#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bys h SER 2 N 0.00 0.49 0.14 4.39 4.64 -1.98 0.18 113.55 121.42 2bys h SER 2 Ca 0.00 -0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 2bys h SER 2 Cb 0.00 -0.11 0.02 0.00 -0.31 0.00 0.00 62.40 62.01 2bys h SER 2 CO 0.00 0.33 -0.90 -0.61 -0.87 0.00 0.00 176.83 174.78 2bys h GLN 3 N 0.57 0.35 -0.21 4.77 4.15 -2.01 -2.99 115.11 119.74 2bys h GLN 3 Ca 0.24 -0.57 0.04 0.00 0.77 0.00 0.00 58.65 59.13 2bys h GLN 3 Cb 0.22 0.21 -0.04 0.00 0.21 0.00 0.00 27.48 28.08 2bys h GLN 3 CO -0.07 1.26 -0.07 0.00 -1.93 0.00 0.00 178.83 178.03 2bys h ALA 4 N 0.12 0.12 -0.02 3.38 0.00 -1.94 -0.23 119.26 120.68 2bys h ALA 4 Ca -0.15 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2bys h ALA 4 Cb 1.69 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.67 2bys h ALA 4 CO 0.17 -0.49 -0.23 -0.91 0.00 0.00 0.00 179.25 177.79 2bys h ASN 5 N -0.03 0.03 0.09 0.00 2.35 -1.09 -0.55 115.58 116.38 2bys h ASN 5 Ca 0.11 -0.01 -0.23 0.00 -0.55 0.00 0.00 56.30 55.62 2bys h ASN 5 Cb 0.19 -0.01 0.02 0.00 0.05 0.00 0.00 38.32 38.57 2bys h ASN 5 CO -0.23 0.27 -0.96 0.25 -1.65 0.00 0.00 177.43 175.10 2bys h LEU 6 N 0.03 0.70 -1.12 1.61 5.85 -1.30 -1.87 115.31 119.20 2bys h LEU 6 Ca 0.00 -0.83 -0.08 0.00 0.84 0.00 0.00 57.88 57.82 2bys h LEU 6 Cb 0.43 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2bys h LEU 6 CO 0.03 1.45 -0.22 0.24 -0.34 0.00 0.00 178.44 179.61 2bys h MET 7 N 0.04 0.35 -0.19 1.25 2.86 -0.89 -2.17 114.93 116.17 2bys h MET 7 Ca -0.14 -0.11 -0.17 0.00 -2.06 0.00 0.00 59.70 57.21 2bys h MET 7 Cb 1.68 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 33.31 2bys h MET 7 CO 0.19 0.56 -0.58 -0.09 1.06 0.00 0.00 176.91 178.04 2bys h ARG 8 N 0.32 0.61 -0.07 1.72 2.43 -1.14 -2.89 114.38 115.37 2bys h ARG 8 Ca 0.05 -0.41 -0.01 0.00 -0.81 0.00 0.00 59.98 58.81 2bys h ARG 8 Cb 0.57 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.17 2bys h ARG 8 CO 0.04 1.02 0.02 1.25 -1.51 0.00 0.00 179.97 180.79 2bys h LEU 9 N 0.46 0.10 -0.01 3.80 5.85 -1.04 -1.55 115.31 122.92 2bys h LEU 9 Ca 0.00 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.51 2bys h LEU 9 Cb 1.15 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.15 2bys h LEU 9 CO 0.11 0.29 0.00 0.11 -0.34 0.00 0.00 178.44 178.62 2bys h LYS 10 N -0.09 0.02 -0.95 1.25 1.57 -1.47 0.43 116.57 117.33 2bys h LYS 10 Ca 0.02 -0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.89 2bys h LYS 10 Cb 0.23 -0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.46 2bys h LYS 10 CO -0.00 0.24 0.59 0.66 -0.57 0.00 0.00 179.45 180.37 2bys h SER 11 N -0.21 0.88 -0.59 0.86 4.64 -1.57 0.15 113.55 117.72 2bys h SER 11 Ca 0.00 0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 61.31 2bys h SER 11 Cb 0.23 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 2bys h SER 11 CO 0.00 0.51 0.16 0.44 -0.87 0.00 0.00 176.83 177.07 2bys h ASP 12 N 0.98 0.88 0.11 4.97 3.32 -0.90 -2.90 116.42 122.88 2bys h ASP 12 Ca 0.45 -0.22 -0.29 0.00 0.02 0.00 0.00 57.03 56.99 2bys h ASP 12 Cb 0.35 -0.23 0.03 0.00 0.22 0.00 0.00 39.33 39.70 2bys h ASP 12 CO -0.23 0.87 -1.19 -0.07 -1.72 0.00 0.00 179.24 176.90 2bys h LEU 13 N 0.84 0.86 0.00 1.55 3.38 -0.33 -3.36 115.31 118.26 2bys h LEU 13 Ca 0.19 -0.82 -0.00 0.00 0.09 0.00 0.00 57.88 57.34 2bys h LEU 13 Cb 0.32 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2bys h LEU 13 CO -0.00 1.59 -0.00 -0.26 0.09 0.00 0.00 178.44 179.85 2bys h PHE 14 N 0.25 -0.00 -0.31 1.13 0.05 -0.77 -3.26 116.94 114.02 2bys h PHE 14 Ca -0.18 -0.00 -0.20 0.00 3.82 0.00 0.00 57.97 61.41 2bys h PHE 14 Cb 1.86 0.00 -0.09 0.00 2.00 0.00 0.00 35.95 39.72 2bys h PHE 14 CO 0.12 0.82 0.26 0.09 -0.18 0.00 0.00 178.31 179.42 2bys n ASN 15 N -4.64 5.36 -2.58 2.17 5.03 -1.09 -5.08 115.26 114.41 2bys n ASN 15 Ca -0.08 -2.76 -0.02 0.00 0.87 0.00 0.00 54.58 52.60 2bys n ASN 15 Cb 0.40 -0.96 0.09 0.00 -1.02 0.00 0.00 39.78 38.29 2bys n ASN 15 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2bys n ARG 16 N 0.55 1.35 -3.18 3.52 5.12 -1.23 -5.00 116.66 117.78 2bys n ARG 16 Ca 0.19 -1.80 0.05 0.00 -1.93 0.00 0.00 57.85 54.36 2bys n ARG 16 Cb 0.63 -0.10 -0.03 0.00 -1.16 0.00 0.00 32.46 31.81 2bys n ARG 16 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 2bys s TYR 20 N -0.89 -0.25 -0.27 -1.55 6.14 -1.26 -4.81 117.35 114.46 2bys s TYR 20 Ca 0.14 0.32 0.02 0.00 0.64 0.00 0.00 57.07 58.18 2bys s TYR 20 Cb 0.39 0.11 0.35 0.00 0.42 0.00 0.00 41.96 43.22 2bys s TYR 20 CO -0.10 -0.13 1.60 -0.35 0.64 0.00 0.00 175.55 177.21 2bys n PRO 21 N 5.22 1.73 -0.08 4.97 -0.04 -1.26 -4.92 135.00 140.62 2bys n PRO 21 Ca -0.08 -1.69 0.01 0.00 -0.04 0.00 0.00 63.50 61.70 2bys n PRO 21 Cb 0.55 -1.66 -0.00 0.00 -0.04 0.00 0.00 33.50 32.34 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 -0.31 -1.73 3.80 0.55 0.00 -1.26 -4.94 105.19 101.31 2bys n GLY 22 Ca 0.33 -1.49 -0.33 0.00 0.00 0.00 0.00 46.02 44.53 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 -1.69 3.68 0.40 1.61 0.04 -1.26 -5.06 135.00 132.71 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 -2.08 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 2bys s PRO 23 CO 0.00 -0.52 0.08 0.95 0.04 0.00 0.00 177.00 177.55 2bys s THR 24 N -2.19 0.91 0.25 1.26 -4.23 -0.96 -4.96 115.64 105.72 2bys s THR 24 Ca 0.65 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 59.13 2bys s THR 24 Cb -0.15 -2.49 0.23 0.00 1.34 0.00 0.00 72.50 71.43 2bys s THR 24 CO 0.26 0.00 1.82 0.50 -0.54 0.00 0.00 174.62 176.66 2bys h LYS 25 N 1.83 0.82 0.00 3.99 3.64 -1.93 -2.03 116.57 122.90 2bys h LYS 25 Ca -0.39 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 58.85 2bys h LYS 25 Cb 1.27 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.89 2bys h LYS 25 CO 0.64 0.54 -0.44 -0.44 -2.27 0.00 0.00 179.45 177.48 2bys h ASP 26 N 0.85 0.00 -2.04 4.20 5.19 -1.97 -3.37 116.42 119.27 2bys h ASP 26 Ca 0.42 0.00 -0.57 0.00 -0.62 0.00 0.00 57.03 56.27 2bys h ASP 26 Cb 0.40 0.00 -0.40 0.00 0.18 0.00 0.00 39.33 39.51 2bys h ASP 26 CO -0.25 0.44 -1.00 -0.67 -3.12 0.00 0.00 179.24 174.64 2bys n ASP 27 N -3.32 0.93 -4.78 6.45 2.03 -0.94 -5.12 116.55 111.80 2bys n ASP 27 Ca 0.01 -2.85 -0.29 0.00 0.52 0.00 0.00 54.79 52.18 2bys n ASP 27 Cb 0.65 -0.65 0.12 0.00 -0.72 0.00 0.00 41.12 40.52 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 -1.47 1.50 -0.00 -0.67 0.04 -0.81 -2.27 135.00 131.31 2bys s PRO 28 Ca 0.36 0.48 0.02 0.00 0.04 0.00 0.00 61.00 61.90 2bys s PRO 28 Cb 0.17 -1.86 -0.01 0.00 0.04 0.00 0.00 34.50 32.84 2bys s PRO 28 CO -0.09 -1.99 -0.07 -1.17 0.04 0.00 0.00 177.00 173.72 2bys s LEU 29 N -5.96 2.02 -0.18 -3.56 