#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fav s VAL 4 N 0.00 4.86 -0.89 -1.45 -7.23 -1.26 -4.55 120.40 109.88 2fav s VAL 4 Ca 0.00 0.40 -0.01 0.00 -1.81 0.00 0.00 61.98 60.56 2fav s VAL 4 Cb 0.00 -3.78 0.00 0.00 0.56 0.00 0.00 36.38 33.16 2fav s VAL 4 CO 0.00 -0.61 0.75 0.59 -0.31 0.00 0.00 175.10 175.51 2fav n ASN 5 N -1.60 -2.67 -4.00 4.85 3.02 -0.04 -4.94 115.26 109.88 2fav n ASN 5 Ca 0.01 -0.43 -0.43 0.00 -0.03 0.00 0.00 54.58 53.70 2fav n ASN 5 Cb 0.54 -3.81 0.00 0.00 -0.61 0.00 0.00 39.78 35.90 2fav n ASN 5 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fav n GLN 6 N -3.35 3.48 -3.25 3.52 1.13 0.10 -4.98 117.38 114.03 2fav n GLN 6 Ca -0.16 -3.49 -0.40 0.00 -1.94 0.00 0.00 57.00 51.01 2fav n GLN 6 Cb 0.61 -3.01 -0.08 0.00 0.11 0.00 0.00 30.24 27.87 2fav n GLN 6 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 2fav s PHE 7 N 1.05 3.27 0.11 1.08 0.08 -1.26 -4.21 117.98 118.10 2fav s PHE 7 Ca 0.42 0.62 0.03 0.00 0.12 0.00 0.00 56.93 58.12 2fav s PHE 7 Cb 0.07 -2.70 -0.04 0.00 -0.57 0.00 0.00 43.02 39.78 2fav s PHE 7 CO -0.00 -0.27 -0.08 0.95 -0.10 0.00 0.00 175.22 175.72 2fav s THR 8 N 2.25 0.85 -0.39 0.64 -4.23 -1.26 -4.90 115.64 108.60 2fav s THR 8 Ca 0.21 -1.84 0.00 0.00 -1.18 0.00 0.00 61.69 58.87 2fav s THR 8 Cb -0.16 -1.58 0.00 0.00 1.34 0.00 0.00 72.50 72.10 2fav s THR 8 CO 0.09 -0.74 0.00 0.61 -0.54 0.00 0.00 174.62 174.04 2fav n GLY 9 N 0.15 0.44 3.88 3.99 0.00 -1.26 -5.03 105.19 107.36 2fav n GLY 9 Ca -0.13 -0.80 -0.34 0.00 0.00 0.00 0.00 46.02 44.75 2fav n GLY 9 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2fav s TYR 10 N -2.18 3.57 -0.25 1.61 2.02 -1.26 -4.77 117.35 116.09 2fav s TYR 10 Ca 0.00 0.67 -0.20 0.00 -0.37 0.00 0.00 57.07 57.16 2fav s TYR 10 Cb 0.00 -2.07 -0.02 0.00 -0.40 0.00 0.00 41.96 39.47 2fav s TYR 10 CO 0.00 0.55 0.63 -1.17 -1.57 0.00 0.00 175.55 173.99 2fav s LEU 11 N -1.92 4.07 -0.39 -1.29 2.96 0.40 -4.86 118.68 117.65 2fav s LEU 11 Ca 0.31 0.72 -0.27 0.00 -0.22 0.00 0.00 54.13 54.68 2fav s LEU 11 Cb -0.13 -2.86 0.02 0.00 0.50 0.00 0.00 46.19 43.71 2fav s LEU 11 CO 0.18 -0.36 1.00 -0.75 -1.32 0.00 0.00 176.35 175.10 2fav s LYS 12 N 2.45 3.84 -0.11 1.98 2.20 -1.26 -0.77 119.74 128.07 2fav s LYS 12 Ca 0.26 0.65 -0.19 0.00 -0.36 0.00 0.00 55.97 56.34 2fav s LYS 12 Cb -0.16 -3.82 -0.27 0.00 -1.51 0.00 0.00 37.83 32.08 2fav s LYS 12 CO 0.09 -1.05 0.61 -0.07 -0.36 0.00 0.00 175.35 174.56 2fav h LEU 13 N 10.36 0.31 0.00 5.43 3.38 -1.28 -3.49 115.31 130.02 2fav h LEU 13 Ca -0.23 -0.85 -0.48 0.00 0.09 0.00 0.00 57.88 56.41 2fav h LEU 13 Cb 1.07 -0.10 -0.13 0.00 0.09 0.00 0.00 40.66 41.59 2fav h LEU 13 CO 1.03 1.49 -0.47 0.35 0.09 0.00 0.00 178.44 180.93 2fav n THR 14 N -4.10 0.00 0.27 0.22 -2.24 -0.93 -4.99 114.28 102.51 2fav n THR 14 Ca -0.22 -2.42 0.11 0.00 -2.27 0.00 0.00 64.05 59.25 2fav n THR 14 Cb 0.81 1.17 0.75 0.00 -2.10 0.00 0.00 70.33 70.96 2fav n THR 14 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2fav h ASP 15 N 1.99 0.00 0.00 3.42 5.19 -1.99 -3.17 116.42 121.87 2fav h ASP 15 Ca -0.24 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.17 2fav h ASP 15 Cb 1.20 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.71 2fav h ASP 15 CO 0.36 0.05 -1.97 0.59 -3.12 0.00 0.00 179.24 175.14 2fav n ASN 16 N -4.10 0.03 -3.98 6.45 4.13 -1.26 -4.92 115.26 111.61 2fav n ASN 16 Ca -0.03 -0.03 -0.26 0.00 1.68 0.00 0.00 54.58 55.94 2fav n ASN 16 Cb 0.13 1.97 -0.17 0.00 -1.54 0.00 0.00 39.78 40.17 2fav n ASN 16 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2fav s VAL 17 N -3.51 1.16 0.20 2.41 1.01 -1.20 -0.56 120.40 119.91 2fav s VAL 17 Ca -0.08 -0.43 0.08 0.00 0.00 0.00 0.00 61.98 61.55 2fav s VAL 17 Cb 0.14 -1.10 -0.05 0.00 0.00 0.00 0.00 36.38 35.37 2fav s VAL 17 CO 0.91 0.38 -0.15 0.00 0.00 0.00 0.00 175.10 176.23 2fav s ALA 18 N 1.14 2.00 -0.01 5.51 0.00 -0.59 -0.71 121.76 129.09 2fav s ALA 18 Ca -0.05 -1.62 -0.03 0.00 0.00 0.00 0.00 51.96 50.26 2fav s ALA 18 Cb -0.14 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 22.88 2fav s ALA 18 CO -0.02 0.10 0.07 -1.50 0.00 0.00 0.00 175.76 174.40 2fav s ILE 19 N -2.79 0.04 -0.02 0.00 2.07 0.05 -0.56 121.20 119.98 2fav s ILE 19 Ca 0.21 -0.30 -0.04 0.00 -1.41 0.00 0.00 60.65 59.11 2fav s ILE 19 Cb -0.02 -0.20 0.00 0.00 0.13 0.00 0.00 42.46 42.37 2fav s ILE 19 CO 0.07 -0.17 0.09 -0.75 -1.91 0.00 0.00 174.94 172.27 2fav s LYS 20 N -0.51 0.19 -0.52 3.50 2.20 -0.50 -0.45 119.74 123.66 2fav s LYS 20 Ca -0.06 -0.04 -0.20 0.00 -0.36 0.00 0.00 55.97 55.31 2fav s LYS 20 Cb -0.04 0.08 0.05 0.00 -1.51 0.00 0.00 37.83 36.42 2fav s LYS 20 CO 0.00 -0.03 