#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 0.57 -0.35 1.43 4.20 -2.02 -2.22 115.11 116.72 2bys h GLN 3 Ca 0.00 -0.25 -0.10 0.00 0.06 0.00 0.00 58.65 58.36 2bys h GLN 3 Cb 0.00 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 2bys h GLN 3 CO 0.00 0.82 -0.20 0.00 -0.67 0.00 0.00 178.83 178.78 2bys h ALA 4 N 1.16 0.99 -0.37 3.87 0.00 -2.03 -1.77 119.26 121.11 2bys h ALA 4 Ca 0.06 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 2bys h ALA 4 Cb 0.80 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2bys h ALA 4 CO 0.07 0.59 0.01 -0.91 0.00 0.00 0.00 179.25 179.01 2bys h ASN 5 N 0.59 0.64 0.39 0.00 4.21 -1.91 -1.99 115.58 117.50 2bys h ASN 5 Ca 0.09 -0.30 -0.02 0.00 1.21 0.00 0.00 56.30 57.28 2bys h ASN 5 Cb 0.67 -0.17 0.00 0.00 -1.12 0.00 0.00 38.32 37.70 2bys h ASN 5 CO 0.05 0.78 -0.19 0.25 -1.29 0.00 0.00 177.43 177.03 2bys h LEU 6 N 0.48 -0.44 -2.13 1.61 5.85 -1.27 0.69 115.31 120.10 2bys h LEU 6 Ca 0.11 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.74 2bys h LEU 6 Cb 0.45 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.59 2bys h LEU 6 CO 0.02 -0.13 0.07 0.24 -0.34 0.00 0.00 178.44 178.30 2bys h MET 7 N -0.77 0.00 -0.27 1.25 2.86 -1.43 0.92 114.93 117.48 2bys h MET 7 Ca -0.05 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.48 2bys h MET 7 Cb 0.52 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.18 2bys h MET 7 CO 0.09 0.00 -0.24 -0.09 1.06 0.00 0.00 176.91 177.73 2bys h ARG 8 N 0.00 0.64 -0.03 1.72 2.43 -1.10 -2.48 114.38 115.56 2bys h ARG 8 Ca 0.04 -0.33 -0.00 0.00 -0.81 0.00 0.00 59.98 58.88 2bys h ARG 8 Cb 0.18 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2bys h ARG 8 CO -0.00 0.93 0.00 1.25 -1.51 0.00 0.00 179.97 180.64 2bys h LEU 9 N 0.38 0.05 -0.88 3.80 5.85 0.69 -0.76 115.31 124.43 2bys h LEU 9 Ca 0.05 -0.26 0.03 0.00 0.84 0.00 0.00 57.88 58.54 2bys h LEU 9 Cb 0.79 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.76 2bys h LEU 9 CO 0.06 0.30 0.57 0.11 -0.34 0.00 0.00 178.44 179.15 2bys h LYS 10 N -0.20 1.08 -0.09 1.25 1.57 -0.99 0.52 116.57 119.71 2bys h LYS 10 Ca 0.01 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2bys h LYS 10 Cb 0.27 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2bys h LYS 10 CO 0.00 0.72 0.03 1.03 -0.57 0.00 0.00 179.45 180.65 2bys h SER 11 N 1.12 0.03 -0.45 0.86 0.87 -1.39 -0.18 113.55 114.41 2bys h SER 11 Ca 0.35 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.92 2bys h SER 11 Cb -0.00 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 2bys h SER 11 CO -0.11 0.03 0.26 0.44 -0.53 0.00 0.00 176.83 176.92 2bys h ASP 12 N 0.07 0.54 0.17 6.23 5.19 -0.58 0.31 116.42 128.35 2bys h ASP 12 Ca 0.04 -0.06 -0.01 0.00 -0.62 0.00 0.00 57.03 56.38 2bys h ASP 12 Cb 0.02 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.40 2bys h ASP 12 CO -0.04 0.45 -0.08 -0.07 -3.12 0.00 0.00 179.24 176.38 2bys h LEU 13 N 0.59 -0.19 0.00 1.55 3.38 -0.86 -3.28 115.31 116.50 2bys h LEU 13 Ca 0.16 -0.27 -0.17 0.00 0.09 0.00 0.00 57.88 57.69 2bys h LEU 13 Cb 0.01 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2bys h LEU 13 CO -0.03 0.18 -0.98 -0.26 0.09 0.00 0.00 178.44 177.44 2bys h PHE 14 N -0.59 0.00 0.00 1.13 0.05 -1.04 -3.35 116.94 113.14 2bys h PHE 14 Ca -0.02 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.77 2bys h PHE 14 Cb 0.45 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.40 2bys h PHE 14 CO 0.04 1.22 0.00 0.09 -0.18 0.00 0.00 178.31 179.48 2bys n ASN 15 N -4.49 0.00 -0.60 2.17 3.02 0.09 -5.06 115.26 110.40 2bys n ASN 15 Ca -0.26 -1.00 0.06 0.00 -0.03 0.00 0.00 54.58 53.36 2bys n ASN 15 Cb 0.59 0.00 0.16 0.00 -0.61 0.00 0.00 39.78 39.92 2bys n ASN 15 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 2bys n ARG 16 N -0.78 1.21 -3.66 3.52 3.00 -1.22 -4.98 116.66 113.75 2bys n ARG 16 Ca 0.09 -2.83 -0.12 0.00 -0.00 0.00 0.00 57.85 54.99 2bys n ARG 16 Cb 0.04 -1.31 -0.12 0.00 0.00 0.00 0.00 32.46 31.08 2bys n ARG 16 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.63 177.16 2bys s TYR 20 N -2.53 -0.54 -1.97 -0.14 5.04 -1.26 -5.04 117.35 110.91 2bys s TYR 20 Ca 0.34 1.13 0.00 0.00 -2.44 0.00 0.00 57.07 56.10 2bys s TYR 20 Cb 0.33 0.06 0.00 0.00 0.35 0.00 0.00 41.96 42.71 2bys s TYR 20 CO -0.06 -0.40 0.87 -0.35 -1.34 0.00 0.00 175.55 174.27 2bys n PRO 21 N 5.36 0.88 0.00 4.97 -0.04 -1.26 -4.88 135.00 140.03 2bys n PRO 21 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 2bys n PRO 21 Cb 0.50 -1.01 0.00 0.00 -0.04 0.00 0.00 33.50 32.94 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 0.37 -1.27 3.80 0.55 0.00 -1.26 -4.96 105.19 102.42 2bys n GLY 22 Ca 0.00 -1.60 -0.33 0.00 0.00 0.00 0.00 46.02 44.09 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 -1.58 3.61 0.38 1.61 0.04 -1.26 -5.06 135.00 132.74 2bys s PRO 23 Ca 0.00 1.27 0.04 0.00 0.04 0.00 0.00 61.00 62.34 2bys s PRO 23 Cb 0.00 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 2bys s PRO 23 CO 0.00 -0.58 0.09 0.95 0.04 0.00 0.00 177.00 177.50 2bys s THR 24 N -2.22 0.91 0.36 1.26 -4.23 -0.90 -4.98 115.64 105.84 2bys s THR 24 Ca 0.65 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 59.22 2bys s THR 24 Cb -0.16 -2.53 0.18 0.00 1.34 0.00 0.00 72.50 71.34 2bys s THR 24 CO 0.28 0.00 1.92 0.11 -0.54 0.00 0.00 174.62 176.39 2bys h LYS 25 N 1.89 0.50 0.00 3.99 1.57 -1.93 -1.92 116.57 120.67 2bys h LYS 25 Ca -0.38 -0.09 -0.09 0.00 -1.87 0.00 0.00 60.65 58.22 2bys h LYS 25 Cb 1.26 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.48 2bys h LYS 25 CO 0.64 0.49 -0.41 -0.44 -0.57 0.00 0.00 179.45 179.16 2bys h ASP 26 N 0.49 0.00 -2.10 0.86 3.32 -1.96 -3.37 116.42 113.65 2bys h ASP 26 Ca 0.11 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.59 2bys h ASP 26 Cb 0.24 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 39.40 2bys h ASP 26 CO 0.00 0.41 -1.00 -0.67 -1.72 0.00 0.00 179.24 176.26 2bys n ASP 27 N -3.41 0.70 -4.85 6.45 2.03 -0.85 -5.13 116.55 111.49 2bys n ASP 27 Ca 0.01 -2.78 -0.30 0.00 0.52 0.00 0.00 54.79 52.24 2bys n ASP 27 Cb 0.58 -0.64 0.08 0.00 -0.72 0.00 0.00 41.12 40.43 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 -1.23 2.12 -0.00 -0.67 0.04 -0.78 -2.11 135.00 132.36 2bys s PRO 28 Ca 0.35 0.40 0.02 0.00 0.04 0.00 0.00 61.00 61.81 2bys s PRO 28 Cb 0.15 -1.94 -0.00 0.00 0.04 0.00 0.00 34.50 32.74 2bys s PRO 28 CO -0.11 -1.54 -0.06 -1.17 0.04 0.00 0.00 177.00 174.17 2bys s LEU 29 N -5.65 2.01 -0.18 -3.56 2.96 -0.43 -4.93 118.68 108.90 2bys s LEU 29 Ca 0.61 -0.11 -0.05 0.00 -0.22 0.00 0.00 54.13 54.36 2bys s LEU 29 Cb -0.13 -0.29 -0.03 0.00 0.50 0.00 0.00 46.19 46.24 2bys s LEU 29 CO 0.52 0.07 0.01 -0.89 -1.32 0.00 0.00 176.35 174.74 2bys s THR 30 N -0.14 4.23 -0.17 3.68 2.01 -1.26 -1.20 