2.96 -0.25 -4.93 118.68 108.79 2bys s LEU 29 Ca 0.63 -0.14 -0.05 0.00 -0.22 0.00 0.00 54.13 54.35 2bys s LEU 29 Cb -0.15 -0.33 -0.03 0.00 0.50 0.00 0.00 46.19 46.18 2bys s LEU 29 CO 0.54 0.07 -0.01 -0.89 -1.32 0.00 0.00 176.35 174.74 2bys s THR 30 N -0.20 4.06 -0.17 3.68 2.01 -1.26 -0.51 115.64 123.24 2bys s THR 30 Ca 0.02 -0.29 -0.03 0.00 0.31 0.00 0.00 61.69 61.70 2bys s THR 30 Cb -0.03 -2.81 -0.02 0.00 0.01 0.00 0.00 72.50 69.66 2bys s THR 30 CO -0.00 0.46 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.64 2bys s VAL 31 N 0.60 3.49 -0.12 3.82 1.01 0.24 -4.53 120.40 124.91 2bys s VAL 31 Ca -0.01 -0.49 -0.17 0.00 0.00 0.00 0.00 61.98 61.32 2bys s VAL 31 Cb -0.14 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 2bys s VAL 31 CO 0.02 0.48 0.42 -0.89 0.00 0.00 0.00 175.10 175.13 2bys s THR 32 N 0.72 5.20 -0.01 3.92 2.01 0.10 -1.45 115.64 126.13 2bys s THR 32 Ca -0.03 0.83 0.08 0.00 0.31 0.00 0.00 61.69 62.88 2bys s THR 32 Cb -0.15 -3.76 -0.02 0.00 0.01 0.00 0.00 72.50 68.59 2bys s THR 32 CO 0.02 0.37 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.31 2bys s LEU 33 N 0.41 2.11 -0.10 4.42 1.43 0.21 -1.54 118.68 125.62 2bys s LEU 33 Ca 0.23 -0.47 -0.08 0.00 -1.03 0.00 0.00 54.13 52.79 2bys s LEU 33 Cb -0.15 -1.35 0.03 0.00 0.03 0.00 0.00 46.19 44.75 2bys s LEU 33 CO 0.09 0.31 0.25 -0.83 0.23 0.00 0.00 176.35 176.41 2bys s GLY 34 N -0.69 -0.18 -0.05 -3.19 0.00 -0.83 -4.39 107.32 97.98 2bys s GLY 34 Ca 0.10 0.80 0.01 0.00 0.00 0.00 0.00 44.72 45.63 2bys s GLY 34 CO -0.01 0.80 -0.04 -1.36 0.00 0.00 0.00 173.10 172.50 2bys s PHE 35 N 0.45 3.01 -0.24 1.90 0.08 -1.26 -0.78 117.98 121.14 2bys s PHE 35 Ca -0.03 0.06 0.01 0.00 0.12 0.00 0.00 56.93 57.10 2bys s PHE 35 Cb -0.04 -1.70 0.04 0.00 -0.57 0.00 0.00 43.02 40.74 2bys s PHE 35 CO -0.02 0.39 -0.12 0.99 -0.10 0.00 0.00 175.22 176.37 2bys s THR 36 N -0.91 2.35 -0.27 0.64 2.01 -1.05 -1.39 115.64 117.02 2bys s THR 36 Ca 0.15 -1.30 -0.23 0.00 0.31 0.00 0.00 61.69 60.62 2bys s THR 36 Cb -0.11 -2.24 -0.01 0.00 0.01 0.00 0.00 72.50 70.16 2bys s THR 36 CO 0.04 0.17 0.75 -0.22 -0.69 0.00 0.00 174.62 174.67 2bys s LEU 37 N 1.21 4.08 -0.16 4.42 2.96 -0.76 -0.69 118.68 129.74 2bys s LEU 37 Ca -0.03 0.79 -0.05 0.00 -0.22 0.00 0.00 54.13 54.62 2bys s LEU 37 Cb -0.17 -3.04 -0.24 0.00 0.50 0.00 0.00 46.19 43.25 2bys s LEU 37 CO -0.07 -0.50 0.20 0.00 -1.32 0.00 0.00 176.35 174.66 2bys n GLN 38 N 5.98 0.73 -3.64 1.98 6.02 0.14 -3.72 117.38 124.86 2bys n GLN 38 Ca 0.03 0.23 -0.09 0.00 -0.01 0.00 0.00 57.00 57.16 2bys n GLN 38 Cb 0.48 -1.66 -0.07 0.00 1.02 0.00 0.00 30.24 30.01 2bys n GLN 38 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2bys s ASP 39 N -6.90 -0.53 -0.48 1.08 2.15 -0.81 -0.34 116.67 110.84 2bys s ASP 39 Ca -0.26 0.99 -0.19 0.00 0.43 0.00 0.00 52.55 53.53 2bys s ASP 39 Cb 0.07 1.04 0.05 0.00 -0.30 0.00 0.00 42.92 43.78 2bys s ASP 39 CO 0.72 -0.17 0.57 -0.63 -0.17 0.00 0.00 175.17 175.49 2bys s ILE 40 N 0.42 4.94 -0.08 4.11 1.01 -1.26 -0.78 121.20 129.55 2bys s ILE 40 Ca 0.01 -0.47 -0.23 0.00 0.00 0.00 0.00 60.65 59.95 2bys s ILE 40 Cb -0.05 -4.23 -0.29 0.00 0.01 0.00 0.00 42.46 37.90 2bys s ILE 40 CO -0.06 -0.70 0.82 0.58 0.00 0.00 0.00 174.94 175.57 2bys h VAL 41 N 5.83 1.55 -3.20 2.92 2.07 -1.58 -3.41 116.25 120.42 2bys h VAL 41 Ca -0.27 -2.47 -0.17 0.00 0.82 0.00 0.00 66.70 64.61 2bys h VAL 41 Cb 1.10 3.20 -0.26 0.00 -1.52 0.00 0.00 31.29 33.81 2bys h VAL 41 CO 0.92 0.68 -0.46 -0.75 0.02 0.00 0.00 177.57 177.98 2bys s LYS 42 N -2.37 0.26 -0.18 1.57 2.20 -1.23 -4.88 119.74 115.10 2bys s LYS 42 Ca -0.16 0.31 0.00 0.00 -0.36 0.00 0.00 55.97 55.76 2bys s LYS 42 Cb 0.00 0.12 0.04 0.00 -1.51 0.00 0.00 37.83 36.49 2bys s LYS 42 CO 0.78 -0.03 -0.07 0.00 -0.36 0.00 0.00 175.35 175.67 2bys s ALA 43 N 0.13 1.68 -0.40 3.13 0.00 -1.26 -1.13 121.76 123.91 2bys s ALA 43 Ca -0.00 -0.99 -0.09 0.00 0.00 0.00 0.00 51.96 50.88 2bys s ALA 43 Cb -0.02 -1.20 0.07 0.00 0.00 0.00 0.00 23.12 21.97 2bys s ALA 43 CO 0.00 -0.82 0.23 0.34 0.00 0.00 0.00 175.76 175.50 2bys s ASP 44 N 1.54 5.58 0.00 0.00 -1.08 0.46 -4.94 116.67 118.24 2bys s ASP 44 Ca -0.00 -1.40 0.29 0.00 -0.52 0.00 0.00 52.55 50.91 2bys s ASP 44 Cb -0.16 -1.97 1.18 0.00 -1.46 0.00 0.00 42.92 40.51 2bys s ASP 44 CO -0.08 -0.49 1.82 -1.54 0.52 0.00 0.00 175.17 175.40 2bys n SER 45 N 4.90 1.06 0.09 -0.34 3.41 -1.26 -0.24 113.62 121.24 2bys n SER 45 Ca -0.10 -1.22 0.03 0.00 -0.26 0.00 0.00 58.87 57.32 2bys n SER 45 Cb 0.43 0.01 -0.01 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 1.58 0.00 0.00 4.04 4.64 -1.96 -3.38 113.55 118.47 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 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2bys h SER 46 CO 0.00 0.43 0.00 0.35 -0.87 0.00 0.00 176.83 176.74 2bys n THR 47 N -3.00 0.00 -3.65 2.95 -2.24 -1.21 -5.04 114.28 102.09 2bys n THR 47 Ca -0.03 -0.44 -0.28 0.00 -2.27 0.00 0.00 64.05 61.02 2bys n THR 47 Cb 0.74 1.04 0.04 0.00 -2.10 0.00 0.00 70.33 70.05 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 -0.56 -4.87 -4.18 3.42 3.02 0.67 -4.93 115.26 107.83 2bys n ASN 48 Ca 0.00 -0.97 -0.24 0.00 -0.03 0.00 0.00 54.58 53.34 2bys n ASN 48 Cb 0.01 -3.63 -0.15 0.00 -0.61 0.00 0.00 39.78 35.40 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 -5.83 1.35 -0.01 3.52 2.02 -0.91 -1.53 118.70 117.32 2bys s GLU 49 Ca 0.41 -0.71 0.06 0.00 0.02 0.00 0.00 54.97 54.75 2bys s GLU 49 Cb -0.13 -1.34 -0.01 0.00 0.10 0.00 0.00 34.13 32.74 2bys s GLU 49 CO 0.84 0.36 -0.18 0.08 0.02 0.00 0.00 175.26 176.39 2bys s VAL 50 N -0.54 1.39 -0.19 2.63 1.01 -0.77 -0.40 120.40 123.53 2bys s VAL 50 Ca 0.06 -0.80 -0.04 0.00 0.00 0.00 0.00 61.98 61.20 2bys s VAL 50 Cb -0.07 -1.16 -0.02 0.00 0.00 0.00 0.00 36.38 35.12 2bys s VAL 50 CO 0.00 0.35 -0.02 -1.81 0.00 0.00 0.00 175.10 173.62 2bys s ASP 51 N -0.52 4.75 -0.02 3.32 1.11 -0.29 -1.56 116.67 123.45 2bys s ASP 51 Ca 0.07 -0.20 0.06 0.00 0.18 0.00 0.00 52.55 52.65 2bys s ASP 51 Cb -0.07 -1.80 -0.02 0.00 1.07 0.00 0.00 42.92 42.10 2bys s ASP 51 CO -0.00 0.09 -0.19 -0.76 1.18 0.00 0.00 175.17 175.49 2bys s LEU 52 N 0.84 2.47 -0.15 1.23 1.43 0.08 -1.34 118.68 123.23 2bys s LEU 52 Ca -0.00 -0.34 -0.03 0.00 -1.03 0.00 0.00 54.13 52.73 2bys s LEU 52 Cb -0.14 -1.47 -0.03 0.00 0.03 0.00 0.00 46.19 44.58 2bys s LEU 52 CO 0.02 0.32 -0.05 -0.69 0.23 0.00 0.00 176.35 176.18 2bys s VAL 53 N -0.73 3.81 0.21 -1.59 1.01 0.04 -1.02 120.40 122.15 2bys s VAL 53 Ca 0.11 -0.39 -0.20 0.00 0.00 0.00 0.00 61.98 61.51 2bys s VAL 53 Cb -0.10 -2.67 0.04 0.00 0.00 0.00 0.00 36.38 33.65 2bys s VAL 53 CO 0.01 0.50 0.61 -0.72 0.00 0.00 0.00 175.10 175.49 2bys s TYR 54 N 0.36 -0.27 0.10 5.22 -0.85 -0.94 -0.69 117.35 120.29 2bys s TYR 54 Ca -0.05 -0.06 0.01 0.00 -0.52 0.00 0.00 57.07 56.44 2bys s TYR 54 Cb -0.14 0.55 -0.04 0.00 0.38 0.00 0.00 41.96 42.70 2bys s TYR 54 CO 0.03 -1.00 0.26 0.71 -1.52 0.00 0.00 175.55 174.03 2bys s TYR 55 N -3.85 3.50 -0.55 -3.49 4.12 0.13 -1.46 117.35 115.76 2bys s TYR 55 Ca 0.07 0.22 0.04 0.00 0.02 0.00 0.00 57.07 57.43 2bys s TYR 55 Cb -0.03 -1.74 0.14 0.00 -1.52 0.00 0.00 41.96 38.81 2bys s TYR 55 CO -0.03 0.54 0.32 -2.00 0.02 0.00 0.00 175.55 174.40 2bys s GLU 56 N -2.82 1.94 -0.03 -0.62 2.12 -0.82 -2.54 118.70 115.94 2bys s GLU 56 Ca 0.35 -2.68 -0.30 0.00 0.36 0.00 0.00 54.97 52.70 2bys s GLU 56 Cb -0.12 -3.09 -0.05 0.00 0.26 0.00 0.00 34.13 31.12 2bys s GLU 56 CO 0.28 -1.17 1.51 -1.14 -0.54 0.00 0.00 175.26 174.19 2bys s GLN 57 N -0.46 4.23 -0.07 4.30 0.74 0.04 -3.87 119.66 124.56 2bys s GLN 57 Ca 0.20 2.06 0.04 0.00 0.05 0.00 0.00 55.36 57.71 2bys s GLN 57 Cb -0.19 -3.73 0.00 0.00 1.10 0.00 0.00 33.01 30.19 2bys s GLN 57 CO -0.05 -0.70 -0.20 -0.65 -0.55 0.00 0.00 175.29 173.14 2bys s GLN 58 N 3.10 2.32 -0.02 1.67 -0.21 0.52 -1.97 119.66 125.07 2bys s GLN 58 Ca 0.67 -0.70 0.02 0.00 0.02 0.00 0.00 55.36 55.37 2bys s GLN 58 Cb -0.32 -1.87 0.00 0.00 1.00 0.00 0.00 33.01 31.82 2bys s GLN 58 CO 0.27 0.19 -0.08 1.03 -2.12 0.00 0.00 175.29 174.58 2bys s ARG 59 N 0.25 0.88 0.28 2.91 0.52 -0.59 -1.41 118.95 121.80 2bys s ARG 59 Ca -0.11 -0.28 -0.16 0.00 -0.52 0.00 0.00 55.73 54.65 2bys s ARG 59 Cb -0.15 -0.83 0.01 0.00 0.52 0.00 0.00 34.95 34.50 2bys s ARG 59 CO 0.05 0.11 0.62 1.67 0.02 0.00 0.00 175.30 177.76 2bys s TRP 60 N 0.19 0.13 -0.02 -0.53 -2.14 -0.99 -0.72 118.94 114.86 2bys s TRP 60 Ca -0.03 -0.57 -0.00 0.00 2.66 0.00 0.00 56.10 58.16 2bys s TRP 60 Cb -0.08 0.47 0.02 0.00 -3.10 0.00 0.00 33.47 30.78 2bys s TRP 60 CO 0.00 -1.17 0.04 0.21 -2.66 0.00 0.00 176.95 173.37 2bys s LYS 61 N -3.74 -0.01 -0.06 3.25 2.20 -1.26 -0.02 119.74 120.10 2bys s LYS 61 Ca 0.17 0.16 0.02 0.00 -0.36 0.00 0.00 55.97 55.97 2bys s LYS 61 Cb -0.03 -0.17 0.01 0.00 -1.51 0.00 0.00 37.83 36.12 2bys s LYS 61 CO 0.09 -0.12 -0.12 -0.51 -0.36 0.00 0.00 175.35 174.33 2bys s LEU 62 N 0.80 1.67 0.46 5.43 1.43 -0.19 -4.95 118.68 123.32 2bys s LEU 62 Ca -0.07 -0.28 0.13 0.00 -1.03 0.00 0.00 54.13 52.89 2bys s LEU 62 Cb -0.09 -0.78 1.04 0.00 0.03 0.00 0.00 46.19 46.38 2bys s LEU 62 CO -0.02 0.04 2.04 0.78 0.23 0.00 0.00 176.35 179.42 2bys h ASN 63 N 6.84 0.09 0.67 2.29 2.35 -1.89 -2.34 115.58 123.60 2bys h ASN 63 Ca -0.32 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.42 2bys h ASN 63 Cb 1.18 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.53 2bys h ASN 63 CO 0.48 0.18 0.00 0.77 -1.65 0.00 0.00 177.43 177.20 2bys h SER 64 N 0.10 0.00 -0.62 5.81 4.64 -1.95 -2.81 113.55 118.73 2bys h SER 64 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2bys h SER 64 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 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 -2.31 3.73 -4.88 5.97 4.77 -0.88 -5.00 117.00 118.40 2bys n LEU 65 Ca 0.02 -2.04 -0.30 0.00 -0.03 0.00 0.00 56.01 53.66 2bys n LEU 65 Cb 0.21 -0.43 -0.04 0.00 -2.33 0.00 0.00 43.42 40.84 2bys n LEU 65 CO 0.19 0.91 0.30 0.00 -1.33 0.00 0.00 177.39 177.46 2bys s MET 66 N -1.07 3.75 0.20 3.23 0.23 -1.06 -3.83 119.30 120.75 2bys s MET 66 Ca 0.42 0.27 -0.15 0.00 -1.03 0.00 0.00 55.69 55.21 2bys s MET 66 Cb 0.22 -2.54 0.01 0.00 -1.53 0.00 0.00 34.83 30.99 2bys s MET 66 CO 0.28 0.15 0.47 1.67 -2.03 0.00 0.00 175.02 175.56 2bys s TRP 67 N -2.11 0.09 -0.32 3.16 -2.14 -0.53 -4.94 118.94 112.15 2bys s TRP 67 Ca 0.48 -0.45 -0.15 0.00 2.66 0.00 0.00 56.10 58.64 2bys s TRP 67 Cb -0.11 0.27 -0.02 0.00 -3.10 0.00 0.00 33.47 30.51 2bys s TRP 67 CO 0.27 -0.91 0.34 0.34 -2.66 0.00 0.00 176.95 174.34 2bys s ASP 68 N -2.93 6.18 0.50 -2.66 3.68 -1.26 -4.68 116.67 115.50 2bys s ASP 68 Ca 0.14 -0.09 0.26 0.00 2.13 0.00 0.00 52.55 54.99 2bys s ASP 68 Cb -0.00 -2.19 1.34 0.00 -1.45 0.00 0.00 42.92 40.61 2bys s ASP 68 CO 0.01 -0.27 1.89 -0.65 0.13 0.00 0.00 175.17 176.28 2bys h PRO 69 N 8.39 0.13 -0.25 4.34 0.11 -1.94 -1.49 132.00 141.29 2bys h PRO 69 Ca -0.31 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.75 2bys h PRO 69 Cb 1.15 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2bys h PRO 69 CO 0.66 0.09 -0.05 -0.91 -0.21 0.00 0.00 178.00 177.59 2bys h ASN 70 N 0.14 0.36 0.76 -2.05 4.21 -1.93 0.43 115.58 117.49 2bys h ASN 70 Ca 0.42 -0.07 0.00 0.00 1.21 0.00 0.00 56.30 57.87 2bys h ASN 70 Cb 1.45 -0.09 0.00 0.00 -1.12 0.00 0.00 38.32 38.55 2bys h ASN 70 CO -0.07 0.46 0.00 -0.62 -1.29 0.00 0.00 177.43 175.91 2bys n GLU 71 N -4.29 0.11 -2.62 0.81 4.71 -0.56 -4.02 120.64 114.77 2bys n GLU 71 Ca 0.00 0.29 -0.09 0.00 -0.01 0.00 0.00 57.16 57.35 2bys n GLU 71 Cb 0.24 -1.69 0.03 0.00 -1.01 0.00 0.00 31.44 29.02 2bys n GLU 71 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 2bys n TYR 72 N -1.89 1.69 -3.84 -0.32 4.01 -0.57 -4.99 117.16 111.26 2bys n TYR 72 Ca 0.04 -2.44 -0.28 0.00 -0.16 0.00 0.00 57.90 55.06 2bys n TYR 72 Cb 0.24 -0.28 0.03 0.00 -0.31 0.00 0.00 39.34 39.03 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 -0.45 -0.45 2.41 2.72 0.00 -1.08 -2.50 105.19 105.83 2bys n GLY 73 Ca 0.17 0.19 -0.19 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.90 -5.42 -4.68 1.61 4.13 0.14 -4.97 115.26 103.17 2bys n ASN 74 Ca -0.04 0.05 -0.42 0.00 1.68 0.00 0.00 54.58 55.85 2bys n ASN 74 Cb 0.56 -4.54 -0.03 0.00 -1.54 0.00 0.00 39.78 34.24 2bys n ASN 74 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2bys s ILE 75 N -2.92 4.27 -0.06 2.41 1.01 -1.04 -4.91 121.20 119.96 2bys s ILE 75 Ca 0.00 1.58 0.17 0.00 0.00 0.00 0.00 60.65 62.40 2bys s ILE 75 Cb 0.00 -4.02 -0.25 0.00 0.01 0.00 0.00 42.46 38.20 2bys s ILE 75 CO 0.00 -0.04 0.30 0.35 0.00 0.00 0.00 174.94 175.55 2bys n THR 76 N 4.82 0.28 -3.91 2.92 -2.24 -1.26 -4.37 114.28 110.52 2bys n THR 76 Ca 0.12 -0.47 -0.08 0.00 -2.27 0.00 0.00 64.05 61.35 2bys n THR 76 Cb 0.46 -0.07 -0.03 0.00 -2.10 0.00 0.00 70.33 68.59 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 -4.24 -0.16 -0.03 3.42 1.47 -1.26 -0.36 116.67 115.52 2bys s ASP 77 Ca -0.07 -0.78 -0.30 0.00 1.18 0.00 0.00 52.55 52.59 2bys s ASP 77 Cb 0.09 0.68 0.07 0.00 -0.34 0.00 0.00 42.92 43.43 2bys s ASP 77 CO 0.70 -1.29 0.66 0.72 0.68 0.00 0.00 175.17 176.64 2bys s PHE 78 N -3.84 -0.63 0.22 2.11 -0.12 0.08 -4.99 117.98 110.82 2bys s PHE 78 Ca 0.16 1.02 -0.28 0.00 -0.05 0.00 0.00 56.93 57.78 2bys s PHE 78 Cb -0.04 0.41 -0.09 0.00 -0.63 0.00 0.00 43.02 42.67 2bys s PHE 78 CO 0.08 -0.62 0.90 1.03 -0.05 0.00 0.00 175.22 176.56 2bys