0.71 0.00 -0.36 0.00 0.00 175.35 175.67 2fav s VAL 22 N 2.98 0.00 -0.02 0.00 0.11 0.11 -4.94 120.40 118.65 2fav s VAL 22 Ca 0.19 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 58.94 2fav s VAL 22 Cb -0.17 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.63 2fav s VAL 22 CO 0.14 0.00 1.35 -0.62 -3.33 0.00 0.00 175.10 172.64 2fav s ASP 23 N -1.31 6.91 0.43 3.54 2.15 -1.26 -3.83 116.67 123.30 2fav s ASP 23 Ca -0.01 2.02 0.10 0.00 0.43 0.00 0.00 52.55 55.09 2fav s ASP 23 Cb -0.00 -2.56 0.97 0.00 -0.30 0.00 0.00 42.92 41.03 2fav s ASP 23 CO 0.01 -0.68 2.06 -0.29 -0.17 0.00 0.00 175.17 176.09 2fav h ILE 24 N 4.96 1.04 -0.28 4.11 2.10 -1.93 -0.37 117.51 127.13 2fav h ILE 24 Ca -0.37 -0.15 -0.08 0.00 1.08 0.00 0.00 64.86 65.35 2fav h ILE 24 Cb 1.17 0.57 -0.01 0.00 -1.09 0.00 0.00 36.82 37.47 2fav h ILE 24 CO 0.90 0.08 -0.14 0.58 -1.08 0.00 0.00 178.15 178.49 2fav h VAL 25 N 0.43 1.30 -0.67 2.19 2.07 -1.96 -0.48 116.25 119.12 2fav h VAL 25 Ca 0.15 -1.23 -0.05 0.00 0.82 0.00 0.00 66.70 66.40 2fav h VAL 25 Cb 0.09 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 2fav h VAL 25 CO -0.04 0.39 0.22 0.11 0.02 0.00 0.00 177.57 178.28 2fav h LYS 26 N 0.33 1.03 -0.71 1.57 1.79 -1.83 -2.26 116.57 116.50 2fav h LYS 26 Ca 0.06 -0.21 -0.01 0.00 -2.18 0.00 0.00 60.65 58.31 2fav h LYS 26 Cb 0.65 -0.15 -0.03 0.00 -1.58 0.00 0.00 32.23 31.12 2fav h LYS 26 CO 0.04 0.89 0.39 1.49 -1.08 0.00 0.00 179.45 181.18 2fav h GLU 27 N 0.97 0.98 -0.48 3.15 4.57 -0.96 -1.01 114.58 121.79 2fav h GLU 27 Ca 0.22 -0.11 -0.01 0.00 -1.18 0.00 0.00 59.36 58.28 2fav h GLU 27 Cb 0.28 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 2fav h GLU 27 CO -0.01 0.73 0.28 0.00 -1.18 0.00 0.00 179.01 178.82 2fav h ALA 28 N 1.20 0.62 -0.91 2.92 0.00 -0.94 0.40 119.26 122.55 2fav h ALA 28 Ca 0.25 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2fav h ALA 28 Cb 0.03 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 2fav h ALA 28 CO -0.04 0.13 0.52 1.96 0.00 0.00 0.00 179.25 181.81 2fav h GLN 29 N 0.64 1.25 0.08 0.00 4.20 -1.19 -0.18 115.11 119.91 2fav h GLN 29 Ca 0.17 -0.13 -0.28 0.00 0.06 0.00 0.00 58.65 58.47 2fav h GLN 29 Cb 0.03 -0.25 0.02 0.00 0.30 0.00 0.00 27.48 27.58 2fav h GLN 29 CO -0.03 0.89 -1.17 0.66 -0.67 0.00 0.00 178.83 178.52 2fav h SER 30 N 1.26 0.81 1.11 1.46 4.64 -0.85 -3.37 113.55 118.61 2fav h SER 30 Ca 0.32 -0.72 -0.02 0.00 -0.47 0.00 0.00 61.79 60.91 2fav h SER 30 Cb -0.01 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 61.82 2fav h SER 30 CO -0.06 1.53 -0.90 0.00 -0.87 0.00 0.00 176.83 176.53 2fav h ALA 31 N 0.40 0.58 -6.62 5.18 0.00 -0.03 -3.44 119.26 115.33 2fav h ALA 31 Ca -0.16 -0.08 -0.48 0.00 0.00 0.00 0.00 54.91 54.19 2fav h ALA 31 Cb 1.83 0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.66 2fav h ALA 31 CO 0.22 0.09 -0.96 -1.71 0.00 0.00 0.00 179.25 176.89 2fav n ASN 32 N -2.76 -4.91 0.00 0.00 5.15 -0.10 0.00 115.26 112.64 2fav n ASN 32 Ca -0.00 -1.03 0.00 0.00 -0.60 0.00 0.00 54.58 52.94 2fav n ASN 32 Cb 0.58 -2.26 0.00 0.00 -0.53 0.00 0.00 39.78 37.56 2fav n ASN 32 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2fav n PRO 33 N -3.75 3.36 -1.54 1.20 -0.04 -1.26 -0.86 135.00 132.10 2fav n PRO 33 Ca -0.18 0.00 -0.57 0.00 -0.04 0.00 0.00 63.50 62.72 2fav n PRO 33 Cb 0.61 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 34.00 2fav n PRO 33 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2fav n VAL 35 N 0.00 0.00 -4.86 0.52 0.31 -1.26 -2.49 118.33 110.56 2fav n VAL 35 Ca 0.00 -0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.00 2fav n VAL 35 Cb 0.00 -0.30 -0.13 0.00 -0.91 0.00 0.00 33.84 32.50 2fav n VAL 35 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 2fav s ILE 36 N 0.22 3.11 -0.16 2.52 2.07 -0.47 -1.07 121.20 127.44 2fav s ILE 36 Ca 0.89 -0.70 -0.17 0.00 -1.41 0.00 0.00 60.65 59.26 2fav s ILE 36 Cb -1.16 -2.23 -0.04 0.00 0.13 0.00 0.00 42.46 39.16 2fav s ILE 36 CO 0.54 0.59 0.43 -0.69 -1.91 0.00 0.00 174.94 173.89 2fav s VAL 37 N -0.63 5.21 -0.10 4.00 1.01 0.64 -0.81 120.40 129.72 2fav s VAL 37 Ca 0.09 0.82 -0.13 0.00 0.00 0.00 0.00 61.98 62.76 2fav s VAL 37 Cb -0.11 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.46 2fav s VAL 37 CO 0.01 0.30 0.31 0.21 0.00 0.00 0.00 175.10 175.93 2fav s ASN 38 N 0.75 6.56 -1.22 3.32 2.47 -0.34 -4.49 114.94 121.98 2fav s ASN 38 Ca 0.22 0.66 -0.19 0.00 0.42 0.00 0.00 52.86 53.97 2fav s ASN 38 Cb -0.15 -2.19 0.07 0.00 -1.45 0.00 0.00 41.25 37.53 2fav s ASN 38 CO 0.08 0.23 1.65 0.00 -3.72 0.00 0.00 177.10 175.35 2fav s ALA 39 N -0.32 3.17 0.66 1.71 0.00 -1.26 -1.43 121.76 124.28 