#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bys h GLN 3 N 0.00 0.23 -0.16 -1.46 4.15 -2.01 -3.06 115.11 112.81 2bys h GLN 3 Ca 0.00 -0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.43 2bys h GLN 3 Cb 0.00 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.60 2bys h GLN 3 CO 0.00 0.22 -0.09 0.00 -1.93 0.00 0.00 178.83 177.03 2bys h ALA 4 N 1.00 0.04 -0.87 3.38 0.00 -2.02 -1.83 119.26 118.96 2bys h ALA 4 Ca 0.06 0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.13 2bys h ALA 4 Cb 0.06 0.21 -0.08 0.00 0.00 0.00 0.00 17.79 17.98 2bys h ALA 4 CO -0.01 -0.53 0.51 -0.91 0.00 0.00 0.00 179.25 178.30 2bys h ASN 5 N -0.09 0.73 0.17 0.00 2.35 -1.90 0.74 115.58 117.58 2bys h ASN 5 Ca 0.09 0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 2bys h ASN 5 Cb 0.22 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.50 2bys h ASN 5 CO -0.21 0.40 -0.08 0.25 -1.65 0.00 0.00 177.43 176.14 2bys h LEU 6 N 0.83 -0.20 -2.17 1.61 5.85 -1.35 -0.35 115.31 119.52 2bys h LEU 6 Ca 0.43 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 2bys h LEU 6 Cb 0.41 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 2bys h LEU 6 CO -0.26 0.18 -0.06 0.24 -0.34 0.00 0.00 178.44 178.20 2bys h MET 7 N -0.60 0.00 -0.19 1.25 2.86 -1.18 -0.76 114.93 116.31 2bys h MET 7 Ca -0.02 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.46 2bys h MET 7 Cb 0.45 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.11 2bys h MET 7 CO 0.04 0.06 -0.51 -0.09 1.06 0.00 0.00 176.91 177.48 2bys h ARG 8 N 0.00 0.67 0.62 1.72 2.43 -0.67 -3.01 114.38 116.14 2bys h ARG 8 Ca -0.00 -0.47 -0.03 0.00 -0.81 0.00 0.00 59.98 58.66 2bys h ARG 8 Cb 0.18 0.07 0.01 0.00 -0.42 0.00 0.00 29.97 29.81 2bys h ARG 8 CO 0.01 1.09 -0.30 1.25 -1.51 0.00 0.00 179.97 180.52 2bys h LEU 9 N 0.37 -0.70 -0.51 3.80 5.85 -0.09 -0.44 115.31 123.58 2bys h LEU 9 Ca -0.01 -0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.76 2bys h LEU 9 Cb 1.12 0.18 -0.06 0.00 0.37 0.00 0.00 40.66 42.27 2bys h LEU 9 CO 0.11 -0.37 0.18 0.11 -0.34 0.00 0.00 178.44 178.13 2bys h LYS 10 N -1.04 0.34 -0.09 1.25 1.57 -1.33 0.27 116.57 117.53 2bys h LYS 10 Ca -0.08 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.71 2bys h LYS 10 Cb 0.68 -0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.85 2bys h LYS 10 CO 0.14 0.22 -0.42 1.03 -0.57 0.00 0.00 179.45 179.85 2bys h SER 11 N 0.35 -1.31 -1.00 0.86 0.87 -1.57 -1.65 113.55 110.09 2bys h SER 11 Ca 0.25 0.17 0.11 0.00 -1.23 0.00 0.00 61.79 61.09 2bys h SER 11 Cb 0.28 0.53 -0.08 0.00 -0.44 0.00 0.00 62.40 62.69 2bys h SER 11 CO -0.26 -0.44 0.63 0.44 -0.53 0.00 0.00 176.83 176.67 2bys h ASP 12 N -0.52 0.93 0.55 6.23 5.19 0.72 -2.02 116.42 127.51 2bys h ASP 12 Ca 0.07 0.04 -0.18 0.00 -0.62 0.00 0.00 57.03 56.34 2bys h ASP 12 Cb 0.63 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.99 2bys h ASP 12 CO -0.37 0.50 -0.81 -0.07 -3.12 0.00 0.00 179.24 175.37 2bys h LEU 13 N 1.01 0.24 0.00 1.55 3.38 -0.30 -3.35 115.31 117.84 2bys h LEU 13 Ca 0.49 -0.18 -0.26 0.00 0.09 0.00 0.00 57.88 58.02 2bys h LEU 13 Cb 0.46 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 2bys h LEU 13 CO -0.26 0.95 -1.79 0.49 0.09 0.00 0.00 178.44 177.92 2bys n PHE 14 N -3.70 0.14 1.46 1.13 0.99 -0.64 -4.45 117.46 112.37 2bys n PHE 14 Ca -0.03 0.06 0.00 0.00 -0.00 0.00 0.00 57.45 57.48 2bys n PHE 14 Cb 0.76 -0.82 0.02 0.00 -1.00 0.00 0.00 39.48 38.44 2bys n PHE 14 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 2bys n ASN 15 N -4.36 0.65 -3.02 4.37 3.02 -0.79 -4.08 115.26 111.06 2bys n ASN 15 Ca -0.36 -2.02 -0.17 0.00 -0.03 0.00 0.00 54.58 52.00 2bys n ASN 15 Cb 0.71 -0.24 -0.01 0.00 -0.61 0.00 0.00 39.78 39.63 2bys n ASN 15 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2bys n ARG 16 N -0.21 0.80 0.00 3.52 1.74 -1.26 -5.05 116.66 116.21 2bys n ARG 16 Ca 0.01 -2.68 0.00 0.00 -0.77 0.00 0.00 57.85 54.41 2bys n ARG 16 Cb 0.15 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 2bys n ARG 16 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2bys n SER 17 N 1.21 0.00 -4.01 0.55 7.64 -1.26 -4.85 113.62 112.90 2bys n SER 17 Ca 0.17 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.78 2bys n SER 17 Cb 0.59 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.63 2bys n SER 17 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2bys s TYR 20 N 2.80 1.66 -1.61 1.43 5.04 -1.26 -5.12 117.35 120.29 2bys s TYR 20 Ca 0.00 -0.73 0.00 0.00 -2.44 0.00 0.00 57.07 53.90 2bys s TYR 20 Cb 0.00 -1.24 0.00 0.00 0.35 0.00 0.00 41.96 41.07 2bys s TYR 20 CO 0.00 -0.40 0.59 -0.35 -1.34 0.00 0.00 175.55 174.04 2bys n PRO 21 N 4.20 0.73 0.00 4.97 -0.04 -1.26 -4.81 135.00 138.79 2bys n PRO 21 Ca -0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 2bys n PRO 21 Cb 0.51 -1.14 0.00 0.00 -0.04 0.00 0.00 33.50 32.83 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 0.19 -1.48 3.80 0.55 0.00 -1.26 -4.96 105.19 102.03 2bys n GLY 22 Ca 0.00 -1.57 -0.33 0.00 0.00 0.00 0.00 46.02 44.12 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 -1.86 3.74 0.43 1.61 0.04 -1.26 -5.06 135.00 132.64 2bys s PRO 23 Ca 0.00 1.27 0.03 0.00 0.04 0.00 0.00 61.00 62.34 2bys s PRO 23 Cb 0.00 -2.09 -0.03 0.00 0.04 0.00 0.00 34.50 32.42 2bys s PRO 23 CO 0.00 -0.47 0.08 0.95 0.04 0.00 0.00 177.00 177.60 2bys s THR 24 N -2.16 0.85 0.31 1.26 -4.23 -0.88 -4.97 115.64 105.81 2bys s THR 24 Ca 0.65 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.18 2bys s THR 24 Cb -0.15 -2.36 0.14 0.00 1.34 0.00 0.00 72.50 71.48 2bys s THR 24 CO 0.24 0.00 1.83 0.11 -0.54 0.00 0.00 174.62 176.26 2bys h LYS 25 N 1.69 0.63 0.00 3.99 1.57 -1.92 -2.01 116.57 120.52 2bys h LYS 25 Ca -0.38 -0.15 -0.08 0.00 -1.87 0.00 0.00 60.65 58.17 2bys h LYS 25 Cb 1.28 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.49 2bys h LYS 25 CO 0.63 0.65 -0.38 -0.44 -0.57 0.00 0.00 179.45 179.34 2bys h ASP 26 N 0.60 0.00 -2.05 0.86 3.32 -1.96 -3.37 116.42 113.81 2bys h ASP 26 Ca 0.13 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.61 2bys h ASP 26 Cb 0.37 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 39.52 2bys h ASP 26 CO 0.01 0.38 -1.03 -0.67 -1.72 0.00 0.00 179.24 176.21 2bys n ASP 27 N -3.43 0.63 -4.82 6.45 2.03 -0.99 -5.13 116.55 111.30 2bys n ASP 27 Ca 0.00 -2.78 -0.29 0.00 0.52 0.00 0.00 54.79 52.24 2bys n ASP 27 Cb 0.55 -0.64 0.10 0.00 -0.72 0.00 0.00 41.12 40.41 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 -1.29 1.85 -0.00 -0.67 0.04 -0.79 -2.08 135.00 132.06 2bys s PRO 28 Ca 0.35 0.46 0.02 0.00 0.04 0.00 0.00 61.00 61.87 2bys s PRO 28 Cb 0.16 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.78 2bys s PRO 28 CO -0.10 -1.74 -0.08 -1.17 0.04 0.00 0.00 177.00 173.94 2bys s LEU 29 N -5.80 2.03 -0.19 -3.56 2.96 -0.16 -4.93 118.68 109.03 2bys s LEU 29 Ca 0.62 -0.16 -0.05 0.00 -0.22 0.00 0.00 54.13 54.31 2bys s LEU 29 Cb -0.14 -0.39 -0.02 0.00 0.50 0.00 0.00 46.19 46.13 2bys s LEU 29 CO 0.53 0.08 -0.01 -0.89 -1.32 0.00 0.00 176.35 174.74 2bys s THR 30 N -0.25 3.93 -0.19 3.68 2.01 -1.26 -1.01 115.64 122.57 2bys s THR 30 Ca 0.02 -0.32 -0.04 0.00 0.31 0.00 0.00 61.69 61.66 2bys s THR 30 Cb -0.03 -2.77 -0.02 0.00 0.01 0.00 0.00 72.50 69.69 2bys s THR 30 CO -0.00 0.44 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.66 2bys s VAL 31 N 0.85 3.84 -0.05 3.82 1.01 0.07 -4.54 120.40 125.39 2bys s VAL 31 Ca 0.00 -0.36 -0.19 0.00 0.00 0.00 0.00 61.98 61.44 2bys s VAL 31 Cb -0.14 -2.72 -0.05 0.00 0.00 0.00 0.00 36.38 33.47 2bys s VAL 31 CO 0.02 0.45 0.53 -0.89 0.00 0.00 0.00 175.10 175.20 2bys s THR 32 N 0.85 5.05 -0.01 3.92 2.01 -0.11 -1.36 115.64 125.99 2bys s THR 32 Ca -0.00 1.08 0.08 0.00 0.31 0.00 0.00 61.69 63.16 2bys s THR 32 Cb -0.14 -3.86 -0.02 0.00 0.01 0.00 0.00 72.50 68.49 2bys s THR 32 CO 0.02 0.39 -0.26 -0.76 -0.69 0.00 0.00 174.62 173.32 2bys s LEU 33 N 0.07 2.07 -0.08 4.42 1.43 -0.01 -1.65 118.68 124.93 2bys s LEU 33 Ca 0.28 -0.49 -0.09 0.00 -1.03 0.00 0.00 54.13 52.81 2bys s LEU 33 Cb -0.17 -1.32 0.02 0.00 0.03 0.00 0.00 46.19 44.76 2bys s LEU 33 CO 0.14 0.31 0.24 -0.83 0.23 0.00 0.00 176.35 176.43 2bys s GLY 34 N -0.72 -0.16 -0.03 -3.19 0.00 -0.76 -4.28 107.32 98.18 2bys s GLY 34 Ca 0.10 0.59 0.02 0.00 0.00 0.00 0.00 44.72 45.43 2bys s GLY 34 CO -0.00 0.48 -0.06 -1.36 0.00 0.00 0.00 173.10 172.15 2bys s PHE 35 N -0.10 2.93 -0.28 1.90 0.08 -1.26 -0.38 117.98 120.87 2bys s PHE 35 Ca -0.02 0.01 0.02 0.00 0.12 0.00 0.00 56.93 57.06 2bys s PHE 35 Cb -0.02 -1.67 0.07 0.00 -0.57 0.00 0.00 43.02 40.83 2bys s PHE 35 CO 0.01 0.36 -0.06 0.99 -0.10 0.00 0.00 175.22 176.42 2bys s THR 36 N -0.91 2.34 -0.24 0.64 2.01 -0.95 -1.35 115.64 117.18 2bys s THR 36 Ca 0.15 -1.72 -0.27 0.00 0.31 0.00 0.00 61.69 60.16 2bys s THR 36 Cb -0.11 -2.43 0.00 0.00 0.01 0.00 0.00 72.50 69.97 2bys s THR 36 CO 0.05 -0.14 0.94 -0.22 -0.69 0.00 0.00 174.62 174.55 2bys s LEU 37 N 1.09 4.08 -0.17 4.42 2.96 -0.79 -1.23 118.68 129.05 2bys s LEU 37 Ca -0.05 1.19 0.05 0.00 -0.22 0.00 0.00 54.13 55.10 2bys s LEU 37 Cb -0.20 -3.37 -0.22 0.00 0.50 0.00 0.00 46.19 42.90 2bys s LEU 37 CO -0.05 -0.61 0.16 0.00 -1.32 0.00 0.00 176.35 174.53 2bys n GLN 38 N 6.20 0.69 -3.63 1.98 3.00 -0.11 -3.63 117.38 121.87 2bys n GLN 38 Ca 0.09 0.17 -0.09 0.00 -0.01 0.00 0.00 57.00 57.16 2bys n GLN 38 Cb 0.47 -1.62 -0.07 0.00 0.00 0.00 0.00 30.24 29.02 2bys n GLN 38 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2bys s ASP 39 N -6.36 -0.46 -0.41 1.08 2.15 -0.90 -0.44 116.67 111.34 2bys s ASP 39 Ca -0.21 0.86 -0.18 0.00 0.43 0.00 0.00 52.55 53.46 2bys s ASP 39 Cb 0.07 0.87 0.02 0.00 -0.30 0.00 0.00 42.92 43.58 2bys s ASP 39 CO 0.74 -0.16 0.46 -0.63 -0.17 0.00 0.00 175.17 175.41 2bys s ILE 40 N 0.16 5.05 -0.09 4.11 1.01 -1.26 -0.89 121.20 129.30 2bys s ILE 40 Ca 0.03 -0.19 -0.21 0.00 0.00 0.00 0.00 60.65 60.27 2bys s ILE 40 Cb -0.05 -4.04 -0.29 0.00 0.01 0.00 0.00 42.46 38.10 2bys s ILE 40 CO -0.06 -0.40 0.74 0.58 0.00 0.00 0.00 174.94 175.81 2bys h VAL 41 N 5.72 1.39 -3.03 2.92 2.07 -1.60 -3.41 116.25 120.32 2bys h VAL 41 Ca -0.27 -2.45 -0.15 0.00 0.82 0.00 0.00 66.70 64.65 2bys h VAL 41 Cb 1.11 3.04 -0.25 0.00 -1.52 0.00 0.00 31.29 33.67 2bys h VAL 41 CO 0.80 0.67 -0.38 -0.75 0.02 0.00 0.00 177.57 177.93 2bys s LYS 42 N -2.40 0.33 -0.18 1.57 2.20 -1.23 -4.88 119.74 115.15 2bys s LYS 42 Ca -0.17 0.41 0.00 0.00 -0.36 0.00 0.00 55.97 55.85 2bys s LYS 42 Cb 0.01 0.15 0.04 0.00 -1.51 0.00 0.00 37.83 36.53 2bys s LYS 42 CO 0.78 -0.05 -0.08 0.00 -0.36 0.00 0.00 175.35 175.64 2bys s ALA 43 N 0.21 1.73 -0.40 3.13 0.00 -1.26 -1.34 121.76 123.83 2bys s ALA 43 Ca -0.00 -1.00 -0.10 0.00 0.00 0.00 0.00 51.96 50.85 2bys s ALA 43 Cb -0.02 -1.19 0.05 0.00 0.00 0.00 0.00 23.12 21.96 2bys s ALA 43 CO -0.00 -0.78 0.24 0.34 0.00 0.00 0.00 175.76 175.56 2bys s ASP 44 N 1.52 5.72 0.00 0.00 -1.08 0.36 -4.94 116.67 118.25 2bys s ASP 44 Ca -0.00 -1.26 0.28 0.00 -0.52 0.00 0.00 52.55 51.05 2bys s ASP 44 Cb -0.16 -2.02 1.10 0.00 -1.46 0.00 0.00 42.92 40.38 2bys s ASP 44 CO -0.08 -0.48 1.77 -1.54 0.52 0.00 0.00 175.17 175.36 2bys n SER 45 N 4.98 1.04 0.10 -0.34 3.41 -1.26 0.09 113.62 121.64 2bys n SER 45 Ca -0.11 -1.13 0.04 0.00 -0.26 0.00 0.00 58.87 57.41 2bys n SER 45 Cb 0.44 0.02 -0.01 0.00 -0.26 0.00 0.00 64.21 64.41 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 1.50 0.00 0.00 4.04 4.64 -1.96 -3.38 113.55 118.39 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 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2bys h SER 46 CO 0.00 0.39 0.00 0.35 -0.87 0.00 0.00 176.83 176.70 2bys n THR 47 N -2.98 0.00 -3.61 2.95 -2.24 -1.21 -5.04 114.28 102.14 2bys n THR 47 Ca -0.03 -0.42 -0.28 0.00 -2.27 0.00 0.00 64.05 61.05 2bys n THR 47 Cb 0.72 1.04 0.05 0.00 -2.10 0.00 0.00 70.33 70.04 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 -0.61 -5.17 -4.21 3.42 3.02 0.11 -4.93 115.26 106.89 2bys n ASN 48 Ca 0.00 -0.95 -0.24 0.00 -0.03 0.00 0.00 54.58 53.35 2bys n ASN 48 Cb 0.01 -3.74 -0.14 0.00 -0.61 0.00 0.00 39.78 35.30 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 -5.71 1.32 -0.01 3.52 2.02 -0.95 -1.77 118.70 117.12 2bys s GLU 49 Ca 0.43 -0.83 0.05 0.00 0.02 0.00 0.00 54.97 54.64 2bys s GLU 49 Cb -0.14 -1.38 -0.01 0.00 0.10 0.00 0.00 34.13 32.70 2bys s GLU 49 CO 0.84 0.36 -0.17 0.08 0.02 0.00 0.00 175.26 176.39 2bys s VAL 50 N -0.71 1.31 -0.17 2.63 1.01 -0.66 -0.48 120.40 123.33 2bys s VAL 50 Ca 0.06 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.24 2bys s VAL 50 Cb -0.08 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.17 2bys s VAL 50 CO 0.01 0.33 -0.02 -1.81 0.00 0.00 0.00 175.10 173.62 2bys s ASP 51 N -0.49 4.87 0.03 3.32 1.01 -0.45 -1.58 116.67 123.39 2bys s ASP 51 Ca 0.06 -0.13 0.08 0.00 0.71 0.00 0.00 52.55 53.27 2bys s ASP 51 Cb -0.07 -1.81 -0.03 0.00 1.01 0.00 0.00 42.92 42.03 2bys s ASP 51 CO -0.00 0.14 -0.23 -0.76 0.21 0.00 0.00 175.17 174.52 2bys s LEU 52 N 0.55 2.31 -0.12 1.23 1.43 -0.24 -1.40 118.68 122.43 2bys s LEU 52 Ca -0.02 -0.51 -0.02 0.00 -1.03 0.00 0.00 54.13 52.55 2bys s LEU 52 Cb -0.14 -1.37 -0.03 0.00 0.03 0.00 0.00 46.19 44.68 2bys s LEU 52 CO 0.02 0.27 -0.05 -0.69 0.23 0.00 0.00 176.35 176.13 2bys s VAL 53 N -0.82 3.77 0.17 -1.59 1.01 -0.06 -1.18 120.40 121.70 2bys s VAL 53 Ca 0.12 -0.42 -0.23 0.00 0.00 0.00 0.00 61.98 61.45 2bys s VAL 53 Cb -0.10 -2.61 0.06 0.00 0.00 0.00 0.00 36.38 33.73 2bys s VAL 53 CO 0.03 0.53 0.63 -0.72 0.00 0.00 0.00 175.10 175.57 2bys s TYR 54 N -0.06 -0.47 0.18 5.22 -0.85 -0.93 -0.94 117.35 119.51 2bys s TYR 54 Ca 0.01 0.23 0.02 0.00 -0.52 