115.64 122.78 2bys s THR 30 Ca 0.02 -0.23 -0.04 0.00 0.31 0.00 0.00 61.69 61.76 2bys s THR 30 Cb -0.02 -2.89 -0.02 0.00 0.01 0.00 0.00 72.50 69.57 2bys s THR 30 CO -0.00 0.46 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.66 2bys s VAL 31 N 0.59 3.74 -0.12 3.82 1.01 0.06 -4.54 120.40 124.96 2bys s VAL 31 Ca 0.00 -0.40 -0.18 0.00 0.00 0.00 0.00 61.98 61.40 2bys s VAL 31 Cb -0.14 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 2bys s VAL 31 CO 0.02 0.47 0.46 -0.89 0.00 0.00 0.00 175.10 175.16 2bys s THR 32 N 0.67 5.19 -0.03 3.92 2.01 0.09 -1.26 115.64 126.24 2bys s THR 32 Ca -0.02 0.91 0.06 0.00 0.31 0.00 0.00 61.69 62.95 2bys s THR 32 Cb -0.14 -3.80 -0.02 0.00 0.01 0.00 0.00 72.50 68.55 2bys s THR 32 CO 0.02 0.35 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.33 2bys s LEU 33 N 0.52 2.34 -0.10 4.42 1.43 0.03 -1.64 118.68 125.67 2bys s LEU 33 Ca 0.25 -0.37 -0.09 0.00 -1.03 0.00 0.00 54.13 52.89 2bys s LEU 33 Cb -0.15 -1.43 0.03 0.00 0.03 0.00 0.00 46.19 44.67 2bys s LEU 33 CO 0.10 0.33 0.27 -0.83 0.23 0.00 0.00 176.35 176.45 2bys s GLY 34 N -0.72 -0.20 -0.06 -3.19 0.00 -0.74 -4.34 107.32 98.06 2bys s GLY 34 Ca 0.11 0.82 0.00 0.00 0.00 0.00 0.00 44.72 45.65 2bys s GLY 34 CO -0.00 0.76 -0.04 -1.36 0.00 0.00 0.00 173.10 172.45 2bys s PHE 35 N 0.30 3.00 -0.28 1.90 0.08 -1.26 0.06 117.98 121.79 2bys s PHE 35 Ca -0.01 0.07 0.03 0.00 0.12 0.00 0.00 56.93 57.14 2bys s PHE 35 Cb -0.03 -1.72 0.07 0.00 -0.57 0.00 0.00 43.02 40.77 2bys s PHE 35 CO -0.01 0.38 -0.08 0.99 -0.10 0.00 0.00 175.22 176.40 2bys s THR 36 N -0.87 2.19 -0.25 0.64 2.01 -0.75 -1.34 115.64 117.27 2bys s THR 36 Ca 0.14 -1.77 -0.26 0.00 0.31 0.00 0.00 61.69 60.10 2bys s THR 36 Cb -0.11 -2.36 0.00 0.00 0.01 0.00 0.00 72.50 70.04 2bys s THR 36 CO 0.03 -0.14 0.91 -0.22 -0.69 0.00 0.00 174.62 174.51 2bys s LEU 37 N 1.06 4.08 -0.17 4.42 2.96 -0.86 -0.87 118.68 129.30 2bys s LEU 37 Ca -0.05 1.12 0.03 0.00 -0.22 0.00 0.00 54.13 55.01 2bys s LEU 37 Cb -0.20 -3.32 -0.22 0.00 0.50 0.00 0.00 46.19 42.95 2bys s LEU 37 CO -0.06 -0.60 0.15 0.00 -1.32 0.00 0.00 176.35 174.52 2bys n GLN 38 N 6.19 0.69 -3.64 1.98 1.13 0.04 -3.63 117.38 120.14 2bys n GLN 38 Ca 0.08 0.19 -0.10 0.00 -1.94 0.00 0.00 57.00 55.23 2bys n GLN 38 Cb 0.47 -1.62 -0.07 0.00 0.11 0.00 0.00 30.24 29.13 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 -6.48 -0.52 -0.45 1.08 2.15 -0.92 -0.11 116.67 111.42 2bys s ASP 39 Ca -0.23 1.00 -0.19 0.00 0.43 0.00 0.00 52.55 53.56 2bys s ASP 39 Cb 0.08 1.03 0.03 0.00 -0.30 0.00 0.00 42.92 43.75 2bys s ASP 39 CO 0.73 -0.17 0.56 -0.63 -0.17 0.00 0.00 175.17 175.48 2bys s ILE 40 N 0.34 4.94 -0.07 4.11 1.01 -1.26 -0.75 121.20 129.51 2bys s ILE 40 Ca 0.02 -0.22 -0.22 0.00 0.00 0.00 0.00 60.65 60.22 2bys s ILE 40 Cb -0.05 -4.17 -0.30 0.00 0.01 0.00 0.00 42.46 37.95 2bys s ILE 40 CO -0.05 -0.59 0.83 0.58 0.00 0.00 0.00 174.94 175.71 2bys h VAL 41 N 5.82 1.48 -3.10 2.92 2.07 -1.59 -3.41 116.25 120.43 2bys h VAL 41 Ca -0.26 -2.49 -0.16 0.00 0.82 0.00 0.00 66.70 64.60 2bys h VAL 41 Cb 1.10 3.15 -0.25 0.00 -1.52 0.00 0.00 31.29 33.77 2bys h VAL 41 CO 0.87 0.70 -0.41 -0.75 0.02 0.00 0.00 177.57 178.00 2bys s LYS 42 N -2.41 0.30 -0.16 1.57 2.20 -1.23 -4.88 119.74 115.13 2bys s LYS 42 Ca -0.15 0.36 0.00 0.00 -0.36 0.00 0.00 55.97 55.82 2bys s LYS 42 Cb 0.01 0.15 0.04 0.00 -1.51 0.00 0.00 37.83 36.51 2bys s LYS 42 CO 0.80 -0.04 -0.09 0.00 -0.36 0.00 0.00 175.35 175.67 2bys s ALA 43 N 0.14 1.67 -0.36 3.13 0.00 -1.26 -1.36 121.76 123.72 2bys s ALA 43 Ca -0.00 -0.90 -0.07 0.00 0.00 0.00 0.00 51.96 50.99 2bys s ALA 43 Cb -0.02 -1.12 0.05 0.00 0.00 0.00 0.00 23.12 22.03 2bys s ALA 43 CO 0.00 -0.66 0.15 0.34 0.00 0.00 0.00 175.76 175.59 2bys s ASP 44 N 1.55 5.39 0.00 0.00 -1.08 0.06 -4.95 116.67 117.65 2bys s ASP 44 Ca 0.02 -1.27 0.28 0.00 -0.52 0.00 0.00 52.55 51.06 2bys s ASP 44 Cb -0.15 -1.90 1.12 0.00 -1.46 0.00 0.00 42.92 40.54 2bys s ASP 44 CO -0.08 -0.39 1.79 -1.54 0.52 0.00 0.00 175.17 175.47 2bys n SER 45 N 4.83 1.11 0.07 -0.34 3.41 -1.26 -0.34 113.62 121.09 2bys n SER 45 Ca -0.11 -1.22 -0.00 0.00 -0.26 0.00 0.00 58.87 57.27 2bys n SER 45 Cb 0.44 0.02 -0.05 0.00 -0.26 0.00 0.00 64.21 64.36 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 1.65 0.00 0.00 4.04 4.64 -1.96 -3.38 113.55 118.54 2bys h SER 46 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bys h SER 46 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2bys h SER 46 CO 0.00 0.61 0.00 0.35 -0.87 0.00 0.00 176.83 176.92 2bys n THR 47 N -3.05 0.00 -3.67 2.95 -2.24 -1.22 -5.04 114.28 102.01 2bys n THR 47 Ca -0.05 -0.47 -0.30 0.00 -2.27 0.00 0.00 64.05 60.96 2bys n THR 47 Cb 0.82 1.03 0.04 0.00 -2.10 0.00 0.00 70.33 70.13 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 -0.45 -5.09 -4.18 3.42 3.02 0.53 -4.92 115.26 107.58 2bys n ASN 48 Ca 0.00 -1.00 -0.24 0.00 -0.03 0.00 0.00 54.58 53.32 2bys n ASN 48 Cb 0.01 -3.47 -0.14 0.00 -0.61 0.00 0.00 39.78 35.56 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 -5.92 1.26 0.01 3.52 2.02 -0.92 -1.74 118.70 116.93 2bys s GLU 49 Ca 0.45 -0.75 0.06 0.00 0.02 0.00 0.00 54.97 54.74 2bys s GLU 49 Cb -0.15 -1.28 -0.02 0.00 0.10 0.00 0.00 34.13 32.78 2bys s GLU 49 CO 0.86 0.34 -0.17 0.08 0.02 0.00 0.00 175.26 176.38 2bys s VAL 50 N -0.64 1.38 -0.17 2.63 1.01 -0.70 -0.76 120.40 123.14 2bys s VAL 50 Ca 0.06 -0.86 -0.03 0.00 0.00 0.00 0.00 61.98 61.14 2bys s VAL 50 Cb -0.08 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.11 2bys s VAL 50 CO 0.01 0.29 -0.05 -1.81 0.00 0.00 0.00 175.10 173.54 2bys s ASP 51 N -0.66 4.55 0.04 3.32 1.11 -0.46 -1.43 116.67 123.14 2bys s ASP 51 Ca 0.06 -0.24 0.08 0.00 0.18 0.00 0.00 52.55 52.64 2bys s ASP 51 Cb -0.07 -1.75 -0.03 0.00 1.07 0.00 0.00 42.92 42.14 2bys s ASP 51 CO 0.00 0.11 -0.23 -0.76 1.18 0.00 0.00 175.17 175.47 2bys s LEU 52 N 0.72 2.37 -0.13 1.23 1.43 -0.09 -1.37 118.68 122.84 2bys s LEU 52 Ca -0.02 -0.51 -0.02 0.00 -1.03 0.00 0.00 54.13 52.55 2bys s LEU 52 Cb -0.15 -1.39 -0.03 0.00 0.03 0.00 0.00 46.19 44.65 2bys s LEU 52 CO 0.02 0.26 -0.05 -0.69 0.23 0.00 0.00 176.35 176.12 2bys s VAL 53 N -0.85 3.77 0.18 -1.59 1.01 0.07 -1.18 120.40 121.81 2bys s VAL 53 Ca 0.13 -0.42 -0.23 0.00 0.00 0.00 0.00 61.98 61.47 2bys s VAL 53 Cb -0.10 -2.61 0.06 0.00 0.00 0.00 0.00 36.38 33.72 2bys s VAL 53 CO 0.03 0.53 0.63 -0.72 0.00 0.00 0.00 175.10 175.57 2bys s TYR 54 N 0.03 -0.47 0.06 5.22 -0.85 -0.81 -0.78 117.35 119.75 2bys s TYR 54 Ca -0.00 0.21 -0.00 0.00 -0.52 0.00 0.00 57.07 56.75 2bys s TYR 54 Cb -0.14 0.59 -0.04 0.00 0.38 0.00 0.00 41.96 42.75 2bys s TYR 54 CO 0.03 -0.93 0.22 0.71 -1.52 0.00 0.00 175.55 174.06 2bys s TYR 55 N -3.78 3.52 -0.34 -3.49 4.12 -0.05 -1.52 117.35 115.80 2bys s TYR 55 Ca 