#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 0.20 -0.99 -1.46 4.15 -2.00 -3.12 115.11 111.88 2bys h GLN 3 Ca 0.00 -0.13 0.20 0.00 0.77 0.00 0.00 58.65 59.49 2bys h GLN 3 Cb 0.00 0.02 -0.10 0.00 0.21 0.00 0.00 27.48 27.61 2bys h GLN 3 CO 0.00 0.72 0.61 0.00 -1.93 0.00 0.00 178.83 178.23 2bys h ALA 4 N 0.48 1.78 -0.75 3.38 0.00 -2.02 -0.38 119.26 121.76 2bys h ALA 4 Ca 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2bys h ALA 4 Cb 0.71 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 2bys h ALA 4 CO 0.03 -0.14 0.43 -0.91 0.00 0.00 0.00 179.25 178.66 2bys h ASN 5 N 0.70 0.91 -0.10 0.00 2.35 -1.90 -1.40 115.58 116.13 2bys h ASN 5 Ca 0.56 -0.08 -0.16 0.00 -0.55 0.00 0.00 56.30 56.08 2bys h ASN 5 Cb 0.97 -0.23 0.01 0.00 0.05 0.00 0.00 38.32 39.12 2bys h ASN 5 CO -0.34 0.72 -0.55 0.25 -1.65 0.00 0.00 177.43 175.86 2bys h LEU 6 N 1.02 0.66 -1.17 1.61 5.85 -1.05 -0.90 115.31 121.34 2bys h LEU 6 Ca 0.27 -0.65 -0.05 0.00 0.84 0.00 0.00 57.88 58.29 2bys h LEU 6 Cb -0.01 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 2bys h LEU 6 CO -0.05 1.20 -0.21 0.00 -0.34 0.00 0.00 178.44 179.04 2bys h MET 7 N 0.17 0.00 -0.06 1.25 -0.00 -1.27 -1.93 114.93 113.09 2bys h MET 7 Ca -0.04 0.00 -0.07 0.00 -0.00 0.00 0.00 59.70 59.59 2bys h MET 7 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.80 2bys h MET 7 CO 0.11 0.21 -0.23 -0.09 -0.00 0.00 0.00 176.91 176.92 2bys h ARG 8 N 0.00 0.26 -0.24 -0.10 2.43 -1.19 -3.01 114.38 112.54 2bys h ARG 8 Ca -0.00 -0.20 0.06 0.00 -0.81 0.00 0.00 59.98 59.02 2bys h ARG 8 Cb 0.72 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.25 2bys h ARG 8 CO 0.03 0.83 -0.15 1.25 -1.51 0.00 0.00 179.97 180.42 2bys h LEU 9 N -0.25 -0.48 -0.38 3.80 5.85 -0.89 0.33 115.31 123.29 2bys h LEU 9 Ca -0.01 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 2bys h LEU 9 Cb 0.86 0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.12 2bys h LEU 9 CO 0.05 -0.18 0.18 0.11 -0.34 0.00 0.00 178.44 178.25 2bys h LYS 10 N -0.13 0.55 -0.18 1.25 1.57 -1.47 0.65 116.57 118.82 2bys h LYS 10 Ca 0.13 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.77 2bys h LYS 10 Cb 0.33 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 2bys h LYS 10 CO -0.32 0.50 -0.14 0.66 -0.57 0.00 0.00 179.45 179.58 2bys h SER 11 N 0.48 0.27 -0.21 0.86 4.64 -1.37 -1.19 113.55 117.03 2bys h SER 11 Ca 0.13 -0.06 -0.06 0.00 -0.47 0.00 0.00 61.79 61.33 2bys h SER 11 Cb 0.13 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 2bys h SER 11 CO -0.02 0.44 -0.12 0.44 -0.87 0.00 0.00 176.83 176.70 2bys h ASP 12 N 0.27 0.47 0.64 4.97 5.19 -0.34 -1.48 116.42 126.14 2bys h ASP 12 Ca 0.05 -0.42 -0.11 0.00 -0.62 0.00 0.00 57.03 55.92 2bys h ASP 12 Cb 0.41 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 39.78 2bys h ASP 12 CO 0.02 0.79 -0.54 -0.07 -3.12 0.00 0.00 179.24 176.32 2bys h LEU 13 N 0.15 0.00 0.01 1.55 3.38 -0.65 -3.30 115.31 116.46 2bys h LEU 13 Ca 0.04 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.67 2bys h LEU 13 Cb 0.62 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.32 2bys h LEU 13 CO 0.03 0.54 -2.12 0.49 0.09 0.00 0.00 178.44 177.48 2bys n PHE 14 N -3.77 0.48 -3.35 1.13 0.99 -0.47 -4.98 117.46 107.48 2bys n PHE 14 Ca -0.01 0.16 -0.28 0.00 -0.00 0.00 0.00 57.45 57.32 2bys n PHE 14 Cb 0.57 -1.08 -0.07 0.00 -1.00 0.00 0.00 39.48 37.90 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 -2.99 4.02 0.00 4.37 3.02 -0.56 -5.09 115.26 118.04 2bys n ASN 15 Ca -0.29 -3.47 0.00 0.00 -0.03 0.00 0.00 54.58 50.80 2bys n ASN 15 Cb 1.09 -0.70 0.00 0.00 -0.61 0.00 0.00 39.78 39.56 2bys n ASN 15 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bys n TYR 20 N 0.78 0.00 -0.02 3.10 4.19 -1.26 -4.85 117.16 119.11 2bys n TYR 20 Ca 0.30 0.00 -0.10 0.00 3.31 0.00 0.00 57.90 61.40 2bys n TYR 20 Cb 0.40 0.00 0.07 0.00 0.49 0.00 0.00 39.34 40.30 2bys n TYR 20 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 2bys n PRO 21 N 0.00 1.54 -0.11 2.98 -0.04 -1.26 -4.90 135.00 133.20 2bys n PRO 21 Ca 0.00 -1.27 0.01 0.00 -0.04 0.00 0.00 63.50 62.21 2bys n PRO 21 Cb 0.00 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 31.96 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 -0.12 -1.74 3.80 0.55 0.00 -1.26 -4.93 105.19 101.49 2bys n GLY 22 Ca 0.25 -1.48 -0.33 0.00 0.00 0.00 0.00 46.02 44.45 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 -1.72 3.51 0.39 1.61 0.04 -1.26 -5.06 135.00 132.52 2bys s PRO 23 Ca 0.00 1.25 0.04 0.00 0.04 0.00 0.00 61.00 62.33 2bys s PRO 23 Cb 0.00 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 2bys s PRO 23 CO 0.00 -0.66 0.10 0.95 0.04 0.00 0.00 177.00 177.43 2bys s THR 24 N -2.29 0.81 0.30 1.26 -4.23 -0.92 -4.96 115.64 105.62 2bys s THR 24 Ca 0.65 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 59.14 2bys s THR 24 Cb -0.16 -2.46 0.25 0.00 1.34 0.00 0.00 72.50 71.47 2bys s THR 24 CO 0.31 0.00 1.96 0.11 -0.54 0.00 0.00 174.62 176.46 2bys h LYS 25 N 1.86 1.03 0.00 3.99 1.57 -1.93 -2.09 116.57 121.01 2bys h LYS 25 Ca -0.38 -0.08 -0.08 0.00 -1.87 0.00 0.00 60.65 58.25 2bys h LYS 25 Cb 1.27 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 33.34 2bys h LYS 25 CO 0.62 0.70 -0.38 -0.44 -0.57 0.00 0.00 179.45 179.38 2bys h ASP 26 N 1.06 0.00 -2.04 0.86 5.19 -1.97 -3.37 116.42 116.15 2bys h ASP 26 Ca 0.28 0.00 -0.56 0.00 -0.62 0.00 0.00 57.03 56.13 2bys h ASP 26 Cb -0.08 0.00 -0.40 0.00 0.18 0.00 0.00 39.33 39.03 2bys h ASP 26 CO -0.06 0.38 -1.01 -0.67 -3.12 0.00 0.00 179.24 174.76 2bys n ASP 27 N -3.35 0.92 -4.78 6.45 2.03 -0.96 -5.13 116.55 111.74 2bys n ASP 27 Ca 0.01 -2.86 -0.29 0.00 0.52 0.00 0.00 54.79 52.17 2bys n ASP 27 Cb 0.59 -0.64 0.12 0.00 -0.72 0.00 0.00 41.12 40.47 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 -1.51 1.43 -0.00 -0.67 0.04 -0.82 -2.16 135.00 131.30 2bys s PRO 28 Ca 0.36 0.47 0.02 0.00 0.04 0.00 0.00 61.00 61.90 2bys s PRO 28 Cb 0.18 -1.86 -0.01 0.00 0.04 0.00 0.00 34.50 32.85 2bys s PRO 28 CO -0.09 -2.03 -0.07 -1.17 0.04 0.00 0.00 177.00 173.68 2bys s LEU 29 N -5.99 2.02 -0.18 -3.56 2.96 0.13 -4.92 118.68 109.14 2bys s LEU 29 Ca 0.63 -0.13 -0.05 0.00 -0.22 0.00 0.00 54.13 54.36 2bys s LEU 29 Cb -0.15 -0.36 -0.03 0.00 0.50 0.00 0.00 46.19 46.15 2bys s LEU 29 CO 0.54 0.08 -0.00 -0.89 -1.32 0.00 0.00 176.35 174.76 2bys s THR 30 N -0.18 4.04 -0.16 3.68 2.01 -1.26 -0.83 115.64 122.94 2bys s THR 30 Ca 0.03 -0.29 -0.03 0.00 0.31 0.00 0.00 61.69 61.71 2bys s THR 30 Cb -0.03 -2.81 -0.02 0.00 0.01 0.00 0.00 72.50 69.65 2bys s THR 30 CO -0.00 0.45 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.63 2bys s VAL 31 N 0.72 3.55 -0.09 3.82 1.01 -0.11 -4.54 120.40 124.76 2bys s VAL 31 Ca -0.00 -0.47 -0.16 0.00 0.00 0.00 0.00 61.98 61.34 2bys s VAL 31 Cb -0.14 -2.55 -0.05 0.00 0.00 0.00 0.00 36.38 33.64 2bys s VAL 31 CO 0.02 0.48 0.42 -0.89 0.00 0.00 0.00 175.10 175.14 2bys s THR 32 N 0.62 5.16 -0.01 3.92 2.01 -0.08 -1.32 115.64 125.95 2bys s THR 32 Ca -0.04 0.84 0.08 0.00 0.31 0.00 0.00 61.69 62.88 2bys s THR 32 Cb -0.15 -3.75 -0.02 0.00 0.01 0.00 0.00 72.50 68.59 2bys s THR 32 CO 0.03 0.41 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.36 2bys s LEU 33 N 0.10 2.07 -0.09 4.42 1.43 0.58 -1.60 118.68 125.58 2bys s LEU 33 Ca 0.23 -0.47 -0.07 0.00 -1.03 0.00 0.00 54.13 52.79 2bys s LEU 33 Cb -0.15 -1.29 0.03 0.00 0.03 0.00 0.00 46.19 44.81 2bys s LEU 33 CO 0.10 0.30 0.24 -0.83 0.23 0.00 0.00 176.35 176.39 2bys s GLY 34 N -0.68 -0.17 -0.07 -3.19 0.00 -0.90 -4.39 107.32 97.92 2bys s GLY 34 Ca 0.10 0.74 0.00 0.00 0.00 0.00 0.00 44.72 45.56 2bys s GLY 34 CO -0.01 0.73 -0.05 -1.36 0.00 0.00 0.00 173.10 172.42 2bys s PHE 35 N 0.40 3.00 -0.26 1.90 0.08 -1.26 -0.78 117.98 121.05 2bys s PHE 35 Ca -0.02 0.07 0.01 0.00 0.12 0.00 0.00 56.93 57.11 2bys s PHE 35 Cb -0.04 -1.73 0.05 0.00 -0.57 0.00 0.00 43.02 40.73 2bys s PHE 35 CO -0.02 0.37 -0.09 0.99 -0.10 0.00 0.00 175.22 176.37 2bys s THR 36 N -0.84 2.40 -0.30 0.64 2.01 -1.07 -1.25 115.64 117.23 2bys s THR 36 Ca 0.13 -1.42 -0.24 0.00 0.31 0.00 0.00 61.69 60.47 2bys s THR 36 Cb -0.11 -2.33 0.00 0.00 0.01 0.00 0.00 72.50 70.07 2bys s THR 36 CO 0.02 0.06 0.81 -0.22 -0.69 0.00 0.00 174.62 174.60 2bys s LEU 37 N 1.18 4.07 -0.14 4.42 2.96 -0.77 -1.10 118.68 129.31 2bys s LEU 37 Ca -0.05 0.75 0.09 0.00 -0.22 0.00 0.00 54.13 54.70 2bys s LEU 37 Cb -0.19 -3.12 -0.23 0.00 0.50 0.00 0.00 46.19 43.15 2bys s LEU 37 CO -0.05 -0.61 0.28 0.00 -1.32 0.00 0.00 176.35 174.64 2bys n GLN 38 N 6.21 0.68 -3.64 1.98 1.13 0.25 -3.81 117.38 120.18 2bys n GLN 38 Ca 0.05 0.17 -0.07 0.00 -1.94 0.00 0.00 57.00 55.20 2bys n GLN 38 Cb 0.48 -1.65 -0.07 0.00 0.11 0.00 0.00 30.24 29.11 2bys n GLN 38 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2bys s ASP 39 N -6.14 -0.48 -0.48 1.08 2.15 -0.75 -0.46 116.67 111.60 2bys s ASP 39 Ca -0.14 0.87 -0.19 0.00 0.43 0.00 0.00 52.55 53.52 2bys s ASP 39 Cb 0.07 0.98 0.05 0.00 -0.30 0.00 0.00 42.92 43.72 2bys s ASP 39 CO 0.78 -0.15 0.56 -0.63 -0.17 0.00 0.00 175.17 175.57 2bys s ILE 40 N 0.57 4.95 -0.07 4.11 1.01 -1.26 -0.58 121.20 129.94 2bys s ILE 40 Ca -0.00 -0.44 -0.24 0.00 0.00 0.00 0.00 60.65 59.97 2bys s ILE 40 Cb -0.05 -4.21 -0.29 0.00 0.01 0.00 0.00 42.46 37.92 2bys s ILE 40 CO -0.09 -0.67 0.89 0.58 0.00 0.00 0.00 174.94 175.65 2bys h VAL 41 N 5.82 1.58 -2.92 2.92 2.07 -1.46 -3.41 116.25 120.85 2bys h VAL 41 Ca -0.27 -2.41 -0.14 0.00 0.82 0.00 0.00 66.70 64.70 2bys h VAL 41 Cb 1.10 3.17 -0.25 0.00 -1.52 0.00 0.00 31.29 33.79 2bys h VAL 41 CO 0.91 0.67 -0.33 -0.75 0.02 0.00 0.00 177.57 178.09 2bys s LYS 42 N -2.50 0.38 -0.20 1.57 2.20 -1.23 -4.87 119.74 115.09 2bys s LYS 42 Ca -0.15 0.47 0.01 0.00 -0.36 0.00 0.00 55.97 55.94 2bys s LYS 42 Cb 0.00 0.17 0.04 0.00 -1.51 0.00 0.00 37.83 36.54 2bys s LYS 42 CO 0.79 -0.05 -0.09 0.00 -0.36 0.00 0.00 175.35 175.63 2bys s ALA 43 N 0.24 1.99 -0.42 3.13 0.00 -1.26 -1.13 121.76 124.31 2bys s ALA 43 Ca -0.01 -1.22 -0.10 0.00 0.00 0.00 0.00 51.96 50.64 2bys s ALA 43 Cb -0.03 -1.30 0.08 0.00 0.00 0.00 0.00 23.12 21.87 2bys s ALA 43 CO -0.00 -0.87 0.27 0.34 0.00 0.00 0.00 175.76 175.50 2bys s ASP 44 N 1.40 5.67 0.00 0.00 -1.08 0.31 -4.93 116.67 118.03 2bys s ASP 44 Ca -0.02 -1.49 0.28 0.00 -0.52 0.00 0.00 52.55 50.80 2bys s ASP 44 Cb -0.17 -2.00 1.14 0.00 -1.46 0.00 0.00 42.92 40.44 2bys s ASP 44 CO -0.08 -0.54 1.80 -1.54 0.52 0.00 0.00 175.17 175.33 2bys n SER 45 N 4.93 0.74 0.11 -0.34 3.41 -1.26 -0.11 113.62 121.11 2bys n SER 45 Ca -0.10 -0.85 0.04 0.00 -0.26 0.00 0.00 58.87 57.70 2bys n SER 45 Cb 0.43 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 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 0.99 0.00 0.00 4.04 4.64 -1.96 -3.38 113.55 117.87 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 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 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 -3.01 0.00 -3.66 2.95 -2.24 -1.19 -5.04 114.28 102.09 2bys n THR 47 Ca -0.02 -0.43 -0.31 0.00 -2.27 0.00 0.00 64.05 61.02 2bys n THR 47 Cb 0.72 1.07 0.05 0.00 -2.10 0.00 0.00 70.33 70.06 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 -0.44 -5.44 -4.17 3.42 3.02 0.85 -4.94 115.26 107.57 2bys n ASN 48 Ca 0.00 -1.00 -0.24 0.00 -0.03 0.00 0.00 54.58 53.31 2bys n ASN 48 Cb 0.02 -3.47 -0.15 0.00 -0.61 0.00 0.00 39.78 35.57 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 -5.87 1.37 0.01 3.52 2.02 -0.89 -1.73 118.70 117.12 2bys s GLU 49 Ca 0.47 -0.67 0.06 0.00 0.02 0.00 0.00 54.97 54.85 2bys s GLU 49 Cb -0.16 -1.34 -0.02 0.00 0.10 0.00 0.00 34.13 32.71 2bys s GLU 49 CO 0.86 0.36 -0.18 0.08 0.02 0.00 0.00 175.26 176.40 2bys s VAL 50 N -0.48 1.42 -0.19 2.63 1.01 -0.72 -0.53 120.40 123.54 2bys s VAL 50 Ca 0.06 -0.90 -0.04 0.00 0.00 0.00 0.00 61.98 61.11 2bys s VAL 50 Cb -0.07 -1.21 -0.02 0.00 0.00 0.00 0.00 36.38 35.08 2bys s VAL 50 CO -0.00 0.29 -0.04 -1.81 0.00 0.00 0.00 175.10 173.54 2bys s ASP 51 N -0.71 4.46 0.02 3.32 1.01 -0.28 -1.42 116.67 123.07 2bys s ASP 51 Ca 0.06 -0.29 0.06 0.00 0.71 0.00 0.00 52.55 53.08 2bys s ASP 51 Cb -0.07 -1.75 -0.03 0.00 1.01 0.00 0.00 42.92 42.08 2bys s ASP 51 CO 0.00 0.06 -0.15 -0.76 0.21 0.00 0.00 175.17 174.53 2bys s LEU 52 N 1.02 2.76 -0.15 1.23 1.43 -0.01 -1.06 118.68 123.90 2bys s LEU 52 Ca 0.01 -0.32 -0.03 0.00 -1.03 0.00 0.00 54.13 52.76 2bys s LEU 52 Cb -0.15 -1.60 -0.02 0.00 0.03 0.00 0.00 46.19 44.46 2bys s LEU 52 CO 0.00 0.28 -0.07 -0.69 0.23 0.00 0.00 176.35 176.11 2bys s VAL 53 N -0.91 3.59 0.23 -1.59 1.01 0.26 -1.19 120.40 121.80 2bys s VAL 53 Ca 0.15 -0.46 -0.20 0.00 0.00 0.00 0.00 61.98 61.46 2bys s VAL 53 Cb -0.11 -2.56 0.03 0.00 0.00 0.00 0.00 36.38 33.74 2bys s VAL 53 CO 0.05 0.50 0.63 -0.72 0.00 0.00 0.00 175.10 175.56 2bys s TYR 54 N 0.46 -0.22 0.08 5.22 -0.85 -0.89 -0.58 117.35 120.56 2bys s TYR 54 Ca -0.05 -0.15 0.02 0.00 -0.52 0.00 0.00 57.07 56.37 2bys s TYR 54 Cb -0.15 0.57 -0.04 0.00 0.38 0.00 0.00 41.96 42.73 2bys s TYR 54 CO 0.03 -1.06 0.13 0.71 -1.52 0.00 0.00 175.55 173.84 2bys s TYR 55 N -3.88 3.30 -0.53 -3.49 4.12 -0.26 -1.30 117.35 115.32 2bys s TYR 55 Ca 0.09 0.13 0.02 0.00 0.02 0.00 0.00 57.07 57.32 2bys s TYR 55 Cb -0.03 -1.66 0.14 0.00 -1.52 0.00 0.00 41.96 38.88 2bys s TYR 55 CO 0.00 0.54 0.29 -2.00 0.02 0.00 0.00 175.55 174.41 2bys s GLU 56 N -2.49 2.11 0.01 -0.62 2.12 -0.73 -2.60 118.70 116.50 2bys s GLU 56 Ca 0.31 -2.49 -0.30 0.00 0.36 0.00 0.00 54.97 52.85 2bys s GLU 56 Cb -0.12 -3.45 -0.07 0.00 0.26 0.00 0.00 34.13 30.75 2bys s GLU 56 CO 0.24 -1.11 1.68 -0.65 -0.54 0.00 0.00 175.26 174.88 2bys s GLN 57 N -0.05 4.19 -0.09 4.30 -0.21 0.04 -3.78 119.66 124.05 2bys s GLN 57 Ca 0.16 2.28 0.03 0.00 0.02 0.00 0.00 55.36 57.85 2bys s GLN 57 Cb -0.23 -3.83 0.01 0.00 1.00 0.00 0.00 33.01 29.95 2bys s GLN 57 CO -0.02 -0.80 -0.18 -0.65 -2.12 0.00 0.00 175.29 171.52 2bys s GLN 58 N 3.45 2.39 -0.04 2.91 -0.21 0.39 -2.12 119.66 126.43 2bys s GLN 58 Ca 0.75 -0.64 0.03 0.00 0.02 0.00 0.00 55.36 55.52 2bys s GLN 58 Cb -0.37 -1.90 0.00 0.00 1.00 0.00 0.00 33.01 31.75 2bys s GLN 58 CO 0.32 0.06 -0.13 1.03 -2.12 0.00 0.00 175.29 174.45 2bys s ARG 59 N 0.63 1.41 0.27 2.91 0.52 -0.63 -1.45 118.95 122.61 2bys s ARG 59 Ca -0.14 -0.44 -0.14 0.00 -0.52 0.00 0.00 55.73 54.49 2bys s ARG 59 Cb -0.16 -1.24 0.01 0.00 0.52 0.00 0.00 34.95 34.07 2bys s ARG 59 CO 0.04 0.15 0.57 1.67 0.02 0.00 0.00 175.30 177.75 2bys s TRP 60 N 0.23 0.25 -0.02 -0.53 -2.14 -1.01 -0.91 118.94 114.81 2bys s TRP 60 Ca -0.05 -0.65 -0.00 0.00 2.66 0.00 0.00 56.10 58.05 2bys s TRP 60 Cb -0.11 0.36 0.02 0.00 -3.10 0.00 0.00 33.47 30.64 2bys s TRP 60 CO 0.02 -1.12 0.03 0.21 -2.66 0.00 0.00 176.95 173.42 2bys s LYS 61 N -3.78 -0.02 -0.07 3.25 2.20 -1.26 -0.09 119.74 119.97 2bys s LYS 61 Ca 0.19 0.14 0.02 0.00 -0.36 0.00 0.00 55.97 55.97 2bys s LYS 61 Cb -0.02 -0.17 0.01 0.00 -1.51 0.00 0.00 37.83 36.13 2bys s LYS 61 CO 0.10 -0.12 -0.14 -0.51 -0.36 0.00 0.00 175.35 174.32 2bys s LEU 62 N 0.76 1.71 0.45 5.43 1.43 0.01 -4.95 118.68 123.51 2bys s LEU 62 Ca -0.06 -0.35 0.10 0.00 -1.03 0.00 0.00 54.13 52.79 2bys s LEU 62 Cb -0.09 -0.93 1.00 0.00 0.03 0.00 0.00 46.19 46.20 2bys s LEU 62 CO -0.02 0.05 2.09 0.78 0.23 0.00 0.00 176.35 179.47 2bys h ASN 63 N 6.98 0.29 0.64 2.29 4.21 -1.89 -2.16 115.58 125.95 2bys h ASN 63 Ca -0.29 -0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.21 2bys h ASN 63 Cb 1.19 -0.07 0.00 0.00 -1.12 0.00 0.00 38.32 38.32 2bys h ASN 63 CO 0.47 0.22 0.00 0.77 -1.29 0.00 0.00 177.43 177.61 2bys h SER 64 N 0.35 0.00 -0.63 5.81 4.64 -1.95 -2.60 113.55 119.16 2bys h SER 64 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2bys h SER 64 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2bys h SER 64 CO -0.02 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.12 2bys n LEU 65 N -2.56 4.40 -4.83 5.97 4.77 -0.81 -4.99 117.00 118.94 2bys n LEU 65 Ca 0.01 -2.33 -0.34 0.00 -0.03 0.00 0.00 56.01 53.32 2bys n LEU 65 Cb 0.21 -0.53 -0.06 0.00 -2.33 0.00 0.00 43.42 40.71 2bys n LEU 65 CO 0.20 0.85 0.43 -0.04 -1.33 0.00 0.00 177.39 177.50 2bys s MET 66 N -1.61 4.14 0.20 3.23 -1.94 -0.98 -3.78 119.30 118.55 2bys s MET 66 Ca 0.48 0.79 -0.14 0.00 -1.71 0.00 0.00 55.69 55.11 2bys s MET 66 Cb 0.30 -2.66 0.01 0.00 2.01 0.00 0.00 34.83 34.48 2bys s MET 66 CO 0.25 0.28 0.45 1.67 -0.01 0.00 0.00 175.02 177.66 2bys s TRP 67 N -1.74 0.12 -0.37 -0.03 -2.14 -0.55 -4.95 118.94 109.27 2bys s TRP 67 Ca 0.48 -0.48 -0.17 0.00 2.66 0.00 0.00 56.10 58.60 2bys s TRP 67 Cb -0.14 0.24 0.00 0.00 -3.10 0.00 0.00 33.47 30.47 2bys s TRP 67 CO 0.19 -0.89 0.42 0.34 -2.66 0.00 0.00 176.95 174.36 2bys s ASP 68 N -2.93 6.22 0.30 -2.66 3.68 -1.26 -4.68 116.67 115.34 2bys s ASP 68 Ca 0.14 -0.31 0.03 0.00 2.13 0.00 0.00 52.55 54.54 2bys s ASP 68 Cb 0.00 -2.22 0.61 0.00 -1.45 0.00 0.00 42.92 39.86 2bys s ASP 68 CO 0.01 -0.45 1.84 -0.65 0.13 0.00 0.00 175.17 176.05 2bys h PRO 69 N 8.55 0.91 0.00 4.34 0.11 -1.94 -1.64 132.00 142.33 2bys h PRO 69 Ca -0.28 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.77 2bys h PRO 69 Cb 1.13 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 32.03 2bys h PRO 69 CO 0.74 0.60 -0.03 -0.91 -0.21 0.00 0.00 178.00 178.20 2bys h ASN 70 N 0.94 0.00 -0.03 -2.05 4.21 -1.93 0.50 115.58 117.22 2bys h ASN 70 Ca 0.49 0.00 0.00 0.00 1.21 0.00 0.00 56.30 58.00 2bys h ASN 70 Cb 0.53 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.73 2bys h ASN 70 CO -0.25 0.03 0.00 -0.62 -1.29 0.00 0.00 177.43 175.29 2bys n GLU 71 N -4.02 1.45 -2.78 0.81 1.02 -0.62 -4.15 120.64 112.35 2bys n GLU 71 Ca -0.03 -0.65 -0.02 0.00 -0.02 0.00 0.00 57.16 56.44 2bys n GLU 71 Cb 0.11 -1.46 0.05 0.00 -0.02 0.00 0.00 31.44 30.11 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 -0.19 1.30 -2.95 -0.32 4.01 0.23 -4.99 117.16 114.24 2bys n TYR 72 Ca 0.20 -2.26 -0.21 0.00 -0.16 0.00 0.00 57.90 55.48 2bys n TYR 72 Cb 0.27 -0.26 0.03 0.00 -0.31 0.00 0.00 39.34 39.07 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 -0.51 -0.42 2.89 2.72 0.00 -1.08 -2.46 105.19 106.32 2bys n GLY 73 Ca 0.09 0.05 -0.20 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.16 -5.13 -4.69 1.61 5.15 0.15 -4.97 115.26 105.23 2bys n ASN 74 Ca -0.11 -0.18 -0.42 0.00 -0.60 0.00 0.00 54.58 53.28 2bys n ASN 74 Cb 0.61 -4.21 -0.03 0.00 -0.53 0.00 0.00 39.78 35.62 2bys n ASN 74 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2bys s ILE 75 N -2.99 4.40 -0.06 -1.44 1.01 -1.03 -4.92 121.20 116.16 2bys s ILE 75 Ca 0.22 1.71 0.14 0.00 0.00 0.00 0.00 60.65 62.72 2bys s ILE 75 Cb -0.10 -4.10 -0.21 0.00 0.01 0.00 0.00 42.46 38.05 2bys s ILE 75 CO 0.27 0.02 0.22 0.35 0.00 0.00 0.00 174.94 175.80 2bys n THR 76 N 4.49 0.36 -3.92 2.92 -2.24 -1.26 -4.30 114.28 110.32 2bys n THR 76 Ca 0.10 -0.43 -0.08 0.00 -2.27 0.00 0.00 64.05 61.36 2bys n THR 76 Cb 0.47 -0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.54 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 -4.09 -0.12 -0.06 3.42 1.47 -1.26 -0.01 116.67 116.03 2bys s ASP 77 Ca -0.06 -0.82 -0.30 0.00 1.18 0.00 0.00 52.55 52.55 2bys s ASP 77 Cb 0.08 0.68 0.08 0.00 -0.34 0.00 0.00 42.92 43.42 2bys s ASP 77 CO 0.60 -1.30 0.75 0.72 0.68 0.00 0.00 175.17 176.62 2bys s PHE 78 N -3.76 -0.58 0.17 2.11 -0.12 -0.24 -4.99 117.98 110.57 2bys s PHE 78 Ca 0.17 0.92 -0.29 0.00 -0.05 0.00 0.00 56.93 57.68 2bys s PHE 78 Cb -0.04 0.44 -0.08 0.00 -0.63 0.00 0.00 43.02 42.71 2bys s PHE 78 CO 0.09 -0.57 0.92 1.03 -0.05 0.00 0.00 175.22 176.64 2bys s ARG 79 N -1.44 4.74 0.03 1.99 3.00 -1.26 -1.27 118.95 124.75 2bys s ARG 79 Ca -0.07 1.41 -0.11 0.00 0.00 0.00 0.00 55.73 56.95 2bys s ARG 79 Cb -0.00 -3.32 0.01 0.00 0.00 0.00 0.00 34.95 31.64 2bys s ARG 79 CO 0.06 0.40 0.24 -0.08 0.00 0.00 0.00 175.30 175.92 2bys s THR 80 N -0.68 0.09 0.35 0.02 -1.32 0.12 -4.97 115.64 109.24 2bys s THR 80 Ca 0.42 -0.75 -0.29 0.00 -1.21 0.00 0.00 61.69 59.86 2bys s THR 80 Cb -0.24 -0.84 -0.11 0.00 -1.51 0.00 0.00 72.50 69.79 2bys s THR 80 CO 0.30 -0.42 1.48 -0.24 -2.21 0.00 0.00 174.62 