0.00 0.00 57.07 56.81 2bys s TYR 54 Cb -0.13 0.58 -0.04 0.00 0.38 0.00 0.00 41.96 42.76 2bys s TYR 54 CO 0.03 -0.90 0.32 0.71 -1.52 0.00 0.00 175.55 174.19 2bys s TYR 55 N -3.75 3.48 -0.41 -3.49 4.12 -0.37 -1.52 117.35 115.41 2bys s TYR 55 Ca 0.03 0.13 0.02 0.00 0.02 0.00 0.00 57.07 57.27 2bys s TYR 55 Cb -0.02 -1.68 0.12 0.00 -1.52 0.00 0.00 41.96 38.86 2bys s TYR 55 CO -0.10 0.47 0.18 -2.00 0.02 0.00 0.00 175.55 174.13 2bys s GLU 56 N -3.41 1.33 0.03 -0.62 2.12 -0.90 -2.23 118.70 115.02 2bys s GLU 56 Ca 0.35 -1.90 -0.30 0.00 0.36 0.00 0.00 54.97 53.47 2bys s GLU 56 Cb -0.11 -2.61 -0.05 0.00 0.26 0.00 0.00 34.13 31.62 2bys s GLU 56 CO 0.29 -1.07 1.28 -1.14 -0.54 0.00 0.00 175.26 174.08 2bys s GLN 57 N 0.60 4.36 -0.05 4.30 0.74 0.49 -3.67 119.66 126.42 2bys s GLN 57 Ca 0.15 1.84 0.03 0.00 0.05 0.00 0.00 55.36 57.44 2bys s GLN 57 Cb -0.22 -3.44 0.00 0.00 1.10 0.00 0.00 33.01 30.45 2bys s GLN 57 CO -0.07 -0.41 -0.16 -0.65 -0.55 0.00 0.00 175.29 173.46 2bys s GLN 58 N 1.68 1.80 -0.02 1.67 -0.21 0.02 -1.83 119.66 122.78 2bys s GLN 58 Ca 0.60 -0.55 0.03 0.00 0.02 0.00 0.00 55.36 55.46 2bys s GLN 58 Cb -0.30 -1.52 -0.00 0.00 1.00 0.00 0.00 33.01 32.19 2bys s GLN 58 CO 0.27 0.16 -0.09 1.03 -2.12 0.00 0.00 175.29 174.54 2bys s ARG 59 N 0.27 0.89 0.32 2.91 0.52 -0.66 -1.53 118.95 121.68 2bys s ARG 59 Ca -0.09 -0.32 -0.15 0.00 -0.52 0.00 0.00 55.73 54.66 2bys s ARG 59 Cb -0.13 -0.84 0.03 0.00 0.52 0.00 0.00 34.95 34.52 2bys s ARG 59 CO 0.03 0.15 0.66 1.67 0.02 0.00 0.00 175.30 177.83 2bys s TRP 60 N 0.02 0.23 -0.06 -0.53 -2.14 -1.01 -0.93 118.94 114.51 2bys s TRP 60 Ca -0.00 -0.71 -0.04 0.00 2.66 0.00 0.00 56.10 58.00 2bys s TRP 60 Cb -0.07 0.53 0.03 0.00 -3.10 0.00 0.00 33.47 30.86 2bys s TRP 60 CO 0.00 -1.30 0.15 0.21 -2.66 0.00 0.00 176.95 173.35 2bys s LYS 61 N -3.22 0.13 -0.05 3.25 2.20 -1.26 -0.35 119.74 120.45 2bys s LYS 61 Ca 0.18 0.29 0.03 0.00 -0.36 0.00 0.00 55.97 56.10 2bys s LYS 61 Cb -0.04 -0.05 0.01 0.00 -1.51 0.00 0.00 37.83 36.24 2bys s LYS 61 CO 0.11 -0.09 -0.12 -0.51 -0.36 0.00 0.00 175.35 174.38 2bys s LEU 62 N 0.62 1.72 0.39 5.43 1.43 -0.01 -4.95 118.68 123.32 2bys s LEU 62 Ca -0.05 -0.27 0.09 0.00 -1.03 0.00 0.00 54.13 52.88 2bys s LEU 62 Cb -0.06 -0.75 0.81 0.00 0.03 0.00 0.00 46.19 46.21 2bys s LEU 62 CO -0.03 0.06 1.94 0.78 0.23 0.00 0.00 176.35 179.34 2bys h ASN 63 N 6.67 0.26 0.55 2.29 4.21 -1.89 -2.63 115.58 125.04 2bys h ASN 63 Ca -0.32 -0.04 0.00 0.00 1.21 0.00 0.00 56.30 57.14 2bys h ASN 63 Cb 1.18 -0.07 0.00 0.00 -1.12 0.00 0.00 38.32 38.31 2bys h ASN 63 CO 0.48 0.37 0.00 0.77 -1.29 0.00 0.00 177.43 177.76 2bys h SER 64 N 0.27 0.00 -0.66 5.81 4.64 -1.95 -2.31 113.55 119.35 2bys h SER 64 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2bys h SER 64 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2bys h SER 64 CO 0.01 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.15 2bys n LEU 65 N -2.96 3.68 -4.82 5.97 4.77 -0.99 -4.98 117.00 117.67 2bys n LEU 65 Ca -0.01 -1.84 -0.34 0.00 -0.03 0.00 0.00 56.01 53.79 2bys n LEU 65 Cb 0.19 -0.46 -0.07 0.00 -2.33 0.00 0.00 43.42 40.76 2bys n LEU 65 CO 0.23 0.87 0.58 -0.04 -1.33 0.00 0.00 177.39 177.70 2bys s MET 66 N -1.21 4.25 0.24 3.23 -1.94 -0.87 -3.83 119.30 119.17 2bys s MET 66 Ca 0.45 1.04 -0.15 0.00 -1.71 0.00 0.00 55.69 55.32 2bys s MET 66 Cb 0.24 -2.41 0.01 0.00 2.01 0.00 0.00 34.83 34.67 2bys s MET 66 CO 0.29 0.11 0.51 1.67 -0.01 0.00 0.00 175.02 177.59 2bys s TRP 67 N -1.97 0.19 -0.35 -0.03 -2.14 -0.50 -4.95 118.94 109.19 2bys s TRP 67 Ca 0.56 -0.56 -0.15 0.00 2.66 0.00 0.00 56.10 58.61 2bys s TRP 67 Cb -0.12 0.29 -0.01 0.00 -3.10 0.00 0.00 33.47 30.53 2bys s TRP 67 CO 0.17 -1.00 0.34 0.34 -2.66 0.00 0.00 176.95 174.14 2bys s ASP 68 N -2.97 6.16 0.44 -2.66 2.15 -1.26 -4.68 116.67 113.85 2bys s ASP 68 Ca 0.18 -0.29 0.18 0.00 0.43 0.00 0.00 52.55 53.05 2bys s ASP 68 Cb -0.01 -2.19 1.12 0.00 -0.30 0.00 0.00 42.92 41.54 2bys s ASP 68 CO 0.06 -0.33 1.91 -0.65 -0.17 0.00 0.00 175.17 175.99 2bys h PRO 69 N 8.48 0.33 0.00 4.34 0.11 -1.95 -1.41 132.00 141.90 2bys h PRO 69 Ca -0.30 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.78 2bys h PRO 69 Cb 1.14 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 2bys h PRO 69 CO 0.69 0.22 -0.04 -0.91 -0.21 0.00 0.00 178.00 177.75 2bys h ASN 70 N 0.34 0.00 -0.22 -2.05 4.21 -1.94 0.46 115.58 116.39 2bys h ASN 70 Ca 0.38 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.89 2bys h ASN 70 Cb 0.99 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.19 2bys h ASN 70 CO -0.11 0.04 0.00 -0.62 -1.29 0.00 0.00 177.43 175.45 2bys n GLU 71 N -3.61 1.92 -2.73 0.81 1.02 -0.53 -4.28 120.64 113.24 2bys n GLU 71 Ca -0.02 -1.39 -0.05 0.00 -0.02 0.00 0.00 57.16 55.68 2bys n GLU 71 Cb 0.14 -1.42 0.05 0.00 -0.02 0.00 0.00 31.44 30.19 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 0.62 0.76 -3.51 -0.32 4.01 -0.49 -5.00 117.16 113.22 2bys n TYR 72 Ca 0.17 -2.43 -0.22 0.00 -0.16 0.00 0.00 57.90 55.26 2bys n TYR 72 Cb 0.40 -0.08 0.08 0.00 -0.31 0.00 0.00 39.34 39.43 2bys n TYR 72 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bys n GLY 73 N -0.38 -0.44 3.78 2.72 0.00 -1.14 -2.47 105.19 107.25 2bys n GLY 73 Ca 0.06 0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.97 2bys n GLY 73 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2bys n ASN 74 N -2.76 -4.38 -4.74 1.61 3.02 0.15 -4.97 115.26 103.19 2bys n ASN 74 Ca -0.02 -0.69 -0.40 0.00 -0.03 0.00 0.00 54.58 53.43 2bys n ASN 74 Cb 0.57 -3.54 -0.05 0.00 -0.61 0.00 0.00 39.78 36.15 2bys n ASN 74 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2bys s ILE 75 N -3.19 4.40 -0.00 2.41 1.01 -1.03 -4.97 121.20 119.82 2bys s ILE 75 Ca 0.60 1.97 0.01 0.00 0.00 0.00 0.00 60.65 63.23 2bys s ILE 75 Cb -0.31 -4.27 -0.02 0.00 0.01 0.00 0.00 42.46 37.87 2bys s ILE 75 CO 0.74 0.40 0.03 0.35 0.00 0.00 0.00 174.94 176.45 2bys n THR 76 N 2.28 0.01 -3.84 2.92 -2.24 -1.26 -4.20 114.28 107.94 2bys n THR 76 Ca -0.01 -0.03 -0.08 0.00 -2.27 0.00 0.00 64.05 61.66 2bys n THR 76 Cb 0.49 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 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 -2.24 -0.08 -0.02 3.42 -4.77 -1.26 -0.36 116.67 111.37 2bys s ASP 77 Ca -0.01 -0.93 -0.29 0.00 -3.30 0.00 0.00 52.55 48.03 2bys s ASP 77 Cb 0.01 0.79 0.09 0.00 -1.09 0.00 0.00 42.92 42.71 2bys s ASP 77 CO 0.06 -1.52 0.76 0.72 0.70 0.00 0.00 175.17 175.88 2bys s PHE 78 N -3.05 -0.53 0.24 2.11 -0.12 -0.68 -5.00 117.98 110.95 2bys s PHE 78 Ca 0.14 0.71 -0.21 0.00 -0.05 0.00 0.00 56.93 57.53 2bys s PHE 78 Cb -0.05 0.47 -0.09 0.00 -0.63 0.00 0.00 43.02 42.72 2bys s PHE 78 CO 0.10 -0.60 0.76 1.03 -0.05 0.00 0.00 175.22 176.46 2bys s ARG 79 N -2.03 4.30 0.00 1.99 3.00 -1.26 -1.69 118.95 123.26 2bys s ARG 