2fav s ALA 39 Ca 0.19 -2.75 -0.03 0.00 0.00 0.00 0.00 51.96 49.36 2fav s ALA 39 Cb -0.14 -4.60 0.06 0.00 0.00 0.00 0.00 23.12 18.44 2fav s ALA 39 CO 0.07 -3.37 0.93 0.00 0.00 0.00 0.00 175.76 173.39 2fav s ALA 40 N 4.37 3.46 0.48 0.00 0.00 -0.58 -4.29 121.76 125.20 2fav s ALA 40 Ca 0.52 -1.16 0.04 0.00 0.00 0.00 0.00 51.96 51.35 2fav s ALA 40 Cb 0.03 -2.35 -0.02 0.00 0.00 0.00 0.00 23.12 20.78 2fav s ALA 40 CO 0.03 -1.15 0.14 0.54 0.00 0.00 0.00 175.76 175.32 2fav s ASN 41 N -4.52 4.28 0.33 0.00 2.20 -1.26 -4.23 114.94 111.74 2fav s ASN 41 Ca 0.60 -1.40 0.26 0.00 -0.94 0.00 0.00 52.86 51.39 2fav s ASN 41 Cb -0.10 0.16 1.09 0.00 -2.00 0.00 0.00 41.25 40.40 2fav s ASN 41 CO 0.43 -0.79 1.78 0.16 -2.94 0.00 0.00 177.10 175.73 2fav h ILE 42 N 1.28 0.00 -0.14 0.54 3.07 -1.91 -1.86 117.51 118.48 2fav h ILE 42 Ca -0.42 -0.29 0.00 0.00 1.55 0.00 0.00 64.86 65.70 2fav h ILE 42 Cb 1.29 1.08 0.00 0.00 -0.27 0.00 0.00 36.82 38.92 2fav h ILE 42 CO 0.70 0.00 0.00 1.41 -1.05 0.00 0.00 178.15 179.21 2fav n HIS 43 N -2.44 0.16 -4.33 0.16 8.25 -1.26 -1.14 115.22 114.63 2fav n HIS 43 Ca 0.02 -0.08 -0.35 0.00 -0.26 0.00 0.00 57.72 57.05 2fav n HIS 43 Cb 0.24 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.28 2fav n HIS 43 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2fav n LEU 44 N 1.16 -1.21 -4.50 2.41 4.77 -0.70 -4.91 117.00 114.01 2fav n LEU 44 Ca 0.16 -1.19 -0.42 0.00 -0.03 0.00 0.00 56.01 54.53 2fav n LEU 44 Cb 0.55 -1.76 -0.09 0.00 -2.33 0.00 0.00 43.42 39.79 2fav n LEU 44 CO 0.15 0.32 0.02 -0.54 -1.33 0.00 0.00 177.39 176.01 2fav s LYS 45 N -7.16 3.25 -1.19 3.23 1.02 -1.26 -4.73 119.74 112.91 2fav s LYS 45 Ca 0.39 -0.70 -0.10 0.00 0.02 0.00 0.00 55.97 55.58 2fav s LYS 45 Cb -0.22 -3.90 0.22 0.00 -0.52 0.00 0.00 37.83 33.40 2fav s LYS 45 CO 0.98 -0.69 1.47 0.72 -0.92 0.00 0.00 175.35 176.92 2fav n HIS 46 N 5.39 4.14 0.05 3.18 8.25 -1.26 -4.76 115.22 130.20 2fav n HIS 46 Ca -0.09 -3.23 -0.22 0.00 -0.26 0.00 0.00 57.72 53.91 2fav n HIS 46 Cb 0.48 -1.87 -0.15 0.00 1.12 0.00 0.00 29.99 29.57 2fav n HIS 46 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2fav h GLY 47 N 7.88 0.40 -0.94 -1.41 0.00 -1.94 -3.33 103.07 103.72 2fav h GLY 47 Ca 0.29 -1.01 -0.11 0.00 0.00 0.00 0.00 47.33 46.50 2fav h GLY 47 CO 1.30 0.89 0.08 0.61 0.00 0.00 0.00 176.54 179.41 2fav n GLY 48 N 1.83 1.66 7.00 4.60 0.00 -1.26 -4.64 105.19 114.37 2fav n GLY 48 Ca -0.25 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.42 2fav n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fav n GLY 49 N -0.44 2.37 0.12 -0.02 0.00 -1.26 -1.19 105.19 104.77 2fav n GLY 49 Ca -0.04 -0.44 -0.11 0.00 0.00 0.00 0.00 46.02 45.44 2fav n GLY 49 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2fav h VAL 50 N 0.00 1.15 -0.62 1.61 2.07 -1.99 -1.71 116.25 116.76 2fav h VAL 50 Ca 0.00 -0.43 0.03 0.00 0.82 0.00 0.00 66.70 67.11 2fav h VAL 50 Cb 0.00 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 2fav h VAL 50 CO 0.00 0.14 0.39 0.00 0.02 0.00 0.00 177.57 178.12 2fav h ALA 51 N 0.94 0.81 -0.86 1.67 0.00 -1.73 0.01 119.26 120.10 2fav h ALA 51 Ca 0.07 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2fav h ALA 51 Cb 0.15 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2fav h ALA 51 CO -0.01 0.14 0.57 0.78 0.00 0.00 0.00 179.25 180.73 2fav h GLY 52 N 0.76 1.22 0.78 0.00 0.00 -1.02 -0.94 103.07 103.87 2fav h GLY 52 Ca 0.25 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 2fav h GLY 52 CO -0.10 0.44 -0.01 0.00 0.00 0.00 0.00 176.54 176.87 2fav h ALA 53 N 1.32 -0.03 -0.06 3.60 0.00 -0.34 -1.12 119.26 122.63 2fav h ALA 53 Ca 0.32 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2fav h ALA 53 Cb -0.13 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2fav h ALA 53 CO -0.07 -0.41 -0.06 -0.07 0.00 0.00 0.00 179.25 178.64 2fav h LEU 54 N -0.26 -0.18 -0.49 0.00 3.38 -0.98 -1.80 115.31 114.99 2fav h LEU 54 Ca -0.00 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.04 2fav h LEU 54 Cb 0.24 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 2fav h LEU 54 CO 0.01 -0.09 0.26 -1.13 0.09 0.00 0.00 178.44 177.58 2fav h ASN 55 N -0.08 0.40 -0.83 -0.43 -1.24 -1.10 -2.16 115.58 110.14 2fav h ASN 55 Ca 0.05 0.02 0.03 0.00 0.71 0.00 0.00 56.30 57.10 2fav h ASN 55 Cb 0.14 -0.06 -0.05 0.00 0.73 0.00 0.00 38.32 39.08 2fav h ASN 55 CO -0.11 0.28 0.54 0.50 -1.29 0.00 0.00 177.43 177.35 2fav h LYS 56 N 0.52 1.03 0.00 6.67 3.64 -1.05 -1.16 116.57 126.22 2fav h LYS 56 Ca 0.21 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2fav h LYS 56 Cb 0.08 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.67 