -0.15 -2.11 118.95 126.65 2bys s ARG 122 Ca -0.04 -0.34 0.02 0.00 -0.13 0.00 0.00 55.73 55.24 2bys s ARG 122 Cb -0.02 -3.36 0.01 0.00 -1.56 0.00 0.00 34.95 30.02 2bys s ARG 122 CO -0.00 0.11 -0.14 -1.17 -0.81 0.00 0.00 175.30 173.29 2bys s LEU 123 N 0.86 1.67 -0.16 -0.88 2.96 -0.40 -1.91 118.68 120.82 2bys s LEU 123 Ca 0.05 -0.40 -0.13 0.00 -0.22 0.00 0.00 54.13 53.43 2bys s LEU 123 Cb -0.13 -1.03 -0.05 0.00 0.50 0.00 0.00 46.19 45.48 2bys s LEU 123 CO 0.03 0.01 0.27 -0.44 -1.32 0.00 0.00 176.35 174.90 2bys s SER 124 N 0.98 6.41 0.15 3.68 0.01 -1.26 -0.47 113.70 123.19 2bys s SER 124 Ca -0.07 0.48 -0.00 0.00 1.31 0.00 0.00 55.95 57.66 2bys s SER 124 Cb -0.15 -2.17 -0.04 0.00 0.21 0.00 0.00 66.02 63.87 2bys s SER 124 CO -0.01 0.12 0.05 0.72 0.41 0.00 0.00 173.24 174.53 2bys s PHE 125 N 0.41 0.99 -0.13 2.43 -0.12 -0.54 -1.10 117.98 119.93 2bys s PHE 125 Ca 0.16 -1.19 -0.29 0.00 -0.05 0.00 0.00 56.93 55.55 2bys s PHE 125 Cb -0.13 -0.55 -0.02 0.00 -0.63 0.00 0.00 43.02 41.69 2bys s PHE 125 CO 0.03 -0.45 1.29 -1.64 -0.05 0.00 0.00 175.22 174.41 2bys s MET 126 N -4.02 4.25 -0.28 1.99 -1.94 -0.43 -1.79 119.30 117.08 2bys s MET 126 Ca 0.25 1.72 -0.12 0.00 -1.71 0.00 0.00 55.69 55.84 2bys s MET 126 Cb 0.07 -3.73 0.11 0.00 2.01 0.00 0.00 34.83 33.29 2bys s MET 126 CO 0.03 -0.66 0.64 0.00 -0.01 0.00 0.00 175.02 175.02 2bys s ASP 128 N 2.40 6.41 -0.01 0.00 2.15 -1.26 -3.09 116.67 123.27 2bys s ASP 128 Ca -0.07 -0.13 0.03 0.00 0.43 0.00 0.00 52.55 52.80 2bys s ASP 128 Cb -0.10 -2.40 0.11 0.00 -0.30 0.00 0.00 42.92 40.23 2bys s ASP 128 CO -0.19 -0.99 0.99 -0.81 -0.17 0.00 0.00 175.17 174.00 2bys n PRO 129 N 6.91 1.34 -1.60 4.34 -0.04 -1.26 -4.63 135.00 140.05 2bys n PRO 129 Ca 0.03 -0.42 -0.46 0.00 -0.04 0.00 0.00 63.50 62.60 2bys n PRO 129 Cb 0.48 -1.21 -0.03 0.00 -0.04 0.00 0.00 33.50 32.71 2bys n PRO 129 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2bys n THR 130 N -0.11 1.28 -0.21 0.52 -1.04 -1.26 -1.56 114.28 111.90 2bys n THR 130 Ca 0.04 -0.32 0.00 0.00 -2.04 0.00 0.00 64.05 61.73 2bys n THR 130 Cb 0.16 -1.04 0.00 0.00 -1.82 0.00 0.00 70.33 67.63 2bys n THR 130 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2bys n GLY 131 N 1.77 1.17 0.28 3.41 0.00 -1.26 -4.34 105.19 106.22 2bys n GLY 131 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.28 2bys n GLY 131 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2bys h VAL 132 N 0.00 0.62 -0.91 1.61 3.04 -1.46 -1.92 116.25 117.23 2bys h VAL 132 Ca 0.00 -0.12 -0.53 0.00 -1.01 0.00 0.00 66.70 65.04 2bys h VAL 132 Cb 0.00 1.08 -0.27 0.00 -2.01 0.00 0.00 31.29 30.08 2bys h VAL 132 CO 0.00 0.03 0.67 -0.90 -1.01 0.00 0.00 177.57 176.36 2bys n ASP 133 N -3.92 5.12 -4.33 3.17 5.75 -1.26 0.16 116.55 121.23 2bys n ASP 133 Ca -0.03 -3.53 -0.19 0.00 -0.01 0.00 0.00 54.79 51.03 2bys n ASP 