s ARG 79 N -1.42 4.77 0.00 1.99 3.00 -1.26 -1.00 118.95 125.02 2bys s ARG 79 Ca -0.10 1.39 -0.20 0.00 0.00 0.00 0.00 55.73 56.82 2bys s ARG 79 Cb -0.00 -3.25 0.04 0.00 0.00 0.00 0.00 34.95 31.74 2bys s ARG 79 CO 0.08 0.52 0.43 -0.08 0.00 0.00 0.00 175.30 176.25 2bys s THR 80 N -1.20 0.04 0.34 0.02 -1.32 0.51 -4.97 115.64 109.07 2bys s THR 80 Ca 0.40 -0.36 -0.28 0.00 -1.21 0.00 0.00 61.69 60.23 2bys s THR 80 Cb -0.25 -0.83 -0.12 0.00 -1.51 0.00 0.00 72.50 69.79 2bys s THR 80 CO 0.30 -0.20 1.39 -0.24 -2.21 0.00 0.00 174.62 173.66 2bys n SER 81 N 0.90 3.16 0.29 8.08 2.88 -1.26 0.59 113.62 128.26 2bys n SER 81 Ca -0.20 1.20 0.14 0.00 -1.33 0.00 0.00 58.87 58.69 2bys n SER 81 Cb 0.58 -1.53 0.87 0.00 -0.75 0.00 0.00 64.21 63.38 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 3.02 1.57 0.00 -1.46 0.00 -1.32 -0.38 119.26 120.69 2bys h ALA 82 Ca -0.47 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 2bys h ALA 82 Cb 1.27 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 2bys h ALA 82 CO 0.66 0.01 -0.08 0.00 0.00 0.00 0.00 179.25 179.83 2bys h ALA 83 N 1.99 1.13 0.00 0.00 0.00 -1.90 -2.85 119.26 117.64 2bys h ALA 83 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2bys h ALA 83 Cb 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2bys h ALA 83 CO 0.00 0.10 0.00 -0.44 0.00 0.00 0.00 179.25 178.92 2bys h ASP 84 N 0.00 0.00 -4.36 0.00 3.32 -1.41 -3.46 116.42 110.50 2bys h ASP 84 Ca -0.00 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.76 2bys h ASP 84 Cb 0.38 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.78 2bys h ASP 84 CO 0.01 0.00 -0.68 0.27 -1.72 0.00 0.00 179.24 177.12 2bys s ILE 85 N -3.25 0.82 0.25 0.35 -4.36 -1.08 -5.02 121.20 108.91 2bys s ILE 85 Ca 0.07 -1.99 -0.30 0.00 -0.26 0.00 0.00 60.65 58.17 2bys s ILE 85 Cb 0.10 -1.94 -0.10 0.00 1.25 0.00 0.00 42.46 41.77 2bys s ILE 85 CO 0.55 -0.65 1.35 0.86 0.24 0.00 0.00 174.94 177.29 2bys s TRP 86 N -3.55 3.14 0.08 1.37 -0.00 -1.26 -4.91 118.94 113.80 2bys s TRP 86 Ca 0.19 1.21 0.06 0.00 -0.00 0.00 0.00 56.10 57.56 2bys s TRP 86 Cb 0.05 -3.69 -0.03 0.00 -0.00 0.00 0.00 33.47 29.80 2bys s TRP 86 CO 0.01 -2.11 -0.16 0.95 -0.00 0.00 0.00 176.95 175.64 2bys s THR 87 N -0.25 1.26 0.50 5.86 -4.23 -1.26 -5.10 115.64 112.41 2bys s THR 87 Ca 0.55 -1.36 -0.21 0.00 -1.18 0.00 0.00 61.69 59.50 2bys s THR 87 Cb -0.39 -1.19 -0.07 0.00 1.34 0.00 0.00 72.50 72.19 2bys s THR 87 CO 0.43 -0.19 1.09 -2.16 -0.54 0.00 0.00 174.62 173.26 2bys s PRO 88 N -1.78 3.65 -0.52 3.99 0.04 -1.26 -4.94 135.00 134.18 2bys s PRO 88 Ca -0.00 1.53 -0.04 0.00 0.04 0.00 0.00 61.00 62.52 2bys s PRO 88 Cb -0.10 -2.14 0.02 0.00 0.04 0.00 0.00 34.50 32.32 2bys s PRO 88 CO 0.03 -0.59 2.84 -0.40 0.04 0.00 0.00 177.00 178.92 2bys n ASP 89 N -0.96 6.55 -4.68 6.66 5.75 -1.26 -4.96 116.55 123.65 2bys n ASP 89 Ca 0.10 -3.09 -0.42 0.00 -0.01 0.00 0.00 54.79 51.36 2bys n ASP 89 Cb 0.51 -1.28 -0.03 0.00 -1.03 0.00 0.00 41.12 39.29 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 -1.60 3.69 0.01 2.12 -1.09 -1.26 -2.95 121.20 120.12 2bys s ILE 90 Ca 0.60 1.01 0.02 0.00 -2.23 0.00 0.00 60.65 60.05 2bys s ILE 90 Cb 0.35 -3.65 -0.01 0.00 -1.58 0.00 0.00 42.46 37.57 2bys s ILE 90 CO -0.18 -0.03 -0.07 -0.89 -1.23 0.00 0.00 174.94 172.55 2bys s THR 91 N 2.87 0.52 0.16 2.92 2.01 0.96 -4.88 115.64 120.19 2bys s THR 91 Ca 0.66 -0.53 -0.30 0.00 0.31 0.00 0.00 61.69 61.83 2bys s THR 91 Cb -0.31 -0.49 -0.07 0.00 0.01 0.00 0.00 72.50 71.64 2bys s THR 91 CO 0.26 -0.02 1.09 0.00 -0.69 0.00 0.00 174.62 175.26 2bys s ALA 92 N -0.53 3.36 0.17 7.40 0.00 -1.26 -1.15 121.76 129.75 2bys s ALA 92 Ca -0.01 0.79 -0.03 0.00 0.00 0.00 0.00 51.96 52.70 2bys s ALA 92 Cb -0.05 -3.35 0.05 0.00 0.00 0.00 0.00 23.12 19.77 2bys s ALA 92 CO 0.00 -0.21 1.45 -0.92 0.00 0.00 0.00 175.76 176.08 2bys h TYR 93 N 5.30 0.67 -0.58 0.00 5.03 -1.45 -3.34 116.97 122.59 2bys h TYR 93 Ca -0.44 -0.27 -0.42 0.00 2.58 0.00 0.00 58.73 60.18 2bys h TYR 93 Cb 1.21 -0.11 -0.31 0.00 1.55 0.00 0.00 36.73 39.07 2bys h TYR 93 CO 0.63 1.03 -0.61 -1.13 -1.32 0.00 0.00 178.16 176.76 2bys n SER 94 N -3.90 4.25 -4.77 -2.11 3.41 -1.26 -5.04 113.62 104.19 2bys n SER 94 Ca -0.04 -3.79 -0.36 0.00 -0.26 0.00 0.00 58.87 54.42 2bys n SER 94 Cb 0.67 -0.43 -0.01 0.00 -0.26 0.00 0.00 64.21 64.18 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 -3.36 6.00 -0.01 4.04 1.04 -1.26 -1.27 113.70 118.88 2bys s SER 95 Ca 0.49 2.20 0.12 0.00 0.48 0.00 0.00 55.95 59.24 2bys s SER 95 Cb 0.41 -2.59 -0.16 0.00 0.10 0.00 0.00 66.02 63.78 2bys s SER 95 CO 0.01 -1.03 0.39 0.35 0.98 0.00 0.00 173.24 173.94 2bys n THR 96 N -0.90 0.00 -4.14 2.02 -2.24 -0.17 -4.85 114.28 104.01 2bys n THR 96 Ca 0.09 -0.25 -0.09 0.00 -2.27 0.00 0.00 64.05 61.53 2bys n THR 96 Cb 0.50 0.61 -0.10 0.00 -2.10 0.00 0.00 70.33 69.24 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 -2.49 0.84 0.37 -0.78 0.52 -1.25 -5.06 118.95 111.10 2bys s ARG 97 Ca 0.00 -1.38 -0.28 0.00 -0.52 0.00 0.00 55.73 53.55 2bys s ARG 97 Cb 0.09 0.20 -0.11 0.00 0.52 0.00 0.00 34.95 35.65 2bys s ARG 97 CO 0.50 -0.20 1.50 -2.14 0.02 0.00 0.00 175.30 174.98 2bys s PRO 98 N -4.00 4.10 0.41 3.54 0.02 -1.26 -4.69 135.00 133.11 2bys s PRO 98 Ca 0.19 2.59 -0.27 0.00 0.02 0.00 0.00 61.00 63.53 2bys s PRO 98 Cb 0.08 -2.97 -0.10 0.00 0.02 0.00 0.00 34.50 31.53 2bys s PRO 98 CO -0.02 -0.56 1.46 0.08 -0.33 0.00 0.00 177.00 177.63 2bys s VAL 99 N -1.05 2.08 -0.21 3.83 1.01 -1.26 -4.88 120.40 119.92 2bys s VAL 99 Ca 0.54 0.08 -0.06 0.00 0.00 0.00 0.00 61.98 62.53 2bys s VAL 99 Cb -0.47 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 2bys s VAL 99 CO 0.63 0.02 0.03 -1.10 0.00 0.00 0.00 175.10 174.68 2bys s GLN 100 N -2.23 3.68 -0.12 2.72 -0.21 -0.85 -4.97 119.66 117.67 2bys s GLN 100 Ca 0.56 -0.48 -0.24 0.00 0.02 0.00 0.00 55.36 55.22 2bys s GLN 100 Cb -0.45 -3.18 -0.03 0.00 1.00 0.00 0.00 33.01 30.35 2bys s GLN 100 CO 0.60 -0.02 0.75 0.08 -2.12 0.00 0.00 175.29 174.58 2bys s VAL 101 N 1.13 4.97 -1.52 1.09 1.01 -1.26 -0.64 120.40 125.18 2bys s VAL 101 Ca 0.03 1.51 0.12 0.00 0.00 0.00 0.00 61.98 63.65 2bys s VAL 101 Cb -0.14 -4.08 0.11 0.00 0.00 0.00 0.00 36.38 32.26 2bys s VAL 101 CO 0.02 0.14 0.90 0.18 0.00 0.00 0.00 175.10 176.35 2bys n LEU 102 N 4.50 2.06 -4.19 3.92 4.77 0.38 -4.97 117.00 123.46 2bys n LEU 102 Ca 0.01 -1.03 -0.12 0.00 -0.03 0.00 0.00 56.01 54.84 2bys n LEU 102 Cb 0.50 -0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.48 2bys n LEU 102 CO 0.47 0.39 -0.37 -0.94 -1.33 0.00 0.00 177.39 175.61 2bys s SER 103 N -1.02 1.18 0.47 -1.43 1.04 -1.24 -4.89 113.70 107.82 2bys s SER 103 Ca 0.15 -1.06 -0.22 0.00 0.48 0.00 