79 Ca -0.04 0.94 -0.20 0.00 0.00 0.00 0.00 55.73 56.43 2bys s ARG 79 Cb -0.00 -2.85 0.04 0.00 0.00 0.00 0.00 34.95 32.13 2bys s ARG 79 CO 0.00 0.37 0.44 -0.08 0.00 0.00 0.00 175.30 176.03 2bys s THR 80 N -1.55 0.04 0.36 0.02 -1.32 -0.14 -4.97 115.64 108.08 2bys s THR 80 Ca 0.45 -0.35 -0.28 0.00 -1.21 0.00 0.00 61.69 60.29 2bys s THR 80 Cb -0.17 -0.83 -0.12 0.00 -1.51 0.00 0.00 72.50 69.87 2bys s THR 80 CO 0.21 -0.19 1.36 -1.54 -2.21 0.00 0.00 174.62 172.25 2bys n SER 81 N 0.89 3.12 0.20 8.08 3.41 -1.26 0.11 113.62 128.17 2bys n SER 81 Ca -0.20 1.21 0.17 0.00 -0.26 0.00 0.00 58.87 59.79 2bys n SER 81 Cb 0.58 -1.53 0.82 0.00 -0.26 0.00 0.00 64.21 63.82 2bys n SER 81 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bys h ALA 82 N 2.67 1.82 0.00 7.33 0.00 -1.05 -1.42 119.26 128.61 2bys h ALA 82 Ca -0.48 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 2bys h ALA 82 Cb 1.27 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 2bys h ALA 82 CO 0.63 -0.29 -0.23 0.00 0.00 0.00 0.00 179.25 179.35 2bys h ALA 83 N 1.78 0.94 0.00 0.00 0.00 -1.90 -3.15 119.26 116.93 2bys h ALA 83 Ca 0.09 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2bys h ALA 83 Cb 0.48 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2bys h ALA 83 CO -0.00 0.29 0.00 -0.25 0.00 0.00 0.00 179.25 179.29 2bys n ASP 84 N -3.29 0.70 -4.31 0.00 8.00 -0.53 -4.84 116.55 112.28 2bys n ASP 84 Ca 0.01 0.65 -0.17 0.00 0.71 0.00 0.00 54.79 55.99 2bys n ASP 84 Cb 0.49 -0.81 -0.10 0.00 -0.02 0.00 0.00 41.12 40.69 2bys n ASP 84 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2bys s ILE 85 N -3.28 0.56 0.20 0.53 -4.36 -1.19 -5.03 121.20 108.63 2bys s ILE 85 Ca 0.05 -2.00 -0.30 0.00 -0.26 0.00 0.00 60.65 58.14 2bys s ILE 85 Cb 0.10 -2.64 -0.08 0.00 1.25 0.00 0.00 42.46 41.09 2bys s ILE 85 CO 0.43 0.00 1.16 0.86 0.24 0.00 0.00 174.94 177.63 2bys s TRP 86 N -3.74 3.48 0.07 1.37 -0.00 -1.26 -4.95 118.94 113.91 2bys s TRP 86 Ca 0.38 1.51 0.05 0.00 -0.00 0.00 0.00 56.10 58.04 2bys s TRP 86 Cb 0.08 -3.37 -0.03 0.00 -0.00 0.00 0.00 33.47 30.14 2bys s TRP 86 CO 0.14 -0.96 -0.14 0.95 -0.00 0.00 0.00 176.95 176.93 2bys s THR 87 N -0.32 1.12 0.46 5.86 -4.23 -1.26 -5.10 115.64 112.17 2bys s THR 87 Ca 0.50 -1.30 -0.22 0.00 -1.18 0.00 0.00 61.69 59.50 2bys s THR 87 Cb -0.32 -1.08 -0.08 0.00 1.34 0.00 0.00 72.50 72.36 2bys s THR 87 CO 0.37 -0.21 1.08 -2.16 -0.54 0.00 0.00 174.62 173.16 2bys s PRO 88 N -1.72 3.85 -0.76 3.99 0.04 -1.26 -4.93 135.00 134.22 2bys s PRO 88 Ca -0.02 1.52 -0.05 0.00 0.04 0.00 0.00 61.00 62.50 2bys s PRO 88 Cb -0.10 -2.29 0.05 0.00 0.04 0.00 0.00 34.50 32.20 2bys s PRO 88 CO 0.02 -0.41 2.71 -0.40 0.04 0.00 0.00 177.00 178.96 2bys n ASP 89 N -0.62 7.00 -4.69 6.66 5.75 -1.26 -4.95 116.55 124.44 2bys n ASP 89 Ca 0.08 -3.11 -0.42 0.00 -0.01 0.00 0.00 54.79 51.32 2bys n ASP 89 Cb 0.50 -1.30 -0.03 0.00 -1.03 0.00 0.00 41.12 39.27 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 -1.51 3.73 0.01 2.12 -1.09 -1.26 -2.82 121.20 120.38 2bys s ILE 90 Ca 0.58 1.14 0.01 0.00 -2.23 0.00 0.00 60.65 60.16 2bys s ILE 90 Cb 0.30 -3.73 -0.01 0.00 -1.58 0.00 0.00 42.46 37.44 2bys s ILE 90 CO -0.16 0.01 -0.05 -0.89 -1.23 0.00 0.00 174.94 172.63 2bys s THR 91 N 2.14 0.34 0.09 2.92 2.01 0.11 -4.89 115.64 118.36 2bys s THR 91 Ca 0.63 -0.42 -0.30 0.00 0.31 0.00 0.00 61.69 61.91 2bys s THR 91 Cb -0.31 -0.34 -0.06 0.00 0.01 0.00 0.00 72.50 71.80 2bys s THR 91 CO 0.27 -0.06 1.05 0.00 -0.69 0.00 0.00 174.62 175.18 2bys s ALA 92 N -0.48 3.29 0.22 7.40 0.00 -1.26 -1.06 121.76 129.87 2bys s ALA 92 Ca -0.02 0.68 -0.00 0.00 0.00 0.00 0.00 51.96 52.62 2bys s ALA 92 Cb -0.04 -3.34 0.20 0.00 0.00 0.00 0.00 23.12 19.94 2bys s ALA 92 CO -0.00 -0.20 1.56 -0.92 0.00 0.00 0.00 175.76 176.19 2bys h TYR 93 N 5.96 0.56 -0.02 0.00 5.03 -1.46 -3.33 116.97 123.71 2bys h TYR 93 Ca -0.43 -0.19 -0.01 0.00 2.58 0.00 0.00 58.73 60.69 2bys h TYR 93 Cb 1.21 -0.11 -0.01 0.00 1.55 0.00 0.00 36.73 39.38 2bys h TYR 93 CO 0.65 0.87 -0.36 -1.13 -1.32 0.00 0.00 178.16 176.88 2bys n SER 94 N -3.96 1.92 -4.75 -2.11 3.41 -1.26 -5.04 113.62 101.82 2bys n SER 94 Ca -0.03 -3.71 -0.38 0.00 -0.26 0.00 0.00 58.87 54.50 2bys n SER 94 Cb 0.58 -0.51 0.03 0.00 -0.26 0.00 0.00 64.21 64.04 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 -3.11 5.48 0.00 4.04 1.04 -1.25 -1.81 113.70 118.08 2bys s SER 95 Ca 0.37 2.67 0.11 0.00 0.48 0.00 0.00 55.95 59.58 2bys s SER 95 Cb 0.35 -2.63 -0.10 0.00 0.10 0.00 0.00 66.02 63.74 2bys s SER 95 CO -0.04 -1.42 0.52 0.35 0.98 0.00 0.00 173.24 173.62 2bys n THR 96 N -0.89 0.00 -3.85 2.02 -2.24 0.02 -4.87 114.28 104.47 2bys n THR 96 Ca 0.10 -0.26 -0.09 0.00 -2.27 0.00 0.00 64.05 61.53 2bys n THR 96 Cb 0.46 1.02 -0.07 0.00 -2.10 0.00 0.00 70.33 69.64 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 -1.97 0.87 0.38 -0.78 0.52 -1.25 -5.05 118.95 111.67 2bys s ARG 97 Ca 0.05 -0.95 -0.28 0.00 -0.52 0.00 0.00 55.73 54.03 2bys s ARG 97 Cb 0.09 0.35 -0.11 0.00 0.52 0.00 0.00 34.95 35.80 2bys s ARG 97 CO 0.43 -0.28 1.49 -2.14 0.02 0.00 0.00 175.30 174.83 2bys s PRO 98 N -3.86 4.07 0.40 3.54 0.02 -1.26 -4.65 135.00 133.26 2bys s PRO 98 Ca 0.05 2.58 -0.27 0.00 0.02 0.00 0.00 61.00 63.39 2bys s PRO 98 Cb 0.05 -2.94 -0.10 0.00 0.02 0.00 0.00 34.50 31.53 2bys s PRO 98 CO -0.11 -0.57 1.44 0.08 -0.33 0.00 0.00 177.00 177.51 2bys s VAL 99 N -1.13 2.13 -0.20 3.83 1.01 -1.26 -4.87 120.40 119.91 2bys s VAL 99 Ca 0.53 0.12 -0.05 0.00 0.00 0.00 0.00 61.98 62.59 2bys s VAL 99 Cb -0.47 -3.08 -0.02 0.00 0.00 0.00 0.00 36.38 32.81 2bys s VAL 99 CO 0.63 0.02 -0.01 -1.10 0.00 0.00 0.00 175.10 174.65 2bys s GLN 100 N -2.22 3.61 -0.12 2.72 -0.21 -0.77 -4.98 119.66 117.70 2bys s GLN 100 Ca 0.56 -0.53 -0.24 0.00 0.02 0.00 0.00 55.36 55.17 2bys s GLN 100 Cb -0.45 -3.06 -0.03 0.00 1.00 0.00 0.00 33.01 30.48 2bys s GLN 100 CO 0.59 0.03 0.74 0.08 -2.12 0.00 0.00 175.29 174.61 2bys s VAL 101 N 0.95 4.98 -1.65 1.09 1.01 -1.26 -0.51 120.40 125.01 2bys s VAL 101 Ca 0.01 1.48 0.15 0.00 0.00 0.00 0.00 61.98 63.63 2bys s VAL 101 Cb -0.14 -4.07 0.06 0.00 0.00 0.00 0.00 36.38 32.23 2bys s VAL 101 CO 0.02 0.15 0.90 0.18 0.00 0.00 0.00 175.10 176.35 2bys n LEU 102 N 4.45 1.90 -4.19 3.92 4.77 0.23 -4.96 117.00 123.12 2bys n LEU 102 Ca 0.01 -0.88 -0.11 0.00 -0.03 0.00 0.00 56.01 55.00 2bys n LEU 102 Cb 0.50 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.49 2bys n LEU 102 CO 0.47 0.35 -0.38 -0.94 -1.33 0.00 0.00 177.39 175.56 2bys s SER 103 N -1.56 1.24 0.45 -1.43 1.04 -1.23 -4.90 113.70 107.30 2bys s SER 103 Ca 0.15 -1.02 -0.23 0.00 0.48 0.00 0.00 55.95 55.33 2bys s SER 103 Cb 0.12 0.08 -0.10 0.00 0.10 0.00 0.00 66.02 66.23 2bys s SER 103 CO 0.29 -0.46 0.94 -2.65 0.98 0.00 0.00 173.24 172.34 2bys n PRO 104 N -0.08 1.18 -3.28 4.02 -0.02 -1.26 -4.83 135.00 130.73 2bys n PRO 104 Ca -0.11 0.43 -0.45 0.00 -2.02 0.00 0.00 63.50 61.35 2bys n PRO 104 Cb 0.61 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 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 0.02 3.57 -4.42 -0.52 1.13 -1.26 -4.87 117.38 111.03 2bys n GLN 105 Ca 0.10 -4.39 -0.21 0.00 -1.94 0.00 0.00 57.00 50.56 2bys n GLN 105 Cb 0.41 -2.61 -0.16 0.00 0.11 0.00 0.00 30.24 27.99 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 -1.03 0.84 0.39 5.09 1.01 -1.26 -0.41 121.20 125.83 2bys s ILE 106 Ca 0.32 -0.37 0.08 0.00 0.00 0.00 0.00 60.65 60.68 2bys s ILE 106 Cb -0.08 -0.76 -0.06 0.00 0.01 0.00 0.00 42.46 41.56 2bys s ILE 106 CO -0.06 0.27 0.08 0.00 0.00 0.00 0.00 174.94 175.22 2bys s ALA 107 N 0.33 3.34 -0.14 9.38 0.00 0.12 -4.64 121.76 130.15 2bys s ALA 107 Ca -0.06 -2.14 0.02 0.00 0.00 0.00 0.00 51.96 49.79 2bys s ALA 107 Cb -0.10 -0.20 0.01 0.00 0.00 0.00 0.00 23.12 22.83 2bys s ALA 107 CO 0.01 -0.09 -0.20 0.08 0.00 0.00 0.00 175.76 175.56 2bys s VAL 108 N -2.62 1.96 -0.16 0.00 1.01 -0.50 -0.96 120.40 119.13 2bys s VAL 108 Ca 0.37 -0.91 -0.06 0.00 0.00 0.00 0.00 61.98 61.39 2bys s VAL 108 Cb 0.05 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 2bys s VAL 108 CO 0.20 0.53 0.03 -0.69 0.00 0.00 0.00 175.10 175.17 2bys s VAL 109 N 0.92 4.49 0.24 2.92 1.01 -0.68 -1.39 120.40 127.92 2bys s VAL 109 Ca -0.05 -0.15 0.07 0.00 0.00 0.00 0.00 61.98 61.85 2bys s VAL 109 Cb -0.15 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 2bys s VAL 109 CO -0.03 0.50 0.18 -0.89 0.00 0.00 0.00 175.10 174.85 2bys s THR 110 N 0.12 4.39 0.47 3.92 2.01 0.14 -1.68 115.64 125.02 2bys s THR 110 Ca 0.03 -1.40 0.36 0.00 0.31 0.00 0.00 61.69 60.98 2bys s THR 110 Cb -0.13 -3.36 0.38 0.00 0.01 0.00 0.00 72.50 69.40 2bys s THR 110 CO 0.01 -0.33 2.20 1.12 -0.69 0.00 0.00 174.62 176.93 2bys h HIS 111 N 1.60 0.00 0.00 4.92 2.07 -1.00 -0.57 115.15 122.17 2bys h HIS 111 Ca -0.48 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.04 2bys h HIS 111 Cb 1.24 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.22 2bys h HIS 111 CO 0.56 0.03 0.00 -0.40 -3.07 0.00 0.00 177.93 175.06 2bys n ASP 112 N -3.34 0.00 0.00 3.10 5.75 -1.26 -1.41 116.55 119.39 2bys n ASP 112 Ca -0.02 -1.61 0.00 0.00 -0.01 0.00 0.00 54.79 53.15 2bys n ASP 112 Cb 0.17 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.26 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 0.65 0.78 3.79 6.12 0.00 -0.22 -4.75 105.19 111.55 2bys n GLY 113 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.89 7.24 -0.01 1.61 1.04 -1.23 -0.83 113.70 118.62 2bys s SER 114 Ca 0.00 1.68 0.06 0.00 0.48 0.00 0.00 55.95 58.17 2bys s SER 114 Cb 0.00 -2.52 -0.02 0.00 0.10 0.00 0.00 66.02 63.58 2bys s SER 114 CO 0.00 -0.03 -0.19 -0.69 0.98 0.00 0.00 173.24 173.31 2bys s VAL 115 N -1.58 1.51 -0.02 5.02 1.01 0.53 -0.69 120.40 126.17 2bys s VAL 115 Ca 0.48 -0.84 0.05 0.00 0.00 0.00 0.00 61.98 61.67 2bys s VAL 115 Cb -0.18 -1.26 -0.01 0.00 0.00 0.00 0.00 36.38 34.93 2bys s VAL 115 CO 0.23 0.41 -0.18 -0.32 0.00 0.00 0.00 175.10 175.24 2bys s MET 116 N -0.49 1.57 -0.08 2.72 0.00 -0.48 -2.41 119.30 120.12 2bys s MET 116 Ca 0.07 -0.63 -0.04 0.00 0.00 0.00 0.00 55.69 55.09 2bys s MET 116 Cb -0.07 -1.46 0.04 0.00 0.00 0.00 0.00 34.83 33.34 2bys s MET 116 CO -0.01 0.34 0.18 0.12 0.00 0.00 0.00 175.02 175.65 2bys s PHE 117 N -0.27 -0.22 -0.51 4.11 5.36 -0.58 -1.41 117.98 124.46 2bys s PHE 117 Ca 0.03 0.61 0.06 0.00 -0.96 0.00 0.00 56.93 56.68 2bys s PHE 117 Cb -0.08 -0.10 0.23 0.00 -0.34 0.00 0.00 43.02 42.72 2bys s PHE 117 CO 0.00 -0.22 0.56 -0.89 -1.46 0.00 0.00 175.22 173.21 2bys n ILE 118 N 4.61 0.46 -2.40 3.12 5.41 -1.26 -0.80 119.36 128.50 2bys n ILE 118 Ca -0.19 -4.40 -0.41 0.00 1.00 0.00 0.00 62.75 58.76 2bys n ILE 118 Cb 0.51 -1.98 -0.04 0.00 -0.71 0.00 0.00 39.64 37.42 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 -1.41 4.55 0.08 0.38 0.04 -1.24 -4.80 135.00 132.59 2bys s PRO 119 Ca 0.35 1.86 -0.17 0.00 0.04 0.00 0.00 61.00 63.08 2bys s PRO 119 Cb 0.12 -3.21 -0.06 0.00 0.04 0.00 0.00 34.50 31.38 2bys s PRO 119 CO -0.10 0.03 0.52 0.00 0.04 0.00 0.00 177.00 177.49 2bys s ALA 120 N -0.57 3.62 -0.01 8.56 0.00 -1.26 -2.11 121.76 129.99 2bys s ALA 120 Ca 0.49 -0.08 -0.09 0.00 0.00 0.00 0.00 51.96 52.29 2bys s ALA 120 Cb -0.33 -2.54 0.01 0.00 0.00 0.00 0.00 23.12 20.26 2bys s ALA 120 CO 0.39 0.44 0.18 -0.65 0.00 0.00 0.00 175.76 176.12 2bys s GLN 121 N -1.34 0.50 -0.17 0.00 -0.21 -0.58 -0.60 119.66 117.25 2bys s GLN 121 Ca 0.30 -0.31 -0.05 0.00 0.02 0.00 0.00 55.36 55.32 2bys s GLN 121 Cb -0.18 0.21 -0.03 0.00 1.00 0.00 0.00 33.01 34.02 2bys s GLN 121 CO 0.18 -0.12 0.01 0.50 -2.12 0.00 0.00 175.29 173.73 2bys s ARG 122 N -1.26 3.78 -0.08 2.91 3.52 0.33 -2.18 118.95 125.96 2bys s ARG 122 Ca -0.13 -0.45 0.03 0.00 -0.13 0.00 0.00 55.73 55.04 2bys s ARG 122 Cb -0.07 -3.06 0.01 0.00 -1.56 0.00 0.00 34.95 30.27 2bys s ARG 122 CO 0.02 0.21 -0.18 -1.17 -0.81 0.00 0.00 175.30 173.37 2bys s LEU 123 N 0.49 1.85 -0.18 -0.88 2.96 -0.33 -1.84 118.68 120.75 2bys s LEU 123 Ca -0.01 -0.43 -0.12 0.00 -0.22 0.00 0.00 54.13 53.35 2bys s LEU 123 Cb -0.14 -1.11 -0.05 0.00 0.50 0.00 0.00 46.19 45.39 2bys s LEU 123 CO 0.02 0.09 0.24 -0.44 -1.32 0.00 0.00 176.35 174.93 2bys s SER 124 N 0.55 6.34 0.15 3.68 0.01 -1.26 -1.08 113.70 122.09 2bys s SER 124 Ca -0.16 0.40 -0.01 0.00 1.31 0.00 0.00 55.95 57.49 2bys s SER 124 Cb -0.17 -2.15 -0.04 0.00 0.21 0.00 0.00 66.02 63.87 2bys s SER 124 CO 0.06 0.12 0.07 0.72 0.41 0.00 0.00 173.24 174.61 2bys s PHE 125 N 0.49 0.98 -0.10 2.43 -0.12 -0.62 -0.80 117.98 120.24 2bys s PHE 125 Ca 0.13 -1.25 -0.30 0.00 -0.05 0.00 0.00 56.93 55.47 2bys s PHE 125 Cb -0.12 -0.53 -0.03 0.00 -0.63 0.00 0.00 43.02 41.70 2bys s PHE 125 CO 0.02 -0.51 1.39 -1.64 -0.05 0.00 0.00 175.22 174.43 2bys s MET 126 N -4.06 4.24 -0.30 1.99 -1.94 -0.75 -1.65 119.30 116.82 2bys s MET 126 Ca 0.28 1.86 -0.09 0.00 -1.71 0.00 0.00 55.69 56.03 2bys s MET 126 Cb 0.07 -3.78 0.15 0.00 2.01 0.00 0.00 34.83 33.29 2bys s MET 126 CO 0.05 -0.70 0.72 0.00 -0.01 0.00 0.00 175.02 175.07 2bys s ASP 128 N 2.82 6.34 -0.01 0.00 -1.08 -1.26 -3.23 116.67 120.23 2bys s ASP 128 Ca 0.00 -0.36 0.01 0.00 -0.52 0.00 0.00 52.55 51.69 2bys s ASP 128 Cb -0.12 -2.44 0.07 0.00 -1.46 0.00 0.00 42.92 38.97 2bys s ASP 128 CO -0.19 -1.25 0.75 -0.81 0.52 0.00 0.00 175.17 174.20 2bys n PRO 129 N 7.52 1.28 -1.64 4.34 -0.04 -1.26 -4.70 135.00 140.51 2bys n PRO 129 Ca 0.02 -0.27 -0.51 0.00 -0.04 0.00 0.00 63.50 62.70 2bys n PRO 129 Cb 0.47 -1.40 -0.05 0.00 -0.04 0.00 0.00 33.50 32.48 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 -0.06 0.09 0.00 0.52 -1.04 -1.26 -1.59 114.28 110.94 2bys n THR 130 Ca 0.02 