133 Cb 0.12 -0.88 -0.10 0.00 -1.03 0.00 0.00 41.12 39.23 2bys n ASP 133 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2bys s SER 134 N -1.23 1.67 0.44 -1.12 1.04 -0.74 -5.02 113.70 108.75 2bys s SER 134 Ca 0.54 -1.41 0.20 0.00 0.48 0.00 0.00 55.95 55.77 2bys s SER 134 Cb 0.44 0.11 1.01 0.00 0.10 0.00 0.00 66.02 67.69 2bys s SER 134 CO 0.06 -0.71 1.91 -0.08 0.98 0.00 0.00 173.24 175.40 2bys h GLU 135 N 2.26 0.00 0.00 4.02 4.81 -1.91 -2.88 114.58 120.88 2bys h GLU 135 Ca -0.39 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 58.71 2bys h GLU 135 Cb 1.25 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.61 2bys h GLU 135 CO 0.63 0.26 -0.74 0.93 -0.73 0.00 0.00 179.01 179.36 2bys h GLU 136 N 0.00 0.00 0.00 1.92 3.07 -1.96 -3.50 114.58 114.12 2bys h GLU 136 Ca -0.00 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.87 2bys h GLU 136 Cb 0.57 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.47 2bys h GLU 136 CO 0.03 0.58 -0.01 0.41 -1.40 0.00 0.00 179.01 178.62 2bys n GLY 137 N 1.28 -2.19 3.98 -3.84 0.00 -1.09 -4.85 105.19 98.48 2bys n GLY 137 Ca -0.00 -1.48 -0.20 0.00 0.00 0.00 0.00 46.02 44.33 2bys n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bys s ALA 138 N -1.05 4.10 -0.03 4.61 0.00 0.30 -4.23 121.76 125.46 2bys s ALA 138 Ca 0.00 -1.34 0.01 0.00 0.00 0.00 0.00 51.96 50.62 2bys s ALA 138 Cb 0.00 -1.79 0.02 0.00 0.00 0.00 0.00 23.12 21.35 2bys s ALA 138 CO 0.00 -0.07 -0.02 0.99 0.00 0.00 0.00 175.76 176.66 2bys s THR 139 N -2.23 0.28 0.10 0.00 2.01 -1.26 -1.62 115.64 112.91 2bys s THR 139 Ca 0.44 -0.01 -0.06 0.00 0.31 0.00 0.00 61.69 62.37 2bys s THR 139 Cb -0.10 -0.33 -0.01 0.00 0.01 0.00 0.00 72.50 72.07 2bys s THR 139 CO 0.32 0.15 0.15 0.00 -0.69 0.00 0.00 174.62 174.55 2bys s ALA 141 N -3.92 -0.43 -0.11 0.00 0.00 -1.26 -0.38 121.76 115.66 2bys s ALA 141 Ca 0.10 0.32 -0.05 0.00 0.00 0.00 0.00 51.96 52.33 2bys s ALA 141 Cb 0.05 -0.17 0.05 0.00 0.00 0.00 0.00 23.12 23.06 2bys s ALA 141 CO -0.07 -0.13 0.25 0.54 0.00 0.00 0.00 175.76 176.35 2bys s VAL 142 N -0.40 -0.07 -0.01 0.00 0.11 -0.59 -4.90 120.40 114.53 2bys s VAL 142 Ca -0.05 0.16 -0.00 0.00 -2.93 0.00 0.00 61.98 59.16 2bys s VAL 142 Cb -0.03 -0.38 -0.04 0.00 -1.53 0.00 0.00 36.38 34.39 2bys s VAL 142 CO 0.01 0.07 0.06 -1.59 -3.33 0.00 0.00 175.10 170.31 2bys s LYS 143 N 1.37 3.01 0.00 1.54 -2.85 -1.26 -1.37 119.74 120.18 2bys s LYS 143 Ca -0.08 -0.50 0.08 0.00 -1.00 0.00 0.00 55.97 54.47 2bys s LYS 143 Cb -0.11 -2.82 -0.02 0.00 -2.06 0.00 0.00 37.83 32.82 2bys s LYS 143 CO -0.09 0.65 -0.24 -0.06 0.10 0.00 0.00 175.35 175.71 2bys s PHE 144 N -1.14 2.38 0.06 1.78 0.08 -0.39 -0.35 117.98 120.40 2bys s PHE 144 Ca 0.21 -0.39 -0.27 0.00 0.12 0.00 0.00 56.93 56.60 2bys s PHE 144 Cb -0.12 -1.48 0.09 0.00 -0.57 0.00 0.00 43.02 40.95 2bys s PHE 144 CO 