0.03 0.27 0.04 0.00 0.02 0.00 0.00 57.07 57.43 2bys s TYR 55 Cb -0.02 -1.77 0.10 0.00 -1.52 0.00 0.00 41.96 38.75 2bys s TYR 55 CO -0.09 0.58 0.06 -2.00 0.02 0.00 0.00 175.55 174.12 2bys s GLU 56 N -2.51 1.51 -0.07 -0.62 2.12 -0.92 -1.80 118.70 116.40 2bys s GLU 56 Ca 0.35 -1.88 -0.30 0.00 0.36 0.00 0.00 54.97 53.50 2bys s GLU 56 Cb -0.13 -3.23 -0.03 0.00 0.26 0.00 0.00 34.13 31.01 2bys s GLU 56 CO 0.28 -0.95 1.16 -1.14 -0.54 0.00 0.00 175.26 174.07 2bys s GLN 57 N 0.90 4.37 -0.05 4.30 0.74 0.11 -3.49 119.66 126.54 2bys s GLN 57 Ca 0.11 1.61 0.05 0.00 0.05 0.00 0.00 55.36 57.18 2bys s GLN 57 Cb -0.19 -3.55 -0.01 0.00 1.10 0.00 0.00 33.01 30.36 2bys s GLN 57 CO -0.08 -0.42 -0.20 -0.65 -0.55 0.00 0.00 175.29 173.39 2bys s GLN 58 N 2.18 2.09 -0.01 1.67 -0.21 0.34 -1.80 119.66 123.92 2bys s GLN 58 Ca 0.54 -0.73 0.01 0.00 0.02 0.00 0.00 55.36 55.20 2bys s GLN 58 Cb -0.23 -1.80 0.00 0.00 1.00 0.00 0.00 33.01 31.98 2bys s GLN 58 CO 0.21 0.31 -0.04 1.03 -2.12 0.00 0.00 175.29 174.68 2bys s ARG 59 N -0.07 0.44 0.30 2.91 0.52 -0.65 -1.52 118.95 120.89 2bys s ARG 59 Ca -0.03 -0.13 -0.16 0.00 -0.52 0.00 0.00 55.73 54.89 2bys s ARG 59 Cb -0.12 -0.46 0.02 0.00 0.52 0.00 0.00 34.95 34.91 2bys s ARG 59 CO 0.03 0.05 0.65 1.67 0.02 0.00 0.00 175.30 177.71 2bys s TRP 60 N 0.17 0.14 -0.03 -0.53 -2.14 -1.04 -0.73 118.94 114.79 2bys s TRP 60 Ca -0.02 -0.60 -0.01 0.00 2.66 0.00 0.00 56.10 58.13 2bys s TRP 60 Cb -0.05 0.52 0.02 0.00 -3.10 0.00 0.00 33.47 30.86 2bys s TRP 60 CO -0.00 -1.23 0.06 0.21 -2.66 0.00 0.00 176.95 173.32 2bys s LYS 61 N -3.53 0.03 -0.06 3.25 2.20 -1.26 -0.20 119.74 120.17 2bys s LYS 61 Ca 0.17 0.16 0.03 0.00 -0.36 0.00 0.00 55.97 55.97 2bys s LYS 61 Cb -0.04 -0.10 0.01 0.00 -1.51 0.00 0.00 37.83 36.19 2bys s LYS 61 CO 0.10 -0.09 -0.14 -0.51 -0.36 0.00 0.00 175.35 174.35 2bys s LEU 62 N 0.56 1.77 0.40 5.43 1.43 -0.05 -4.94 118.68 123.27 2bys s LEU 62 Ca -0.04 -0.33 0.07 0.00 -1.03 0.00 0.00 54.13 52.80 2bys s LEU 62 Cb -0.06 -0.90 0.81 0.00 0.03 0.00 0.00 46.19 46.07 2bys s LEU 62 CO -0.02 0.08 2.01 0.78 0.23 0.00 0.00 176.35 179.43 2bys h ASN 63 N 6.71 0.43 0.59 2.29 2.35 -1.89 -2.46 115.58 123.59 2bys h ASN 63 Ca -0.30 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.41 2bys h ASN 63 Cb 1.19 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.45 2bys h ASN 63 CO 0.48 0.38 0.00 0.77 -1.65 0.00 0.00 177.43 177.40 2bys h SER 64 N 0.49 0.00 -0.71 5.81 4.64 -1.95 -2.47 113.55 119.35 2bys h SER 64 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2bys h SER 64 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 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 -2.84 3.94 -4.82 5.97 4.77 -0.93 -4.99 117.00 118.11 2bys n LEU 65 Ca -0.00 -1.97 -0.34 0.00 -0.03 0.00 0.00 56.01 53.66 2bys n LEU 65 Cb 0.20 -0.49 -0.06 0.00 -2.33 0.00 0.00 43.42 40.73 2bys n LEU 65 CO 0.22 0.94 0.52 -0.04 -1.33 0.00 0.00 177.39 177.70 2bys s MET 66 N -1.14 4.22 0.21 3.23 -1.94 -0.93 -3.83 119.30 119.13 2bys s MET 66 Ca 0.48 0.95 -0.14 0.00 -1.71 0.00 0.00 55.69 55.27 2bys s MET 66 Cb 0.26 -2.54 0.01 0.00 2.01 0.00 0.00 34.83 34.57 2bys s MET 66 CO 0.32 0.19 0.47 1.67 -0.01 0.00 0.00 175.02 177.66 2bys s TRP 67 N -1.86 0.15 -0.34 -0.03 -2.14 -0.48 -4.94 118.94 109.30 2bys s TRP 67 Ca 0.53 -0.51 -0.14 0.00 2.66 0.00 0.00 56.10 58.63 2bys s TRP 67 Cb -0.13 0.25 -0.01 0.00 -3.10 0.00 0.00 33.47 30.48 2bys s TRP 67 CO 0.18 -0.93 0.29 0.34 -2.66 0.00 0.00 176.95 174.17 2bys s ASP 68 N -2.95 6.11 0.44 -2.66 -1.08 -1.26 -4.67 116.67 110.60 2bys s ASP 68 Ca 0.16 -0.35 0.20 0.00 -0.52 0.00 0.00 52.55 52.03 2bys s ASP 68 Cb -0.00 -2.16 1.16 0.00 -1.46 0.00 0.00 42.92 40.45 2bys s ASP 68 CO 0.03 -0.28 1.86 -0.65 0.52 0.00 0.00 175.17 176.65 2bys h PRO 69 N 8.48 0.32 -1.00 4.34 0.11 -1.94 -1.50 132.00 140.81 2bys h PRO 69 Ca -0.31 -0.02 0.13 0.00 0.11 0.00 0.00 66.00 65.92 2bys h PRO 69 Cb 1.15 -0.07 -0.09 0.00 0.11 0.00 0.00 31.00 32.10 2bys h PRO 69 CO 0.66 0.21 0.62 -0.91 -0.21 0.00 0.00 178.00 178.37 2bys h ASN 70 N 0.33 0.89 0.48 -2.05 4.21 -1.94 0.44 115.58 117.94 2bys h ASN 70 Ca 0.46 0.06 0.00 0.00 1.21 0.00 0.00 56.30 58.03 2bys h ASN 70 Cb 1.27 -0.12 0.00 0.00 -1.12 0.00 0.00 38.32 38.35 2bys h ASN 70 CO -0.15 0.45 0.00 -0.62 -1.29 0.00 0.00 177.43 175.82 2bys n GLU 71 N -4.65 0.47 -2.70 0.81 1.02 -0.57 -3.88 120.64 111.14 2bys n GLU 71 Ca 0.20 0.01 -0.07 0.00 -0.02 0.00 0.00 57.16 57.28 2bys n GLU 71 Cb 0.39 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.35 2bys n GLU 71 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2bys n TYR 72 N -1.25 1.16 -3.64 -0.32 4.01 -0.67 -5.01 117.16 111.44 2bys n TYR 72 Ca 0.15 -2.66 -0.24 0.00 -0.16 0.00 0.00 57.90 54.98 2bys n TYR 72 Cb 0.21 -0.35 0.07 0.00 -0.31 0.00 0.00 39.34 38.97 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 -0.17 -0.50 3.65 2.72 0.00 -1.10 -2.26 105.19 107.53 2bys n GLY 73 Ca 0.09 0.22 -0.27 0.00 0.00 0.00 0.00 46.02 46.05 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 -3.00 -4.13 -4.74 1.61 5.15 0.15 -4.96 115.26 105.33 2bys n ASN 74 Ca -0.04 -0.60 -0.41 0.00 -0.60 0.00 0.00 54.58 52.93 2bys n ASN 74 Cb 0.57 -3.36 -0.04 0.00 -0.53 0.00 0.00 39.78 36.42 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 -3.11 3.72 0.00 -1.44 1.01 -0.96 -4.94 121.20 115.48 2bys s ILE 75 Ca 0.53 1.52 0.00 0.00 0.00 0.00 0.00 60.65 62.70 2bys s ILE 75 Cb -0.28 -3.97 0.00 0.00 0.01 0.00 0.00 42.46 38.22 2bys s ILE 75 CO 0.65 0.28 0.00 0.35 0.00 0.00 0.00 174.94 176.22 2bys n THR 76 N 2.16 0.00 -3.87 2.92 -2.24 -1.26 -4.15 114.28 107.84 2bys n THR 76 Ca 0.02 -0.04 -0.08 0.00 -2.27 0.00 0.00 64.05 61.69 2bys n THR 76 Cb 0.46 0.51 -0.02 0.00 -2.10 0.00 0.00 70.33 69.17 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 -1.76 -0.18 0.02 3.42 1.47 -1.26 -0.37 116.67 118.01 2bys s ASP 77 Ca 0.00 -0.75 -0.19 0.00 1.18 0.00 0.00 52.55 52.79 2bys s ASP 77 Cb 0.00 0.74 0.04 0.00 -0.34 0.00 0.00 42.92 43.35 2bys s ASP 77 CO 0.00 -1.39 0.42 0.72 0.68 0.00 0.00 175.17 175.60 2bys s PHE 78 N -3.63 -0.29 0.26 2.11 -0.12 -0.60 -5.00 117.98 110.71 2bys s PHE 78 Ca 0.13 0.35 -0.25 0.00 -0.05 0.00 0.00 56.93 57.11 2bys s PHE 78 Cb -0.05 0.21 -0.09 0.00 -0.63 0.00 0.00 43.02 42.46 2bys s PHE 78 CO 0.08 -0.53 0.86 1.03 -0.05 0.00 0.00 175.22 176.62 2bys s ARG 79 N -1.99 4.56 0.00 1.99 3.00 -1.26 -1.52 118.95 123.73 2bys s ARG 79 Ca -0.08 1.22 -0.17 0.00 0.00 0.00 0.00 55.73 56.70 2bys s ARG 79 Cb -0.02 -2.99 0.03 0.00 0.00 0.00 0.00 34.95 31.97 2bys s ARG 79 CO 0.01 0.40 0.37 -0.08 0.00 0.00 0.00 175.30 176.01 2bys s THR 80 N -1.43 0.05 0.39 0.02 -1.32 -0.02 -4.97 115.64 108.36 2bys s THR 80 Ca 0.44 -0.45 -0.27 0.00 -1.21 0.00 0.00 61.69 60.21 2bys s THR 80 Cb -0.20 -0.77 -0.10 0.00 -1.51 0.00 0.00 72.50 69.91 2bys s THR 80 CO 0.25 -0.25 1.42 -0.24 -2.21 0.00 0.00 174.62 173.59 2bys n SER 81 N 0.98 3.36 -0.14 8.08 2.88 -1.26 -0.10 113.62 127.42 2bys n SER 81 Ca -0.20 1.18 0.16 0.00 -1.33 0.00 0.00 58.87 58.69 2bys n SER 81 Cb 0.57 -1.58 0.54 0.00 -0.75 0.00 0.00 64.21 62.99 2bys n SER 81 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2bys h ALA 82 N 2.62 2.18 0.00 -1.46 0.00 -1.28 -1.46 119.26 119.87 2bys h ALA 82 Ca -0.50 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 2bys h ALA 82 Cb 1.26 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2bys h ALA 82 CO 0.62 -0.38 -0.17 0.00 0.00 0.00 0.00 179.25 179.32 2bys h ALA 83 N 1.66 1.18 0.00 0.00 0.00 -1.90 -2.63 119.26 117.56 2bys h ALA 83 Ca 0.35 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2bys h ALA 83 Cb 0.89 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2bys h ALA 83 CO -0.10 0.21 0.00 -0.44 0.00 0.00 0.00 179.25 178.92 2bys h ASP 84 N 0.00 0.00 -4.76 0.00 5.19 -1.62 -3.45 116.42 111.77 2bys h ASP 84 Ca -0.00 0.00 -0.28 0.00 -0.62 0.00 0.00 57.03 56.13 2bys h ASP 84 Cb 0.50 0.00 -0.15 0.00 0.18 0.00 0.00 39.33 39.87 2bys h ASP 84 CO 0.02 0.00 -0.64 0.27 -3.12 0.00 0.00 179.24 175.77 2bys s ILE 85 N -3.57 0.48 0.22 0.35 -4.36 -0.99 -5.01 121.20 108.33 2bys s ILE 85 Ca 0.01 -1.98 -0.30 0.00 -0.26 0.00 0.00 60.65 58.12 2bys s ILE 85 Cb 0.09 -2.28 -0.09 0.00 1.25 0.00 0.00 42.46 41.43 2bys s ILE 85 CO 0.39 -0.30 1.19 0.86 0.24 0.00 0.00 174.94 177.31 2bys s TRP 86 N -3.80 3.42 0.07 1.37 -0.00 -1.26 -4.95 118.94 113.79 2bys s TRP 86 Ca 0.29 1.48 0.06 0.00 -0.00 0.00 0.00 56.10 57.93 2bys s TRP 86 Cb 0.07 -3.43 -0.03 0.00 -0.00 0.00 0.00 33.47 30.08 2bys s TRP 86 CO 0.07 -1.14 -0.15 0.95 -0.00 0.00 0.00 176.95 176.68 2bys s THR 87 N -0.43 1.22 0.42 5.86 -4.23 -1.26 -5.10 115.64 112.12 2bys s THR 87 Ca 0.50 -1.33 -0.24 0.00 -1.18 0.00 0.00 61.69 59.45 2bys s THR 87 Cb -0.33 -1.15 -0.08 0.00 1.34 0.00 0.00 72.50 72.27 2bys s THR 87 CO 0.39 -0.18 1.11 -2.16 -0.54 0.00 0.00 174.62 173.24 2bys s PRO 88 N -1.73 4.00 -0.76 3.99 0.04 -1.26 -4.93 135.00 134.34 2bys s PRO 88 Ca -0.00 1.66 -0.05 0.00 0.04 0.00 0.00 61.00 62.64 2bys s PRO 88 Cb -0.10 -2.52 -0.01 0.00 0.04 0.00 0.00 34.50 31.92 2bys s PRO 88 CO 0.03 -0.32 2.86 -0.40 0.04 0.00 0.00 177.00 179.20 2bys n ASP 89 N -0.20 6.98 -4.68 6.66 5.75 -1.26 -4.94 116.55 124.86 2bys n ASP 89 Ca 0.06 -2.96 -0.42 0.00 -0.01 0.00 0.00 54.79 51.45 2bys n ASP 89 Cb 0.48 -1.35 -0.03 0.00 -1.03 0.00 0.00 41.12 39.20 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 -0.74 3.92 0.01 2.12 -1.09 -1.26 -2.68 121.20 121.49 2bys s ILE 90 Ca 0.61 1.27 0.03 0.00 -2.23 0.00 0.00 60.65 60.32 2bys s ILE 90 Cb 0.29 -3.82 -0.01 0.00 -1.58 0.00 0.00 42.46 37.34 2bys s ILE 90 CO -0.12 -0.01 -0.09 -0.89 -1.23 0.00 0.00 174.94 172.60 2bys s THR 91 N 2.48 0.67 0.10 2.92 2.01 0.97 -4.88 115.64 119.91 2bys s THR 91 Ca 0.61 -0.62 -0.30 0.00 0.31 0.00 0.00 61.69 61.68 2bys s THR 91 Cb -0.29 -0.61 -0.06 0.00 0.01 0.00 0.00 72.50 71.55 2bys s THR 91 CO 0.24 0.00 1.02 0.00 -0.69 0.00 0.00 174.62 175.20 2bys s ALA 92 N -0.58 3.27 0.21 7.40 0.00 -1.26 -0.99 121.76 129.80 2bys s ALA 92 Ca -0.00 0.65 0.05 0.00 0.00 0.00 0.00 51.96 52.66 2bys s ALA 92 Cb -0.05 -3.32 0.15 0.00 0.00 0.00 0.00 23.12 19.89 2bys s ALA 92 CO 0.00 -0.15 1.49 -0.92 0.00 0.00 0.00 175.76 176.18 2bys h TYR 93 N 5.82 0.22 -0.04 0.00 5.03 -1.49 -3.33 116.97 123.18 2bys h TYR 93 Ca -0.43 -0.10 -0.05 0.00 2.58 0.00 0.00 58.73 60.74 2bys h TYR 93 Cb 1.21 -0.03 -0.06 0.00 1.55 0.00 0.00 36.73 39.41 2bys h TYR 93 CO 0.65 0.83 -0.56 -1.13 -1.32 0.00 0.00 178.16 176.63 2bys n SER 94 N -3.75 1.84 -4.75 -2.11 3.41 -1.26 -5.04 113.62 101.95 2bys n SER 94 Ca -0.02 -3.75 -0.35 0.00 -0.26 0.00 0.00 58.87 54.48 2bys n SER 94 Cb 0.70 -0.50 0.05 0.00 -0.26 0.00 0.00 64.21 64.20 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 -3.17 4.97 -0.00 4.04 1.04 -1.25 -1.43 113.70 117.89 2bys s SER 95 Ca 0.38 2.31 0.05 0.00 0.48 0.00 0.00 55.95 59.18 2bys s SER 95 Cb 0.37 -2.59 -0.07 0.00 0.10 0.00 0.00 66.02 63.84 2bys s SER 95 CO -0.07 -1.74 0.18 0.35 0.98 0.00 0.00 173.24 172.94 2bys n THR 96 N -1.96 0.00 -4.16 2.02 -2.24 0.02 -4.84 114.28 103.12 2bys n THR 96 Ca 0.13 -0.27 -0.11 0.00 -2.27 0.00 0.00 64.05 61.52 2bys n THR 96 Cb 0.50 0.75 -0.10 0.00 -2.10 0.00 0.00 70.33 69.37 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 -1.85 0.79 0.38 -0.78 1.81 -1.25 -5.05 118.95 113.00 2bys s ARG 97 Ca 0.00 -1.24 -0.28 0.00 -1.72 0.00 0.00 55.73 52.50 2bys s ARG 97 Cb 0.04 -0.25 -0.11 0.00 -0.45 0.00 0.00 34.95 34.18 2bys s ARG 97 CO 0.22 0.00 1.49 -2.14 -0.68 0.00 0.00 175.30 174.19 2bys s PRO 98 N -3.40 4.08 0.38 3.54 0.02 -1.26 -4.66 135.00 133.69 2bys s PRO 98 Ca 0.08 2.57 -0.27 0.00 0.02 0.00 0.00 61.00 63.40 2bys s PRO 98 Cb 0.02 -2.95 -0.11 0.00 0.02 0.00 0.00 34.50 31.48 2bys s PRO 98 CO -0.03 -0.55 1.33 0.28 -0.33 0.00 0.00 177.00 177.69 2bys n VAL 99 N 0.42 2.20 -4.05 3.83 0.31 -1.26 -4.88 118.33 114.90 2bys n VAL 99 Ca 0.01 -0.50 -0.35 0.00 -0.01 0.00 0.00 64.34 63.49 2bys n VAL 99 Cb 0.39 -1.66 -0.13 0.00 -0.91 0.00 0.00 33.84 31.53 2bys n VAL 99 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2bys s GLN 100 N -2.05 3.62 -0.10 5.55 -0.21 -0.75 -4.99 119.66 120.72 2bys s GLN 100 Ca 0.57 -0.52 -0.24 0.00 0.02 0.00 0.00 55.36 55.19 2bys s GLN 100 Cb -0.53 -3.09 -0.03 0.00 1.00 0.00 0.00 33.01 30.37 2bys s GLN 100 CO 0.61 0.00 0.73 0.08 -2.12 0.00 0.00 175.29 174.59 2bys s VAL 101 N 1.03 5.00 -1.48 1.09 1.01 -1.26 -1.21 120.40 124.58 2bys s VAL 101 Ca 0.02 1.48 0.14 0.00 0.00 0.00 0.00 61.98 63.62 2bys s VAL 101 Cb -0.14 -4.06 0.05 0.00 0.00 0.00 0.00 36.38 32.22 2bys s VAL 101 CO 0.02 0.18 0.85 0.18 0.00 0.00 0.00 175.10 176.33 2bys n LEU 102 N 4.24 1.78 -4.18 3.92 4.77 0.57 -4.97 117.00 123.12 2bys n LEU 102 Ca 0.00 -0.87 -0.12 0.00 -0.03 0.00 0.00 56.01 54.99 2bys n LEU 102 Cb 0.51 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.49 2bys n LEU 102 CO 0.47 0.33 -0.40 -0.94 -1.33 0.00 0.00 177.39 175.53 2bys s SER 103 N -1.46 1.30 0.43 -1.43 1.04 -1.24 -4.90 113.70 107.45 2bys s SER 103 Ca 0.14 -0.95 -0.24 0.00 0.48 0.00 0.00 55.95 55.38 2bys s SER 103 Cb 0.11 0.06 -0.11 0.00 0.10 0.00 0.00 66.02 66.18 2bys s SER 103 CO 0.27 -0.39 0.92 -2.65 0.98 0.00 0.00 173.24 172.37 2bys n PRO 104 N 0.11 1.16 -3.34 4.02 -0.02 -1.26 -4.81 135.00 130.87 2bys n PRO 104 Ca -0.13 0.42 -0.45 0.00 -2.02 0.00 0.00 63.50 61.32 2bys n PRO 104 Cb 0.60 -1.94 -0.00 0.00 -0.02 0.00 0.00 33.50 32.13 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 -1.98 4.11 -0.03 -0.52 -1.52 -1.26 -4.88 119.66 113.59 2bys s GLN 105 Ca 0.64 -3.11 0.02 