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 2bys n THR 130 Cb 0.24 -1.18 0.00 0.00 -1.82 0.00 0.00 70.33 67.58 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 3.17 0.28 0.23 3.41 0.00 -1.26 -4.45 105.19 106.57 2bys n GLY 131 Ca 0.19 0.00 0.06 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 1.05 -0.48 1.61 3.04 -1.47 -2.01 116.25 118.00 2bys h VAL 132 Ca 0.00 -0.59 -0.29 0.00 -1.01 0.00 0.00 66.70 64.81 2bys h VAL 132 Cb 0.00 1.33 -0.14 0.00 -2.01 0.00 0.00 31.29 30.46 2bys h VAL 132 CO 0.00 0.17 0.37 -0.90 -1.01 0.00 0.00 177.57 176.20 2bys n ASP 133 N -4.23 5.01 -4.22 3.17 5.75 -1.26 -0.82 116.55 119.95 2bys n ASP 133 Ca -0.02 -2.93 -0.13 0.00 -0.01 0.00 0.00 54.79 51.70 2bys n ASP 133 Cb 0.24 -0.87 -0.10 0.00 -1.03 0.00 0.00 41.12 39.36 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 0.05 0.64 0.25 -1.12 1.04 -0.77 -5.04 113.70 108.76 2bys s SER 134 Ca 0.29 -1.29 -0.06 0.00 0.48 0.00 0.00 55.95 55.37 2bys s SER 134 Cb 0.24 0.25 0.27 0.00 0.10 0.00 0.00 66.02 66.88 2bys s SER 134 CO 0.02 -0.73 1.92 -0.08 0.98 0.00 0.00 173.24 175.35 2bys h GLU 135 N 2.65 1.29 -0.03 4.02 4.57 -1.90 -2.87 114.58 122.31 2bys h GLU 135 Ca -0.36 -0.08 -0.17 0.00 -1.18 0.00 0.00 59.36 57.57 2bys h GLU 135 Cb 1.23 -0.29 -0.01 0.00 -0.16 0.00 0.00 28.75 29.51 2bys h GLU 135 CO 0.58 0.85 -0.74 0.93 -1.18 0.00 0.00 179.01 179.45 2bys h GLU 136 N 1.32 0.21 0.00 1.92 3.07 -1.96 -3.49 114.58 115.65 2bys h GLU 136 Ca 0.37 -0.18 0.00 0.00 -0.50 0.00 0.00 59.36 59.05 2bys h GLU 136 Cb -0.12 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 27.83 2bys h GLU 136 CO -0.09 0.86 0.00 0.41 -1.40 0.00 0.00 179.01 178.79 2bys n GLY 137 N 0.57 -2.00 3.76 -3.84 0.00 -1.08 -4.85 105.19 97.74 2bys n GLY 137 Ca -0.03 -1.51 -0.24 0.00 0.00 0.00 0.00 46.02 44.24 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 -1.15 3.44 -0.06 4.61 0.00 0.15 -4.22 121.76 124.54 2bys s ALA 138 Ca 0.00 -1.40 0.03 0.00 0.00 0.00 0.00 51.96 50.59 2bys s ALA 138 Cb 0.00 -1.17 0.01 0.00 0.00 0.00 0.00 23.12 21.96 2bys s ALA 138 CO 0.00 0.36 -0.12 0.99 0.00 0.00 0.00 175.76 176.99 2bys s THR 139 N -2.00 1.12 0.04 0.00 2.01 -1.26 -1.24 115.64 114.31 2bys s THR 139 Ca 0.31 -0.49 -0.02 0.00 0.31 0.00 0.00 61.69 61.80 2bys s THR 139 Cb -0.08 -1.01 -0.03 0.00 0.01 0.00 0.00 72.50 71.39 2bys s THR 139 CO 0.23 0.35 0.00 0.00 -0.69 0.00 0.00 174.62 174.50 2bys s ALA 141 N -3.06 0.07 -0.17 0.00 0.00 -1.26 -0.64 121.76 116.70 2bys s ALA 141 Ca -0.01 -0.44 -0.09 0.00 0.00 0.00 0.00 51.96 51.43 2bys s ALA 141 Cb 0.02 0.11 0.06 0.00 0.00 0.00 0.00 23.12 23.31 2bys s ALA 141 CO -0.07 -0.13 0.41 0.54 0.00 0.00 0.00 175.76 176.51 2bys s VAL 142 N -1.13 -0.14 0.05 0.00 0.11 -0.65 -4.91 120.40 113.72 2bys s VAL 142 Ca -0.12 0.11 -0.00 0.00 -2.93 0.00 0.00 61.98 59.04 2bys s VAL 142 Cb -0.08 -0.61 -0.04 0.00 -1.53 0.00 0.00 36.38 34.12 2bys s VAL 142 CO -0.01 0.05 0.19 -1.59 -3.33 0.00 0.00 175.10 170.41 2bys s LYS 143 N 1.64 3.38 -0.03 1.54 -2.85 -1.26 -1.27 119.74 120.89 2bys s LYS 143 Ca -0.08 -0.44 0.06 0.00 -1.00 0.00 0.00 55.97 54.51 2bys s LYS 143 Cb -0.09 -3.02 -0.01 0.00 -2.06 0.00 0.00 37.83 32.65 2bys s LYS 143 CO -0.13 0.62 -0.19 -0.06 0.10 0.00 0.00 175.35 175.69 2bys s PHE 144 N -1.45 1.78 0.10 1.78 0.08 -0.13 -1.03 117.98 119.10 2bys s PHE 144 Ca 0.33 -0.40 -0.26 0.00 0.12 0.00 0.00 56.93 56.72 2bys s PHE 144 Cb -0.13 -1.16 0.09 0.00 -0.57 0.00 0.00 43.02 41.25 2bys s PHE 144 CO 0.25 -0.08 1.11 0.20 -0.10 0.00 0.00 175.22 176.61 2bys s GLY 145 N -0.29 -0.14 0.16 4.36 0.00 -0.22 -0.82 107.32 110.37 2bys s GLY 145 Ca 0.04 0.08 -0.31 0.00 0.00 0.00 0.00 44.72 44.53 2bys s GLY 145 CO 0.00 1.74 1.40 -0.45 0.00 0.00 0.00 173.10 175.79 2bys s SER 146 N -3.25 6.79 0.10 1.64 0.15 -1.26 0.04 113.70 117.92 2bys s SER 146 Ca 0.19 2.43 -0.15 0.00 0.70 0.00 0.00 55.95 59.11 2bys s SER 146 Cb -0.00 -2.60 -0.08 0.00 -1.71 0.00 0.00 66.02 61.63 2bys s SER 146 CO 0.01 -0.65 1.44 -0.25 1.20 0.00 0.00 173.24 175.00 2bys h TRP 147 N 6.20 0.81 -0.00 3.44 2.91 -1.87 -3.38 115.95 124.06 2bys h TRP 147 Ca -0.43 -0.22 0.00 0.00 1.13 0.00 0.00 58.89 59.36 2bys h TRP 147 Cb 1.21 -0.18 0.00 0.00 -0.51 0.00 0.00 29.16 29.68 2bys h TRP 147 CO 0.64 0.95 -0.22 1.33 -1.03 0.00 0.00 178.44 180.10 2bys n VAL 148 N -4.31 0.00 -3.98 2.65 0.24 -1.26 -4.97 118.33 106.70 2bys n VAL 148 Ca -0.03 -0.39 -0.35 0.00 -2.04 0.00 0.00 64.34 61.53 2bys n VAL 148 Cb 0.43 1.03 -0.11 0.00 -1.47 0.00 0.00 33.84 33.71 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 -1.36 3.15 0.95 6.34 2.02 -1.26 -5.10 117.35 122.08 2bys s TYR 149 Ca 0.03 -0.18 -0.15 0.00 -0.37 0.00 0.00 57.07 56.41 2bys s TYR 149 Cb 0.05 -2.12 0.17 0.00 -0.40 0.00 0.00 41.96 39.65 2bys s TYR 149 CO 0.21 -0.08 1.23 -1.54 -1.57 0.00 0.00 175.55 173.80 2bys s SER 150 N 0.87 3.23 0.59 2.29 1.04 -1.26 -4.56 113.70 115.89 2bys s SER 150 Ca 0.03 0.55 0.29 0.00 0.48 0.00 0.00 55.95 57.30 2bys s SER 150 Cb -0.14 -0.82 1.51 0.00 0.10 0.00 0.00 66.02 66.67 2bys s SER 150 CO 0.02 -2.68 1.94 1.23 0.98 0.00 0.00 173.24 174.73 2bys h GLY 151 N -1.60 0.00 2.00 7.32 0.00 -0.69 0.63 103.07 110.73 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 0.48 0.00 0.00 0.74 0.00 0.00 0.00 176.54 177.76 2bys h PHE 152 N 0.00 0.00 0.00 5.60 0.04 -1.92 -3.37 116.94 117.29 2bys h PHE 152 Ca 0.20 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.76 2bys h PHE 152 Cb 1.05 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.17 2bys h PHE 152 CO 0.00 0.00 -1.63 0.39 -0.60 0.00 0.00 178.31 176.47 2bys n GLU 153 N -2.49 0.28 -4.06 1.51 4.71 0.05 -4.19 120.64 116.44 2bys n GLU 153 Ca 0.03 0.12 -0.31 0.00 -0.01 0.00 0.00 57.16 57.00 2bys n GLU 153 Cb 0.36 -0.97 -0.16 0.00 -1.01 0.00 0.00 31.44 29.65 2bys n GLU 153 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 2bys s ILE 154 N -2.26 1.73 0.15 -3.67 1.01 -0.24 -0.99 121.20 116.93 2bys s ILE 154 Ca -0.18 -0.73 0.03 0.00 0.00 0.00 0.00 60.65 59.77 2bys s ILE 154 Cb 0.07 -1.60 -0.04 0.00 0.01 0.00 0.00 42.46 40.91 2bys s ILE 154 CO 0.23 0.48 0.25 -0.62 0.00 0.00 0.00 174.94 175.29 2bys s ASP 155 N 1.42 6.17 0.11 3.58 2.15 -0.18 -3.93 116.67 125.99 2bys s ASP 155 Ca 0.05 0.11 0.10 0.00 0.43 0.00 0.00 52.55 53.24 2bys s ASP 155 Cb -0.13 -1.81 -0.04 0.00 -0.30 0.00 0.00 42.92 40.64 2bys s ASP 155 CO -0.11 0.06 -0.24 -0.76 -0.17 0.00 0.00 175.17 173.94 2bys s LEU 156 N -3.20 2.41 0.09 -1.34 1.43 -1.26 -0.76 118.68 116.06 2bys s LEU 156 Ca 0.34 -0.67 -0.02 0.00 -1.03 0.00 0.00 54.13 52.75 2bys s LEU 156 Cb -0.11 -1.33 -0.04 0.00 0.03 0.00 0.00 46.19 44.75 2bys s LEU 156 CO 0.27 0.19 0.04 -1.59 0.23 0.00 0.00 176.35 175.50 2bys s LYS 157 N -1.96 0.80 0.16 1.70 -2.85 -0.47 -4.91 119.74 112.21 2bys s LYS 157 Ca 0.15 -1.30 0.08 0.00 -1.00 0.00 0.00 