0.12 0.06 1.15 0.20 -0.10 0.00 0.00 175.22 176.65 2bys s GLY 145 N -0.87 -0.27 0.23 4.36 0.00 -0.50 -1.00 107.32 109.27 2bys s GLY 145 Ca 0.11 0.32 -0.30 0.00 0.00 0.00 0.00 44.72 44.85 2bys s GLY 145 CO 0.01 0.83 1.48 -0.45 0.00 0.00 0.00 173.10 174.97 2bys s SER 146 N -3.09 6.61 0.06 1.64 0.15 -1.26 -0.42 113.70 117.39 2bys s SER 146 Ca 0.16 2.68 -0.18 0.00 0.70 0.00 0.00 55.95 59.31 2bys s SER 146 Cb 0.01 -2.62 -0.12 0.00 -1.71 0.00 0.00 66.02 61.58 2bys s SER 146 CO -0.00 -0.75 1.37 -0.25 1.20 0.00 0.00 173.24 174.80 2bys h TRP 147 N 5.40 0.60 -0.01 3.44 2.91 -1.85 -3.38 115.95 123.06 2bys h TRP 147 Ca -0.45 -0.19 0.00 0.00 1.13 0.00 0.00 58.89 59.38 2bys h TRP 147 Cb 1.21 -0.13 0.00 0.00 -0.51 0.00 0.00 29.16 29.74 2bys h TRP 147 CO 0.61 0.86 -0.05 1.33 -1.03 0.00 0.00 178.44 180.16 2bys n VAL 148 N -4.43 0.00 -4.34 2.65 0.24 -1.26 -4.98 118.33 106.22 2bys n VAL 148 Ca -0.05 -0.47 -0.34 0.00 -2.04 0.00 0.00 64.34 61.44 2bys n VAL 148 Cb 0.42 1.16 -0.15 0.00 -1.47 0.00 0.00 33.84 33.80 2bys n VAL 148 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 2bys s TYR 149 N -0.87 2.85 0.96 6.34 2.02 -1.26 -5.10 117.35 122.28 2bys s TYR 149 Ca 0.09 -0.98 -0.15 0.00 -0.37 0.00 0.00 57.07 55.66 2bys s TYR 149 Cb 0.07 -1.95 0.18 0.00 -0.40 0.00 0.00 41.96 39.86 2bys s TYR 149 CO 0.14 -0.47 1.23 -1.54 -1.57 0.00 0.00 175.55 173.34 2bys s SER 150 N 0.97 3.11 0.66 2.29 1.04 -1.26 -4.54 113.70 115.97 2bys s SER 150 Ca -0.02 0.55 0.32 0.00 0.48 0.00 0.00 55.95 57.29 2bys s SER 150 Cb -0.15 -0.81 1.77 0.00 0.10 0.00 0.00 66.02 66.93 2bys s SER 150 CO -0.01 -2.76 2.00 1.23 0.98 0.00 0.00 173.24 174.68 2bys h GLY 151 N -1.65 0.00 1.99 7.32 0.00 -0.90 0.10 103.07 109.93 2bys h GLY 151 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2bys h GLY 151 CO 0.47 0.00 -0.00 0.69 0.00 0.00 0.00 176.54 177.70 2bys n PHE 152 N -2.97 0.95 -0.04 5.60 3.72 -1.26 -4.32 117.46 119.14 2bys n PHE 152 Ca -0.02 0.28 -0.08 0.00 -0.05 0.00 0.00 57.45 57.58 2bys n PHE 152 Cb 0.33 -0.95 -0.03 0.00 -0.94 0.00 0.00 39.48 37.89 2bys n PHE 152 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2bys n GLU 153 N -2.28 0.19 -4.40 -1.08 1.02 0.17 -4.18 120.64 110.08 2bys n GLU 153 Ca 0.06 0.07 -0.28 0.00 -0.02 0.00 0.00 57.16 56.98 2bys n GLU 153 Cb 0.43 -0.95 -0.17 0.00 -0.02 0.00 0.00 31.44 30.74 2bys n GLU 153 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2bys s ILE 154 N -2.16 1.45 0.15 -3.67 1.01 -0.14 -0.77 121.20 117.08 2bys s ILE 154 Ca -0.11 -0.61 0.03 0.00 0.00 0.00 0.00 60.65 59.96 2bys s ILE 154 Cb 0.04 -1.34 -0.04 0.00 0.01 0.00 0.00 42.46 41.14 2bys s ILE 154 CO 0.16 0.43 0.22 -0.62 0.00 0.00 0.00 174.94 175.14 2bys s ASP 155 N 1.04 6.02 0.04 3.58 2.15 0.30 -3.79 116.67 126.00 2bys s ASP 155 Ca -0.06 0.06 0.09 0.00 0.43 0.00 0.00 52.55 53.07 2bys