0.00 55.95 55.30 2bys s SER 103 Cb 0.10 0.10 -0.09 0.00 0.10 0.00 0.00 66.02 66.23 2bys s SER 103 CO 0.15 -0.49 0.93 -2.65 0.98 0.00 0.00 173.24 172.16 2bys n PRO 104 N -0.11 1.13 -3.30 4.02 -0.02 -1.26 -4.83 135.00 130.64 2bys n PRO 104 Ca -0.10 0.41 -0.44 0.00 -2.02 0.00 0.00 63.50 61.35 2bys n PRO 104 Cb 0.61 -2.00 -0.00 0.00 -0.02 0.00 0.00 33.50 32.09 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 -0.07 3.66 -4.35 -0.52 1.13 -1.26 -4.85 117.38 111.12 2bys n GLN 105 Ca 0.11 -4.48 -0.22 0.00 -1.94 0.00 0.00 57.00 50.47 2bys n GLN 105 Cb 0.41 -2.53 -0.16 0.00 0.11 0.00 0.00 30.24 28.07 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 -1.59 0.78 0.37 5.09 1.01 -1.26 -0.86 121.20 124.74 2bys s ILE 106 Ca 0.31 -0.29 0.08 0.00 0.00 0.00 0.00 60.65 60.75 2bys s ILE 106 Cb -0.07 -0.75 -0.05 0.00 0.01 0.00 0.00 42.46 41.61 2bys s ILE 106 CO -0.05 0.27 0.13 0.00 0.00 0.00 0.00 174.94 175.29 2bys s ALA 107 N 0.69 3.46 -0.17 9.38 0.00 0.20 -4.65 121.76 130.67 2bys s ALA 107 Ca -0.11 -1.96 0.01 0.00 0.00 0.00 0.00 51.96 49.89 2bys s ALA 107 Cb -0.14 -0.52 0.01 0.00 0.00 0.00 0.00 23.12 22.47 2bys s ALA 107 CO 0.02 -0.03 -0.19 0.08 0.00 0.00 0.00 175.76 175.63 2bys s VAL 108 N -2.51 2.22 -0.18 0.00 1.01 -0.34 -0.36 120.40 120.23 2bys s VAL 108 Ca 0.38 -0.90 -0.07 0.00 0.00 0.00 0.00 61.98 61.39 2bys s VAL 108 Cb 0.00 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 2bys s VAL 108 CO 0.22 0.53 0.06 -0.69 0.00 0.00 0.00 175.10 175.23 2bys s VAL 109 N 1.08 4.82 0.24 2.92 1.01 -0.17 -1.34 120.40 128.96 2bys s VAL 109 Ca -0.00 -0.03 0.07 0.00 0.00 0.00 0.00 61.98 62.02 2bys s VAL 109 Cb -0.14 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 2bys s VAL 109 CO -0.07 0.47 0.21 -0.89 0.00 0.00 0.00 175.10 174.82 2bys s THR 110 N 0.26 4.54 0.51 3.92 2.01 0.17 -0.74 115.64 126.31 2bys s THR 110 Ca 0.04 -1.32 0.36 0.00 0.31 0.00 0.00 61.69 61.07 2bys s THR 110 Cb -0.12 -3.44 0.38 0.00 0.01 0.00 0.00 72.50 69.33 2bys s THR 110 CO 0.00 -0.32 2.22 1.12 -0.69 0.00 0.00 174.62 176.96 2bys h HIS 111 N 1.57 0.00 0.00 4.92 2.07 -1.00 -0.65 115.15 122.06 2bys h HIS 111 Ca -0.49 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.03 2bys h HIS 111 Cb 1.23 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.21 2bys h HIS 111 CO 0.55 0.03 0.00 -0.40 -3.07 0.00 0.00 177.93 175.04 2bys n ASP 112 N -3.40 0.00 0.00 3.10 5.75 -1.26 -1.46 116.55 119.28 2bys n ASP 112 Ca -0.02 -1.62 0.00 0.00 -0.01 0.00 0.00 54.79 53.14 2bys n ASP 112 Cb 0.15 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 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 0.63 0.79 3.78 6.12 0.00 -0.25 -4.75 105.19 111.51 2bys n GLY 113 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.99 7.29 -0.02 1.61 1.04 -1.23 -1.03 113.70 118.38 2bys s SER 114 Ca 0.00 1.84 0.06 0.00 0.48 0.00 0.00 55.95 58.33 2bys s SER 114 Cb 0.00 -2.58 -0.01 0.00 0.10 0.00 0.00 66.02 63.53 2bys s SER 114 CO 0.00 -0.10 -0.20 -0.69 0.98 0.00 0.00 173.24 173.23 2bys s VAL 115 N -1.66 1.60 -0.04 5.02 1.01 0.97 -0.66 120.40 126.65 2bys s VAL 115 Ca 0.51 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.67 2bys s VAL 115 Cb -0.18 -1.33 -0.00 0.00 0.00 0.00 0.00 36.38 34.87 2bys s VAL 115 CO 0.23 0.45 -0.17 -0.32 0.00 0.00 0.00 175.10 175.30 2bys s MET 116 N -0.45 1.69 -0.05 2.72 0.00 -0.45 -2.35 119.30 120.42 2bys s MET 116 Ca 0.07 -0.59 -0.02 0.00 0.00 0.00 0.00 55.69 55.16 2bys s MET 116 Cb -0.08 -1.49 0.04 0.00 0.00 0.00 0.00 34.83 33.30 2bys s MET 116 CO -0.01 0.24 0.10 0.12 0.00 0.00 0.00 175.02 175.48 2bys s PHE 117 N 0.02 -0.08 -0.49 4.11 5.36 -0.50 -1.20 117.98 125.20 2bys s PHE 117 Ca -0.03 0.36 0.06 0.00 -0.96 0.00 0.00 56.93 56.36 2bys s PHE 117 Cb -0.11 -0.20 0.22 0.00 -0.34 0.00 0.00 43.02 42.59 2bys s PHE 117 CO 0.02 -0.16 0.52 -0.89 -1.46 0.00 0.00 175.22 173.25 2bys n ILE 118 N 4.46 0.13 -2.51 3.12 5.41 -1.26 -0.35 119.36 128.36 2bys n ILE 118 Ca -0.22 -4.23 -0.40 0.00 1.00 0.00 0.00 62.75 58.89 2bys n ILE 118 Cb 0.51 -1.94 -0.04 0.00 -0.71 0.00 0.00 39.64 37.45 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 -1.18 4.65 0.01 0.38 0.04 -1.25 -4.82 135.00 132.83 2bys s PRO 119 Ca 0.34 1.76 -0.16 0.00 0.04 0.00 0.00 61.00 62.98 2bys s PRO 119 Cb 0.10 -3.22 -0.06 0.00 0.04 0.00 0.00 34.50 31.37 2bys s PRO 119 CO -0.12 0.21 0.46 0.00 0.04 0.00 0.00 177.00 177.59 2bys s ALA 120 N -0.94 3.65 0.03 8.56 0.00 -1.26 -1.94 121.76 129.86 2bys s ALA 120 Ca 0.45 -0.14 -0.05 0.00 0.00 0.00 0.00 51.96 52.22 2bys s ALA 120 Cb -0.31 -2.48 -0.01 0.00 0.00 0.00 0.00 23.12 20.32 2bys s ALA 120 CO 0.39 0.42 0.10 -0.65 0.00 0.00 0.00 175.76 176.01 2bys s GLN 121 N -0.94 0.53 -0.18 0.00 -0.21 -0.54 -0.47 119.66 117.85 2bys s GLN 121 Ca 0.25 -0.63 -0.03 0.00 0.02 0.00 0.00 55.36 54.97 2bys s GLN 121 Cb -0.17 0.21 -0.02 0.00 1.00 0.00 0.00 33.01 34.03 2bys s GLN 121 CO 0.15 -0.13 -0.05 0.50 -2.12 0.00 0.00 175.29 173.64 2bys s ARG 122 N -2.11 3.50 -0.10 2.91 3.52 0.19 -2.20 118.95 124.65 2bys s ARG 122 Ca -0.09 -0.59 0.02 0.00 -0.13 0.00 0.00 55.73 54.94 2bys s ARG 122 Cb -0.04 -2.93 0.01 0.00 -1.56 0.00 0.00 34.95 30.43 2bys s ARG 122 CO -0.02 0.03 -0.17 -1.17 -0.81 0.00 0.00 175.30 173.17 2bys s LEU 123 N 0.89 1.79 -0.16 -0.88 2.96 -0.19 -2.02 118.68 121.07 2bys s LEU 123 Ca -0.01 -0.44 -0.15 0.00 -0.22 0.00 0.00 54.13 53.31 2bys s LEU 123 Cb -0.15 -1.12 -0.04 0.00 0.50 0.00 0.00 46.19 45.38 2bys s LEU 123 CO 0.01 0.04 0.36 -0.44 -1.32 0.00 0.00 176.35 175.01 2bys s SER 124 N 0.83 6.49 0.14 3.68 0.01 -1.26 -0.74 113.70 122.84 2bys s SER 124 Ca -0.10 0.57 -0.01 0.00 1.31 0.00 0.00 55.95 57.73 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 0.01 0.02 0.06 0.72 0.41 0.00 0.00 173.24 174.46 2bys s PHE 125 N 0.77 0.91 -0.17 2.43 -0.12 -0.60 -1.00 117.98 120.20 2bys s PHE 125 Ca 0.19 -1.23 -0.29 0.00 -0.05 0.00 0.00 56.93 55.55 2bys s PHE 125 Cb -0.14 -0.50 -0.03 0.00 -0.63 0.00 0.00 43.02 41.72 2bys s PHE 125 CO 0.07 -0.50 1.47 -1.64 -0.05 0.00 0.00 175.22 174.56 2bys s MET 126 N -4.05 4.06 -0.30 1.99 -1.94 -0.40 -1.84 119.30 116.83 2bys s MET 126 Ca 0.25 1.76 -0.10 0.00 -1.71 0.00 0.00 55.69 55.89 2bys s MET 126 Cb 0.07 -3.91 0.14 0.00 2.01 0.00 0.00 34.83 33.14 2bys s MET 126 CO 0.03 -0.95 0.66 0.00 -0.01 0.00 0.00 175.02 174.75 2bys s ASP 128 N 2.88 6.49 -0.00 0.00 -1.08 -1.26 -3.16 116.67 120.53 2bys s ASP 128 Ca -0.04 0.08 0.01 0.00 -0.52 0.00 0.00 52.55 52.07 2bys s ASP 128 Cb -0.12 -2.45 0.02 0.00 -1.46 0.00 0.00 42.92 38.92 2bys s ASP 128 CO -0.19 -1.06 0.91 -0.81 0.52 0.00 0.00 175.17 174.55 2bys n PRO 129 N 7.17 1.07 -1.68 4.34 -0.04 -1.26 -4.67 135.00 139.92 2bys n PRO 