173.54 2bys n SER 81 N 0.79 3.62 0.26 8.08 2.88 -1.26 0.52 113.62 128.51 2bys n SER 81 Ca -0.19 1.20 0.10 0.00 -1.33 0.00 0.00 58.87 58.64 2bys n SER 81 Cb 0.58 -1.59 0.70 0.00 -0.75 0.00 0.00 64.21 63.16 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 3.40 1.80 0.00 -1.46 0.00 -1.53 -0.68 119.26 120.78 2bys h ALA 82 Ca -0.49 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 2bys h ALA 82 Cb 1.25 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2bys h ALA 82 CO 0.68 0.04 -0.04 0.00 0.00 0.00 0.00 179.25 179.93 2bys h ALA 83 N 1.97 1.11 0.00 0.00 0.00 -1.90 -2.47 119.26 117.97 2bys h ALA 83 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2bys h ALA 83 Cb 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2bys h ALA 83 CO 0.00 0.05 0.00 -0.25 0.00 0.00 0.00 179.25 179.05 2bys n ASP 84 N -3.29 0.54 -4.23 0.00 8.00 -0.26 -4.89 116.55 112.41 2bys n ASP 84 Ca -0.02 0.57 -0.13 0.00 0.71 0.00 0.00 54.79 55.92 2bys n ASP 84 Cb 0.19 -0.71 -0.10 0.00 -0.02 0.00 0.00 41.12 40.48 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 -3.11 0.74 0.23 0.53 -4.36 -0.93 -5.05 121.20 109.24 2bys s ILE 85 Ca 0.10 -1.98 -0.30 0.00 -0.26 0.00 0.00 60.65 58.21 2bys s ILE 85 Cb 0.13 -2.02 -0.09 0.00 1.25 0.00 0.00 42.46 41.72 2bys s ILE 85 CO 0.51 -0.57 1.29 0.86 0.24 0.00 0.00 174.94 177.28 2bys s TRP 86 N -3.61 3.25 0.09 1.37 -0.00 -1.26 -4.93 118.94 113.85 2bys s TRP 86 Ca 0.21 1.29 0.06 0.00 -0.00 0.00 0.00 56.10 57.66 2bys s TRP 86 Cb 0.06 -3.59 -0.03 0.00 -0.00 0.00 0.00 33.47 29.90 2bys s TRP 86 CO 0.02 -1.78 -0.15 0.95 -0.00 0.00 0.00 176.95 175.99 2bys s THR 87 N -0.18 1.25 0.45 5.86 -4.23 -1.26 -5.11 115.64 112.41 2bys s THR 87 Ca 0.54 -1.47 -0.23 0.00 -1.18 0.00 0.00 61.69 59.36 2bys s THR 87 Cb -0.37 -1.28 -0.08 0.00 1.34 0.00 0.00 72.50 72.11 2bys s THR 87 CO 0.41 -0.27 1.09 -2.16 -0.54 0.00 0.00 174.62 173.14 2bys s PRO 88 N -2.08 3.91 -0.77 3.99 0.04 -1.26 -4.93 135.00 133.90 2bys s PRO 88 Ca 0.03 1.57 -0.05 0.00 0.04 0.00 0.00 61.00 62.59 2bys s PRO 88 Cb -0.08 -2.37 0.06 0.00 0.04 0.00 0.00 34.50 32.14 2bys s PRO 88 CO 0.03 -0.38 2.70 -0.40 0.04 0.00 0.00 177.00 178.99 2bys n ASP 89 N -0.47 7.02 -4.67 6.66 5.75 -1.26 -4.95 116.55 124.62 2bys n ASP 89 Ca 0.07 -3.12 -0.42 0.00 -0.01 0.00 0.00 54.79 51.31 2bys n ASP 89 Cb 0.50 -1.30 -0.03 0.00 -1.03 0.00 0.00 41.12 39.26 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 3.93 0.02 2.12 -1.09 -1.26 -2.72 121.20 120.69 2bys s ILE 90 Ca 0.58 1.22 0.03 0.00 -2.23 0.00 0.00 60.65 60.25 2bys s ILE 90 Cb 0.30 -3.78 -0.01 0.00 -1.58 0.00 0.00 42.46 37.39 2bys s ILE 90 CO -0.16 -0.06 -0.09 -0.89 -1.23 0.00 0.00 174.94 172.51 2bys s THR 91 N 3.08 0.71 0.07 2.92 2.01 0.75 -4.87 115.64 120.31 2bys s THR 91 Ca 0.62 -0.65 -0.30 0.00 0.31 0.00 0.00 61.69 61.67 2bys s THR 91 Cb -0.28 -0.65 -0.06 0.00 0.01 0.00 0.00 72.50 71.53 2bys s THR 91 CO 0.23 0.01 1.15 0.00 -0.69 0.00 0.00 174.62 175.32 2bys s ALA 92 N -0.59 3.35 0.19 7.40 0.00 -1.26 -1.08 121.76 129.78 2bys s ALA 92 Ca -0.00 0.80 -0.08 0.00 0.00 0.00 0.00 51.96 52.68 2bys s ALA 92 Cb -0.06 -3.42 0.11 0.00 0.00 0.00 0.00 23.12 19.76 2bys s ALA 92 CO 0.00 -0.37 1.65 -0.92 0.00 0.00 0.00 175.76 176.12 2bys h TYR 93 N 6.55 1.11 -0.74 0.00 3.20 -1.52 -3.33 116.97 122.24 2bys h TYR 93 Ca -0.42 -0.20 -0.53 0.00 3.14 0.00 0.00 58.73 60.73 2bys h TYR 93 Cb 1.21 -0.29 -0.37 0.00 1.54 0.00 0.00 36.73 38.82 2bys h TYR 93 CO 0.66 1.00 -0.51 -1.13 -1.64 0.00 0.00 178.16 176.54 2bys n SER 94 N -4.17 5.11 -4.79 -2.11 3.41 -1.26 -5.03 113.62 104.77 2bys n SER 94 Ca 0.03 -3.77 -0.35 0.00 -0.26 0.00 0.00 58.87 54.52 2bys n SER 94 Cb 0.35 -0.46 -0.03 0.00 -0.26 0.00 0.00 64.21 63.82 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 -3.27 6.37 0.00 4.04 1.04 -1.25 -1.49 113.70 119.14 2bys s SER 95 Ca 0.52 2.03 0.09 0.00 0.48 0.00 0.00 55.95 59.08 2bys s SER 95 Cb 0.42 -2.57 -0.08 0.00 0.10 0.00 0.00 66.02 63.89 2bys s SER 95 CO 0.03 -0.76 0.40 0.35 0.98 0.00 0.00 173.24 174.23 2bys n THR 96 N -0.69 0.00 -3.94 2.02 -2.24 -0.65 -4.88 114.28 103.90 2bys n THR 96 Ca 0.08 -0.31 -0.09 0.00 -2.27 0.00 0.00 64.05 61.46 2bys n THR 96 Cb 0.51 1.01 -0.10 0.00 -2.10 0.00 0.00 70.33 69.66 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 -1.76 0.56 0.40 -0.78 0.52 -1.25 -5.06 118.95 111.58 2bys s ARG 97 Ca 0.04 -0.75 -0.27 0.00 -0.52 0.00 0.00 55.73 54.23 2bys s ARG 97 Cb 0.07 0.22 -0.10 0.00 0.52 0.00 0.00 34.95 35.65 2bys s ARG 97 CO 0.34 -0.13 1.40 -2.30 0.02 0.00 0.00 175.30 174.63 2bys n PRO 98 N 0.85 2.33 -1.89 3.54 -0.02 -1.26 -4.65 135.00 133.90 2bys n PRO 98 Ca -0.19 0.82 -0.41 0.00 -2.02 0.00 0.00 63.50 61.70 2bys n PRO 98 Cb 0.58 -2.55 -0.00 0.00 -0.02 0.00 0.00 33.50 31.50 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 -1.15 2.23 -0.22 -1.45 1.01 -1.26 -4.86 120.40 114.69 2bys s VAL 99 Ca 0.57 0.23 -0.06 0.00 0.00 0.00 0.00 61.98 62.72 2bys s VAL 99 Cb -0.49 -3.14 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 2bys s VAL 99 CO 0.61 0.05 0.03 -1.10 0.00 0.00 0.00 175.10 174.69 2bys s GLN 100 N -2.07 3.66 -0.12 2.72 -0.21 -0.81 -4.98 119.66 117.86 2bys s GLN 100 Ca 0.53 -0.49 -0.24 0.00 0.02 0.00 0.00 55.36 55.18 2bys s GLN 100 Cb -0.44 -3.18 -0.03 0.00 1.00 0.00 0.00 33.01 30.36 2bys s GLN 100 CO 0.60 -0.04 0.76 0.08 -2.12 0.00 0.00 175.29 174.57 2bys s VAL 101 N 1.17 4.97 -1.53 1.09 1.01 -1.26 -0.67 120.40 125.18 2bys s VAL 101 Ca 0.04 1.53 0.13 0.00 0.00 0.00 0.00 61.98 63.68 2bys s VAL 101 Cb -0.14 -4.09 0.14 0.00 0.00 0.00 0.00 36.38 32.28 2bys s VAL 101 CO 0.02 0.14 0.96 0.18 0.00 0.00 0.00 175.10 176.40 2bys n LEU 102 N 4.49 2.21 -4.17 3.92 4.77 0.51 -4.96 117.00 123.76 2bys n LEU 102 Ca 0.01 -1.14 -0.10 0.00 -0.03 0.00 0.00 56.01 54.75 2bys n LEU 102 Cb 0.50 -0.04 -0.10 0.00 -2.33 0.00 0.00 43.42 41.45 2bys n LEU 102 CO 0.47 0.44 -0.36 -0.94 -1.33 0.00 0.00 177.39 175.67 2bys s SER 103 N -1.06 0.95 0.41 -1.43 1.04 -1.24 -4.89 113.70 107.48 2bys s SER 103 Ca 0.17 -1.06 -0.25 0.00 0.48 0.00 0.00 55.95 55.28 2bys s SER 103 Cb 0.11 0.14 -0.11 0.00 0.10 0.00 0.00 66.02 66.26 2bys s SER 103 CO 0.16 -0.54 1.06 -2.65 0.98 0.00 0.00 173.24 172.26 2bys n PRO 104 N -0.06 1.48 -3.41 4.02 -0.02 -1.26 -4.83 135.00 130.91 2bys n PRO 104 Ca -0.11 0.53 -0.44 0.00 -2.02 0.00 0.00 63.50 61.46 2bys n PRO 104 Cb 0.62 -2.09 -0.03 0.00 -0.02 0.00 0.00 33.50 31.98 2bys n PRO 104 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2bys s GLN 105 N -2.00 3.70 -0.04 -0.52 -1.52 -1.26 -4.85 119.66 113.15 2bys s GLN 105 Ca 0.62 -2.87 0.02 0.00 -1.95 0.00 0.00 55.36 51.18 2bys s GLN 105 Cb -0.56 -4.35 0.02 0.00 -0.22 0.00 0.00 33.01 