55.97 53.90 2bys s LYS 157 Cb -0.10 0.24 -0.04 0.00 -2.06 0.00 0.00 37.83 35.87 2bys s LYS 157 CO 0.07 -0.21 -0.05 0.95 0.10 0.00 0.00 175.35 176.21 2bys s THR 158 N -3.98 3.49 -0.18 3.79 -4.23 -1.26 -0.83 115.64 112.45 2bys s THR 158 Ca 0.15 -1.44 0.19 0.00 -1.18 0.00 0.00 61.69 59.42 2bys s THR 158 Cb 0.07 -2.72 -0.07 0.00 1.34 0.00 0.00 72.50 71.13 2bys s THR 158 CO -0.04 -0.05 0.94 -0.78 -0.54 0.00 0.00 174.62 174.15 2bys h ASP 159 N 3.01 0.00 -4.93 3.99 -0.00 -1.98 -3.49 116.42 113.03 2bys h ASP 159 Ca -0.47 0.00 -0.02 0.00 -0.00 0.00 0.00 57.03 56.53 2bys h ASP 159 Cb 1.19 0.00 -0.16 0.00 -0.00 0.00 0.00 39.33 40.36 2bys h ASP 159 CO 0.56 0.31 0.24 0.28 -0.00 0.00 0.00 179.24 180.62 2bys s THR 160 N -3.13 0.00 -0.80 2.25 -1.32 -1.26 -5.03 115.64 106.36 2bys s THR 160 Ca -0.02 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.72 2bys s THR 160 Cb 0.09 -1.00 0.26 0.00 -1.51 0.00 0.00 72.50 70.34 2bys s THR 160 CO 0.80 0.00 1.79 0.47 -2.21 0.00 0.00 174.62 175.47 2bys n ASP 161 N 0.29 0.50 -4.64 8.08 10.43 -1.26 -4.73 116.55 125.22 2bys n ASP 161 Ca -0.17 0.56 -0.40 0.00 2.57 0.00 0.00 54.79 57.35 2bys n ASP 161 Cb 0.61 -0.69 -0.07 0.00 1.84 0.00 0.00 41.12 42.81 2bys n ASP 161 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 2bys s GLN 162 N -3.09 4.14 0.19 -1.24 -1.52 -1.26 -0.18 119.66 116.71 2bys s GLN 162 Ca 0.11 0.41 -0.30 0.00 -1.95 0.00 0.00 55.36 53.63 2bys s GLN 162 Cb 0.14 -3.60 -0.09 0.00 -0.22 0.00 0.00 33.01 29.24 2bys s GLN 162 CO 0.53 -0.25 1.35 0.08 -0.25 0.00 0.00 175.29 176.75 2bys s VAL 163 N 1.97 3.10 -0.30 1.09 1.01 -0.82 -4.85 120.40 121.61 2bys s VAL 163 Ca 0.24 0.89 -0.29 0.00 0.00 0.00 0.00 61.98 62.82 2bys s VAL 163 Cb -0.15 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 32.64 2bys s VAL 163 CO 0.09 0.12 1.60 -0.62 0.00 0.00 0.00 175.10 176.30 2bys s ASP 164 N 0.48 6.25 0.00 3.32 -1.08 -0.46 -4.86 116.67 120.33 2bys s ASP 164 Ca 0.59 1.34 0.14 0.00 -0.52 0.00 0.00 52.55 54.10 2bys s ASP 164 Cb -0.38 -2.53 0.36 0.00 -1.46 0.00 0.00 42.92 38.91 2bys s ASP 164 CO 0.38 -1.41 1.28 0.18 0.52 0.00 0.00 175.17 176.12 2bys n LEU 165 N 8.98 3.07 0.16 -1.34 4.77 -1.26 -1.88 117.00 129.49 2bys n LEU 165 Ca 0.19 -1.85 0.13 0.00 -0.03 0.00 0.00 56.01 54.45 2bys n LEU 165 Cb 0.46 -0.26 0.54 0.00 -2.33 0.00 0.00 43.42 41.83 2bys n LEU 165 CO 0.67 0.74 0.88 0.77 -1.33 0.00 0.00 177.39 179.12 2bys h SER 166 N 2.69 0.00 -0.20 -1.43 4.64 -1.89 -2.39 113.55 114.97 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 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 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 -2.38 2.70 -4.74 4.97 7.64 -1.26 -5.04 113.62 115.51 2bys n SER 167 Ca 0.02 -2.18 -0.42 0.00 1.01 0.00 0.00 58.87 57.30 2bys n SER 167 Cb 0.23 -0.20 -0.02 0.00 -1.01 0.00 0.00 64.21 63.20 2bys n SER 167 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bys n TYR 168 N -0.04 2.82 -1.68 1.43 9.36 -0.90 -4.73 117.16 123.41 2bys n TYR 168 Ca 0.09 0.18 -0.42 0.00 3.32 0.00 0.00 57.90 61.07 2bys n TYR 168 Cb 0.43 -2.62 -0.03 0.00 -0.63 0.00 0.00 39.34 36.49 2bys n TYR 168 CO 0.00 0.00 0.00 -0.47 0.22 0.00 0.00 176.86 176.61 2bys s TYR 169 N 0.38 1.29 0.29 2.98 5.04 0.41 -4.86 117.35 122.89 2bys s TYR 169 Ca 0.68 -0.09 0.31 0.00 -2.44 0.00 0.00 57.07 55.53 2bys s TYR 169 Cb -0.50 -4.13 1.44 0.00 0.35 0.00 0.00 41.96 39.13 2bys s TYR 169 CO 0.43 -4.96 2.03 0.00 -1.34 0.00 0.00 175.55 171.72 2bys h ALA 170 N 12.02 1.10 -0.42 3.97 0.00 -1.90 -2.49 119.26 131.53 2bys h ALA 170 Ca -0.46 -0.08 -0.24 0.00 0.00 0.00 0.00 54.91 54.13 2bys h ALA 170 Cb 1.23 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 18.87 2bys h ALA 170 CO 0.95 0.11 -0.08 0.43 0.00 0.00 0.00 179.25 180.67 2bys n SER 171 N -3.34 2.83 -4.70 0.00 7.64 -1.26 -5.03 113.62 109.75 2bys n SER 171 Ca -0.01 -3.79 -0.32 0.00 1.01 0.00 0.00 58.87 55.75 2bys n SER 171 Cb 0.28 -0.64 0.13 0.00 -1.01 0.00 0.00 64.21 62.97 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 -2.55 3.62 0.55 6.43 0.15 -0.94 -4.91 113.70 116.04 2bys s SER 172 Ca 0.46 2.23 0.33 0.00 0.70 0.00 0.00 55.95 59.67 2bys s SER 172 Cb 0.41 -2.57 1.48 0.00 -1.71 0.00 0.00 66.02 63.63 2bys s SER 172 CO -0.00 -2.64 2.04 0.11 1.20 0.00 0.00 173.24 173.95 2bys h LYS 173 N -1.11 0.00 -5.03 5.44 1.79 -1.90 -3.43 116.57 112.32 2bys h LYS 173 Ca -0.45 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.43 2bys h LYS 173 Cb 1.28 0.00 -0.33 0.00 -1.58 0.00 0.00 32.23 31.60 2bys h LYS 173 CO 0.46 0.06 -0.85 0.71 -1.08 0.00 0.00 179.45 178.76 2bys s TYR 174 N -3.84 1.94 0.03 -1.35 2.02 -1.26 -1.25 117.35 113.64 2bys s TYR 174 Ca -0.01 -0.72 -0.11 0.00 -0.37 0.00 0.00 57.07 55.87 2bys s TYR 174 Cb 0.11 -1.34 -0.05 0.00 -0.40 0.00 0.00 41.96 40.27 2bys s TYR 174 CO 0.55 -0.30 0.36 -1.83 -1.57 0.00 0.00 175.55 172.75 2bys s GLU 175 N 0.40 3.75 -0.17 -0.62 -1.05 -0.23 -4.78 118.70 115.99 2bys s GLU 175 Ca -0.14 0.19 -0.22 0.00 -0.15 0.00 0.00 54.97 54.64 2bys s GLU 175 Cb -0.16 -3.09 -0.02 0.00 -0.44 0.00 0.00 34.13 30.42 2bys s GLU 175 CO 0.05 0.63 0.70 0.42 0.95 0.00 0.00 175.26 178.01 2bys s ILE 176 N -1.26 4.98 -0.13 1.83 -1.09 -1.26 -1.96 121.20 122.31 2bys s ILE 176 Ca 0.28 1.35 -0.20 0.00 -2.23 0.00 0.00 60.65 59.86 2bys s ILE 176 Cb -0.14 -4.01 -0.25 0.00 -1.58 0.00 0.00 42.46 36.47 2bys s ILE 176 CO 0.15 0.10 0.54 -0.07 -1.23 0.00 0.00 174.94 174.43 2bys h LEU 177 N 8.07 0.24 -7.35 2.97 3.38 -0.94 -3.49 115.31 118.19 2bys h LEU 177 Ca -0.32 -0.81 -0.04 0.00 0.09 0.00 0.00 57.88 56.81 2bys h LEU 177 Cb 1.14 -0.08 -0.12 0.00 0.09 0.00 0.00 40.66 41.70 2bys h LEU 177 CO 0.79 1.47 0.03 -0.94 0.09 0.00 0.00 178.44 179.88 2bys s SER 178 N -6.85 -0.33 -0.22 -0.43 1.04 -1.00 -4.98 113.70 100.93 2bys s SER 178 Ca -0.21 -0.27 -0.05 0.00 0.48 0.00 0.00 55.95 55.90 2bys s SER 178 Cb 0.03 0.53 0.11 0.00 0.10 0.00 0.00 66.02 66.79 2bys s SER 178 CO 0.72 -0.93 0.42 0.00 0.98 0.00 0.00 173.24 174.42 2bys s ALA 179 N -3.80 -1.19 0.18 5.32 0.00 -1.26 -0.54 121.76 120.46 2bys s ALA 179 Ca 0.04 1.33 0.09 0.00 0.00 0.00 0.00 51.96 53.42 2bys s ALA 179 Cb 0.00 -1.48 -0.04 0.00 0.00 0.00 0.00 23.12 21.60 2bys s ALA 179 CO -0.10 -0.95 -0.18 0.95 0.00 0.00 0.00 175.76 175.48 2bys s THR 180 N 2.61 1.88 -0.12 0.00 -4.23 -0.62 -1.94 115.64 113.21 2bys s THR 180 Ca 0.04 -1.97 -0.00 0.00 -1.18 0.00 0.00 61.69 58.57 2bys s THR 180 Cb -0.13 -1.90 0.03 0.00 1.34 0.00 0.00 72.50 71.83 2bys s THR 180 CO -0.14 -0.33 -0.08 0.00 -0.54 0.00 0.00 174.62 173.53 2bys s GLN 181 N -2.90 1.58 -0.06 3.99 -2.07 0.75 -1.07 119.66 119.87 2bys s GLN 181 Ca 0.17 -0.29 0.00 0.00 -1.82 0.00 0.00 55.36 53.43 2bys s GLN 181 Cb -0.05 -1.65 0.02 0.00 -1.09 0.00 0.00 33.01 30.24 2bys s GLN 181 CO 0.07 -0.27 -0.04 0.99 -1.32 0.00 