129 Ca 0.06 -0.08 -0.44 0.00 -0.04 0.00 0.00 63.50 62.99 2bys n PRO 129 Cb 0.48 -1.13 -0.02 0.00 -0.04 0.00 0.00 33.50 32.80 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 -0.34 1.18 -0.47 0.52 -1.04 -1.26 -1.68 114.28 111.19 2bys n THR 130 Ca 0.01 -0.30 0.00 0.00 -2.04 0.00 0.00 64.05 61.72 2bys n THR 130 Cb 0.08 -1.54 0.00 0.00 -1.82 0.00 0.00 70.33 67.05 2bys n THR 130 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2bys n GLY 131 N 1.87 0.73 0.20 3.41 0.00 -1.26 -4.37 105.19 105.76 2bys n GLY 131 Ca 0.10 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.15 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 1.20 -0.55 1.61 3.04 -1.53 -2.39 116.25 117.62 2bys h VAL 132 Ca 0.00 -1.14 -0.38 0.00 -1.01 0.00 0.00 66.70 64.17 2bys h VAL 132 Cb 0.00 1.62 -0.16 0.00 -2.01 0.00 0.00 31.29 30.74 2bys h VAL 132 CO 0.00 0.32 0.49 -0.90 -1.01 0.00 0.00 177.57 176.47 2bys n ASP 133 N -4.09 6.65 -4.02 3.17 5.75 -1.26 -0.74 116.55 122.00 2bys n ASP 133 Ca -0.02 -3.17 -0.18 0.00 -0.01 0.00 0.00 54.79 51.41 2bys n ASP 133 Cb 0.37 -1.05 -0.09 0.00 -1.03 0.00 0.00 41.12 39.33 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 -0.13 1.32 0.33 -1.12 1.04 -0.92 -5.02 113.70 109.21 2bys s SER 134 Ca 0.36 -1.52 0.04 0.00 0.48 0.00 0.00 55.95 55.31 2bys s SER 134 Cb 0.28 0.37 0.59 0.00 0.10 0.00 0.00 66.02 67.36 2bys s SER 134 CO -0.01 -0.87 1.87 -0.08 0.98 0.00 0.00 173.24 175.14 2bys h GLU 135 N 2.29 0.55 0.00 4.02 4.57 -1.90 -3.18 114.58 120.92 2bys h GLU 135 Ca -0.34 -0.12 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 2bys h GLU 135 Cb 1.25 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.76 2bys h GLU 135 CO 0.52 0.57 -0.98 -0.85 -1.18 0.00 0.00 179.01 177.09 2bys n GLU 136 N -4.28 0.55 -0.28 1.92 0.00 -1.26 -5.04 120.64 112.25 2bys n GLU 136 Ca 0.02 0.10 0.04 0.00 0.00 0.00 0.00 57.16 57.32 2bys n GLU 136 Cb 0.24 -1.79 -0.01 0.00 0.00 0.00 0.00 31.44 29.88 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 1.21 -2.09 3.90 -1.84 0.00 -1.12 -4.85 105.19 100.40 2bys n GLY 137 Ca 0.00 -1.41 -0.25 0.00 0.00 0.00 0.00 46.02 44.36 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 -1.29 3.83 -0.06 4.61 0.00 0.16 -4.42 121.76 124.60 2bys s ALA 138 Ca 0.00 -1.14 0.02 0.00 0.00 0.00 0.00 51.96 50.84 2bys s ALA 138 Cb 0.00 -1.63 0.01 0.00 0.00 0.00 0.00 23.12 21.50 2bys s ALA 138 CO 0.00 0.46 -0.12 0.99 0.00 0.00 0.00 175.76 177.09 2bys s THR 139 N -1.82 1.09 0.07 0.00 2.01 -1.26 -1.26 115.64 114.47 2bys s THR 139 Ca 0.33 -0.46 -0.00 0.00 0.31 0.00 0.00 61.69 61.87 2bys s THR 139 Cb -0.10 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.37 2bys s THR 139 CO 0.27 0.34 -0.03 0.00 -0.69 0.00 0.00 174.62 174.52 2bys s ALA 141 N -3.87 -0.10 -0.14 0.00 0.00 -1.26 -0.53 121.76 115.87 2bys s ALA 141 Ca 0.10 -0.21 -0.08 0.00 0.00 0.00 0.00 51.96 51.77 2bys s ALA 141 Cb 0.07 0.06 0.05 0.00 0.00 0.00 0.00 23.12 23.30 2bys s ALA 141 CO -0.08 -0.13 0.33 0.54 0.00 0.00 0.00 175.76 176.43 2bys s VAL 142 N -0.97 -0.03 0.03 0.00 0.11 -0.47 -4.91 120.40 114.16 2bys s VAL 142 Ca -0.11 0.10 0.01 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 34.25 2bys s VAL 142 CO 0.00 0.04 0.07 -1.59 -3.33 0.00 0.00 175.10 170.29 2bys s LYS 143 N 1.19 2.94 -0.01 1.54 -2.85 -1.26 -0.88 119.74 120.41 2bys s LYS 143 Ca -0.08 -0.59 0.07 0.00 -1.00 0.00 0.00 55.97 54.37 2bys s LYS 143 Cb -0.08 -2.77 -0.02 0.00 -2.06 0.00 0.00 37.83 32.90 2bys s LYS 143 CO -0.09 0.61 -0.23 -0.06 0.10 0.00 0.00 175.35 175.68 2bys s PHE 144 N -1.25 2.04 0.05 1.78 0.08 -0.36 -1.01 117.98 119.31 2bys s PHE 144 Ca 0.25 -0.39 -0.28 0.00 0.12 0.00 0.00 56.93 56.64 2bys s PHE 144 Cb -0.12 -1.30 0.10 0.00 -0.57 0.00 0.00 43.02 41.12 2bys s PHE 144 CO 0.16 -0.02 1.18 0.20 -0.10 0.00 0.00 175.22 176.64 2bys s GLY 145 N -0.59 -0.25 0.19 4.36 0.00 -0.30 -0.76 107.32 109.97 2bys s GLY 145 Ca 0.09 0.30 -0.31 0.00 0.00 0.00 0.00 44.72 44.81 2bys s GLY 145 CO -0.01 1.33 1.43 -0.45 0.00 0.00 0.00 173.10 175.41 2bys s SER 146 N -3.17 6.73 0.08 1.64 0.15 -1.26 -0.03 113.70 117.84 2bys s SER 146 Ca 0.17 2.52 -0.16 0.00 0.70 0.00 0.00 55.95 59.18 2bys s SER 146 Cb 0.02 -2.60 -0.12 0.00 -1.71 0.00 0.00 66.02 61.60 2bys s SER 146 CO -0.01 -0.68 1.35 -0.25 1.20 0.00 0.00 173.24 174.85 2bys h TRP 147 N 5.95 0.80 -0.00 3.44 2.91 -1.87 -3.38 115.95 123.79 2bys h TRP 147 Ca -0.44 -0.28 0.00 0.00 1.13 0.00 0.00 58.89 59.30 2bys h TRP 147 Cb 1.21 -0.15 0.00 0.00 -0.51 0.00 0.00 29.16 29.71 2bys h TRP 147 CO 0.63 1.04 -0.35 1.33 -1.03 0.00 0.00 178.44 180.06 2bys n VAL 148 N -4.25 0.00 -3.94 2.65 0.24 -1.26 -4.96 118.33 106.82 2bys n VAL 148 Ca -0.05 -0.33 -0.35 0.00 -2.04 0.00 0.00 64.34 61.56 2bys n VAL 148 Cb 0.52 1.03 -0.12 0.00 -1.47 0.00 0.00 33.84 33.81 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 -1.67 3.13 1.00 6.34 2.02 -1.26 -5.10 117.35 121.81 2bys s TYR 149 Ca 0.04 -0.23 -0.16 0.00 -0.37 0.00 0.00 57.07 56.35 2bys s TYR 149 Cb 0.07 -2.15 0.21 0.00 -0.40 0.00 0.00 41.96 39.69 2bys s TYR 149 CO 0.32 -0.14 1.24 -1.54 -1.57 0.00 0.00 175.55 173.86 2bys s SER 150 N 1.02 2.72 0.65 2.29 1.04 -1.26 -4.56 113.70 115.59 2bys s SER 150 Ca 0.04 0.47 0.36 0.00 0.48 0.00 0.00 55.95 57.29 2bys s SER 150 Cb -0.14 -0.65 1.99 0.00 0.10 0.00 0.00 66.02 67.32 2bys s SER 150 CO 0.03 -3.00 2.17 1.23 0.98 0.00 0.00 173.24 174.65 2bys h GLY 151 N -1.82 0.00 2.00 7.32 0.00 -0.73 0.26 103.07 110.10 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 0.02 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.62 2bys h PHE 152 Cb 0.32 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.45 2bys h PHE 152 CO 0.00 0.00 -1.59 0.39 -0.60 0.00 0.00 178.31 176.51 2bys n GLU 153 N -2.58 0.23 -4.18 1.51 4.71 -0.07 -4.14 120.64 116.12 2bys n GLU 153 Ca 0.03 0.09 -0.30 0.00 -0.01 0.00 0.00 57.16 56.97 2bys n GLU 153 Cb 0.37 -0.98 -0.16 0.00 -1.01 0.00 0.00 31.44 29.66 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 -2.20 1.61 0.19 -3.67 1.01 -0.32 -1.09 121.20 116.74 2bys s ILE 154 Ca -0.14 -0.67 0.05 0.00 0.00 0.00 0.00 60.65 59.88 2bys s ILE 154 Cb 0.05 -1.49 -0.04 0.00 0.01 0.00 0.00 42.46 40.99 2bys s ILE 154 CO 0.20 0.46 0.20 -0.62 0.00 0.00 0.00 174.94 175.19 2bys s ASP 155 N 1.30 5.78 0.15 3.58 2.15 0.33 -3.90 116.67 126.06 2bys s ASP 155 Ca 0.01 -0.07 0.11 0.00 0.43 0.00 0.00 52.55 53.03 2bys s ASP 155 Cb -0.14 -1.58 -0.04 0.00 -0.30 0.00 0.00 42.92 40.87 2bys s ASP 155 CO -0.08 0.03 -0.26 -0.76 -0.17 0.00 0.00 175.17 173.93 2bys s LEU 156 N -3.39 2.35 0.06 -1.34 1.43 -1.26 -0.59 118.68 115.94 2bys s LEU 156 Ca 0.32 -0.78 -0.09 0.00 -1.03 0.00 0.00 54.13 52.55 2bys s LEU 156 