27.90 2bys s GLN 105 CO 0.57 -1.26 -0.07 0.42 -0.25 0.00 0.00 175.29 174.71 2bys s ILE 106 N -0.61 0.68 0.40 1.08 1.01 -1.26 -1.33 121.20 121.17 2bys s ILE 106 Ca 0.24 -0.23 0.08 0.00 0.00 0.00 0.00 60.65 60.74 2bys s ILE 106 Cb -0.11 -0.66 -0.04 0.00 0.01 0.00 0.00 42.46 41.66 2bys s ILE 106 CO -0.08 0.25 0.22 0.00 0.00 0.00 0.00 174.94 175.32 2bys s ALA 107 N 0.71 3.68 -0.15 9.38 0.00 0.19 -4.65 121.76 130.91 2bys s ALA 107 Ca -0.11 -2.00 0.01 0.00 0.00 0.00 0.00 51.96 49.87 2bys s ALA 107 Cb -0.13 -0.60 0.02 0.00 0.00 0.00 0.00 23.12 22.40 2bys s ALA 107 CO 0.01 -0.14 -0.19 0.08 0.00 0.00 0.00 175.76 175.52 2bys s VAL 108 N -2.53 1.90 -0.17 0.00 1.01 -0.50 -0.70 120.40 119.40 2bys s VAL 108 Ca 0.42 -0.86 -0.07 0.00 0.00 0.00 0.00 61.98 61.47 2bys s VAL 108 Cb 0.01 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 2bys s VAL 108 CO 0.24 0.52 0.07 -0.69 0.00 0.00 0.00 175.10 175.24 2bys s VAL 109 N 1.12 4.89 0.25 2.92 1.01 -0.39 -1.43 120.40 128.77 2bys s VAL 109 Ca -0.01 -0.00 0.07 0.00 0.00 0.00 0.00 61.98 62.04 2bys s VAL 109 Cb -0.14 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 2bys s VAL 109 CO -0.07 0.49 0.19 -0.89 0.00 0.00 0.00 175.10 174.82 2bys s THR 110 N 0.10 4.40 0.55 3.92 2.01 0.09 -1.08 115.64 125.62 2bys s THR 110 Ca 0.06 -1.43 0.34 0.00 0.31 0.00 0.00 61.69 60.97 2bys s THR 110 Cb -0.12 -3.38 0.37 0.00 0.01 0.00 0.00 72.50 69.38 2bys s THR 110 CO 0.00 -0.35 2.24 1.12 -0.69 0.00 0.00 174.62 176.94 2bys h HIS 111 N 1.51 0.00 -0.01 4.92 2.07 -0.73 -0.74 115.15 122.16 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 0.00 177.93 175.05 2bys n ASP 112 N -3.52 0.04 0.00 3.10 5.75 -1.26 -1.49 116.55 119.17 2bys n ASP 112 Ca -0.03 -1.83 0.00 0.00 -0.01 0.00 0.00 54.79 52.92 2bys n ASP 112 Cb 0.12 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.21 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 0.59 0.83 3.78 6.12 0.00 -0.29 -4.76 105.19 111.47 2bys n GLY 113 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.93 7.36 -0.01 1.61 1.04 -1.23 -0.81 113.70 118.73 2bys s SER 114 Ca 0.00 1.83 0.07 0.00 0.48 0.00 0.00 55.95 58.32 2bys s SER 114 Cb 0.00 -2.57 -0.02 0.00 0.10 0.00 0.00 66.02 63.53 2bys s SER 114 CO 0.00 -0.03 -0.21 -0.69 0.98 0.00 0.00 173.24 173.29 2bys s VAL 115 N -1.56 1.66 -0.04 5.02 1.01 0.88 -0.73 120.40 126.64 2bys s VAL 115 Ca 0.49 -0.94 0.04 0.00 0.00 0.00 0.00 61.98 61.57 2bys s VAL 115 Cb -0.19 -1.39 -0.00 0.00 0.00 0.00 0.00 36.38 34.79 2bys s VAL 115 CO 0.25 0.43 -0.17 -0.32 0.00 0.00 0.00 175.10 175.29 2bys s MET 116 N -0.59 1.70 -0.03 2.72 0.00 -0.52 -2.41 119.30 120.18 2bys s MET 116 Ca 0.08 -0.59 -0.01 0.00 0.00 0.00 0.00 55.69 55.17 2bys s MET 116 Cb -0.08 -1.50 0.03 0.00 0.00 0.00 0.00 34.83 33.28 2bys s MET 116 CO -0.00 0.25 0.05 0.12 0.00 0.00 0.00 175.02 175.44 2bys s PHE 117 N 0.01 0.00 -0.48 4.11 5.36 -0.53 -1.41 117.98 125.04 2bys s PHE 117 Ca -0.03 0.20 0.06 0.00 -0.96 0.00 0.00 56.93 56.21 2bys s PHE 117 Cb -0.11 -0.24 0.21 0.00 -0.34 0.00 0.00 43.02 42.54 2bys s PHE 117 CO 0.02 -0.12 0.50 -0.89 -1.46 0.00 0.00 175.22 173.27 2bys n ILE 118 N 4.33 -0.03 -2.53 3.12 5.41 -1.26 -0.46 119.36 127.94 2bys n ILE 118 Ca -0.25 -4.15 -0.41 0.00 1.00 0.00 0.00 62.75 58.95 2bys n ILE 118 Cb 0.50 -1.92 -0.04 0.00 -0.71 0.00 0.00 39.64 37.47 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 -1.06 4.66 0.02 0.38 0.04 -1.25 -4.82 135.00 132.98 2bys s PRO 119 Ca 0.34 1.72 -0.18 0.00 0.04 0.00 0.00 61.00 62.92 2bys s PRO 119 Cb 0.10 -3.24 -0.06 0.00 0.04 0.00 0.00 34.50 31.34 2bys s PRO 119 CO -0.13 0.20 0.50 0.00 0.04 0.00 0.00 177.00 177.62 2bys s ALA 120 N -0.79 3.61 0.02 8.56 0.00 -1.26 -1.78 121.76 130.12 2bys s ALA 120 Ca 0.46 -0.08 -0.02 0.00 0.00 0.00 0.00 51.96 52.32 2bys s ALA 120 Cb -0.30 -2.55 -0.02 0.00 0.00 0.00 0.00 23.12 20.25 2bys s ALA 120 CO 0.37 0.38 0.02 -0.65 0.00 0.00 0.00 175.76 175.88 2bys s GLN 121 N -0.88 0.42 -0.18 0.00 -0.21 -0.42 -0.36 119.66 118.04 2bys s GLN 121 Ca 0.27 -0.67 -0.04 0.00 0.02 0.00 0.00 55.36 54.94 2bys s GLN 121 Cb -0.18 0.16 -0.03 0.00 1.00 0.00 0.00 33.01 33.96 2bys s GLN 121 CO 0.16 -0.09 -0.02 0.50 -2.12 0.00 0.00 175.29 173.73 2bys s ARG 122 N -1.93 3.64 -0.10 2.91 3.52 0.16 -2.10 118.95 125.04 2bys s ARG 122 Ca -0.11 -0.52 0.02 0.00 -0.13 0.00 0.00 55.73 54.99 2bys s ARG 122 Cb -0.06 -3.01 0.01 0.00 -1.56 0.00 0.00 34.95 30.34 2bys s ARG 122 CO -0.02 0.11 -0.17 -1.17 -0.81 0.00 0.00 175.30 173.24 2bys s LEU 123 N 0.73 1.81 -0.16 -0.88 2.96 -0.34 -1.91 118.68 120.89 2bys s LEU 123 Ca -0.01 -0.43 -0.15 0.00 -0.22 0.00 0.00 54.13 53.31 2bys s LEU 123 Cb -0.14 -1.12 -0.04 0.00 0.50 0.00 0.00 46.19 45.39 2bys s LEU 123 CO 0.02 0.06 0.36 -0.44 -1.32 0.00 0.00 176.35 175.03 2bys s SER 124 N 0.73 6.49 0.15 3.68 0.01 -1.26 -0.83 113.70 122.67 2bys s SER 124 Ca -0.12 0.58 -0.01 0.00 1.31 0.00 0.00 55.95 57.71 2bys s SER 124 Cb -0.16 -2.22 -0.04 0.00 0.21 0.00 0.00 66.02 63.81 2bys s SER 124 CO 0.02 0.03 0.07 0.72 0.41 0.00 0.00 173.24 174.49 2bys s PHE 125 N 0.75 0.97 -0.15 2.43 -0.12 -0.50 -1.64 117.98 119.71 2bys s PHE 125 Ca 0.19 -1.25 -0.29 0.00 -0.05 0.00 0.00 56.93 55.53 2bys s PHE 125 Cb -0.14 -0.53 -0.03 0.00 -0.63 0.00 0.00 43.02 41.70 2bys s PHE 125 CO 0.06 -0.52 1.47 -1.64 -0.05 0.00 0.00 175.22 174.54 2bys s MET 126 N -4.06 4.10 -0.29 1.99 -1.94 -0.56 -1.75 119.30 116.79 2bys s MET 126 Ca 0.28 1.81 -0.12 0.00 -1.71 0.00 0.00 55.69 55.95 2bys s MET 126 Cb 0.07 -3.90 0.12 0.00 2.01 0.00 0.00 34.83 33.13 2bys s MET 126 CO 0.05 -0.90 0.69 0.00 -0.01 0.00 0.00 175.02 174.84 2bys s ASP 128 N 2.53 6.33 0.00 0.00 2.15 -1.26 -3.15 116.67 123.28 2bys s ASP 128 Ca -0.07 -0.40 0.00 0.00 0.43 0.00 0.00 52.55 52.51 2bys s ASP 128 Cb -0.10 -2.38 0.00 0.00 -0.30 0.00 0.00 42.92 40.14 2bys s ASP 128 CO -0.19 -1.04 0.73 -0.81 -0.17 0.00 0.00 175.17 173.69 2bys n PRO 129 N 6.89 0.79 -1.64 4.34 -0.04 -1.26 -4.64 135.00 139.44 2bys n PRO 129 Ca -0.00 0.00 -0.48 0.00 -0.04 0.00 0.00 63.50 62.98 2bys n PRO 129 Cb 0.47 -1.06 -0.04 0.00 -0.04 0.00 0.00 33.50 32.83 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 -0.41 0.26 -0.24 0.52 -1.04 -1.26 -1.33 114.28 110.78 2bys n THR 130 Ca 0.00 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 2bys n THR 130 Cb 0.03 -1.23 0.00 0.00 -1.82 0.00 0.00 70.33 67.31 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 2.78 0.73 0.24 3.41 0.00 -1.26 -4.35 105.19 106.75 2bys n GLY 131 Ca 0.16 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.26 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 0.94 -0.54 1.61 3.04 -1.40 -1.51 116.25 118.39 2bys h VAL 132 Ca 0.00 -0.44 -0.31 