2fav h LYS 56 CO -0.12 0.68 -0.01 0.00 -2.27 0.00 0.00 179.45 177.73 2fav h ALA 57 N 1.34 1.60 -0.22 5.00 0.00 -0.72 -0.83 119.26 125.44 2fav h ALA 57 Ca 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2fav h ALA 57 Cb -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2fav h ALA 57 CO -0.11 0.01 0.00 0.25 0.00 0.00 0.00 179.25 179.40 2fav n THR 58 N -3.97 0.28 -3.64 0.00 -2.24 -0.50 -4.93 114.28 99.28 2fav n THR 58 Ca -0.03 -0.38 -0.27 0.00 -2.27 0.00 0.00 64.05 61.10 2fav n THR 58 Cb 0.09 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 2fav n THR 58 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2fav n ASN 59 N 0.38 -4.13 0.00 3.42 4.05 -0.32 -2.02 115.26 116.63 2fav n ASN 59 Ca 0.15 -0.60 0.00 0.00 0.45 0.00 0.00 54.58 54.58 2fav n ASN 59 Cb 0.32 -3.37 0.00 0.00 1.23 0.00 0.00 39.78 37.96 2fav n ASN 59 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2fav n GLY 60 N -1.38 0.80 0.69 8.20 0.00 -0.81 -5.04 105.19 107.66 2fav n GLY 60 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2fav n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fav n ALA 61 N -0.13 1.22 0.00 4.61 0.00 -0.86 -1.95 120.51 123.40 2fav n ALA 61 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2fav n ALA 61 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 2fav n ALA 61 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2fav n GLN 63 N 0.68 0.00 -0.02 0.00 -0.06 -1.26 -1.37 117.38 115.35 2fav n GLN 63 Ca 0.00 0.00 -0.11 0.00 -2.00 0.00 0.00 57.00 54.89 2fav n GLN 63 Cb 0.01 0.00 -0.05 0.00 -4.06 0.00 0.00 30.24 26.13 2fav n GLN 63 CO 0.00 0.00 0.00 -0.22 -0.20 0.00 0.00 177.06 176.64 2fav h LYS 64 N 0.00 0.18 -0.71 3.69 3.11 -1.81 0.13 116.57 121.16 2fav h LYS 64 Ca 0.00 -0.02 0.01 0.00 -2.81 0.00 0.00 60.65 57.82 2fav h LYS 64 Cb 0.00 -0.03 -0.03 0.00 -1.00 0.00 0.00 32.23 31.16 2fav h LYS 64 CO 0.00 0.22 0.47 1.49 -2.81 0.00 0.00 179.45 178.82 2fav h GLU 65 N 0.09 0.93 -0.41 1.90 4.81 -1.51 -1.86 114.58 118.54 2fav h GLU 65 Ca 0.04 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2fav h GLU 65 Cb 0.10 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 2fav h GLU 65 CO -0.01 0.62 0.21 0.77 -0.73 0.00 0.00 179.01 179.88 2fav h SER 66 N 0.96 0.52 -0.53 1.04 0.02 -1.77 -0.69 113.55 113.11 2fav h SER 66 Ca 0.26 -0.11 0.07 0.00 -0.84 0.00 0.00 61.79 61.17 2fav h SER 66 Cb -0.11 -0.13 -0.06 0.00 0.14 0.00 0.00 62.40 62.24 2fav h SER 66 CO -0.06 0.48 0.21 0.44 -1.14 0.00 0.00 176.83 176.76 2fav h ASP 67 N 0.53 0.24 -0.65 3.07 3.32 -0.45 -0.78 116.42 121.69 2fav h ASP 67 Ca 0.14 0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.21 2fav h ASP 67 Cb 0.08 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 2fav h ASP 67 CO -0.02 0.16 0.26 0.44 -1.72 0.00 0.00 179.24 178.36 2fav h ASP 68 N 0.40 0.90 -0.23 6.45 3.32 -1.10 -1.09 116.42 125.07 2fav h ASP 68 Ca 0.25 -0.17 0.02 0.00 0.02 0.00 0.00 57.03 57.15 2fav h ASP 68 Cb 0.25 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 2fav h ASP 68 CO -0.24 0.82 0.08 0.22 -1.72 0.00 0.00 179.24 178.41 2fav h TYR 69 N 0.92 0.15 -0.51 4.55 3.20 -0.55 -1.87 116.97 122.86 2fav h TYR 69 Ca 0.22 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.05 2fav h TYR 69 Cb 0.20 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 2fav h TYR 69 CO 0.01 0.07 0.11 0.82 -1.64 0.00 0.00 178.16 177.54 2fav h ILE 70 N 0.19 1.24 -0.98 1.81 1.08 -0.91 0.47 117.51 120.42 2fav h ILE 70 Ca 0.10 -0.88 0.06 0.00 -0.39 0.00 0.00 64.86 63.75 2fav h ILE 70 Cb 0.06 0.83 -0.06 0.00 -3.07 0.00 0.00 36.82 34.58 2fav h ILE 70 CO -0.10 0.32 0.63 0.11 -0.69 0.00 0.00 178.15 178.42 2fav h LYS 71 N 0.71 1.13 0.20 2.37 1.57 -1.04 0.26 116.57 121.77 2fav h LYS 71 Ca 0.16 -0.07 -0.34 0.00 -1.87 0.00 0.00 60.65 58.53 2fav h LYS 71 Cb 0.35 -0.25 0.02 0.00 0.08 0.00 0.00 32.23 32.42 2fav h LYS 71 CO 0.00 0.75 -1.64 -0.07 -0.57 0.00 0.00 179.45 177.92 2fav h LEU 72 N 1.16 0.65 0.00 2.94 4.07 -1.14 -3.40 115.31 119.59 2fav h LEU 72 Ca 0.42 -0.87 0.00 0.00 0.08 0.00 0.00 57.88 57.51 2fav h LEU 72 Cb 0.13 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 41.66 2fav h LEU 72 CO -0.16 1.71 -0.64 0.59 -1.08 0.00 0.00 178.44 178.86 2fav n ASN 73 N -3.61 1.21 0.00 -0.43 4.13 0.14 -5.11 115.26 111.59 2fav n ASN 73 Ca -0.21 -0.47 0.00 0.00 1.68 0.00 0.00 54.58 55.58 2fav n ASN 73 Cb 1.08 1.10 0.00 0.00 -1.54 0.00 0.00 39.78 40.42 2fav n ASN 73 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2fav n GLY 74 N 1.44 -1.71 3.69 7.41 0.00 0.90 -4.95 105.19 111.97 2fav n GLY 74 Ca 0.01 -1.53 -0.33 0.00 0.00 0.00 0.00 46.02 44.16 2fav n GLY 74 