Cb -0.10 -1.18 0.00 0.00 0.03 0.00 0.00 46.19 44.95 2bys s LEU 156 CO 0.25 0.15 0.20 -1.59 0.23 0.00 0.00 176.35 175.60 2bys s LYS 157 N -2.23 0.75 0.28 1.70 -2.85 -0.53 -4.90 119.74 111.97 2bys s LYS 157 Ca 0.15 -0.72 0.08 0.00 -1.00 0.00 0.00 55.97 54.48 2bys s LYS 157 Cb -0.09 0.31 -0.04 0.00 -2.06 0.00 0.00 37.83 35.95 2bys s LYS 157 CO 0.07 -0.22 0.10 0.95 0.10 0.00 0.00 175.35 176.35 2bys s THR 158 N -2.97 3.61 -0.21 3.79 -4.23 -1.26 -0.62 115.64 113.76 2bys s THR 158 Ca -0.02 -1.70 -0.20 0.00 -1.18 0.00 0.00 61.69 58.59 2bys s THR 158 Cb 0.01 -3.04 -0.17 0.00 1.34 0.00 0.00 72.50 70.63 2bys s THR 158 CO -0.06 -0.31 0.14 0.47 -0.54 0.00 0.00 174.62 174.32 2bys n ASP 159 N -1.06 1.86 -4.40 3.99 8.00 -1.26 -4.97 116.55 118.71 2bys n ASP 159 Ca -0.06 0.43 -0.30 0.00 0.71 0.00 0.00 54.79 55.58 2bys n ASP 159 Cb 0.59 -0.95 -0.14 0.00 -0.02 0.00 0.00 41.12 40.61 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 -2.36 2.40 -2.06 -3.53 -1.32 -1.26 -5.01 115.64 102.50 2bys s THR 160 Ca -0.28 -1.41 0.13 0.00 -1.21 0.00 0.00 61.69 58.92 2bys s THR 160 Cb 0.06 -1.99 0.34 0.00 -1.51 0.00 0.00 72.50 69.40 2bys s THR 160 CO 0.55 0.29 1.32 0.47 -2.21 0.00 0.00 174.62 175.04 2bys n ASP 161 N 1.48 1.84 -4.57 8.08 8.00 -1.26 -4.80 116.55 125.32 2bys n ASP 161 Ca -0.17 -1.93 -0.35 0.00 0.71 0.00 0.00 54.79 53.04 2bys n ASP 161 Cb 0.52 -0.21 -0.11 0.00 -0.02 0.00 0.00 41.12 41.31 2bys n ASP 161 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 2bys s GLN 162 N -1.58 3.87 0.25 -1.24 2.00 -1.26 -0.41 119.66 121.28 2bys s GLN 162 Ca 0.26 -0.39 -0.30 0.00 -2.00 0.00 0.00 55.36 52.93 2bys s GLN 162 Cb 0.13 -3.29 -0.09 0.00 0.80 0.00 0.00 33.01 30.57 2bys s GLN 162 CO 0.18 0.09 1.18 0.08 -0.50 0.00 0.00 175.29 176.32 2bys s VAL 163 N 0.89 3.37 -0.25 1.34 1.01 -0.85 -4.83 120.40 121.08 2bys s VAL 163 Ca 0.04 1.27 -0.29 0.00 0.00 0.00 0.00 61.98 63.01 2bys s VAL 163 Cb -0.14 -3.81 -0.01 0.00 0.00 0.00 0.00 36.38 32.42 2bys s VAL 163 CO 0.03 0.26 1.46 -0.62 0.00 0.00 0.00 175.10 176.23 2bys s ASP 164 N -0.36 6.54 0.00 3.32 -1.08 -0.49 -4.86 116.67 119.74 2bys s ASP 164 Ca 0.49 1.46 0.11 0.00 -0.52 0.00 0.00 52.55 54.09 2bys s ASP 164 Cb -0.34 -2.54 0.29 0.00 -1.46 0.00 0.00 42.92 38.88 2bys s ASP 164 CO 0.41 -1.14 1.23 0.18 0.52 0.00 0.00 175.17 176.37 2bys n LEU 165 N 7.96 2.86 0.17 -1.34 4.77 -1.26 -1.83 117.00 128.32 2bys n LEU 165 Ca 0.17 -1.95 0.13 0.00 -0.03 0.00 0.00 56.01 54.33 2bys n LEU 165 Cb 0.46 -0.22 0.55 0.00 -2.33 0.00 0.00 43.42 41.88 2bys n LEU 165 CO 0.63 0.71 0.89 0.77 -1.33 0.00 0.00 177.39 179.07 2bys h SER 166 N 2.01 0.00 -0.18 -1.43 4.64 -1.89 -2.44 113.55 114.25 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 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 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 -2.45 2.49 -4.69 4.97 7.64 -1.26 -5.04 113.62 115.28 2bys n SER 167 Ca 0.02 -2.00 -0.44 0.00 1.01 0.00 0.00 58.87 57.46 2bys n SER 167 Cb 0.24 -0.12 -0.02 0.00 -1.01 0.00 0.00 64.21 63.30 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 2.29 -1.83 1.43 9.36 -0.92 -4.80 117.16 122.72 2bys n TYR 168 Ca 0.06 0.44 -0.42 0.00 3.32 0.00 0.00 57.90 61.29 2bys n TYR 168 Cb 0.34 -2.47 -0.03 0.00 -0.63 0.00 0.00 39.34 36.56 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 -0.30 1.60 0.19 2.98 5.04 0.54 -4.87 117.35 122.54 2bys s TYR 169 Ca 0.64 -0.04 0.31 0.00 -2.44 0.00 0.00 57.07 55.55 2bys s TYR 169 Cb -0.61 -4.07 1.35 0.00 0.35 0.00 0.00 41.96 38.98 2bys s TYR 169 CO 0.53 -4.56 1.99 0.00 -1.34 0.00 0.00 175.55 172.16 2bys h ALA 170 N 10.61 1.04 -0.37 3.97 0.00 -1.90 -2.74 119.26 129.87 2bys h ALA 170 Ca -0.43 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.23 2bys h ALA 170 Cb 1.21 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.88 2bys h ALA 170 CO 0.95 0.09 -0.04 0.43 0.00 0.00 0.00 179.25 180.68 2bys n SER 171 N -3.23 2.65 -4.70 0.00 7.64 -1.26 -5.03 113.62 109.69 2bys n SER 171 Ca -0.00 -3.70 -0.31 0.00 1.01 0.00 0.00 58.87 55.86 2bys n SER 171 Cb 0.31 -0.64 0.14 0.00 -1.01 0.00 0.00 64.21 63.02 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 -2.43 3.35 0.50 6.43 0.15 -1.03 -4.91 113.70 115.75 2bys s SER 172 Ca 0.45 2.16 0.26 0.00 0.70 0.00 0.00 55.95 59.52 2bys s SER 172 Cb 0.40 -2.56 1.33 0.00 -1.71 0.00 0.00 66.02 63.48 2bys s SER 172 CO 0.01 -2.82 2.02 0.11 1.20 0.00 0.00 173.24 173.76 2bys h LYS 173 N -1.53 0.00 -5.01 5.44 1.79 -1.90 -3.44 116.57 111.93 2bys h LYS 173 Ca -0.44 0.00 -0.62 0.00 -2.18 0.00 0.00 60.65 57.41 2bys h LYS 173 Cb 1.27 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 -0.85 0.71 -1.08 0.00 0.00 179.45 178.81 2bys s TYR 174 N -4.11 2.18 0.11 -1.35 2.02 -1.26 -1.86 117.35 113.08 2bys s TYR 174 Ca -0.02 -0.92 -0.11 0.00 -0.37 0.00 0.00 57.07 55.65 2bys s TYR 174 Cb 0.13 -1.50 -0.06 0.00 -0.40 0.00 0.00 41.96 40.12 2bys s TYR 174 CO 0.60 -0.41 0.44 -1.83 -1.57 0.00 0.00 175.55 172.78 2bys s GLU 175 N 0.59 3.81 -0.23 -0.62 -1.05 0.56 -4.78 118.70 116.98 2bys s GLU 175 Ca -0.14 0.25 -0.20 0.00 -0.15 0.00 0.00 54.97 54.73 2bys s GLU 175 Cb -0.17 -2.96 -0.02 0.00 -0.44 0.00 0.00 34.13 30.54 2bys s GLU 175 CO 0.05 0.52 0.59 0.42 0.95 0.00 0.00 175.26 177.79 2bys s ILE 176 N -1.44 5.03 -0.10 1.83 -1.09 -1.26 -1.68 121.20 122.49 2bys s ILE 176 Ca 0.35 1.08 -0.20 0.00 -2.23 0.00 0.00 60.65 59.65 2bys s ILE 176 Cb -0.14 -3.90 -0.28 0.00 -1.58 0.00 0.00 42.46 36.56 2bys s ILE 176 CO 0.19 0.09 0.68 -0.07 -1.23 0.00 0.00 174.94 174.60 2bys h LEU 177 N 8.46 0.33 -7.24 2.97 3.38 -0.39 -3.48 115.31 119.34 2bys h LEU 177 Ca -0.30 -0.88 -0.04 0.00 0.09 0.00 0.00 57.88 56.76 2bys h LEU 177 Cb 1.14 -0.11 -0.12 0.00 0.09 0.00 0.00 40.66 41.66 2bys h LEU 177 CO 0.76 1.45 0.05 -0.94 0.09 0.00 0.00 178.44 179.85 2bys s SER 178 N -6.90 -0.38 -0.20 -0.43 1.04 -0.90 -4.98 113.70 100.95 2bys s SER 178 Ca -0.18 -0.19 -0.07 0.00 0.48 0.00 0.00 55.95 55.99 2bys s SER 178 Cb 0.02 0.53 0.09 0.00 0.10 0.00 0.00 66.02 66.77 2bys s SER 178 CO 0.77 -0.91 0.42 0.00 0.98 0.00 0.00 173.24 174.49 2bys s ALA 179 N -3.78 -1.16 0.19 5.32 0.00 -1.26 -0.28 121.76 120.79 2bys s ALA 179 Ca 0.02 1.47 0.09 0.00 0.00 0.00 0.00 51.96 53.54 2bys s ALA 179 Cb 0.01 -1.36 -0.04 0.00 0.00 0.00 0.00 23.12 21.72 2bys s ALA 179 CO -0.12 -0.80 -0.17 0.95 0.00 0.00 0.00 175.76 175.62 2bys s THR 180 N 2.61 1.89 -0.09 0.00 -4.23 -0.40 -2.02 115.64 113.41 2bys s THR 180 Ca -0.01 -2.08 -0.00 0.00 -1.18 0.00 0.00 61.69 58.42 2bys s THR 180 Cb -0.12 -1.97 0.02 0.00 1.34 0.00 0.00 72.50 71.77 2bys s THR 180 CO -0.13 -0.41 -0.05 0.00 -0.54 0.00 0.00 174.62 173.49 2bys s GLN 181 N -3.15 1.18 -0.04 3.99 -2.07 0.45 -1.16 119.66 118.85 2bys s GLN 181 Ca 0.20 -0.14 0.01 0.00 -1.82 0.00 0.00 55.36 53.61 2bys s GLN 181 Cb -0.04 -1.30 0.02 0.00 -1.09 0.00 0.00 33.01 30.60 2bys s GLN 181 CO 0.08 -0.23 -0.03 0.99 -1.32 0.00 0.00 175.29 174.77 2bys s THR 182 N 1.62 0.47 0.20 3.63 2.01 -0.30 -4.26 115.64 119.02 2bys s THR 182 Ca 0.02 -0.07 -0.30 0.00 0.31 0.00 0.00 61.69 61.64 2bys s THR 182 Cb -0.13 -0.52 -0.09 0.00 0.01 0.00 0.00 72.50 71.77 2bys s THR 182 CO -0.05 0.22 1.33 -0.60 -0.69 0.00 0.00 174.62 174.82 2bys s ARG 183 N 1.02 4.37 0.18 4.92 3.52 -1.26 0.31 118.95 132.01 2bys s ARG 183 Ca -0.10 2.08 0.03 0.00 -0.13 0.00 0.00 55.73 57.62 2bys s ARG 183 Cb -0.14 -3.19 -0.05 0.00 -1.56 0.00 0.00 34.95 30.01 2bys s ARG 183 CO -0.01 -0.29 -0.04 -0.65 -0.81 0.00 0.00 175.30 173.50 2bys s GLN 184 N -0.03 1.17 -0.07 5.12 -0.21 0.12 -4.92 119.66 120.83 2bys s GLN 184 Ca 0.58 -1.55 0.03 0.00 0.02 0.00 0.00 55.36 54.44 2bys s GLN 184 Cb -0.37 -0.54 0.01 0.00 1.00 0.00 0.00 33.01 33.11 2bys s GLN 184 CO 0.38 -0.04 -0.16 0.08 -2.12 0.00 0.00 175.29 173.43 2bys s VAL 185 N -3.44 1.43 0.03 1.09 1.01 -1.26 -1.80 120.40 117.47 2bys s VAL 185 Ca 0.23 -0.66 -0.09 0.00 0.00 0.00 0.00 61.98 61.46 2bys s VAL 185 Cb 0.05 -1.27 0.00 0.00 0.00 0.00 0.00 36.38 35.16 2bys s VAL 185 CO 0.04 0.42 0.18 -1.10 0.00 0.00 0.00 175.10 174.64 2bys s GLN 186 N 0.48 0.66 0.14 2.72 -0.21 -0.92 -5.00 119.66 117.53 2bys s GLN 186 Ca -0.14 -0.61 0.05 0.00 0.02 0.00 0.00 55.36 54.68 2bys s GLN 186 Cb -0.16 0.27 -0.04 0.00 1.00 0.00 0.00 33.01 34.09 2bys s GLN 186 CO 0.05 -0.19 0.07 -1.01 -2.12 0.00 0.00 175.29 172.10 2bys s HIS 187 N -2.43 3.06 0.06 0.91 3.76 -1.26 -0.67 115.29 118.72 2bys s HIS 187 Ca -0.06 -0.03 0.03 0.00 -0.15 0.00 0.00 55.06 54.85 2bys s HIS 187 Cb -0.02 -1.50 -0.03 0.00 1.11 0.00 0.00 32.58 32.14 2bys s HIS 187 CO -0.03 0.51 -0.10 0.71 -0.85 0.00 0.00 174.74 174.98 2bys s TYR 188 N -1.61 0.92 0.37 1.40 1.51 -1.26 -4.98 117.35 113.70 2bys s TYR 188 Ca 0.29 -0.51 0.08 0.00 -1.01 0.00 0.00 57.07 55.93 2bys s TYR 188 Cb -0.11 -0.53 0.82 0.00 -0.11 0.00 0.00 41.96 42.03 2bys s TYR 188 CO 0.21 -0.02 1.92 0.77 -1.11 0.00 0.00 175.55 177.32 2bys h SER 189 N 4.30 0.61 -0.60 2.29 0.02 -2.00 -2.31 113.55 115.86 2bys h SER 189 Ca -0.38 0.02 0.07 0.00 -0.84 0.00 0.00 61.79 60.66 2bys h SER 189 Cb 1.20 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 63.59 2bys h SER 189 CO 0.42 0.36 0.40 0.00 -1.14 0.00 0.00 176.83 176.87 2bys h PRO 192 N 6.34 0.00 -6.70 0.00 0.14 -1.89 -3.38 132.00 126.51 2bys h PRO 192 Ca -0.28 0.00 -0.50 0.00 0.14 0.00 0.00 66.00 65.36 2bys h PRO 192 Cb 1.19 0.00 -0.02 0.00 0.14 0.00 0.00 31.00 32.31 2bys h PRO 192 CO 0.50 0.35 0.29 -1.21 0.14 0.00 0.00 178.00 178.07 2bys s GLU 193 N -3.95 4.69 0.55 0.86 8.01 -1.26 -4.98 118.70 122.63 2bys s GLU 193 Ca -0.02 1.33 -0.18 0.00 0.01 0.00 0.00 54.97 56.12 2bys s GLU 193 Cb 0.13 -3.17 -0.05 0.00 -4.31 0.00 0.00 34.13 26.73 2bys s GLU 193 CO 0.69 0.49 1.06 -1.25 0.01 0.00 0.00 175.26 176.26 2bys s PRO 194 N -1.37 3.45 0.03 0.39 0.04 -1.26 -4.62 135.00 131.67 2bys s PRO 194 Ca 0.41 1.33 0.06 0.00 0.04 0.00 0.00 61.00 62.84 2bys s PRO 194 Cb -0.23 -2.04 -0.03 0.00 0.04 0.00 0.00 34.50 32.23 2bys s PRO 194 CO 0.28 -0.72 -0.13 0.71 0.04 0.00 0.00 177.00 177.19 2bys s TYR 195 N -2.19 2.70 0.01 0.56 2.02 0.16 -0.25 117.35 120.36 2bys s TYR 195 Ca 0.66 -0.16 -0.11 0.00 -0.37 0.00 0.00 57.07 57.09 2bys s TYR 195 Cb -0.18 -1.52 -0.05 0.00 -0.40 0.00 0.00 41.96 39.81 2bys s TYR 195 CO 0.30 0.31 0.34 0.42 -1.57 0.00 0.00 175.55 175.35 2bys s ILE 196 N -0.97 5.17 0.06 2.71 -1.09 -1.26 -2.17 121.20 123.64 2bys s ILE 196 Ca 0.16 0.50 0.00 0.00 -2.23 0.00 0.00 60.65 59.09 2bys s ILE 196 Cb -0.11 -3.62 -0.04 0.00 -1.58 0.00 0.00 42.46 37.12 2bys s ILE 196 CO 0.07 0.45 -0.04 1.51 -1.23 0.00 0.00 174.94 175.70 2bys s ASP 197 N -1.40 0.62 -0.27 3.58 -4.77 -0.74 -4.28 116.67 109.40 2bys s ASP 197 Ca 0.26 -0.88 -0.06 0.00 -3.30 0.00 0.00 52.55 48.57 2bys s ASP 197 Cb -0.14 0.15 -0.00 0.00 -1.09 0.00 0.00 42.92 41.83 2bys s ASP 197 CO 0.14 -0.49 0.05 -0.69 0.70 0.00 0.00 175.17 174.88 2bys s VAL 198 N -3.22 3.85 -0.23 2.11 1.01 0.06 0.10 120.40 124.08 2bys s VAL 198 Ca 0.03 -0.58 -0.18 0.00 0.00 0.00 0.00 61.98 61.25 2bys s VAL 198 Cb 0.03 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 2bys s VAL 198 CO -0.06 0.20 0.51 0.21 0.00 0.00 0.00 175.10 175.96 2bys s ASN 199 N 1.51 6.48 -0.35 3.32 2.47 0.15 -1.22 114.94 127.29 2bys s ASN 199 Ca 0.04 0.58 -0.14 0.00 0.42 0.00 0.00 52.86 53.76 2bys s ASN 199 Cb -0.16 -2.28 -0.01 0.00 -1.45 0.00 0.00 41.25 37.35 2bys s ASN 199 CO 0.01 -0.23 0.27 -0.22 -3.72 0.00 0.00 177.10 173.21 2bys s LEU 200 N 1.98 4.63 -0.22 3.21 2.96 -0.06 -1.15 118.68 130.03 2bys s LEU 200 Ca 0.22 -0.49 -0.04 0.00 -0.22 0.00 0.00 54.13 53.60 2bys s LEU 200 Cb -0.15 -2.17 -0.01 0.00 0.50 0.00 0.00 46.19 44.36 2bys s LEU 200 CO 0.09 -0.29 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.10 2bys s VAL 201 N 1.75 3.39 -0.12 1.68 1.01 -0.31 -1.37 120.40 126.43 2bys s VAL 201 Ca 0.07 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 61.59 2bys s VAL 201 Cb -0.18 -2.54 0.01 0.00 0.00 0.00 0.00 36.38 33.67 2bys s VAL 201 CO 0.11 0.42 -0.21 -0.69 0.00 0.00 0.00 175.10 174.73 2bys s VAL 202 N 1.44 1.95 -0.20 2.92 1.01 0.31 -1.28 120.40 126.56 2bys s VAL 202 Ca 0.05 -0.93 -0.06 0.00 0.00 0.00 0.00 61.98 61.04 2bys s VAL 202 Cb -0.14 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 2bys s VAL 202 CO -0.03 0.53 0.03 -0.54 0.00 0.00 0.00 175.10 175.10 2bys s LYS 203 N 0.69 3.76 0.14 2.72 1.02 0.62 -1.39 119.74 127.30 2bys s LYS 203 Ca -0.11 -0.45 -0.13 0.00 0.02 0.00 0.00 55.97 55.30 2bys s LYS 203 Cb -0.16 -3.16 0.02 0.00 -0.52 0.00 0.00 37.83 34.00 2bys s LYS 203 CO 0.02 0.09 0.36 -0.59 -0.92 0.00 0.00 175.35 174.31 2bys s PHE 204 N 0.84 0.02 0.21 3.18 -0.12 -0.39 0.42 117.98 122.14 2bys s PHE 204 Ca 0.02 -0.38 -0.14 0.00 -0.05 0.00 0.00 56.93 56.39 2bys s PHE 204 Cb -0.14 0.16 0.01 0.00 -0.63 0.00 0.00 43.02 42.42 2bys s PHE 204 CO 0.02 -0.73 0.47 -0.98 -0.05 0.00 0.00 175.22 173.95 2bys s ARG 205 N -3.87 1.43 0.37 1.99 1.70 -0.68 0.39 118.95 120.28 2bys s ARG 205 Ca 0.08 -1.09 -0.26 0.00 -0.47 0.00 0.00 55.73 53.98 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 -0.07 -0.59 1.18 -1.21 -1.08 0.00 0.00 175.30 173.53 2bys s GLU 206 N -3.95 4.18 0.00 3.89 2.02 0.08 -0.32 118.70 124.59 2bys s GLU 206 Ca 0.16 1.89 0.14 0.00 0.02 0.00 0.00 54.97 57.18 2bys s GLU 206 Cb -0.00 -2.80 0.83 0.00 0.10 0.00 0.00 34.13 32.25 2bys s GLU 206 CO 0.03 -0.23 1.25 0.54 0.02 0.00 0.00 175.26 176.87