0.00 -1.01 0.00 0.00 66.70 64.95 2bys h VAL 132 Cb 0.00 1.24 -0.16 0.00 -2.01 0.00 0.00 31.29 30.36 2bys h VAL 132 CO 0.00 0.12 0.39 -0.90 -1.01 0.00 0.00 177.57 176.17 2bys n ASP 133 N -4.19 4.29 -4.41 3.17 5.75 -1.26 -0.97 116.55 118.92 2bys n ASP 133 Ca -0.02 -2.95 -0.20 0.00 -0.01 0.00 0.00 54.79 51.60 2bys n ASP 133 Cb 0.20 -0.78 -0.10 0.00 -1.03 0.00 0.00 41.12 39.40 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 -0.20 2.09 0.27 -1.12 1.04 -0.58 -5.02 113.70 110.18 2bys s SER 134 Ca 0.32 -1.38 -0.01 0.00 0.48 0.00 0.00 55.95 55.36 2bys s SER 134 Cb 0.26 -0.02 0.48 0.00 0.10 0.00 0.00 66.02 66.85 2bys s SER 134 CO 0.04 -0.64 1.83 -0.08 0.98 0.00 0.00 173.24 175.37 2bys h GLU 135 N 2.17 0.92 0.00 4.02 4.57 -1.91 -2.98 114.58 121.38 2bys h GLU 135 Ca -0.40 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 2bys h GLU 135 Cb 1.25 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 29.63 2bys h GLU 135 CO 0.67 0.61 -0.63 -0.85 -1.18 0.00 0.00 179.01 177.63 2bys n GLU 136 N -4.65 0.30 -0.31 1.92 0.00 -1.26 -5.01 120.64 111.62 2bys n GLU 136 Ca 0.17 0.09 0.04 0.00 0.00 0.00 0.00 57.16 57.46 2bys n GLU 136 Cb 0.31 -1.69 -0.01 0.00 0.00 0.00 0.00 31.44 30.05 2bys n GLU 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2bys n GLY 137 N 1.34 -2.03 3.97 -1.84 0.00 -1.13 -4.86 105.19 100.64 2bys n GLY 137 Ca 0.03 -1.38 -0.21 0.00 0.00 0.00 0.00 46.02 44.46 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 -1.36 3.94 -0.05 4.61 0.00 0.17 -4.35 121.76 124.73 2bys s ALA 138 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 51.96 50.77 2bys s ALA 138 Cb 0.00 -1.85 0.02 0.00 0.00 0.00 0.00 23.12 21.29 2bys s ALA 138 CO 0.00 0.03 -0.02 0.99 0.00 0.00 0.00 175.76 176.77 2bys s THR 139 N -2.18 0.38 0.07 0.00 2.01 -1.26 -1.39 115.64 113.27 2bys s THR 139 Ca 0.40 0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.42 2bys s THR 139 Cb -0.09 -0.47 -0.04 0.00 0.01 0.00 0.00 72.50 71.91 2bys s THR 139 CO 0.32 0.21 -0.05 0.00 -0.69 0.00 0.00 174.62 174.41 2bys s ALA 141 N -3.63 0.03 -0.14 0.00 0.00 -1.26 -0.29 121.76 116.48 2bys s ALA 141 Ca 0.08 -0.34 -0.09 0.00 0.00 0.00 0.00 51.96 51.62 2bys s ALA 141 Cb 0.06 0.09 0.05 0.00 0.00 0.00 0.00 23.12 23.31 2bys s ALA 141 CO -0.07 -0.11 0.34 0.54 0.00 0.00 0.00 175.76 176.46 2bys s VAL 142 N -0.95 -0.02 0.07 0.00 0.11 -0.44 -4.91 120.40 114.26 2bys s VAL 142 Ca -0.10 0.09 0.03 0.00 -2.93 0.00 0.00 61.98 59.06 2bys s VAL 142 Cb -0.06 -0.50 -0.04 0.00 -1.53 0.00 0.00 36.38 34.24 2bys s VAL 142 CO -0.00 0.03 0.09 -1.59 -3.33 0.00 0.00 175.10 170.30 2bys s LYS 143 N 1.03 2.94 -0.01 1.54 -2.85 -1.26 -0.97 119.74 120.17 2bys s LYS 143 Ca -0.07 -0.65 0.06 0.00 -1.00 0.00 0.00 55.97 54.31 2bys s LYS 143 Cb -0.07 -2.76 -0.02 0.00 -2.06 0.00 0.00 37.83 32.92 2bys s LYS 143 CO -0.08 0.58 -0.20 -0.06 0.10 0.00 0.00 175.35 175.68 2bys s PHE 144 N -1.38 1.81 0.03 1.78 0.08 -0.49 -1.18 117.98 118.62 2bys s PHE 144 Ca 0.29 -0.35 -0.29 0.00 0.12 0.00 0.00 56.93 56.71 2bys s PHE 144 Cb -0.12 -1.15 0.10 0.00 -0.57 0.00 0.00 43.02 41.28 2bys s PHE 144 CO 0.22 -0.01 1.22 0.20 -0.10 0.00 0.00 175.22 176.74 2bys s GLY 145 N -0.58 -0.31 0.20 4.36 0.00 -0.24 -1.01 107.32 109.75 2bys s GLY 145 Ca 0.08 0.43 -0.31 0.00 0.00 0.00 0.00 44.72 44.92 2bys s GLY 145 CO -0.00 1.04 1.45 -0.45 0.00 0.00 0.00 173.10 175.13 2bys s SER 146 N -3.12 6.70 0.07 1.64 0.15 -1.26 -0.18 113.70 117.70 2bys s SER 146 Ca 0.17 2.56 -0.17 0.00 0.70 0.00 0.00 55.95 59.21 2bys s SER 146 Cb 0.03 -2.61 -0.12 0.00 -1.71 0.00 0.00 66.02 61.61 2bys s SER 146 CO -0.02 -0.70 1.36 -0.25 1.20 0.00 0.00 173.24 174.83 2bys h TRP 147 N 5.84 0.71 -0.00 3.44 2.91 -1.86 -3.38 115.95 123.60 2bys h TRP 147 Ca -0.44 -0.23 0.00 0.00 1.13 0.00 0.00 58.89 59.34 2bys h TRP 147 Cb 1.21 -0.14 0.00 0.00 -0.51 0.00 0.00 29.16 29.72 2bys h TRP 147 CO 0.63 0.95 -0.29 1.33 -1.03 0.00 0.00 178.44 180.03 2bys n VAL 148 N -4.33 0.00 -3.94 2.65 0.24 -1.26 -4.96 118.33 106.73 2bys n VAL 148 Ca -0.05 -0.35 -0.35 0.00 -2.04 0.00 0.00 64.34 61.54 2bys n VAL 148 Cb 0.47 1.03 -0.11 0.00 -1.47 0.00 0.00 33.84 33.76 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 -1.54 3.17 0.99 6.34 2.02 -1.26 -5.10 117.35 121.96 2bys s TYR 149 Ca 0.04 -0.13 -0.16 0.00 -0.37 0.00 0.00 57.07 56.46 2bys s TYR 149 Cb 0.06 -2.14 0.20 0.00 -0.40 0.00 0.00 41.96 39.68 2bys s TYR 149 CO 0.27 -0.06 1.25 -1.54 -1.57 0.00 0.00 175.55 173.91 2bys s SER 150 N 0.88 2.89 0.66 2.29 1.04 -1.26 -4.58 113.70 115.61 2bys s SER 150 Ca 0.04 0.44 0.38 0.00 0.48 0.00 0.00 55.95 57.29 2bys s SER 150 Cb -0.14 -0.61 2.08 0.00 0.10 0.00 0.00 66.02 67.45 2bys s SER 150 CO 0.03 -2.89 2.19 1.23 0.98 0.00 0.00 173.24 174.77 2bys h GLY 151 N -1.74 0.00 2.00 7.32 0.00 -0.99 0.04 103.07 109.69 2bys h GLY 151 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2bys h GLY 151 CO 0.42 0.00 0.00 0.74 0.00 0.00 0.00 176.54 177.70 2bys h PHE 152 N 0.00 0.00 0.00 5.60 0.04 -1.92 -3.38 116.94 117.28 2bys h PHE 152 Ca 0.01 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.63 2bys h PHE 152 Cb 0.28 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.41 2bys h PHE 152 CO 0.00 0.00 -1.50 0.39 -0.60 0.00 0.00 178.31 176.60 2bys n GLU 153 N -2.59 0.19 -4.17 1.51 4.71 -0.21 -4.09 120.64 115.99 2bys n GLU 153 Ca 0.04 0.08 -0.31 0.00 -0.01 0.00 0.00 57.16 56.95 2bys n GLU 153 Cb 0.38 -0.88 -0.16 0.00 -1.01 0.00 0.00 31.44 29.77 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 -2.17 1.81 0.16 -3.67 1.01 -0.17 -0.69 121.20 117.48 2bys s ILE 154 Ca -0.12 -0.79 0.04 0.00 0.00 0.00 0.00 60.65 59.78 2bys s ILE 154 Cb 0.04 -1.65 -0.04 0.00 0.01 0.00 0.00 42.46 40.82 2bys s ILE 154 CO 0.16 0.50 0.19 -0.62 0.00 0.00 0.00 174.94 175.17 2bys s ASP 155 N 1.29 5.81 0.26 3.58 2.15 -0.01 -3.78 116.67 125.98 2bys s ASP 155 Ca 0.03 -0.02 0.11 0.00 0.43 0.00 0.00 52.55 53.09 2bys s ASP 155 Cb -0.13 -1.61 -0.05 0.00 -0.30 0.00 0.00 42.92 40.83 2bys s ASP 155 CO -0.10 0.06 -0.13 -0.76 -0.17 0.00 0.00 175.17 174.08 2bys s LEU 156 N -3.15 2.81 0.21 -1.34 1.43 -1.26 -0.94 118.68 116.45 2bys s LEU 156 Ca 0.32 -0.85 -0.15 0.00 -1.03 0.00 0.00 54.13 52.42 2bys s LEU 156 Cb -0.10 -1.36 0.01 0.00 0.03 0.00 0.00 46.19 44.77 2bys s LEU 156 CO 0.25 0.04 0.49 -1.59 0.23 0.00 0.00 176.35 175.77 2bys s LYS 157 N -3.46 1.42 0.26 1.70 -2.85 -0.43 -4.87 119.74 111.51 2bys s LYS 157 Ca 0.29 -1.03 0.12 0.00 -1.00 0.00 0.00 55.97 54.35 2bys s LYS 157 Cb -0.06 0.49 -0.05 0.00 -2.06 0.00 0.00 37.83 36.15 2bys s LYS 157 CO 0.16 -0.59 -0.19 0.95 0.10 0.00 0.00 175.35 175.78 2bys s THR 158 N -3.93 2.56 -0.14 3.79 -4.23 -1.26 -0.31 115.64 112.12 2bys