0.00 -1.95 0.00 0.00 55.36 50.95 2bys s GLN 105 Cb -0.56 -4.54 0.01 0.00 -0.22 0.00 0.00 33.01 27.71 2bys s GLN 105 CO 0.56 -1.25 -0.06 0.42 -0.25 0.00 0.00 175.29 174.71 2bys s ILE 106 N -1.06 0.58 0.37 1.08 1.01 -1.26 -0.77 121.20 121.14 2bys s ILE 106 Ca 0.29 -0.22 0.08 0.00 0.00 0.00 0.00 60.65 60.80 2bys s ILE 106 Cb -0.10 -0.55 -0.06 0.00 0.01 0.00 0.00 42.46 41.77 2bys s ILE 106 CO -0.08 0.20 0.05 0.00 0.00 0.00 0.00 174.94 175.11 2bys s ALA 107 N 0.44 3.29 -0.15 9.38 0.00 0.86 -4.65 121.76 130.93 2bys s ALA 107 Ca -0.06 -2.05 0.02 0.00 0.00 0.00 0.00 51.96 49.88 2bys s ALA 107 Cb -0.10 -0.30 0.01 0.00 0.00 0.00 0.00 23.12 22.74 2bys s ALA 107 CO 0.00 -0.02 -0.21 0.08 0.00 0.00 0.00 175.76 175.61 2bys s VAL 108 N -2.56 2.07 -0.18 0.00 1.01 -0.58 -0.84 120.40 119.31 2bys s VAL 108 Ca 0.36 -0.97 -0.07 0.00 0.00 0.00 0.00 61.98 61.31 2bys s VAL 108 Cb 0.02 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 2bys s VAL 108 CO 0.20 0.55 0.04 -0.69 0.00 0.00 0.00 175.10 175.20 2bys s VAL 109 N 0.93 4.62 0.23 2.92 1.01 -0.58 -1.42 120.40 128.10 2bys s VAL 109 Ca -0.04 -0.10 0.06 0.00 0.00 0.00 0.00 61.98 61.90 2bys s VAL 109 Cb -0.15 -3.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.12 2bys s VAL 109 CO -0.05 0.47 0.24 -0.89 0.00 0.00 0.00 175.10 174.87 2bys s THR 110 N 0.37 4.74 0.51 3.92 2.01 0.31 -1.55 115.64 125.95 2bys s THR 110 Ca 0.02 -1.18 0.41 0.00 0.31 0.00 0.00 61.69 61.24 2bys s THR 110 Cb -0.13 -3.53 0.43 0.00 0.01 0.00 0.00 72.50 69.28 2bys s THR 110 CO 0.01 -0.28 2.26 1.12 -0.69 0.00 0.00 174.62 177.03 2bys h HIS 111 N 1.62 0.00 -0.01 4.92 2.07 -1.00 -0.16 115.15 122.58 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 0.53 0.01 0.00 -0.40 -3.07 0.00 0.00 177.93 175.00 2bys n ASP 112 N -3.13 0.09 0.00 3.10 5.75 -1.26 -1.38 116.55 119.72 2bys n ASP 112 Ca -0.02 -1.67 0.00 0.00 -0.01 0.00 0.00 54.79 53.09 2bys n ASP 112 Cb 0.14 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 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 0.69 0.86 3.80 6.12 0.00 -0.08 -4.75 105.19 111.83 2bys n GLY 113 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 2bys n GLY 113 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bys s SER 114 N -3.01 7.21 -0.01 1.61 1.04 -1.23 -0.87 113.70 118.44 2bys s SER 114 Ca 0.00 1.71 0.06 0.00 0.48 0.00 0.00 55.95 58.20 2bys s SER 114 Cb 0.00 -2.53 -0.01 0.00 0.10 0.00 0.00 66.02 63.57 2bys s SER 114 CO 0.00 -0.09 -0.19 -0.69 0.98 0.00 0.00 173.24 173.25 2bys s VAL 115 N -1.69 1.46 -0.03 5.02 1.01 0.73 -0.53 120.40 126.38 2bys s VAL 115 Ca 0.50 -0.82 0.05 0.00 0.00 0.00 0.00 61.98 61.72 2bys s VAL 115 Cb -0.17 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 34.98 2bys s VAL 115 CO 0.21 0.39 -0.18 -0.32 0.00 0.00 0.00 175.10 175.21 2bys s MET 116 N -0.49 1.64 -0.08 2.72 0.00 -0.51 -2.49 119.30 120.10 2bys s MET 116 Ca 0.07 -0.65 -0.03 0.00 0.00 0.00 0.00 55.69 55.08 2bys s MET 116 Cb -0.07 -1.51 0.04 0.00 0.00 0.00 0.00 34.83 33.29 2bys s MET 116 CO -0.01 0.34 0.16 0.12 0.00 0.00 0.00 175.02 175.63 2bys s PHE 117 N -0.24 -0.19 -0.51 4.11 5.36 -0.57 -1.53 117.98 124.40 2bys s PHE 117 Ca 0.03 0.57 0.06 0.00 -0.96 0.00 0.00 56.93 56.63 2bys s PHE 117 Cb -0.09 -0.14 0.22 0.00 -0.34 0.00 0.00 43.02 42.68 2bys s PHE 117 CO 0.01 -0.22 0.55 -0.89 -1.46 0.00 0.00 175.22 173.21 2bys n ILE 118 N 4.65 0.45 -2.58 3.12 5.41 -1.26 -0.50 119.36 128.65 2bys n ILE 118 Ca -0.18 -4.39 -0.41 0.00 1.00 0.00 0.00 62.75 58.78 2bys n ILE 118 Cb 0.51 -1.98 -0.05 0.00 -0.71 0.00 0.00 39.64 37.42 2bys n ILE 118 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2bys s PRO 119 N -1.38 4.67 0.07 0.38 0.04 -1.23 -4.80 135.00 132.76 2bys s PRO 119 Ca 0.35 1.66 -0.13 0.00 0.04 0.00 0.00 61.00 62.91 2bys s PRO 119 Cb 0.11 -3.27 -0.06 0.00 0.04 0.00 0.00 34.50 31.32 2bys s PRO 119 CO -0.11 0.22 0.46 0.00 0.04 0.00 0.00 177.00 177.62 2bys s ALA 120 N -0.65 3.66 -0.06 8.56 0.00 -1.26 -2.17 121.76 129.84 2bys s ALA 120 Ca 0.46 -0.22 -0.12 0.00 0.00 0.00 0.00 51.96 52.08 2bys s ALA 120 Cb -0.29 -2.41 0.02 0.00 0.00 0.00 0.00 23.12 20.45 2bys s ALA 120 CO 0.35 0.49 0.29 -0.65 0.00 0.00 0.00 175.76 176.25 2bys s GLN 121 N -1.59 0.52 -0.19 0.00 -0.21 -0.58 -0.32 119.66 117.29 2bys s GLN 121 Ca 0.31 0.05 -0.09 0.00 0.02 0.00 0.00 55.36 55.66 2bys s GLN 121 Cb -0.16 0.24 -0.04 0.00 1.00 0.00 0.00 33.01 34.04 2bys s GLN 121 CO 0.17 -0.12 0.09 0.50 -2.12 0.00 0.00 175.29 173.82 2bys s ARG 122 N -0.69 4.07 -0.07 2.91 3.52 -0.35 -1.93 118.95 126.40 2bys s ARG 122 Ca -0.08 -0.29 0.03 0.00 -0.13 0.00 0.00 55.73 55.26 2bys s ARG 122 Cb -0.04 -3.31 0.01 0.00 -1.56 0.00 0.00 34.95 30.05 2bys s ARG 122 CO 0.02 0.27 -0.14 -1.17 -0.81 0.00 0.00 175.30 173.47 2bys s LEU 123 N 0.39 1.73 -0.17 -0.88 2.96 -0.32 -1.81 118.68 120.58 2bys s LEU 123 Ca 0.05 -0.35 -0.14 0.00 -0.22 0.00 0.00 54.13 53.48 2bys s LEU 123 Cb -0.12 -0.94 -0.05 0.00 0.50 0.00 0.00 46.19 45.59 2bys s LEU 123 CO -0.01 0.06 0.29 -0.44 -1.32 0.00 0.00 176.35 174.93 2bys s SER 124 N 0.61 6.41 0.14 3.68 0.01 -1.26 -0.92 113.70 122.37 2bys s SER 124 Ca -0.15 0.47 -0.01 0.00 1.31 0.00 0.00 55.95 57.57 2bys s SER 124 Cb -0.16 -2.18 -0.04 0.00 0.21 0.00 0.00 66.02 63.85 2bys s SER 124 CO 0.05 0.08 0.06 0.72 0.41 0.00 0.00 173.24 174.55 2bys s PHE 125 N 0.60 0.91 -0.00 2.43 -0.12 -0.51 -0.80 117.98 120.49 2bys s PHE 125 Ca 0.16 -1.23 -0.30 0.00 -0.05 0.00 0.00 56.93 55.51 2bys s PHE 125 Cb -0.13 -0.51 -0.05 0.00 -0.63 0.00 0.00 43.02 41.70 2bys s PHE 125 CO 0.04 -0.50 1.33 -1.64 -0.05 0.00 0.00 175.22 174.40 2bys s MET 126 N -4.04 4.32 -0.30 1.99 -1.94 -0.52 -1.71 119.30 117.09 2bys s MET 126 Ca 0.25 1.88 -0.11 0.00 -1.71 0.00 0.00 55.69 56.00 2bys s MET 126 Cb 0.07 -3.53 0.17 0.00 2.01 0.00 0.00 34.83 33.56 2bys s MET 126 CO 0.03 -0.50 0.89 0.00 -0.01 0.00 0.00 175.02 175.42 2bys s ASP 128 N 2.74 6.51 -0.02 0.00 -1.08 -1.26 -3.23 116.67 120.34 2bys s ASP 128 Ca 0.03 0.16 0.02 0.00 -0.52 0.00 0.00 52.55 52.23 2bys s ASP 128 Cb -0.10 -2.49 0.08 0.00 -1.46 0.00 0.00 42.92 38.95 2bys s ASP 128 CO -0.16 -1.19 0.80 -0.81 0.52 0.00 0.00 175.17 174.33 2bys n PRO 129 N 7.56 1.32 -1.63 4.34 -0.04 -1.26 -4.67 135.00 140.62 2bys n PRO 129 Ca 0.08 -0.31 -0.49 0.00 -0.04 0.00 0.00 63.50 62.73 2bys n PRO 129 Cb 0.49 -1.38 -0.05 0.00 -0.04 0.00 0.00 33.50 32.52 2bys n PRO 129 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2bys n THR 130 N -0.06 0.01 -0.01 0.52 -1.04 -1.26 -1.65 114.28 110.78 2bys n THR 130 Ca 0.03 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 2bys n THR 130 Cb 0.24 -1.21 0.00 0.00 -1.82 0.00 0.00 70.33 67.54 2bys n THR 130 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2bys n GLY 131 N 3.02 0.19 0.22 3.41 0.00 -1.26 -4.41 105.19 106.36 2bys n GLY 131 Ca 0.18 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.25 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 1.09 -0.32 1.61 3.04 -1.50 -1.81 116.25 118.36 2bys h VAL 132 Ca 0.00 -0.78 -0.19 0.00 -1.01 0.00 0.00 66.70 64.72 2bys h VAL 132 Cb 0.00 1.43 -0.10 0.00 -2.01 0.00 0.00 31.29 30.61 2bys h VAL 132 CO 0.00 0.22 0.25 -0.90 -1.01 0.00 0.00 177.57 176.12 2bys n ASP 133 N -4.17 4.70 -3.95 3.17 5.75 -1.26 -0.51 116.55 120.29 2bys n ASP 133 Ca -0.02 -2.69 -0.09 0.00 -0.01 0.00 0.00 54.79 51.98 2bys n ASP 133 Cb 0.29 -0.85 -0.07 0.00 -1.03 0.00 0.00 41.12 39.45 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 0.52 0.06 0.48 -1.12 1.04 -0.69 -5.02 113.70 108.97 2bys s SER 134 Ca 0.20 -0.84 0.16 0.00 0.48 0.00 0.00 55.95 55.95 2bys s SER 134 Cb 0.16 0.42 1.17 0.00 0.10 0.00 0.00 66.02 67.86 2bys s SER 134 CO 0.02 -0.86 2.06 -0.08 0.98 0.00 0.00 173.24 175.36 2bys h GLU 135 N 2.59 0.19 0.02 4.02 4.81 -1.90 -1.94 114.58 122.36 2bys h GLU 135 Ca -0.32 -0.01 -0.20 0.00 -0.13 0.00 0.00 59.36 58.69 2bys h GLU 135 Cb 1.22 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 2bys h GLU 135 CO 0.50 0.12 -0.92 0.93 -0.73 0.00 0.00 179.01 178.91 2bys h GLU 136 N 0.19 0.13 0.00 1.92 3.07 -1.96 -3.50 114.58 114.44 2bys h GLU 136 Ca 0.15 -0.17 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2bys h GLU 136 Cb 0.34 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.30 2bys h GLU 136 CO -0.02 0.96 0.00 0.41 -1.40 0.00 0.00 179.01 178.96 2bys n GLY 137 N 1.01 -2.31 3.85 -3.84 0.00 -0.73 -4.84 105.19 98.33 2bys n GLY 137 Ca -0.03 -1.54 -0.22 0.00 0.00 0.00 0.00 46.02 44.22 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 -1.01 3.67 -0.05 4.61 0.00 0.21 -4.30 121.76 124.90 2bys s ALA 138 Ca 0.00 -1.34 0.03 0.00 0.00 0.00 0.00 51.96 50.65 2bys s ALA 138 Cb 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 23.12 21.71 2bys s ALA 138 CO 0.00 0.29 -0.13 0.99 0.00 0.00 0.00 175.76 176.91 2bys s THR 139 N -2.04 1.16 0.04 0.00 2.01 -1.26 -1.09 115.64 114.46 2bys s THR 139 Ca 0.33 -0.54 -0.02 0.00 0.31 0.00 0.00 61.69 61.77 2bys s THR 139 Cb -0.08 -1.02 -0.03 0.00 0.01 0.00 0.00 72.50 71.38 2bys s THR 139 CO 0.26 0.35 0.01 0.00 -0.69 0.00 0.00 174.62 174.55 2bys s ALA 141 N -3.11 0.24 -0.15 0.00 0.00 -1.26 -0.62 121.76 116.87 2bys s ALA 141 Ca -0.01 -0.46 -0.07 0.00 0.00 0.00 0.00 51.96 51.42 2bys s ALA 141 Cb 0.02 0.06 0.06 0.00 0.00 0.00 0.00 23.12 23.26 2bys s ALA 141 CO -0.07 -0.06 0.34 0.54 0.00 0.00 0.00 175.76 176.51 2bys s VAL 142 N -0.96 -0.11 0.04 0.00 0.11 -0.68 -4.91 120.40 113.89 2bys s VAL 142 Ca -0.09 0.13 -0.01 0.00 -2.93 0.00 0.00 61.98 59.08 2bys s VAL 142 Cb -0.07 -0.52 -0.04 0.00 -1.53 0.00 0.00 36.38 34.22 2bys s VAL 142 CO -0.00 0.05 0.19 -1.59 -3.33 0.00 0.00 175.10 170.43 2bys s LYS 143 N 1.53 3.42 -0.04 1.54 -2.85 -1.26 -1.22 119.74 120.85 2bys s LYS 143 Ca -0.08 -0.41 0.05 0.00 -1.00 0.00 0.00 55.97 54.53 2bys s LYS 143 Cb -0.10 -3.05 -0.01 0.00 -2.06 0.00 0.00 37.83 32.62 2bys s LYS 143 CO -0.11 0.63 -0.19 -0.06 0.10 0.00 0.00 175.35 175.72 2bys s PHE 144 N -1.44 1.86 0.11 1.78 0.08 -0.23 -1.08 117.98 119.06 2bys s PHE 144 Ca 0.32 -0.49 -0.26 0.00 0.12 0.00 0.00 56.93 56.62 2bys s PHE 144 Cb -0.13 -1.23 0.08 0.00 -0.57 0.00 0.00 43.02 41.18 2bys s PHE 144 CO 0.24 -0.14 1.08 0.20 -0.10 0.00 0.00 175.22 176.51 2bys s GLY 145 N -0.13 -0.18 0.20 4.36 0.00 -0.17 -0.87 107.32 110.53 2bys s GLY 145 Ca -0.01 0.14 -0.31 0.00 0.00 0.00 0.00 44.72 44.55 2bys s GLY 145 CO 0.02 0.98 1.42 -0.45 0.00 0.00 0.00 173.10 175.06 2bys s SER 146 N -3.12 6.74 0.08 1.64 0.15 -1.26 -0.02 113.70 117.90 2bys s SER 146 Ca 0.16 2.53 -0.17 0.00 0.70 0.00 0.00 55.95 59.17 2bys s SER 146 Cb -0.00 -2.61 -0.10 0.00 -1.71 0.00 0.00 66.02 61.60 2bys s SER 146 CO 0.01 -0.67 1.41 -0.25 1.20 0.00 0.00 173.24 174.94 2bys h TRP 147 N 5.75 0.70 0.00 3.44 2.91 -1.86 -3.39 115.95 123.52 2bys h TRP 147 Ca -0.44 -0.20 0.00 0.00 1.13 0.00 0.00 58.89 59.37 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 0.62 0.90 -0.38 1.33 -1.03 0.00 0.00 178.44 179.88 2bys n VAL 148 N -4.37 0.00 -3.94 2.65 0.24 -1.26 -4.97 118.33 106.68 2bys n VAL 148 Ca -0.04 -0.33 -0.35 0.00 -2.04 0.00 0.00 64.34 61.58 2bys n VAL 148 Cb 0.42 0.97 -0.11 0.00 -1.47 0.00 0.00 33.84 33.65 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 -1.70 3.19 0.96 6.34 2.02 -1.26 -5.10 117.35 121.80 2bys s TYR 149 Ca 0.02 -0.06 -0.16 0.00 -0.37 0.00 0.00 57.07 56.51 2bys s TYR 149 Cb 0.05 -2.13 0.19 0.00 -0.40 0.00 0.00 41.96 39.67 2bys s TYR 149 CO 0.29 -0.00 1.28 -1.54 -1.57 0.00 0.00 175.55 174.01 2bys s SER 150 N 0.77 3.14 0.63 2.29 1.04 -1.26 -4.58 113.70 115.72 2bys s SER 150 Ca 0.04 0.38 0.31 0.00 0.48 0.00 0.00 55.95 57.16 2bys s SER 150 Cb -0.13 -0.52 1.70 0.00 0.10 0.00 0.00 66.02 67.17 2bys s SER 150 CO 0.02 -2.73 2.02 1.23 0.98 0.00 0.00 173.24 174.76 2bys h GLY 151 N -1.64 0.00 1.90 7.32 0.00 -0.46 -0.00 103.07 110.19 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 -0.05 0.69 0.00 0.00 0.00 176.54 177.60 2bys n PHE 152 N -3.37 0.00 -0.01 5.60 3.72 -1.26 -4.25 117.46 117.88 2bys n PHE 152 Ca 0.01 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.39 2bys n PHE 152 Cb 0.39 -0.47 -0.01 0.00 -0.94 0.00 0.00 39.48 38.45 2bys n PHE 152 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2bys n GLU 153 N -1.49 0.06 -3.97 -1.08 1.02 -0.25 -4.19 120.64 110.74 2bys n GLU 153 Ca 0.07 0.02 -0.30 0.00 -0.02 0.00 0.00 57.16 56.94 2bys n GLU 153 Cb 0.34 -0.77 -0.16 0.00 -0.02 0.00 0.00 31.44 30.82 2bys n GLU 153 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2bys s ILE 154 N -2.05 1.45 0.19 -3.67 1.01 -0.18 -1.31 121.20 116.64 2bys s ILE 154 Ca -0.04 -0.74 0.02 0.00 0.00 0.00 0.00 60.65 59.89 2bys s ILE 154 Cb 0.01 -1.49 -0.04 0.00 0.01 0.00 0.00 42.46 40.96 2bys s ILE 154 CO 0.05 0.27 0.34 -0.62 0.00 0.00 0.00 174.94 174.99 2bys s ASP 155 N 1.50 6.35 0.10 3.58 2.15 -0.34 -3.98 116.67 126.03 2bys s ASP 155 Ca 0.02 0.23 0.09 0.00 0.43 0.00 0.00 52.55 53.32 2bys s ASP 155 Cb -0.15 -1.94 -0.04 0.00 -0.30 0.00 0.00 42.92 40.50 2bys s ASP 155 CO -0.09 -0.01 -0.24 -0.76 -0.17 0.00 0.00 175.17 173.90 2bys s LEU 156 N -3.44 2.29 0.11 -1.34 1.43 -1.26 -0.76 118.68 115.71 2bys s LEU 156 Ca 0.36 -0.69 -0.06 0.00 -1.03 0.00 0.00 54.13 52.71 2bys s LEU 156 Cb -0.11 -1.06 -0.02 0.00 0.03 0.00 0.00 46.19 45.03 2bys s LEU 156 CO 0.29 0.13 0.15 -1.59 0.23 0.00 0.00 176.35 175.57 2bys s LYS 157 N -1.86 0.92 0.17 1.70 -2.85 -0.39 -4.90 119.74 112.53 2bys s LYS 157 Ca 0.10 -1.18 0.10 0.00 -1.00 0.00 0.00 55.97 53.99 2bys s LYS 157 Cb -0.10 0.31 -0.04 0.00 -2.06 0.00 0.00 37.83 35.94 2bys s LYS 157 CO 0.05 -0.29 -0.16 