0.00 175.29 174.72 2bys s THR 182 N 1.69 0.59 0.19 3.63 2.01 -0.41 -4.32 115.64 119.01 2bys s THR 182 Ca 0.05 -0.09 -0.31 0.00 0.31 0.00 0.00 61.69 61.65 2bys s THR 182 Cb -0.13 -0.65 -0.10 0.00 0.01 0.00 0.00 72.50 71.64 2bys s THR 182 CO -0.08 0.26 1.48 -0.60 -0.69 0.00 0.00 174.62 174.99 2bys s ARG 183 N 1.36 4.26 0.13 4.92 3.52 -1.26 0.07 118.95 131.95 2bys s ARG 183 Ca -0.04 2.27 0.03 0.00 -0.13 0.00 0.00 55.73 57.87 2bys s ARG 183 Cb -0.13 -3.16 -0.04 0.00 -1.56 0.00 0.00 34.95 30.06 2bys s ARG 183 CO -0.03 -0.49 -0.08 -0.65 -0.81 0.00 0.00 175.30 173.24 2bys s GLN 184 N 0.51 0.98 -0.05 5.12 -0.21 0.12 -4.93 119.66 121.20 2bys s GLN 184 Ca 0.64 -1.41 0.05 0.00 0.02 0.00 0.00 55.36 54.66 2bys s GLN 184 Cb -0.41 -0.44 -0.01 0.00 1.00 0.00 0.00 33.01 33.15 2bys s GLN 184 CO 0.36 0.02 -0.20 0.08 -2.12 0.00 0.00 175.29 173.43 2bys s VAL 185 N -3.46 1.66 0.05 1.09 1.01 -1.26 -1.46 120.40 118.03 2bys s VAL 185 Ca 0.15 -0.85 -0.13 0.00 0.00 0.00 0.00 61.98 61.16 2bys s VAL 185 Cb 0.04 -1.42 0.02 0.00 0.00 0.00 0.00 36.38 35.02 2bys s VAL 185 CO -0.01 0.47 0.29 -1.10 0.00 0.00 0.00 175.10 174.74 2bys s GLN 186 N -0.03 0.82 0.04 2.72 -0.21 -0.93 -4.99 119.66 117.08 2bys s GLN 186 Ca -0.04 -0.58 0.04 0.00 0.02 0.00 0.00 55.36 54.80 2bys s GLN 186 Cb -0.12 0.35 -0.04 0.00 1.00 0.00 0.00 33.01 34.20 2bys s GLN 186 CO 0.03 -0.26 -0.05 -1.01 -2.12 0.00 0.00 175.29 171.88 2bys s HIS 187 N -2.78 2.92 0.14 0.91 3.76 -1.26 -0.15 115.29 118.82 2bys s HIS 187 Ca -0.03 -0.04 0.07 0.00 -0.15 0.00 0.00 55.06 54.91 2bys s HIS 187 Cb -0.00 -1.57 -0.04 0.00 1.11 0.00 0.00 32.58 32.08 2bys s HIS 187 CO -0.05 0.42 -0.16 0.71 -0.85 0.00 0.00 174.74 174.81 2bys s TYR 188 N -1.12 1.63 0.37 1.40 1.51 -1.26 -5.00 117.35 114.88 2bys s TYR 188 Ca 0.20 -0.51 0.08 0.00 -1.01 0.00 0.00 57.07 55.84 2bys s TYR 188 Cb -0.11 -0.83 0.81 0.00 -0.11 0.00 0.00 41.96 41.72 2bys s TYR 188 CO 0.12 0.24 1.93 0.77 -1.11 0.00 0.00 175.55 177.50 2bys h SER 189 N 3.39 0.62 -0.17 2.29 0.02 -2.00 -2.64 113.55 115.06 2bys h SER 189 Ca -0.41 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.55 2bys h SER 189 Cb 1.20 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.62 2bys h SER 189 CO 0.51 0.37 0.10 0.00 -1.14 0.00 0.00 176.83 176.67 2bys h PRO 192 N 5.70 0.00 -7.09 0.00 0.11 -1.89 -3.39 132.00 125.43 2bys h PRO 192 Ca -0.26 0.00 -0.46 0.00 0.11 0.00 0.00 66.00 65.39 2bys h PRO 192 Cb 1.20 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.33 2bys h PRO 192 CO 0.44 0.50 0.37 -1.21 -0.21 0.00 0.00 178.00 177.89 2bys s GLU 193 N -3.76 3.90 0.40 1.05 8.01 -1.26 -4.97 118.70 122.07 2bys s GLU 193 Ca -0.01 1.24 -0.20 0.00 0.01 0.00 0.00 54.97 56.00 2bys s GLU 193 Cb 0.13 -2.12 -0.10 0.00 -4.31 0.00 0.00 34.13 27.72 2bys s GLU 193 CO 0.73 -0.33 0.91 -1.25 0.01 0.00 0.00 175.26 175.33 2bys s PRO 194 N -3.36 4.23 -0.06 0.39 0.04 -1.26 -4.53 135.00 130.44 2bys s PRO 194 Ca 0.65 1.06 0.03 0.00 0.04 0.00 0.00 61.00 62.78 2bys s PRO 194 Cb -0.13 -2.30 -0.02 0.00 0.04 0.00 0.00 34.50 32.08 2bys s PRO 194 CO 0.20 0.04 -0.15 0.71 0.04 0.00 0.00 177.00 177.85 2bys s TYR 195 N -2.07 2.70 0.03 0.56 1.51 0.78 -0.18 117.35 120.67 2bys s TYR 195 Ca 0.59 -0.23 -0.14 0.00 -1.01 0.00 0.00 57.07 56.28 2bys s TYR 195 Cb -0.10 -1.65 -0.06 0.00 -0.11 0.00 0.00 41.96 40.04 2bys s TYR 195 CO 0.15 0.13 0.43 0.42 -1.11 0.00 0.00 175.55 175.57 2bys s ILE 196 N -0.60 5.01 0.08 2.71 -1.09 -1.26 -2.19 121.20 123.85 2bys s ILE 196 Ca 0.09 0.81 0.02 0.00 -2.23 0.00 0.00 60.65 59.33 2bys s ILE 196 Cb -0.11 -3.72 -0.04 0.00 -1.58 0.00 0.00 42.46 37.01 2bys s ILE 196 CO 0.01 0.52 -0.07 1.51 -1.23 0.00 0.00 174.94 175.68 2bys s ASP 197 N -1.22 0.99 -0.25 3.58 1.47 -0.53 -4.27 116.67 116.44 2bys s ASP 197 Ca 0.26 -0.87 -0.06 0.00 1.18 0.00 0.00 52.55 53.06 2bys s ASP 197 Cb -0.16 0.09 -0.01 0.00 -0.34 0.00 0.00 42.92 42.49 2bys s ASP 197 CO 0.15 -0.40 0.03 -0.69 0.68 0.00 0.00 175.17 174.94 2bys s VAL 198 N -2.99 3.90 -0.25 2.11 1.01 -0.00 0.11 120.40 124.28 2bys s VAL 198 Ca 0.05 -0.39 -0.15 0.00 0.00 0.00 0.00 61.98 61.49 2bys s VAL 198 Cb 0.01 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 2bys s VAL 198 CO -0.04 0.32 0.38 0.21 0.00 0.00 0.00 175.10 175.98 2bys s ASN 199 N 1.54 6.30 -0.37 3.32 2.47 0.11 -0.96 114.94 127.36 2bys s ASN 199 Ca 0.05 0.35 -0.14 0.00 0.42 0.00 0.00 52.86 53.54 2bys s ASN 199 Cb -0.15 -2.22 -0.00 0.00 -1.45 0.00 0.00 41.25 37.43 2bys s ASN 199 CO 0.01 -0.16 0.29 -0.22 -3.72 0.00 0.00 177.10 173.29 2bys s LEU 200 N 1.91 4.73 -0.25 3.21 2.96 -0.39 -1.29 118.68 129.56 2bys s LEU 200 Ca 0.16 -0.57 -0.04 0.00 -0.22 0.00 0.00 54.13 53.46 2bys s LEU 200 Cb -0.15 -2.19 0.00 0.00 0.50 0.00 0.00 46.19 44.35 2bys s LEU 200 CO 0.09 -0.34 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.08 2bys s VAL 201 N 1.77 3.44 -0.14 1.68 1.01 -0.23 -1.63 120.40 126.29 2bys s VAL 201 Ca 0.07 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.43 2bys s VAL 201 Cb -0.18 -2.66 0.01 0.00 0.00 0.00 0.00 36.38 33.55 2bys s VAL 201 CO 0.11 0.29 -0.22 -0.69 0.00 0.00 0.00 175.10 174.59 2bys s VAL 202 N 1.46 2.11 -0.16 2.92 1.01 0.19 -1.59 120.40 126.34 2bys s VAL 202 Ca 0.04 -0.96 -0.05 0.00 0.00 0.00 0.00 61.98 61.00 2bys s VAL 202 Cb -0.15 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 2bys s VAL 202 CO -0.02 0.55 0.02 -0.54 0.00 0.00 0.00 175.10 175.11 2bys s LYS 203 N 0.80 3.71 0.13 2.72 1.02 0.30 -1.37 119.74 127.05 2bys s LYS 203 Ca -0.07 -0.41 -0.16 0.00 0.02 0.00 0.00 55.97 55.34 2bys s LYS 203 Cb -0.16 -3.04 0.04 0.00 -0.52 0.00 0.00 37.83 34.15 2bys s LYS 203 CO -0.01 0.34 0.41 -0.59 -0.92 0.00 0.00 175.35 174.58 2bys s PHE 204 N 0.14 -0.21 0.18 3.18 -0.12 -0.37 -0.20 117.98 120.58 2bys s PHE 204 Ca 0.02 -0.11 -0.11 0.00 -0.05 0.00 0.00 56.93 56.69 2bys s PHE 204 Cb -0.13 0.28 -0.00 0.00 -0.63 0.00 0.00 43.02 42.54 2bys s PHE 204 CO 0.02 -0.72 0.33 -0.98 -0.05 0.00 0.00 175.22 173.82 2bys s ARG 205 N -3.81 1.22 0.31 1.99 1.70 -0.83 0.34 118.95 119.87 2bys s ARG 205 Ca 0.03 -1.13 -0.29 0.00 -0.47 0.00 0.00 55.73 53.87 2bys s ARG 205 Cb 0.02 0.41 -0.11 0.00 -0.57 0.00 0.00 34.95 34.69 2bys s ARG 205 CO -0.11 -0.46 1.52 -1.21 -1.08 0.00 0.00 175.30 173.95 2bys s GLU 206 N -3.96 4.16 0.94 3.89 2.02 -0.00 -1.07 118.70 124.68 2bys s GLU 206 Ca 0.16 2.50 -0.12 0.00 0.02 0.00 0.00 54.97 57.54 2bys s GLU 206 Cb 0.02 -3.03 0.16 0.00 0.10 0.00 0.00 34.13 31.38 2bys s GLU 206 CO 0.00 -0.54 1.09 -0.98 0.02 0.00 0.00 175.26 174.85 2bys s ARG 207 N -0.91 0.86 0.00 1.61 1.70 -0.38 -4.72 118.95 117.10 2bys s ARG 207 Ca 0.59 0.84 0.00 0.00 -0.47 0.00 0.00 55.73 56.69 2bys s ARG 207 Cb -0.46 -1.76 0.00 0.00 -0.57 0.00 0.00 34.95 32.16 2bys s ARG 207 CO 0.51 -2.52 0.00 -2.13 -1.08 0.00 0.00 175.30 170.08