s ASP 155 Cb -0.15 -1.73 -0.03 0.00 -0.30 0.00 0.00 42.92 40.72 2bys s ASP 155 CO -0.02 0.06 -0.25 -0.76 -0.17 0.00 0.00 175.17 174.03 2bys s LEU 156 N -3.16 2.23 0.07 -1.34 1.43 -1.26 -1.32 118.68 115.32 2bys s LEU 156 Ca 0.33 -0.55 0.02 0.00 -1.03 0.00 0.00 54.13 52.90 2bys s LEU 156 Cb -0.11 -1.33 -0.03 0.00 0.03 0.00 0.00 46.19 44.75 2bys s LEU 156 CO 0.26 0.26 -0.07 -0.54 0.23 0.00 0.00 176.35 176.50 2bys s LYS 157 N -1.21 0.70 0.18 1.70 -0.14 -0.83 -4.96 119.74 115.18 2bys s LYS 157 Ca 0.12 -1.07 0.09 0.00 -1.36 0.00 0.00 55.97 53.75 2bys s LYS 157 Cb -0.10 -0.25 -0.04 0.00 -1.68 0.00 0.00 37.83 35.75 2bys s LYS 157 CO 0.02 0.02 -0.20 0.95 -0.76 0.00 0.00 175.35 175.38 2bys s THR 158 N -2.59 2.00 -0.04 2.17 -4.23 -1.26 -1.25 115.64 110.43 2bys s THR 158 Ca 0.02 -1.99 0.13 0.00 -1.18 0.00 0.00 61.69 58.67 2bys s THR 158 Cb -0.02 -1.95 -0.16 0.00 1.34 0.00 0.00 72.50 71.71 2bys s THR 158 CO -0.02 -0.28 0.95 0.44 -0.54 0.00 0.00 174.62 175.17 2bys h ASP 159 N 3.15 0.00 -5.08 3.99 3.32 -1.99 -3.48 116.42 116.34 2bys h ASP 159 Ca -0.43 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.50 2bys h ASP 159 Cb 1.21 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.59 2bys h ASP 159 CO 0.51 0.82 -0.45 0.28 -1.72 0.00 0.00 179.24 178.68 2bys s THR 160 N -2.76 0.12 -2.58 0.35 -1.32 -1.26 -5.03 115.64 103.17 2bys s THR 160 Ca -0.02 -0.99 0.26 0.00 -1.21 0.00 0.00 61.69 59.73 2bys s THR 160 Cb 0.09 -0.92 0.46 0.00 -1.51 0.00 0.00 72.50 70.61 2bys s THR 160 CO 0.81 -0.55 1.60 -0.90 -2.21 0.00 0.00 174.62 173.37 2bys n ASP 161 N 0.69 1.93 -4.63 8.08 3.85 -1.26 -4.79 116.55 120.42 2bys n ASP 161 Ca -0.19 -1.66 -0.39 0.00 -0.71 0.00 0.00 54.79 51.84 2bys n ASP 161 Cb 0.59 -0.03 -0.08 0.00 -1.35 0.00 0.00 41.12 40.25 2bys n ASP 161 CO 0.00 0.00 0.00 -1.10 -1.01 0.00 0.00 177.20 175.09 2bys s GLN 162 N -1.95 4.09 0.30 0.11 -1.52 -1.26 -0.17 119.66 119.25 2bys s GLN 162 Ca 0.35 0.21 -0.29 0.00 -1.95 0.00 0.00 55.36 53.68 2bys s GLN 162 Cb 0.20 -3.62 -0.10 0.00 -0.22 0.00 0.00 33.01 29.28 2bys s GLN 162 CO 0.32 -0.24 1.33 0.08 -0.25 0.00 0.00 175.29 176.53 2bys s VAL 163 N 1.94 2.79 -0.24 1.09 1.01 -0.84 -4.84 120.40 121.31 2bys s VAL 163 Ca 0.19 0.75 -0.29 0.00 0.00 0.00 0.00 61.98 62.63 2bys s VAL 163 Cb -0.15 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 2bys s VAL 163 CO 0.09 0.16 1.47 -0.62 0.00 0.00 0.00 175.10 176.20 2bys s ASP 164 N -0.24 6.54 0.00 3.32 3.68 -0.32 -4.86 116.67 124.80 2bys s ASP 164 Ca 0.52 1.48 0.12 0.00 2.13 0.00 0.00 52.55 56.80 2bys s ASP 164 Cb -0.39 -2.54 0.28 0.00 -1.45 0.00 0.00 42.92 38.82 2bys s ASP 164 CO 0.49 -1.14 1.19 0.18 0.13 0.00 0.00 175.17 176.01 2bys n LEU 165 N 7.95 2.79 0.27 -1.34 4.77 -1.26 -2.16 117.00 128.01 2bys n LEU 165 Ca 0.17 -1.73 0.18 0.00 -0.03 0.00 0.00 56.01 54.60 2bys n