0.95 0.10 0.00 0.00 175.35 176.00 2bys s THR 158 N -3.95 2.83 -0.17 3.79 -4.23 -1.26 -0.79 115.64 111.86 2bys s THR 158 Ca 0.13 -1.74 0.18 0.00 -1.18 0.00 0.00 61.69 59.09 2bys s THR 158 Cb 0.05 -2.37 -0.05 0.00 1.34 0.00 0.00 72.50 71.48 2bys s THR 158 CO -0.05 -0.06 1.01 -0.78 -0.54 0.00 0.00 174.62 174.21 2bys h ASP 159 N 3.21 0.00 -5.01 3.99 -0.00 -1.98 -3.49 116.42 113.15 2bys h ASP 159 Ca -0.47 0.00 -0.04 0.00 -0.00 0.00 0.00 57.03 56.51 2bys h ASP 159 Cb 1.20 0.00 -0.15 0.00 -0.00 0.00 0.00 39.33 40.38 2bys h ASP 159 CO 0.50 0.38 0.16 0.28 -0.00 0.00 0.00 179.24 180.57 2bys s THR 160 N -3.06 0.01 -0.86 2.25 -1.32 -1.26 -5.03 115.64 106.37 2bys s THR 160 Ca -0.01 -0.06 0.27 0.00 -1.21 0.00 0.00 61.69 60.69 2bys s THR 160 Cb 0.09 -1.00 0.26 0.00 -1.51 0.00 0.00 72.50 70.34 2bys s THR 160 CO 0.79 -0.03 1.85 0.47 -2.21 0.00 0.00 174.62 175.48 2bys n ASP 161 N 0.19 0.43 -4.65 8.08 10.43 -1.26 -4.75 116.55 125.02 2bys n ASP 161 Ca -0.18 0.54 -0.40 0.00 2.57 0.00 0.00 54.79 57.32 2bys n ASP 161 Cb 0.61 -0.65 -0.06 0.00 1.84 0.00 0.00 41.12 42.86 2bys n ASP 161 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 2bys s GLN 162 N -3.05 4.18 0.23 -1.24 -1.52 -1.26 -0.31 119.66 116.67 2bys s GLN 162 Ca 0.12 0.54 -0.30 0.00 -1.95 0.00 0.00 55.36 53.78 2bys s GLN 162 Cb 0.15 -3.60 -0.09 0.00 -0.22 0.00 0.00 33.01 29.26 2bys s GLN 162 CO 0.57 -0.27 1.30 0.08 -0.25 0.00 0.00 175.29 176.72 2bys s VAL 163 N 2.02 3.13 -0.33 1.09 1.01 -0.85 -4.84 120.40 121.62 2bys s VAL 163 Ca 0.27 0.97 -0.29 0.00 0.00 0.00 0.00 61.98 62.93 2bys s VAL 163 Cb -0.16 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 2bys s VAL 163 CO 0.10 0.16 1.49 -0.62 0.00 0.00 0.00 175.10 176.23 2bys s ASP 164 N 0.14 6.36 -0.01 3.32 -1.08 -0.45 -4.86 116.67 120.09 2bys s ASP 164 Ca 0.55 1.18 0.14 0.00 -0.52 0.00 0.00 52.55 53.90 2bys s ASP 164 Cb -0.37 -2.54 0.40 0.00 -1.46 0.00 0.00 42.92 38.96 2bys s ASP 164 CO 0.41 -1.35 1.34 0.18 0.52 0.00 0.00 175.17 176.27 2bys n LEU 165 N 8.66 3.24 0.16 -1.34 4.77 -1.26 -2.03 117.00 129.20 2bys n LEU 165 Ca 0.18 -2.04 0.13 0.00 -0.03 0.00 0.00 56.01 54.24 2bys n LEU 165 Cb 0.47 -0.31 0.54 0.00 -2.33 0.00 0.00 43.42 41.78 2bys n LEU 165 CO 0.67 0.79 0.88 0.77 -1.33 0.00 0.00 177.39 179.17 2bys h SER 166 N 2.60 0.00 -0.07 -1.43 4.64 -1.89 -2.65 113.55 114.76 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 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 2bys h SER 166 CO 0.01 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 174.77 2bys n SER 167 N -2.36 2.30 -4.74 4.97 7.64 -1.26 -5.04 113.62 115.13 2bys n SER 167 Ca 0.02 -2.25 -0.42 0.00 1.01 0.00 0.00 58.87 57.23 2bys n SER 167 Cb 0.22 -0.14 -0.02 0.00 -1.01 0.00 0.00 64.21 63.26 2bys n SER 167 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2bys s TYR 168 N -1.44 2.81 -0.07 1.43 5.04 -1.00 -4.73 117.35 119.39 2bys s TYR 168 Ca 0.12 0.57 -0.30 0.00 -2.44 0.00 0.00 57.07 55.02 2bys s TYR 168 Cb 0.09 -4.11 -0.08 0.00 0.35 0.00 0.00 41.96 38.20 2bys s TYR 168 CO 0.03 -3.96 2.05 0.98 -1.34 0.00 0.00 175.55 173.32 2bys n TYR 169 N 2.98 2.29 0.27 4.97 9.36 0.84 -4.86 117.16 133.02 2bys n TYR 169 Ca 0.12 -0.24 0.16 0.00 3.32 0.00 0.00 57.90 61.25 2bys n TYR 169 Cb 0.36 -2.76 0.70 0.00 -0.63 0.00 0.00 39.34 37.01 2bys n TYR 169 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2bys h ALA 170 N 11.94 1.04 -0.38 2.98 0.00 -1.90 -2.59 119.26 130.34 2bys h ALA 170 Ca -0.46 -0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.21 2bys h ALA 170 Cb 1.25 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.92 2bys h ALA 170 CO 0.95 0.08 -0.03 0.43 0.00 0.00 0.00 179.25 180.68 2bys n SER 171 N -3.22 2.66 -4.69 0.00 7.64 -1.26 -5.03 113.62 109.72 2bys n SER 171 Ca -0.00 -3.70 -0.32 0.00 1.01 0.00 0.00 58.87 55.85 2bys n SER 171 Cb 0.30 -0.64 0.14 0.00 -1.01 0.00 0.00 64.21 63.00 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 -2.41 3.36 0.57 6.43 0.15 -0.98 -4.91 113.70 115.91 2bys s SER 172 Ca 0.45 2.26 0.36 0.00 0.70 0.00 0.00 55.95 59.71 2bys s SER 172 Cb 0.41 -2.58 1.54 0.00 -1.71 0.00 0.00 66.02 63.68 2bys s SER 172 CO 0.01 -2.82 2.05 0.11 1.20 0.00 0.00 173.24 173.79 2bys h LYS 173 N -1.33 0.00 -4.91 5.44 1.79 -1.90 -3.43 116.57 112.23 2bys h LYS 173 Ca -0.45 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.43 2bys h LYS 173 Cb 1.28 0.00 -0.33 0.00 -1.58 0.00 0.00 32.23 31.60 2bys h LYS 173 CO 0.44 0.00 -0.84 0.71 -1.08 0.00 0.00 179.45 178.68 2bys s TYR 174 N -3.75 1.95 0.02 -1.35 2.02 -1.26 -1.35 117.35 113.62 2bys s TYR 174 Ca 0.00 -0.76 -0.10 0.00 -0.37 0.00 0.00 57.07 55.84 2bys s TYR 174 Cb 0.10 -1.36 -0.05 0.00 -0.40 0.00 0.00 41.96 40.25 2bys s TYR 174 CO 0.52 -0.34 0.33 -1.83 -1.57 0.00 0.00 175.55 172.67 2bys s GLU 175 N 0.51 3.71 -0.18 -0.62 -1.05 -0.26 -4.78 118.70 116.03 2bys s GLU 175 Ca -0.16 0.13 -0.22 0.00 -0.15 0.00 0.00 54.97 54.56 2bys s GLU 175 Cb -0.17 -3.10 -0.02 0.00 -0.44 0.00 0.00 34.13 30.40 2bys s GLU 175 CO 0.06 0.64 0.70 0.42 0.95 0.00 0.00 175.26 178.04 2bys s ILE 176 N -1.25 4.98 -0.13 1.83 -1.09 -1.26 -1.85 121.20 122.44 2bys s ILE 176 Ca 0.27 1.35 -0.19 0.00 -2.23 0.00 0.00 60.65 59.85 2bys s ILE 176 Cb -0.14 -4.02 -0.26 0.00 -1.58 0.00 0.00 42.46 36.47 2bys s ILE 176 CO 0.15 0.10 0.53 -0.07 -1.23 0.00 0.00 174.94 174.41 2bys h LEU 177 N 8.10 0.26 -7.29 2.97 3.38 -0.90 -3.49 115.31 118.35 2bys h LEU 177 Ca -0.32 -0.81 -0.04 0.00 0.09 0.00 0.00 57.88 56.81 2bys h LEU 177 Cb 1.14 -0.08 -0.12 0.00 0.09 0.00 0.00 40.66 41.68 2bys h LEU 177 CO 0.79 1.50 0.02 -0.94 0.09 0.00 0.00 178.44 179.91 2bys s SER 178 N -6.89 -0.34 -0.23 -0.43 1.04 -0.96 -4.98 113.70 100.91 2bys s SER 178 Ca -0.21 -0.23 -0.06 0.00 0.48 0.00 0.00 55.95 55.93 2bys s SER 178 Cb 0.04 0.52 0.11 0.00 0.10 0.00 0.00 66.02 66.79 2bys s SER 178 CO 0.72 -0.90 0.45 0.00 0.98 0.00 0.00 173.24 174.50 2bys s ALA 179 N -3.79 -1.34 0.18 5.32 0.00 -1.26 -0.61 121.76 120.26 2bys s ALA 179 Ca 0.03 1.53 0.09 0.00 0.00 0.00 0.00 51.96 53.60 2bys s ALA 179 Cb 0.01 -1.51 -0.04 0.00 0.00 0.00 0.00 23.12 21.58 2bys s ALA 179 CO -0.12 -0.91 -0.17 0.95 0.00 0.00 0.00 175.76 175.50 2bys s THR 180 N 2.66 1.84 -0.11 0.00 -4.23 -0.42 -2.00 115.64 113.37 2bys s THR 180 Ca 0.02 -2.01 -0.01 0.00 -1.18 0.00 0.00 61.69 58.51 2bys s THR 180 Cb -0.13 -1.91 0.03 0.00 1.34 0.00 0.00 72.50 71.82 2bys s THR 180 CO -0.15 -0.38 -0.06 0.00 -0.54 0.00 0.00 174.62 173.49 2bys s GLN 181 N -3.03 1.38 -0.07 3.99 -2.07 0.57 -0.92 119.66 119.51 2bys s GLN 181 Ca 0.18 -0.24 0.00 0.00 -1.82 0.00 0.00 55.36 53.49 2bys s GLN 181 Cb -0.05 -1.56 0.02 0.00 -1.09 0.00 0.00 33.01 30.34 2bys s GLN 181 CO 0.07 -0.30 -0.05 0.99 -1.32 0.00 0.00 175.29 174.69 2bys s THR 182 N 1.74 