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2fav s PRO 75 N -1.95 1.53 0.70 1.61 0.04 -1.26 -4.63 135.00 131.05 2fav s PRO 75 Ca 0.00 1.70 -0.11 0.00 0.04 0.00 0.00 61.00 62.62 2fav s PRO 75 Cb 0.00 -1.77 0.16 0.00 0.04 0.00 0.00 34.50 32.93 2fav s PRO 75 CO 0.00 -2.28 0.95 1.28 0.04 0.00 0.00 177.00 176.99 2fav n LEU 76 N -3.49 0.00 -4.51 -3.56 4.77 -0.29 -5.04 117.00 104.88 2fav n LEU 76 Ca 0.13 -1.10 -0.24 0.00 -0.03 0.00 0.00 56.01 54.77 2fav n LEU 76 Cb 0.51 -0.72 -0.10 0.00 -2.33 0.00 0.00 43.42 40.78 2fav n LEU 76 CO 0.48 -1.17 -0.45 0.42 -1.33 0.00 0.00 177.39 175.35 2fav s THR 77 N -3.05 2.74 0.23 -5.08 -4.23 -1.26 -4.80 115.64 100.18 2fav s THR 77 Ca 0.54 -2.17 -0.31 0.00 -1.18 0.00 0.00 61.69 58.57 2fav s THR 77 Cb -0.02 -2.42 -0.11 0.00 1.34 0.00 0.00 72.50 71.29 2fav s THR 77 CO 0.38 -0.32 1.61 -0.69 -0.54 0.00 0.00 174.62 175.06 2fav s VAL 78 N -2.27 2.25 0.00 2.29 1.01 -1.26 -0.82 120.40 121.60 2fav s VAL 78 Ca 0.28 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.46 2fav s VAL 78 Cb -0.06 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.20 2fav s VAL 78 CO 0.15 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.88 2fav n GLY 79 N 3.15 0.68 4.00 4.51 0.00 0.12 -4.97 105.19 112.69 2fav n GLY 79 Ca 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 2fav n GLY 79 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2fav s GLY 80 N -1.76 1.84 0.13 -0.02 0.00 -0.00 -3.94 107.32 103.56 2fav s GLY 80 Ca 0.00 -1.66 -0.15 0.00 0.00 0.00 0.00 44.72 42.90 2fav s GLY 80 CO 0.00 -1.33 0.39 -1.35 0.00 0.00 0.00 173.10 170.81 2fav s SER 81 N -4.50 -0.20 0.04 1.64 1.04 -1.26 -0.99 113.70 109.47 2fav s SER 81 Ca 0.59 -0.38 0.01 0.00 0.48 0.00 0.00 55.95 56.64 2fav s SER 81 Cb -0.08 0.47 -0.03 0.00 0.10 0.00 0.00 66.02 66.48 2fav s SER 81 CO 0.38 -0.87 -0.05 0.00 0.98 0.00 0.00 173.24 173.68 2fav s LEU 83 N -1.78 4.13 0.00 0.00 2.96 -1.26 -0.69 118.68 122.04 2fav s LEU 83 Ca -0.09 0.28 0.01 0.00 -0.22 0.00 0.00 54.13 54.11 2fav s LEU 83 Cb -0.07 -2.28 -0.00 0.00 0.50 0.00 0.00 46.19 44.33 2fav s LEU 83 CO -0.02 -0.00 0.04 0.18 -1.32 0.00 0.00 176.35 175.23 2fav n LEU 84 N 4.42 0.00 -4.76 -0.68 4.77 0.29 -4.99 117.00 116.05 2fav n LEU 84 Ca -0.12 -0.87 -0.36 0.00 -0.03 0.00 0.00 56.01 54.63 2fav n LEU 84 Cb 0.52 0.28 0.02 0.00 -2.33 0.00 0.00 43.42 41.91 2fav n LEU 84 CO 0.37 -0.13 0.83 -0.55 -1.33 0.00 0.00 177.39 176.57 2fav s SER 85 N -1.70 5.48 0.00 -1.43 0.15 -1.26 -0.54 113.70 114.41 2fav s SER 85 Ca 0.06 2.33 0.26 0.00 0.70 0.00 0.00 55.95 59.29 2fav s SER 85 Cb 0.00 -2.59 0.65 0.00 -1.71 0.00 0.00 66.02 62.37 2fav s SER 85 CO 0.04 -1.39 1.52 0.61 1.20 0.00 0.00 173.24 175.22 2fav n GLY 86 N 0.39 0.26 7.00 9.45 0.00 -0.38 -3.46 105.19 118.46 2fav n GLY 86 Ca 0.12 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.60 2fav n GLY 86 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2fav n HIS 87 N 0.45 0.00 1.73 1.61 8.25 -1.21 -1.11 115.22 124.95 2fav n HIS 87 Ca 0.16 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.74 2fav n HIS 87 Cb 0.44 0.02 0.62 0.00 1.12 0.00 0.00 29.99 32.19 2fav n HIS 87 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2fav n ASN 88 N 2.90 0.66 -0.07 0.41 6.94 -1.26 -4.03 115.26 120.81 2fav n ASN 88 Ca 0.00 -1.38 -0.13 0.00 -0.02 0.00 0.00 54.58 53.04 2fav n ASN 88 Cb 0.00 -0.02 -0.14 0.00 -2.36 0.00 0.00 39.78 37.26 2fav n ASN 88 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2fav n LEU 89 N -0.42 1.37 -3.71 -4.53 4.77 -0.27 -4.91 117.00 109.30 2fav n LEU 89 Ca 0.18 0.12 -0.08 0.00 -0.03 0.00 0.00 56.01 56.20 2fav n LEU 89 Cb 0.19 -0.19 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 2fav n LEU 89 CO 0.14 0.63 0.51 0.00 -1.33 0.00 0.00 177.39 177.34 2fav s ALA 90 N -2.54 -1.42 0.07 -1.18 0.00 -0.95 -4.34 121.76 111.40 2fav s ALA 90 Ca -0.16 0.03 -0.21 0.00 0.00 0.00 0.00 51.96 51.62 2fav s ALA 90 Cb 0.07 0.80 -0.12 0.00 0.00 0.00 0.00 23.12 23.87 2fav s ALA 90 CO 0.77 -0.95 1.57 0.87 0.00 0.00 0.00 175.76 178.01 2fav h LYS 91 N 2.00 0.21 -5.96 0.00 1.79 -1.77 -3.19 116.57 109.65 2fav h LYS 91 Ca -0.24 -0.05 -0.53 0.00 -2.18 0.00 0.00 60.65 57.66 2fav h LYS 91 Cb 1.26 -0.03 -0.18 0.00 -1.58 0.00 0.00 32.23 31.70 2fav h LYS 91 CO 0.27 0.35 -0.79 0.15 -1.08 0.00 0.00 179.45 178.36 2fav s LYS 92 N -5.36 1.25 -0.14 3.15 1.02 -1.26 -1.24 119.74 117.16 2fav s LYS 92 Ca -0.14 -1.38 0.02 0.00 0.02 0.00 0.00 55.97 54.49 2fav s LYS 92 Cb 0.06 -1.34 0.02 0.00 -0.52 0.00 0.00 37.83 36.05 2fav s LYS 92 CO 0.70 0.28 -0.18 0.00 -0.92 0.00 0.00 175.35 175.22 2fav s LEU 94 N 1.08 4.95 -0.54 0.00 2.96 0.01 -0.55 118.68 126.60 2fav s LEU 94 Ca -0.02 -0.99 -0.29 0.00 -0.22 0.00 0.00 54.13 52.61 2fav s LEU 94 Cb -0.14 -2.45 0.03 0.00 0.50 0.00 0.00 46.19 44.13 2fav s LEU 94 CO -0.05 -1.00 1.18 -1.00 -1.32 0.00 0.00 176.35 174.15 2fav s HIS 95 N 2.84 2.68 -0.15 5.38 3.76 0.14 -1.20 115.29 128.73 2fav s HIS 95 Ca 0.16 0.54 -0.03 0.00 -0.15 0.00 0.00 55.06 55.58 2fav s HIS 95 Cb -0.20 -4.48 -0.03 0.00 1.11 0.00 0.00 32.58 28.98 2fav s HIS 95 CO 0.11 -1.48 -0.05 0.08 -0.85 0.00 0.00 174.74 172.55 2fav s VAL 96 N 4.79 3.75 -0.57 -0.90 1.01 -0.52 -2.03 120.40 125.93 2fav s VAL 96 Ca 0.46 -0.41 -0.17 0.00 0.00 0.00 0.00 61.98 61.86 2fav s VAL 96 Cb -0.07 -2.63 0.13 0.00 0.00 0.00 0.00 36.38 33.80 2fav s VAL 96 CO 0.28 0.50 0.56 -0.69 0.00 0.00 0.00 175.10 175.76 2fav s VAL 97 N 0.36 5.14 0.50 2.92 1.01 -0.16 -1.52 120.40 128.65 2fav s VAL 97 Ca -0.05 -1.45 -0.13 0.00 0.00 0.00 0.00 61.98 60.35 2fav s VAL 97 Cb -0.14 -4.38 -0.07 0.00 0.00 0.00 0.00 36.38 31.79 2fav s VAL 97 CO 0.03 -0.94 0.92 -0.83 0.00 0.00 0.00 175.10 174.28 2fav s GLY 98 N 3.53 1.93 0.22 4.51 0.00 -1.26 0.12 107.32 116.37 2fav s GLY 98 Ca 0.06 -0.01 -0.31 0.00 0.00 0.00 0.00 44.72 44.46 2fav s GLY 98 CO 0.03 0.23 1.55 2.56 0.00 0.00 0.00 173.10 177.47 2fav s PRO 99 N -4.23 4.21 -0.48 2.90 0.04 -1.26 -4.82 135.00 131.36 2fav s PRO 99 Ca 0.55 2.40 -0.16 0.00 0.04 0.00 0.00 61.00 63.84 2fav s PRO 99 Cb -0.10 -3.11 0.07 0.00 0.04 0.00 0.00 34.50 31.40 2fav s PRO 99 CO 0.36 -0.57 0.43 1.21 0.04 0.00 0.00 177.00 178.48 2fav s ASN 100 N 0.78 6.16 0.48 6.66 3.84 -1.26 -4.62 114.94 126.98 2fav s ASN 100 Ca 0.66 -1.25 0.18 0.00 0.21 0.00 0.00 52.86 52.66 2fav s ASN 100 Cb -0.44 -2.20 1.16 0.00 -0.55 0.00 0.00 41.25 39.22 2fav s ASN 100 CO 0.38 -0.69 2.04 -0.07 -2.79 0.00 0.00 177.10 175.98 2fav h LEU 101 N 8.92 0.00 0.00 3.21 4.07 -1.28 0.03 115.31 130.27 2fav h LEU 101 Ca -0.28 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.68 2fav h LEU 101 Cb 1.11 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.85 2fav h LEU 101 CO 0.89 0.14 0.00 0.59 -1.08 0.00 0.00 178.44 178.98 2fav n ASN 102 N -4.22 0.00 -0.92 -0.43 3.02 -1.23 -1.83 115.26 109.65 2fav n ASN 102 Ca -0.02 0.03 0.07 0.00 -0.03 0.00 0.00 54.58 54.63 2fav n ASN 102 Cb 0.21 -0.33 0.22 0.00 -0.61 0.00 0.00 39.78 39.27 2fav n ASN 102 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fav n ALA 103 N -1.33 2.49 -0.97 5.41 0.00 -0.10 -4.95 120.51 121.05 2fav n ALA 103 Ca 0.11 -1.45 0.00 0.00 0.00 0.00 0.00 53.44 52.11 2fav n ALA 103 Cb 0.24 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 19.05 2fav n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fav n GLY 104 N 0.56 0.41 3.93 0.00 0.00 -0.76 -5.02 105.19 104.31 2fav n GLY 104 Ca 0.17 -0.94 -0.25 0.00 0.00 0.00 0.00 46.02 45.00 2fav n GLY 104 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fav s GLU 105 N -1.71 3.49 -0.26 1.61 2.02 -0.59 -4.98 118.70 118.28 2fav s GLU 105 Ca 0.00 -0.10 -0.23 0.00 0.02 0.00 0.00 54.97 54.66 2fav s GLU 105 Cb 0.00 -2.52 -0.01 0.00 0.10 0.00 0.00 34.13 31.70 2fav s GLU 105 CO 0.00 -0.04 0.76 0.34 0.02 0.00 0.00 175.26 176.34 2fav s ASP 106 N -4.08 6.72 0.62 -0.19 -1.08 -1.26 -4.21 116.67 113.19 2fav s ASP 106 Ca 0.44 0.85 0.30 0.00 -0.52 0.00 0.00 52.55 53.62 2fav s ASP 106 Cb -0.10 -2.40 1.65 0.00 -1.46 0.00 0.00 42.92 40.61 2fav s ASP 106 CO 0.40 -0.49 2.01 -0.29 0.52 0.00 0.00 175.17 177.32 2fav h ILE 107 N 5.46 0.28 0.00 4.11 6.09 -1.96 -1.75 117.51 129.74 2fav h ILE 107 Ca -0.24 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.25 2fav h ILE 107 Cb 1.10 0.74 0.00 0.00 0.47 0.00 0.00 36.82 39.13 2fav h ILE 107 CO 0.85 0.00 0.00 1.56 -3.07 0.00 0.00 178.15 177.49 2fav h GLN 108 N 0.00 0.00 0.00 2.19 4.20 -2.00 -1.94 115.11 117.56 2fav h GLN 108 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2fav h GLN 108 Cb 0.70 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.48 2fav h GLN 108 CO -0.00 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.44 2fav n LEU 109 N -2.56 0.00 -0.26 1.46 4.77 -0.66 -4.02 117.00 115.73 2fav n LEU 109 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 2fav n LEU 109 Cb 0.19 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.35 2fav n LEU 109 CO 0.20 0.00 0.98 0.25 -1.33 0.00 0.00 177.39 177.49 2fav h LEU 110 N 0.00 1.08 -0.18 2.23 5.85 -1.57 -2.40 115.31 120.32 2fav h LEU 110 Ca 0.00 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.52 2fav h LEU 110 Cb 0.00 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.73 2fav h LEU 110 CO 0.00 1.00 0.09 0.50 -0.34 0.00 0.00 178.44 179.69 2fav h LYS 111 N 