LEU 165 Cb 0.46 -0.19 0.81 0.00 -2.33 0.00 0.00 43.42 42.16 2bys n LEU 165 CO 0.63 0.66 1.02 0.77 -1.33 0.00 0.00 177.39 179.14 2bys h SER 166 N 2.38 0.00 -0.33 -1.43 4.64 -1.89 -2.22 113.55 114.70 2bys h SER 166 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bys h SER 166 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 2bys h SER 166 CO 0.00 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 174.76 2bys n SER 167 N -2.89 3.71 -4.73 4.97 7.64 -1.26 -5.03 113.62 116.02 2bys n SER 167 Ca -0.00 -2.63 -0.41 0.00 1.01 0.00 0.00 58.87 56.83 2bys n SER 167 Cb 0.20 -0.45 -0.03 0.00 -1.01 0.00 0.00 64.21 62.92 2bys n SER 167 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2bys s TYR 168 N -2.14 3.35 0.05 1.43 5.04 -0.84 -4.51 117.35 119.73 2bys s TYR 168 Ca 0.37 1.31 -0.30 0.00 -2.44 0.00 0.00 57.07 56.01 2bys s TYR 168 Cb 0.27 -3.51 -0.09 0.00 0.35 0.00 0.00 41.96 38.98 2bys s TYR 168 CO 0.13 -1.54 1.96 -0.47 -1.34 0.00 0.00 175.55 174.28 2bys s TYR 169 N 0.15 1.36 0.19 4.97 5.04 0.14 -4.86 117.35 124.35 2bys s TYR 169 Ca 0.55 -0.43 0.32 0.00 -2.44 0.00 0.00 57.07 55.07 2bys s TYR 169 Cb -0.34 -4.25 1.37 0.00 0.35 0.00 0.00 41.96 39.09 2bys s TYR 169 CO 0.36 -5.55 1.99 0.00 -1.34 0.00 0.00 175.55 171.02 2bys h ALA 170 N 10.40 1.04 -0.42 3.97 0.00 -1.90 -2.87 119.26 129.46 2bys h ALA 170 Ca -0.49 -0.06 -0.29 0.00 0.00 0.00 0.00 54.91 54.07 2bys h ALA 170 Cb 1.24 -0.01 -0.20 0.00 0.00 0.00 0.00 17.79 18.82 2bys h ALA 170 CO 0.94 0.08 -0.42 0.43 0.00 0.00 0.00 179.25 180.28 2bys n SER 171 N -3.22 3.45 -4.74 0.00 7.64 -1.26 -5.04 113.62 110.45 2bys n SER 171 Ca -0.00 -3.82 -0.33 0.00 1.01 0.00 0.00 58.87 55.73 2bys n SER 171 Cb 0.30 -0.52 0.08 0.00 -1.01 0.00 0.00 64.21 63.07 2bys n SER 171 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2bys s SER 172 N -3.11 4.41 0.48 6.43 0.15 -1.09 -4.92 113.70 116.06 2bys s SER 172 Ca 0.46 2.18 0.20 0.00 0.70 0.00 0.00 55.95 59.49 2bys s SER 172 Cb 0.40 -2.57 1.22 0.00 -1.71 0.00 0.00 66.02 63.36 2bys s SER 172 CO -0.01 -2.11 2.04 0.11 1.20 0.00 0.00 173.24 174.47 2bys h LYS 173 N -0.39 0.00 -5.24 5.44 1.79 -1.92 -3.43 116.57 112.83 2bys h LYS 173 Ca -0.47 0.00 -0.67 0.00 -2.18 0.00 0.00 60.65 57.33 2bys h LYS 173 Cb 1.27 0.00 -0.32 0.00 -1.58 0.00 0.00 32.23 31.60 2bys h LYS 173 CO 0.51 0.15 -0.84 0.71 -1.08 0.00 0.00 179.45 178.90 2bys s TYR 174 N -4.46 2.70 0.05 -1.35 1.51 -1.26 -0.45 117.35 114.08 2bys s TYR 174 Ca -0.04 -1.11 -0.16 0.00 -1.01 0.00 0.00 57.07 54.75 2bys s TYR 174 Cb 0.15 -1.82 -0.06 0.00 -0.11 0.00 0.00 41.96 40.11 2bys s TYR 174 CO 0.65 -0.48 0.49 -2.00 -1.11 0.00 0.00 175.55 173.09 2bys s GLU 175 N 0.67 4.03 -0.28 -0.62 2.12 0.00 -4.77 118.70 119.86 2bys s GLU 175 Ca -0.09 0.54 -0.16 0.00 0.36 0.00 0.00 54.97 55.61 2bys s GLU 175 Cb -0.16 -3.18 -0.03 0.00 