s THR 158 Ca 0.14 -2.27 0.20 0.00 -1.18 0.00 0.00 61.69 58.59 2bys s THR 158 Cb -0.01 -2.32 -0.17 0.00 1.34 0.00 0.00 72.50 71.35 2bys s THR 158 CO 0.01 -0.33 0.71 0.47 -0.54 0.00 0.00 174.62 174.95 2bys n ASP 159 N -0.44 0.51 -3.75 3.99 8.00 -1.26 -4.97 116.55 118.63 2bys n ASP 159 Ca -0.07 0.21 -0.13 0.00 0.71 0.00 0.00 54.79 55.51 2bys n ASP 159 Cb 0.59 0.89 -0.09 0.00 -0.02 0.00 0.00 41.12 42.48 2bys n ASP 159 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2bys s THR 160 N -3.20 0.03 -2.11 -3.53 -1.32 -1.26 -5.02 115.64 99.23 2bys s THR 160 Ca -0.04 -0.26 0.30 0.00 -1.21 0.00 0.00 61.69 60.48 2bys s THR 160 Cb 0.10 -0.57 0.72 0.00 -1.51 0.00 0.00 72.50 71.24 2bys s THR 160 CO 0.84 -0.14 2.01 -0.90 -2.21 0.00 0.00 174.62 174.22 2bys n ASP 161 N 1.97 0.57 -4.71 8.08 5.68 -1.26 -4.77 116.55 122.10 2bys n ASP 161 Ca -0.18 -1.10 -0.37 0.00 -0.50 0.00 0.00 54.79 52.65 2bys n ASP 161 Cb 0.57 -0.01 -0.07 0.00 -1.14 0.00 0.00 41.12 40.46 2bys n ASP 161 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 2bys s GLN 162 N -2.07 4.22 0.20 0.11 -1.52 -1.26 -0.32 119.66 119.01 2bys s GLN 162 Ca 0.42 0.05 -0.30 0.00 -1.95 0.00 0.00 55.36 53.58 2bys s GLN 162 Cb 0.21 -3.46 -0.08 0.00 -0.22 0.00 0.00 33.01 29.46 2bys s GLN 162 CO 0.37 0.17 1.13 0.08 -0.25 0.00 0.00 175.29 176.79 2bys s VAL 163 N 0.70 3.72 -0.24 1.09 1.01 -0.94 -4.80 120.40 120.93 2bys s VAL 163 Ca 0.15 1.51 -0.29 0.00 0.00 0.00 0.00 61.98 63.35 2bys s VAL 163 Cb -0.13 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.27 2bys s VAL 163 CO 0.04 0.27 1.46 -0.62 0.00 0.00 0.00 175.10 176.26 2bys s ASP 164 N -0.18 6.56 0.00 3.32 -1.08 -0.38 -4.86 116.67 120.05 2bys s ASP 164 Ca 0.49 1.49 0.11 0.00 -0.52 0.00 0.00 52.55 54.12 2bys s ASP 164 Cb -0.31 -2.54 0.29 0.00 -1.46 0.00 0.00 42.92 38.91 2bys s ASP 164 CO 0.36 -1.13 1.23 0.18 0.52 0.00 0.00 175.17 176.34 2bys n LEU 165 N 7.90 2.87 0.21 -1.34 4.77 -1.26 -1.84 117.00 128.30 2bys n LEU 165 Ca 0.17 -1.94 0.15 0.00 -0.03 0.00 0.00 56.01 54.35 2bys n LEU 165 Cb 0.46 -0.22 0.60 0.00 -2.33 0.00 0.00 43.42 41.92 2bys n LEU 165 CO 0.63 0.71 0.93 0.77 -1.33 0.00 0.00 177.39 179.10 2bys h SER 166 N 2.02 0.00 -0.31 -1.43 4.64 -1.89 -2.52 113.55 114.06 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 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2bys h SER 166 CO 0.00 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.42 2bys n SER 167 N -2.71 2.89 -4.69 4.97 3.41 -1.26 -5.05 113.62 111.18 2bys n SER 167 Ca 0.01 -2.05 -0.44 0.00 -0.26 0.00 0.00 58.87 56.14 2bys n SER 167 Cb 0.28 -0.23 -0.02 0.00 -0.26 0.00 0.00 64.21 63.98 2bys n SER 167 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bys n TYR 168 N 0.38 2.34 -1.80 7.33 9.36 -0.95 -4.80 117.16 129.02 2bys n TYR 168 Ca 0.11 0.39 -0.42 0.00 3.32 0.00 0.00 57.90 61.30 2bys n TYR 168 Cb 0.43 -2.49 -0.03 0.00 -0.63 0.00 0.00 39.34 36.62 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 -0.09 1.53 0.20 2.98 5.04 0.40 -4.87 117.35 122.53 2bys s TYR 169 Ca 0.66 0.03 0.35 0.00 -2.44 0.00 0.00 57.07 55.68 2bys s TYR 169 Cb -0.61 -4.08 1.53 0.00 0.35 0.00 0.00 41.96 39.16 2bys s TYR 169 CO 0.50 -4.50 2.05 0.00 -1.34 0.00 0.00 175.55 172.25 2bys h ALA 170 N 11.33 1.01 -0.34 3.97 0.00 -1.90 -2.56 119.26 130.77 2bys h ALA 170 Ca -0.43 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.30 2bys h ALA 170 Cb 1.21 -0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.90 2bys h ALA 170 CO 0.96 0.01 -0.08 0.43 0.00 0.00 0.00 179.25 180.58 2bys n SER 171 N -3.11 2.57 -4.70 0.00 7.64 -1.26 -5.04 113.62 109.73 2bys n SER 171 Ca -0.00 -3.71 -0.31 0.00 1.01 0.00 0.00 58.87 55.85 2bys n SER 171 Cb 0.27 -0.63 0.15 0.00 -1.01 0.00 0.00 64.21 62.99 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 -2.50 3.34 0.50 6.43 0.15 -0.97 -4.91 113.70 115.74 2bys s SER 172 Ca 0.44 2.14 0.27 0.00 0.70 0.00 0.00 55.95 59.50 2bys s SER 172 Cb 0.40 -2.56 1.31 0.00 -1.71 0.00 0.00 66.02 63.45 2bys s SER 172 CO 0.00 -2.83 2.00 0.11 1.20 0.00 0.00 173.24 173.73 2bys h LYS 173 N -1.58 0.00 -5.09 5.44 1.79 -1.90 -3.44 116.57 111.80 2bys h LYS 173 Ca -0.44 0.00 -0.64 0.00 -2.18 0.00 0.00 60.65 57.40 2bys h LYS 173 Cb 1.26 0.00 -0.33 0.00 -1.58 0.00 0.00 32.23 31.58 2bys h LYS 173 CO 0.44 0.15 -0.86 0.71 -1.08 0.00 0.00 179.45 178.81 2bys s TYR 174 N -4.02 2.29 0.06 -1.35 2.02 -1.26 -0.66 117.35 114.43 2bys s TYR 174 Ca -0.02 -0.98 -0.11 0.00 -0.37 0.00 0.00 57.07 55.59 2bys s TYR 174 Cb 0.12 -1.57 -0.06 0.00 -0.40 0.00 0.00 41.96 40.06 2bys s TYR 174 CO 0.60 -0.43 0.40 -1.83 -1.57 0.00 0.00 175.55 172.72 2bys s GLU 175 N 0.56 3.79 -0.21 -0.62 -1.05 0.36 -4.78 118.70 116.75 2bys s GLU 175 Ca -0.15 0.23 -0.21 0.00 -0.15 0.00 0.00 54.97 54.69 2bys s GLU 175 Cb -0.17 -3.05 -0.02 0.00 -0.44 0.00 0.00 34.13 30.45 2bys s GLU 175 CO 0.05 0.59 0.63 0.42 0.95 0.00 0.00 175.26 177.90 2bys s ILE 176 N -1.32 5.01 -0.08 1.83 -1.09 -1.26 -1.82 121.20 122.47 2bys s ILE 176 Ca 0.31 1.18 -0.19 0.00 -2.23 0.00 0.00 60.65 59.71 2bys s ILE 176 Cb -0.14 -3.94 -0.29 0.00 -1.58 0.00 0.00 42.46 36.51 2bys s ILE 176 CO 0.17 0.10 0.69 -0.07 -1.23 0.00 0.00 174.94 174.59 2bys h LEU 177 N 8.32 0.39 -7.10 2.97 3.38 -0.57 -3.48 115.31 119.23 2bys h LEU 177 Ca -0.31 -0.89 -0.03 0.00 0.09 0.00 0.00 57.88 56.74 2bys h LEU 177 Cb 1.14 -0.13 -0.13 0.00 0.09 0.00 0.00 40.66 41.63 2bys h LEU 177 CO 0.77 1.51 0.13 -0.94 0.09 0.00 0.00 178.44 180.00 2bys s SER 178 N -6.98 -0.50 -0.19 -0.43 1.04 -0.97 -4.98 113.70 100.68 2bys s SER 178 Ca -0.18 0.03 -0.07 0.00 0.48 0.00 0.00 55.95 56.22 2bys s SER 178 Cb 0.03 0.56 0.09 0.00 0.10 0.00 0.00 66.02 66.79 2bys s SER 178 CO 0.78 -0.88 0.41 0.00 0.98 0.00 0.00 173.24 174.53 2bys s ALA 179 N -3.35 -1.12 0.17 5.32 0.00 -1.26 -0.33 121.76 121.19 2bys s ALA 179 Ca -0.01 1.48 0.08 0.00 0.00 0.00 0.00 51.96 53.52 2bys s ALA 179 Cb -0.00 -1.27 -0.04 0.00 0.00 0.00 0.00 23.12 21.80 2bys s ALA 179 CO -0.09 -0.70 -0.16 0.95 0.00 0.00 0.00 175.76 175.75 2bys s THR 180 N 2.48 1.71 -0.10 0.00 -4.23 -0.48 -2.22 115.64 112.80 2bys s THR 180 Ca -0.02 -1.96 -0.00 0.00 -1.18 0.00 0.00 61.69 58.53 2bys s THR 180 Cb -0.12 -1.84 0.02 0.00 1.34 0.00 0.00 72.50 71.91 2bys s THR 180 CO -0.13 -0.41 -0.08 0.00 -0.54 0.00 0.00 174.62 173.47 2bys s GLN 181 N -2.99 1.48 -0.05 3.99 -2.07 0.57 -1.10 119.66 119.48 2bys s GLN 181 Ca 0.16 -0.25 0.00 0.00 -1.82 0.00 0.00 55.36 53.45 2bys s GLN 181 Cb -0.04 -1.50 0.02 0.00 -1.09 0.00 0.00 33.01 30.40 2bys s GLN 181 CO 0.06 -0.22 -0.03 0.99 -1.32 0.00 0.00 175.29 174.77 2bys s THR 182 N 1.53 0.47 0.17 3.63 2.01 -0.17 -4.27 115.64 119.02 2bys s THR 182 Ca 0.01 -0.04 -0.30 0.00 0.31 0.00 0.00 61.69 61.66 2bys s THR 182 Cb -0.13 -0.53 -0.09 0.00 0.01 0.00 0.00 72.50 71.76 2bys s THR 182 CO -0.06 0.23 1.34 -0.60 -0.69 0.00 0.00 174.62 174.84 2bys s ARG 183 N 1.20 4.36 0.20 4.92 3.52 -1.26 0.31 118.95 132.20 2bys s ARG 183 Ca -0.07 2.07 0.04 0.00 -0.13 0.00 0.00 55.73 57.64 2bys s ARG 183 Cb -0.14 -3.21 -0.05 0.00 -1.56 0.00 0.00 34.95 30.00 2bys s ARG 183 CO -0.02 -0.32 -0.03 -0.65 -0.81 0.00 0.00 175.30 173.47 2bys s GLN 184 N 0.27 1.23 -0.06 5.12 -0.21 0.16 -4.92 119.66 121.25 2bys s GLN 184 Ca 0.59 -1.60 0.03 0.00 0.02 0.00 0.00 55.36 54.41 2bys s GLN 184 Cb -0.37 -0.58 0.00 0.00 1.00 0.00 0.00 33.01 33.06 2bys s GLN 184 CO 0.36 -0.05 -0.16 0.08 -2.12 0.00 0.00 175.29 173.40 2bys s VAL 185 N -3.42 1.38 0.05 1.09 1.01 -1.26 -1.66 120.40 117.59 2bys s VAL 185 Ca 0.25 -0.66 -0.09 0.00 0.00 0.00 0.00 61.98 61.48 2bys s VAL 185 Cb 0.05 -1.21 0.00 0.00 0.00 0.00 0.00 36.38 35.22 2bys s VAL 185 CO 0.06 0.40 0.19 -1.10 0.00 0.00 0.00 175.10 174.66 2bys s GLN 186 N 0.30 0.74 0.14 2.72 1.11 -0.87 -4.99 119.66 118.81 2bys s GLN 186 Ca -0.09 -0.73 0.06 0.00 0.01 0.00 0.00 55.36 54.60 2bys s GLN 186 Cb -0.14 0.30 -0.04 0.00 -1.01 0.00 0.00 33.01 32.13 2bys s GLN 186 CO 0.03 -0.22 0.05 -1.01 0.01 0.00 0.00 175.29 174.15 2bys s HIS 187 N -2.97 3.00 0.04 0.91 3.76 -1.26 -0.42 115.29 118.35 2bys s HIS 187 Ca -0.02 -0.06 0.02 0.00 -0.15 0.00 0.00 55.06 54.86 2bys s HIS 187 Cb 0.01 -1.47 -0.02 0.00 1.11 0.00 0.00 32.58 32.20 2bys s HIS 187 CO -0.06 0.51 -0.08 0.71 -0.85 0.00 0.00 174.74 174.96 2bys s TYR 188 N -1.61 0.72 0.41 1.40 1.51 -1.26 -4.98 117.35 113.54 2bys s TYR 188 Ca 0.28 -0.48 0.13 0.00 -1.01 0.00 0.00 57.07 56.00 2bys s TYR 188 Cb -0.10 -0.43 0.98 0.00 -0.11 0.00 0.00 41.96 42.30 2bys s TYR 188 CO 0.20 -0.07 1.95 0.77 -1.11 0.00 0.00 175.55 177.29 2bys h SER 189 N 4.56 0.44 -0.50 2.29 0.02 -2.00 -1.96 113.55 116.40 2bys h SER 189 Ca -0.36 0.02 0.06 0.00 -0.84 0.00 0.00 61.79 60.66 2bys h SER 189 Cb 1.20 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.64 2bys h SER 189 CO 0.41 0.25 0.33 0.00 -1.14 0.00 0.00 176.83 176.69 2bys h PRO 192 N 6.06 0.00 -6.64 0.00 0.13 -1.89 -3.38 132.00 126.28 2bys h PRO 192 Ca -0.25 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.38 2bys h PRO 192 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 2bys h PRO 192 CO 0.47 0.25 0.37 -1.21 -0.23 0.00 0.00 178.00 177.65 2bys s GLU 193 N -3.54 4.74 0.58 0.86 8.01 -1.26 -5.00 118.70 123.10 2bys s GLU 193 Ca 0.01 1.49 -0.17 0.00 0.01 0.00 0.00 54.97 56.31 2bys s GLU 193 Cb 0.10 -3.33 -0.04 0.00 -4.31 0.00 0.00 34.13 26.54 2bys s GLU 193 CO 0.65 0.30 1.08 -1.25 0.01 0.00 0.00 175.26 176.06 2bys s PRO 194 N -0.44 3.26 0.03 0.39 0.04 -1.26 -4.67 135.00 132.34 2bys s PRO 194 Ca 0.45 1.37 0.07 0.00 0.04 0.00 0.00 61.00 62.93 2bys s PRO 194 Cb -0.25 -2.01 -0.03 0.00 0.04 0.00 0.00 34.50 32.25 2bys s PRO 194 CO 0.31 -0.88 -0.18 0.71 0.04 0.00 0.00 177.00 177.00 2bys s TYR 195 N -2.20 2.56 -0.03 0.56 2.02 0.44 -0.68 117.35 120.02 2bys s TYR 195 Ca 0.67 -0.26 -0.08 0.00 -0.37 0.00 0.00 57.07 57.04 2bys s TYR 195 Cb -0.19 -1.49 -0.05 0.00 -0.40 0.00 0.00 41.96 39.84 2bys s TYR 195 CO 0.33 0.22 0.25 0.42 -1.57 0.00 0.00 175.55 175.21 2bys s ILE 196 N -0.88 5.32 0.05 2.71 -1.09 -1.26 -2.04 121.20 124.01 2bys s ILE 196 Ca 0.14 0.26 -0.00 0.00 -2.23 0.00 0.00 60.65 58.81 2bys s ILE 196 Cb -0.10 -3.54 -0.04 0.00 -1.58 0.00 0.00 42.46 37.20 2bys s ILE 196 CO 0.04 0.46 -0.03 1.51 -1.23 0.00 0.00 174.94 175.69 2bys s ASP 197 N -1.45 0.50 -0.28 3.58 -4.77 -0.66 -4.31 116.67 109.27 2bys s ASP 197 Ca 0.24 -0.88 -0.06 0.00 -3.30 0.00 0.00 52.55 48.54 2bys s ASP 197 Cb -0.13 0.17 0.01 0.00 -1.09 0.00 0.00 42.92 41.87 2bys s ASP 197 CO 0.13 -0.51 0.06 -0.69 0.70 0.00 0.00 175.17 174.86 2bys s VAL 198 N -3.30 3.90 -0.22 2.11 1.01 -0.18 0.37 120.40 124.09 2bys s VAL 198 Ca 0.02 -0.65 -0.19 0.00 0.00 0.00 0.00 61.98 61.15 2bys s VAL 198 Cb 0.03 -2.98 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 2bys s VAL 198 CO -0.07 0.13 0.56 0.21 0.00 0.00 0.00 175.10 175.93 2bys s ASN 199 N 1.50 6.57 -0.35 3.32 2.47 0.15 -1.39 114.94 127.21 2bys s ASN 199 Ca 0.03 0.68 -0.14 0.00 0.42 0.00 0.00 52.86 53.86 2bys s ASN 199 Cb -0.17 -2.31 -0.01 0.00 -1.45 0.00 0.00 41.25 37.31 2bys s ASN 199 CO 0.02 -0.26 0.29 -0.22 -3.72 0.00 0.00 177.10 173.20 2bys s LEU 200 N 2.01 4.54 -0.21 3.21 2.96 -0.15 -1.00 118.68 130.04 2bys s LEU 200 Ca 0.25 -0.39 -0.03 0.00 -0.22 0.00 0.00 54.13 53.73 2bys s LEU 200 Cb -0.16 -2.21 -0.01 0.00 0.50 0.00 0.00 46.19 44.32 2bys s LEU 200 CO 0.09 -0.29 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.09 2bys s VAL 201 N 1.82 3.24 -0.11 1.68 1.01 -0.26 -1.32 120.40 126.46 2bys s VAL 201 Ca 0.08 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 61.55 2bys s VAL 201 Cb -0.17 -2.46 0.00 0.00 0.00 0.00 0.00 36.38 33.75 2bys s VAL 201 CO 0.11 0.44 -0.22 -0.69 0.00 0.00 0.00 175.10 174.74 2bys s VAL 202 N 1.38 1.92 -0.16 2.92 1.01 0.60 -1.38 120.40 126.69 2bys s VAL 202 Ca 0.05 -0.92 -0.03 0.00 0.00 0.00 0.00 61.98 61.07 2bys s VAL 202 Cb -0.14 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.54 2bys s VAL 202 CO -0.04 0.53 -0.06 -0.54 0.00 0.00 0.00 175.10 174.99 2bys s LYS 203 N 0.53 3.56 0.15 2.72 1.02 0.56 -1.11 119.74 127.17 2bys s LYS 203 Ca -0.15 -0.57 -0.14 0.00 0.02 0.00 0.00 55.97 55.13 2bys s LYS 203 Cb -0.17 -2.87 0.02 0.00 -0.52 0.00 0.00 37.83 34.29 2bys s LYS 203 CO 0.05 0.16 0.39 -0.59 -0.92 0.00 0.00 175.35 174.44 2bys s PHE 204 N 0.56 -0.05 0.22 3.18 -0.12 -0.49 0.23 117.98 121.51 2bys s PHE 204 Ca -0.04 -0.30 -0.14 0.00 -0.05 0.00 0.00 56.93 56.40 2bys s PHE 204 Cb -0.15 0.21 0.01 0.00 -0.63 0.00 0.00 43.02 42.46 2bys s PHE 204 CO 0.03 -0.74 0.48 -0.98 -0.05 0.00 0.00 175.22 173.95 2bys s ARG 205 N -3.85 1.44 0.36 1.99 1.70 -0.75 0.43 118.95 120.27 2bys s ARG 205 Ca 0.07 -1.10 -0.27 0.00 -0.47 0.00 0.00 55.73 53.96 2bys s ARG 205 Cb 0.02 0.48 -0.09 0.00 -0.57 0.00 0.00 34.95 34.79 2bys s ARG 205 CO -0.08 -0.60 1.19 -1.21 -1.08 0.00 0.00 175.30 173.52 2bys s GLU 206 N -3.96 4.24 -0.07 3.89 2.02 -0.15 -0.49 118.70 124.20 2bys s GLU 206 Ca 0.17 1.92 -0.30 0.00 0.02 0.00 0.00 54.97 56.78 2bys s GLU 206 Cb -0.00 -2.87 -0.04 0.00 0.10 0.00 0.00 34.13 31.31 2bys s GLU 206 CO 0.04 -0.18 1.38 1.03 0.02 0.00 0.00 175.26 177.54 2bys s ARG 207 N -2.01 4.26 0.00 1.61 0.52 0.17 -4.71 118.95 118.79 2bys s ARG 207 Ca 0.53 1.88 0.00 0.00 -0.52 0.00 0.00 55.73 57.61 2bys s ARG 207 Cb -0.33 -3.71 0.00 0.00 0.52 0.00 0.00 34.95 31.43 2bys s ARG 207 CO 0.43 -0.65 0.00 0.54 0.02 0.00 0.00 175.30 175.64