1.10 0.19 -0.94 1.25 3.64 -1.83 -1.34 116.57 118.63 2fav h LYS 111 Ca 0.24 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.66 2fav h LYS 111 Cb 0.32 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.04 2fav h LYS 111 CO -0.01 0.12 0.60 0.00 -2.27 0.00 0.00 179.45 177.90 2fav h ALA 112 N 1.09 1.28 -0.24 5.00 0.00 -1.79 0.66 119.26 125.27 2fav h ALA 112 Ca 0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2fav h ALA 112 Cb 0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2fav h ALA 112 CO -0.05 0.41 0.12 0.00 0.00 0.00 0.00 179.25 179.74 2fav h ALA 113 N 1.41 0.31 0.00 0.00 0.00 -1.02 -2.59 119.26 117.37 2fav h ALA 113 Ca 0.39 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 2fav h ALA 113 Cb 0.10 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2fav h ALA 113 CO -0.15 -0.14 -0.15 1.88 0.00 0.00 0.00 179.25 180.68 2fav h TYR 114 N 0.27 0.00 -0.42 0.00 -1.99 -0.48 -2.54 116.97 111.81 2fav h TYR 114 Ca 0.08 0.00 0.12 0.00 2.00 0.00 0.00 58.73 60.93 2fav h TYR 114 Cb 0.09 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.80 2fav h TYR 114 CO -0.03 0.15 0.30 0.93 -0.00 0.00 0.00 178.16 179.51 2fav h GLU 115 N 0.00 0.02 0.00 4.88 5.08 -0.48 -0.73 114.58 123.35 2fav h GLU 115 Ca -0.00 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2fav h GLU 115 Cb 0.30 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 2fav h GLU 115 CO 0.02 0.01 -0.01 -0.91 -1.00 0.00 0.00 179.01 177.12 2fav h ASN 116 N 0.02 0.00 0.07 1.42 2.35 -1.47 -1.83 115.58 116.14 2fav h ASN 116 Ca 0.20 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.92 2fav h ASN 116 Cb 0.78 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.14 2fav h ASN 116 CO -0.01 0.01 -0.10 -0.26 -1.65 0.00 0.00 177.43 175.43 2fav h PHE 117 N 0.00 0.06 0.00 1.19 0.05 -1.31 -2.10 116.94 114.83 2fav h PHE 117 Ca -0.00 -0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 2fav h PHE 117 Cb 0.03 -0.02 0.00 0.00 2.00 0.00 0.00 35.95 37.96 2fav h PHE 117 CO 0.00 0.16 0.00 0.09 -0.18 0.00 0.00 178.31 178.38 2fav n ASN 118 N -4.39 0.00 0.06 2.17 3.02 -0.69 -2.25 115.26 113.18 2fav n ASN 118 Ca -0.02 0.46 0.13 0.00 -0.03 0.00 0.00 54.58 55.12 2fav n ASN 118 Cb 0.19 -0.48 0.50 0.00 -0.61 0.00 0.00 39.78 39.39 2fav n ASN 118 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2fav n SER 119 N -1.48 0.42 -4.22 6.41 3.41 -0.79 -4.81 113.62 112.58 2fav n SER 119 Ca 0.03 0.54 -0.23 0.00 -0.26 0.00 0.00 58.87 58.95 2fav n SER 119 Cb 0.13 -0.66 -0.13 0.00 -0.26 0.00 0.00 64.21 63.29 2fav n SER 119 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2fav s GLN 120 N -3.06 1.16 0.18 4.33 -1.52 -0.95 -5.07 119.66 114.74 2fav s GLN 120 Ca 0.12 -0.91 -0.02 0.00 -1.95 0.00 0.00 55.36 52.59 2fav s GLN 120 Cb 0.15 -1.26 0.09 0.00 -0.22 0.00 0.00 33.01 31.77 2fav s GLN 120 CO 0.56 0.31 1.47 -0.44 -0.25 0.00 0.00 175.29 176.93 2fav h ASP 121 N 4.74 0.54 -3.42 5.90 3.32 -1.87 -3.43 116.42 122.20 2fav h ASP 121 Ca -0.41 -0.32 -0.33 0.00 0.02 0.00 0.00 57.03 55.98 2fav h ASP 121 Cb 1.17 -0.16 -0.36 0.00 0.22 0.00 0.00 39.33 40.20 2fav h ASP 121 CO 0.43 1.05 -0.74 -0.63 -1.72 0.00 0.00 179.24 177.63 2fav s ILE 122 N -3.79 -0.08 -0.01 0.35 1.01 -1.26 -1.85 121.20 115.57 2fav s ILE 122 Ca -0.06 0.32 0.02 0.00 0.00 0.00 0.00 60.65 60.92 2fav s ILE 122 Cb 0.11 -0.12 0.00 0.00 0.01 0.00 0.00 42.46 42.46 2fav s ILE 122 CO 0.84 0.13 -0.06 -0.76 0.00 0.00 0.00 174.94 175.09 2fav s LEU 123 N 1.60 1.85 -0.16 2.97 1.02 -0.54 -3.99 118.68 121.42 2fav s LEU 123 Ca -0.02 -0.12 -0.15 0.00 0.02 0.00 0.00 54.13 53.85 2fav s LEU 123 Cb -0.13 -0.38 -0.04 0.00 0.02 0.00 0.00 46.19 45.66 2fav s LEU 123 CO -0.03 0.05 0.35 -0.22 0.02 0.00 0.00 176.35 176.52 2fav s LEU 124 N 0.09 4.23 0.02 1.79 2.96 -0.23 -0.80 118.68 126.73 2fav s LEU 124 Ca -0.01 0.56 -0.14 0.00 -0.22 0.00 0.00 54.13 54.32 2fav s LEU 124 Cb -0.06 -2.46 0.02 0.00 0.50 0.00 0.00 46.19 44.20 2fav s LEU 124 CO -0.00 0.05 0.31 0.00 -1.32 0.00 0.00 176.35 175.38 2fav s ALA 125 N 0.67 -0.73 0.71 5.97 0.00 -0.18 -0.26 121.76 127.95 2fav s ALA 125 Ca 0.19 0.15 -0.08 0.00 0.00 0.00 0.00 51.96 52.22 2fav s ALA 125 Cb -0.14 0.21 0.06 0.00 0.00 0.00 0.00 23.12 23.26 2fav s ALA 125 CO 0.06 -0.35 1.04 -1.25 0.00 0.00 0.00 175.76 175.26 2fav s PRO 126 N -2.02 2.22 -0.04 0.00 0.04 -1.26 -0.92 135.00 133.02 2fav s PRO 126 Ca -0.09 -0.16 -0.30 0.00 0.04 0.00 0.00 61.00 60.49 2fav s PRO 126 Cb -0.03 -2.14 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 2fav s PRO 126 CO 0.00 -1.26 1.30 -0.51 0.04 0.00 0.00 177.00 176.57 2fav s LEU 127 N -5.29 4.29 0.48 -3.56 1.43 -1.26 -4.90 118.68 