0.26 0.00 0.00 34.13 31.02 2bys s GLU 175 CO 0.02 0.64 0.44 0.42 -0.54 0.00 0.00 175.26 176.24 2bys s ILE 176 N -1.15 5.12 -0.00 -3.70 -1.09 -1.26 -1.75 121.20 117.36 2bys s ILE 176 Ca 0.28 0.64 -0.14 0.00 -2.23 0.00 0.00 60.65 59.20 2bys s ILE 176 Cb -0.17 -3.78 -0.34 0.00 -1.58 0.00 0.00 42.46 36.59 2bys s ILE 176 CO 0.16 0.08 0.86 -0.07 -1.23 0.00 0.00 174.94 174.74 2bys h LEU 177 N 8.73 0.75 -7.00 2.97 3.38 -0.01 -3.49 115.31 120.64 2bys h LEU 177 Ca -0.30 -0.93 0.02 0.00 0.09 0.00 0.00 57.88 56.76 2bys h LEU 177 Cb 1.15 -0.24 -0.14 0.00 0.09 0.00 0.00 40.66 41.51 2bys h LEU 177 CO 0.69 1.74 0.31 -0.94 0.09 0.00 0.00 178.44 180.33 2bys s SER 178 N -7.46 -0.51 -0.20 -0.43 1.04 -0.79 -4.98 113.70 100.36 2bys s SER 178 Ca -0.12 0.11 -0.05 0.00 0.48 0.00 0.00 55.95 56.37 2bys s SER 178 Cb 0.04 0.51 0.10 0.00 0.10 0.00 0.00 66.02 66.78 2bys s SER 178 CO 0.91 -0.79 0.38 0.00 0.98 0.00 0.00 173.24 174.72 2bys s ALA 179 N -3.11 -1.04 0.23 5.32 0.00 -1.26 -0.55 121.76 121.36 2bys s ALA 179 Ca 0.01 1.20 0.09 0.00 0.00 0.00 0.00 51.96 53.26 2bys s ALA 179 Cb -0.01 -1.41 -0.05 0.00 0.00 0.00 0.00 23.12 21.66 2bys s ALA 179 CO -0.08 -0.92 -0.16 0.95 0.00 0.00 0.00 175.76 175.54 2bys s THR 180 N 2.56 2.01 -0.10 0.00 -4.23 -0.90 -1.98 115.64 113.01 2bys s THR 180 Ca 0.04 -2.29 -0.02 0.00 -1.18 0.00 0.00 61.69 58.24 2bys s THR 180 Cb -0.13 -2.14 0.04 0.00 1.34 0.00 0.00 72.50 71.60 2bys s THR 180 CO -0.13 -0.52 0.01 0.00 -0.54 0.00 0.00 174.62 173.44 2bys s GLN 181 N -3.60 0.60 -0.05 3.99 -2.07 0.76 -1.70 119.66 117.59 2bys s GLN 181 Ca 0.25 -0.02 0.01 0.00 -1.82 0.00 0.00 55.36 53.79 2bys s GLN 181 Cb -0.02 -1.26 0.02 0.00 -1.09 0.00 0.00 33.01 30.66 2bys s GLN 181 CO 0.10 -0.39 -0.07 0.99 -1.32 0.00 0.00 175.29 174.60 2bys s THR 182 N 1.95 0.74 0.19 3.63 2.01 -0.27 -4.21 115.64 119.68 2bys s THR 182 Ca 0.04 -0.23 -0.30 0.00 0.31 0.00 0.00 61.69 61.50 2bys s THR 182 Cb -0.13 -0.73 -0.08 0.00 0.01 0.00 0.00 72.50 71.57 2bys s THR 182 CO -0.06 0.27 1.24 -0.60 -0.69 0.00 0.00 174.62 174.78 2bys s ARG 183 N 0.88 4.45 0.11 4.92 3.52 -1.26 0.26 118.95 131.83 2bys s ARG 183 Ca -0.11 1.94 0.01 0.00 -0.13 0.00 0.00 55.73 57.44 2bys s ARG 183 Cb -0.15 -3.22 -0.04 0.00 -1.56 0.00 0.00 34.95 29.98 2bys s ARG 183 CO 0.01 -0.15 -0.04 -0.65 -0.81 0.00 0.00 175.30 173.66 2bys s GLN 184 N -0.21 0.85 -0.10 5.12 -0.21 0.98 -4.94 119.66 121.16 2bys s GLN 184 Ca 0.54 -1.36 -0.00 0.00 0.02 0.00 0.00 55.36 54.56 2bys s GLN 184 Cb -0.34 -0.12 0.02 0.00 1.00 0.00 0.00 33.01 33.57 2bys s GLN 184 CO 0.37 -0.07 -0.06 0.08 -2.12 0.00 0.00 175.29 173.50 2bys s VAL 185 N -3.70 0.87 0.04 1.09 1.01 -1.26 -1.24 120.40 117.21 2bys s VAL 185 Ca 0.14 -0.20 -0.07 0.00 0.00 0.00 0.00 61.98 61.85 2bys s VAL 185 Cb 0.06 -0.91 -0.01 0.00 0.00 0.00 0.00 36.38 35.52 2bys s VAL 185 CO -0.04 0.34 0.13 -1.10 0.00 0.00 0.00 175.10 174.43 2bys s GLN 186 N 1.70 0.65 0.16 2.72 -0.21 -0.86 -4.97 119.66 118.84 2bys s GLN 186 Ca 0.04 -0.76 -0.04 0.00 0.02 0.00 0.00 55.36 54.62 2bys s GLN 186 Cb -0.13 0.26 -0.05 0.00 1.00 0.00 0.00 33.01 34.09 2bys s GLN 186 CO -0.07 -0.18 0.39 -1.01 -2.12 0.00 0.00 175.29 172.30 2bys s HIS 187 N -2.80 3.48 0.04 0.91 3.76 -1.26 -0.57 115.29 118.84 2bys s HIS 187 Ca -0.03 0.52 0.05 0.00 -0.15 0.00 0.00 55.06 55.45 2bys s HIS 187 Cb 0.00 -1.98 -0.02 0.00 1.11 0.00 0.00 32.58 31.68 2bys s HIS 187 CO -0.05 0.41 -0.14 0.71 -0.85 0.00 0.00 174.74 174.81 2bys s TYR 188 N -1.72 1.25 0.38 1.40 1.51 -1.26 -4.97 117.35 113.95 2bys s TYR 188 Ca 0.41 -0.35 0.15 0.00 -1.01 0.00 0.00 57.07 56.26 2bys s TYR 188 Cb -0.12 -0.74 1.00 0.00 -0.11 0.00 0.00 41.96 41.99 2bys s TYR 188 CO 0.26 0.04 1.81 0.66 -1.11 0.00 0.00 175.55 177.21 2bys h SER 189 N 4.93 0.52 -0.28 2.29 4.64 -2.00 -2.03 113.55 121.62 2bys h SER 189 Ca -0.38 0.07 0.02 0.00 -0.47 0.00 0.00 61.79 61.02 2bys h SER 189 Cb 1.18 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 2bys h SER 189 CO 0.44 0.18 0.19 0.00 -0.87 0.00 0.00 176.83 176.76 2bys h PRO 192 N 5.47 0.16 -5.91 0.00 0.11 -1.89 -3.39 132.00 126.54 2bys h PRO 192 Ca -0.28 -0.13 -0.61 0.00 0.11 0.00 0.00 66.00 65.10 2bys h PRO 192 Cb 1.21 0.02 -0.06 0.00 0.11 0.00 0.00 31.00 32.28 2bys h PRO 192 CO 0.46 0.76 -0.22 -1.83 -0.21 0.00 0.00 178.00 176.97 2bys s GLU 193 N -3.61 3.99 0.61 1.05 1.03 -1.26 -4.98 118.70 115.53 2bys s GLU 193 Ca -0.03 0.37 -0.16 0.00 0.03 0.00 0.00 54.97 55.17 2bys s GLU 193 Cb 0.12 -3.27 -0.03 0.00 -0.80 0.00 0.00 34.13 30.15 2bys s GLU 193 CO 0.79 0.58 1.09 -1.25 -1.33 0.00 0.00 175.26 175.14 2bys s PRO 194 N -0.71 3.15 0.10 -4.83 0.04 -1.26 -4.73 135.00 126.77 2bys s PRO 194 Ca 0.23 1.34 0.06 0.00 0.04 0.00 0.00 61.00 62.67 2bys s PRO 194 Cb -0.16 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 2bys s PRO 194 CO 0.12 -0.97 -0.04 0.71 0.04 0.00 0.00 177.00 176.86 2bys s TYR 195 N -2.29 2.88 -0.04 0.56 2.02 0.27 -0.52 117.35 120.23 2bys s TYR 195 Ca 0.66 -0.09 -0.12 0.00 -0.37 0.00 0.00 57.07 57.15 2bys s TYR 195 Cb -0.19 -1.48 -0.05 0.00 -0.40 0.00 0.00 41.96 39.84 2bys s TYR 195 CO 0.36 0.46 0.33 0.42 -1.57 0.00 0.00 175.55 175.56 2bys s ILE 196 N -1.32 5.18 0.12 2.71 -1.09 -1.26 -2.04 121.20 123.50 2bys s ILE 196 Ca 0.24 0.65 0.03 0.00 -2.23 0.00 0.00 60.65 59.35 2bys s ILE 196 Cb -0.11 -3.62 -0.04 0.00 -1.58 0.00 0.00 42.46 37.11 2bys s ILE 196 CO 0.17 0.58 -0.09 1.51 -1.23 0.00 0.00 174.94 175.88 2bys s ASP 197 N -1.01 1.53 -0.25 3.58 -4.77 -0.37 -4.37 116.67 111.00 2bys s ASP 197 Ca 0.21 -0.97 -0.03 0.00 -3.30 0.00 0.00 52.55 48.45 2bys s ASP 197 Cb -0.15 0.03 0.02 0.00 -1.09 0.00 0.00 42.92 41.72 2bys s ASP 197 CO 0.10 -0.36 -0.02 -0.69 0.70 