0.66 0.20 3.63 2.01 -0.34 -4.34 115.64 119.20 2bys s THR 182 Ca 0.04 -0.13 -0.31 0.00 0.31 0.00 0.00 61.69 61.61 2bys s THR 182 Cb -0.13 -0.70 -0.09 0.00 0.01 0.00 0.00 72.50 71.58 2bys s THR 182 CO -0.08 0.28 1.43 -0.60 -0.69 0.00 0.00 174.62 174.96 2bys s ARG 183 N 1.34 4.29 0.14 4.92 3.52 -1.26 0.04 118.95 131.94 2bys s ARG 183 Ca -0.04 2.22 0.02 0.00 -0.13 0.00 0.00 55.73 57.81 2bys s ARG 183 Cb -0.14 -3.16 -0.04 0.00 -1.56 0.00 0.00 34.95 30.05 2bys s ARG 183 CO -0.03 -0.43 -0.04 -0.65 -0.81 0.00 0.00 175.30 173.34 2bys s GLN 184 N 0.28 1.01 -0.06 5.12 -0.21 0.11 -4.92 119.66 120.98 2bys s GLN 184 Ca 0.62 -1.45 0.03 0.00 0.02 0.00 0.00 55.36 54.58 2bys s GLN 184 Cb -0.40 -0.32 0.00 0.00 1.00 0.00 0.00 33.01 33.29 2bys s GLN 184 CO 0.37 -0.05 -0.16 0.08 -2.12 0.00 0.00 175.29 173.41 2bys s VAL 185 N -3.58 1.38 0.02 1.09 1.01 -1.26 -1.44 120.40 117.62 2bys s VAL 185 Ca 0.19 -0.65 -0.10 0.00 0.00 0.00 0.00 61.98 61.41 2bys s VAL 185 Cb 0.05 -1.21 0.01 0.00 0.00 0.00 0.00 36.38 35.22 2bys s VAL 185 CO 0.00 0.40 0.20 -1.58 0.00 0.00 0.00 175.10 174.13 2bys s GLN 186 N 0.34 0.63 0.04 2.72 -0.44 -0.93 -4.99 119.66 117.03 2bys s GLN 186 Ca -0.10 -0.48 0.03 0.00 -2.50 0.00 0.00 55.36 52.31 2bys s GLN 186 Cb -0.14 0.27 -0.04 0.00 -1.64 0.00 0.00 33.01 31.46 2bys s GLN 186 CO 0.04 -0.17 0.00 -1.01 0.50 0.00 0.00 175.29 174.65 2bys s HIS 187 N -1.99 3.04 0.10 1.67 3.76 -1.26 0.03 115.29 120.65 2bys s HIS 187 Ca -0.10 0.03 0.07 0.00 -0.15 0.00 0.00 55.06 54.92 2bys s HIS 187 Cb -0.04 -1.61 -0.03 0.00 1.11 0.00 0.00 32.58 32.01 2bys s HIS 187 CO -0.01 0.47 -0.18 0.71 -0.85 0.00 0.00 174.74 174.88 2bys s TYR 188 N -1.20 1.62 0.46 1.40 1.51 -1.26 -4.99 117.35 114.89 2bys s TYR 188 Ca 0.23 -0.45 0.17 0.00 -1.01 0.00 0.00 57.07 56.01 2bys s TYR 188 Cb -0.12 -0.88 1.13 0.00 -0.11 0.00 0.00 41.96 41.98 2bys s TYR 188 CO 0.14 0.18 1.98 0.77 -1.11 0.00 0.00 175.55 177.51 2bys h SER 189 N 3.99 0.27 0.05 2.29 0.02 -2.00 -2.23 113.55 115.94 2bys h SER 189 Ca -0.44 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.49 2bys h SER 189 Cb 1.19 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.67 2bys h SER 189 CO 0.42 0.16 -0.08 0.00 -1.14 0.00 0.00 176.83 176.19 2bys h PRO 192 N 5.49 0.00 -6.88 0.00 0.13 -1.90 -3.39 132.00 125.46 2bys h PRO 192 Ca -0.27 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.39 2bys h PRO 192 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 2bys h PRO 192 CO 0.43 0.00 0.30 -1.21 -0.23 0.00 0.00 178.00 177.29 2bys s GLU 193 N -3.22 4.41 0.50 0.86 8.01 -1.26 -5.01 118.70 122.99 2bys s GLU 193 Ca 0.07 1.17 -0.19 0.00 0.01 0.00 0.00 54.97 56.03 2bys s GLU 193 Cb 0.05 -2.63 -0.08 0.00 -4.31 0.00 0.00 34.13 27.16 2bys s GLU 193 CO 0.66 0.21 1.00 -1.25 0.01 0.00 0.00 175.26 175.90 2bys s PRO 194 N -2.39 3.86 -0.04 0.39 0.04 -1.26 -4.58 135.00 131.02 2bys s PRO 194 Ca 0.52 1.16 0.04 0.00 0.04 0.00 0.00 61.00 62.77 2bys s PRO 194 Cb -0.15 -2.12 -0.03 0.00 0.04 0.00 0.00 34.50 32.24 2bys s PRO 194 CO 0.20 -0.35 -0.16 0.71 0.04 0.00 0.00 177.00 177.44 2bys s TYR 195 N -2.29 2.65 0.09 0.56 2.02 0.11 0.11 117.35 120.59 2bys s TYR 195 Ca 0.63 -0.20 -0.14 0.00 -0.37 0.00 0.00 57.07 56.99 2bys s TYR 195 Cb -0.13 -1.61 -0.06 0.00 -0.40 0.00 0.00 41.96 39.76 2bys s TYR 195 CO 0.24 0.16 0.49 0.42 -1.57 0.00 0.00 175.55 175.29 2bys s ILE 196 N -0.72 4.92 0.06 2.71 -1.09 -1.26 -2.19 121.20 123.63 2bys s ILE 196 Ca 0.11 0.82 0.00 0.00 -2.23 0.00 0.00 60.65 59.35 2bys s ILE 196 Cb -0.11 -3.74 -0.04 0.00 -1.58 0.00 0.00 42.46 37.00 2bys s ILE 196 CO 0.00 0.37 -0.05 1.51 -1.23 0.00 0.00 174.94 175.55 2bys s ASP 197 N -1.50 0.70 -0.26 3.58 1.47 -0.52 -4.28 116.67 115.86 2bys s ASP 197 Ca 0.32 -0.90 -0.05 0.00 1.18 0.00 0.00 52.55 53.10 2bys s ASP 197 Cb -0.16 0.14 -0.00 0.00 -0.34 0.00 0.00 42.92 42.56 2bys s ASP 197 CO 0.18 -0.48 0.03 -0.69 0.68 0.00 0.00 175.17 174.88 2bys s VAL 198 N -3.28 3.75 -0.27 2.11 1.01 -0.05 0.05 120.40 123.72 2bys s VAL 198 Ca 0.04 -0.57 -0.17 0.00 0.00 0.00 0.00 61.98 61.28 2bys s VAL 198 Cb 0.03 -2.83 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 2bys s VAL 198 CO -0.06 0.24 0.48 0.21 0.00 0.00 0.00 175.10 175.97 2bys s ASN 199 N 1.50 6.38 -0.36 3.32 2.47 0.11 -1.07 114.94 127.28 2bys s ASN 199 Ca 0.04 0.44 -0.16 0.00 0.42 0.00 0.00 52.86 53.60 2bys s ASN 199 Cb -0.16 -2.26 -0.00 0.00 -1.45 0.00 0.00 41.25 37.38 2bys s ASN 199 CO 0.00 -0.27 0.37 -0.22 -3.72 0.00 0.00 177.10 173.26 2bys s LEU 200 N 2.25 4.58 -0.23 3.21 2.96 -0.36 -1.19 118.68 129.90 2bys s LEU 200 Ca 0.19 -0.39 -0.04 0.00 -0.22 0.00 0.00 54.13 53.68 2bys s LEU 200 Cb -0.16 -2.33 -0.00 0.00 0.50 0.00 0.00 46.19 44.20 2bys s LEU 200 CO 0.09 -0.40 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.01 2bys s VAL 201 N 2.01 3.38 -0.13 1.68 1.01 -0.10 -1.69 120.40 126.57 2bys s VAL 201 Ca 0.11 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.52 2bys s VAL 201 Cb -0.17 -2.59 0.01 0.00 0.00 0.00 0.00 36.38 33.63 2bys s VAL 201 CO 0.12 0.34 -0.20 -0.69 0.00 0.00 0.00 175.10 174.67 2bys s VAL 202 N 1.46 1.90 -0.17 2.92 1.01 0.21 -1.30 120.40 126.43 2bys s VAL 202 Ca 0.05 -0.88 -0.05 0.00 0.00 0.00 0.00 61.98 61.09 2bys s VAL 202 Cb -0.15 -1.69 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 2bys s VAL 202 CO -0.03 0.52 0.01 -0.54 0.00 0.00 0.00 175.10 175.06 2bys s LYS 203 N 0.89 3.79 0.13 2.72 1.02 0.22 -1.42 119.74 127.09 2bys s LYS 203 Ca -0.06 -0.45 -0.16 0.00 0.02 0.00 0.00 55.97 55.32 2bys s LYS 203 Cb -0.15 -3.05 0.03 0.00 -0.52 0.00 0.00 37.83 34.14 2bys s LYS 203 CO -0.02 0.23 0.40 -0.59 -0.92 0.00 0.00 175.35 174.44 2bys s PHE 204 N 0.43 -0.17 0.11 3.18 -0.12 -0.25 -0.14 117.98 121.02 2bys s PHE 204 Ca -0.01 -0.15 -0.12 0.00 -0.05 0.00 0.00 56.93 56.60 2bys s PHE 204 Cb -0.14 0.25 0.01 0.00 -0.63 0.00 0.00 43.02 42.52 2bys s PHE 204 CO 0.02 -0.71 0.30 -0.98 -0.05 0.00 0.00 175.22 173.79 2bys s ARG 205 N -3.81 0.98 0.21 1.99 1.70 -0.77 0.65 118.95 119.90 2bys s ARG 205 Ca 0.04 -0.86 -0.32 0.00 -0.47 0.00 0.00 55.73 54.11 2bys s ARG 205 Cb 0.02 0.40 -0.13 0.00 -0.57 0.00 0.00 34.95 34.67 2bys s ARG 205 CO -0.11 -0.35 1.59 0.39 -1.08 0.00 0.00 175.30 175.74 2bys n GLU 206 N -0.15 2.40 -1.22 3.89 1.02 0.33 -1.10 120.64 125.80 2bys n GLU 206 Ca -0.15 0.86 -0.33 0.00 -0.02 0.00 0.00 57.16 57.52 2bys n GLU 206 Cb 0.63 -2.64 0.11 0.00 -0.02 0.00 0.00 31.44 29.53 2bys n GLU 206 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2bys s ARG 207 N 0.53 1.88 0.00 3.49 1.70 -0.46 -4.75 118.95 121.33 2bys s ARG 207 Ca 0.73 1.61 0.00 0.00 -0.47 0.00 0.00 55.73 57.60 2bys s ARG 207 Cb -0.60 -1.82 0.00 0.00 -0.57 0.00 0.00 34.95 31.97 2bys s ARG 207 CO 0.40 -2.00 0.00 0.54 -1.08 0.00 0.00 175.30 173.16