0.00 0.00 175.17 174.90 2bys s VAL 198 N -3.25 3.23 -0.30 2.11 1.01 -0.17 -0.01 120.40 123.01 2bys s VAL 198 Ca 0.13 -0.85 -0.15 0.00 0.00 0.00 0.00 61.98 61.11 2bys s VAL 198 Cb 0.02 -2.61 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 2bys s VAL 198 CO -0.01 0.21 0.37 0.21 0.00 0.00 0.00 175.10 175.88 2bys s ASN 199 N 1.39 6.22 -0.42 3.32 2.47 0.14 -1.26 114.94 126.80 2bys s ASN 199 Ca 0.02 0.10 -0.18 0.00 0.42 0.00 0.00 52.86 53.22 2bys s ASN 199 Cb -0.16 -2.20 0.02 0.00 -1.45 0.00 0.00 41.25 37.45 2bys s ASN 199 CO -0.03 -0.24 0.51 -0.22 -3.72 0.00 0.00 177.10 173.41 2bys s LEU 200 N 2.06 4.67 -0.32 3.21 2.96 -0.47 -1.11 118.68 129.68 2bys s LEU 200 Ca 0.14 -0.48 -0.06 0.00 -0.22 0.00 0.00 54.13 53.51 2bys s LEU 200 Cb -0.16 -2.52 0.03 0.00 0.50 0.00 0.00 46.19 44.04 2bys s LEU 200 CO 0.11 -0.63 0.08 -0.69 -1.32 0.00 0.00 176.35 173.90 2bys s VAL 201 N 2.39 3.68 -0.13 1.68 1.01 -0.69 -1.54 120.40 126.80 2bys s VAL 201 Ca 0.16 -1.07 -0.03 0.00 0.00 0.00 0.00 61.98 61.04 2bys s VAL 201 Cb -0.16 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.15 2bys s VAL 201 CO 0.15 -0.10 -0.01 -0.69 0.00 0.00 0.00 175.10 174.45 2bys s VAL 202 N 1.40 4.18 -0.17 2.92 1.01 0.48 -2.12 120.40 128.11 2bys s VAL 202 Ca -0.01 -0.27 0.01 0.00 0.00 0.00 0.00 61.98 61.71 2bys s VAL 202 Cb -0.19 -2.81 0.01 0.00 0.00 0.00 0.00 36.38 33.39 2bys s VAL 202 CO 0.02 0.53 -0.19 -0.54 0.00 0.00 0.00 175.10 174.92 2bys s LYS 203 N -0.12 3.04 0.05 2.72 1.02 0.29 -1.07 119.74 125.67 2bys s LYS 203 Ca 0.04 -0.82 -0.13 0.00 0.02 0.00 0.00 55.97 55.08 2bys s LYS 203 Cb -0.13 -2.55 0.02 0.00 -0.52 0.00 0.00 37.83 34.65 2bys s LYS 203 CO 0.02 -0.12 0.30 -0.59 -0.92 0.00 0.00 175.35 174.04 2bys s PHE 204 N 1.09 -0.09 0.11 3.18 -0.12 -0.64 0.76 117.98 122.27 2bys s PHE 204 Ca -0.00 -0.06 -0.02 0.00 -0.05 0.00 0.00 56.93 56.80 2bys s PHE 204 Cb -0.14 0.09 -0.04 0.00 -0.63 0.00 0.00 43.02 42.30 2bys s PHE 204 CO -0.07 -0.50 0.05 -0.98 -0.05 0.00 0.00 175.22 173.66 2bys s ARG 205 N -2.61 0.84 0.31 1.99 1.70 -0.72 0.11 118.95 120.57 2bys s ARG 205 Ca -0.05 -1.35 -0.30 0.00 -0.47 0.00 0.00 55.73 53.57 2bys s ARG 205 Cb -0.01 0.24 -0.11 0.00 -0.57 0.00 0.00 34.95 34.51 2bys s ARG 205 CO -0.04 -0.23 1.55 -1.21 -1.08 0.00 0.00 175.30 174.30 2bys s GLU 206 N -4.00 4.14 0.34 3.89 2.02 0.12 -0.82 118.70 124.40 2bys s GLU 206 Ca 0.18 2.54 -0.28 0.00 0.02 0.00 0.00 54.97 57.43 2bys s GLU 206 Cb 0.07 -3.02 -0.12 0.00 0.10 0.00 0.00 34.13 31.16 2bys s GLU 206 CO -0.02 -0.58 1.32 -2.13 0.02 0.00 0.00 175.26 173.87 2bys n ARG 207 N 1.79 2.20 0.00 1.61 3.00 0.40 -4.76 116.66 120.92 2bys n ARG 207 Ca 0.06 0.77 0.13 0.00 -0.00 0.00 0.00 57.85 58.82 2bys n ARG 207 Cb 0.38 -2.38 0.37 0.00 0.00 0.00 0.00 32.46 30.84 2bys n ARG 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17