109.88 2fav s LEU 127 Ca 0.60 1.95 -0.23 0.00 -1.03 0.00 0.00 54.13 55.42 2fav s LEU 127 Cb -0.11 -3.56 -0.07 0.00 0.03 0.00 0.00 46.19 42.49 2fav s LEU 127 CO 0.46 -0.66 1.25 -0.76 0.23 0.00 0.00 176.35 176.87 2fav s LEU 128 N 2.39 3.99 0.00 1.79 1.43 -1.26 -3.10 118.68 123.92 2fav s LEU 128 Ca 0.60 2.52 0.00 0.00 -1.03 0.00 0.00 54.13 56.21 2fav s LEU 128 Cb -0.28 -4.19 0.00 0.00 0.03 0.00 0.00 46.19 41.75 2fav s LEU 128 CO 0.24 -1.12 0.00 -1.20 0.23 0.00 0.00 176.35 174.49 2fav n SER 129 N -0.56 -2.04 -3.41 2.29 7.64 -1.26 -4.78 113.62 111.50 2fav n SER 129 Ca 0.08 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.80 2fav n SER 129 Cb 0.46 -2.22 0.10 0.00 -1.01 0.00 0.00 64.21 61.54 2fav n SER 129 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2fav n ALA 130 N 1.00 -0.35 -0.89 -0.43 0.00 -1.18 -0.34 120.51 118.32 2fav n ALA 130 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 53.44 52.29 2fav n ALA 130 Cb 0.15 0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.68 2fav n ALA 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fav n GLY 131 N -0.04 3.88 0.02 0.00 0.00 -1.26 -1.70 105.19 106.08 2fav n GLY 131 Ca 0.10 0.07 0.09 0.00 0.00 0.00 0.00 46.02 46.28 2fav n GLY 131 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2fav n ILE 132 N 0.00 0.73 1.03 -0.61 -5.35 -1.26 -1.16 119.36 112.75 2fav n ILE 132 Ca 0.00 0.17 0.14 0.00 -0.27 0.00 0.00 62.75 62.79 2fav n ILE 132 Cb 0.00 -0.88 0.62 0.00 -1.74 0.00 0.00 39.64 37.63 2fav n ILE 132 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2fav n PHE 133 N -1.59 0.00 -0.61 4.28 0.99 -0.69 -4.72 117.46 115.11 2fav n PHE 133 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.49 2fav n PHE 133 Cb 0.22 -0.48 0.00 0.00 -1.00 0.00 0.00 39.48 38.23 2fav n PHE 133 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2fav n GLY 134 N 1.49 1.38 3.83 1.37 0.00 -0.30 -1.08 105.19 111.87 2fav n GLY 134 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 2fav n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fav s ALA 135 N -3.46 2.89 -0.02 4.61 0.00 0.53 -4.92 121.76 121.38 2fav s ALA 135 Ca 0.00 0.17 -0.30 0.00 0.00 0.00 0.00 51.96 51.83 2fav s ALA 135 Cb 0.00 -3.16 -0.05 0.00 0.00 0.00 0.00 23.12 19.91 2fav s ALA 135 CO 0.00 -0.71 1.49 0.15 0.00 0.00 0.00 175.76 176.69 2fav s LYS 136 N -4.50 4.24 0.33 0.00 1.02 -1.26 -4.33 119.74 115.24 2fav s LYS 136 Ca 0.59 2.04 0.03 0.00 0.02 0.00 0.00 55.97 58.66 2fav s LYS 136 Cb -0.13 -3.71 0.63 0.00 -0.52 0.00 0.00 37.83 34.10 2fav s LYS 136 CO 0.43 -0.68 1.94 -1.00 -0.92 0.00 0.00 175.35 175.12 2fav h PRO 137 N 8.39 0.87 -0.28 -1.68 0.13 -1.94 -1.10 132.00 136.40 2fav h PRO 137 Ca -0.38 -0.05 -0.10 0.00 -0.87 0.00 0.00 66.00 64.60 2fav h PRO 137 Cb 1.17 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 32.09 2fav h PRO 137 CO 0.93 0.58 -0.24 -0.07 -0.23 0.00 0.00 178.00 178.97 2fav h LEU 138 N 0.90 0.53 -0.30 1.56 3.38 -1.99 -0.52 115.31 118.87 2fav h LEU 138 Ca 0.34 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 2fav h LEU 138 Cb 0.18 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2fav h LEU 138 CO -0.11 0.77 0.08 -0.61 0.09 0.00 0.00 178.44 178.65 2fav h GLN 139 N 0.47 0.48 -0.80 1.13 5.75 -1.66 -2.09 115.11 118.39 2fav h GLN 139 Ca 0.07 -0.11 0.02 0.00 -0.15 0.00 0.00 58.65 58.48 2fav h GLN 139 Cb 0.66 -0.06 -0.05 0.00 1.07 0.00 0.00 27.48 29.10 2fav h GLN 139 CO 0.05 0.55 0.52 1.03 -2.65 0.00 0.00 178.83 178.33 2fav h SER 140 N 0.33 0.87 -0.91 -0.69 0.87 -0.79 -1.50 113.55 111.73 2fav h SER 140 Ca 0.10 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 2fav h SER 140 Cb 0.28 -0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 61.99 2fav h SER 140 CO 0.00 0.61 0.53 0.25 -0.53 0.00 0.00 176.83 177.69 2fav h LEU 141 N 1.03 1.12 0.06 2.23 5.85 -0.99 0.07 115.31 124.68 2fav h LEU 141 Ca 0.31 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 2fav h LEU 141 Cb -0.03 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.71 2fav h LEU 141 CO -0.10 0.87 -0.03 -0.61 -0.34 0.00 0.00 178.44 178.24 2fav h GLN 142 N 1.27 -0.08 -0.83 1.25 5.75 -0.81 -0.68 115.11 120.98 2fav h GLN 142 Ca 0.33 0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.85 2fav h GLN 142 Cb -0.02 0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.50 2fav h GLN 142 CO -0.06 -0.05 0.54 0.28 -2.65 0.00 0.00 178.83 176.90 2fav h VAL 143 N -0.08 1.17 -0.25 2.39 2.07 -0.99 -1.81 116.25 118.74 2fav h VAL 143 Ca -0.01 -0.37 0.05 0.00 0.82 0.00 0.00 66.70 67.19 2fav h VAL 143 Cb 0.07 -0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.79 2fav h VAL 143 CO 0.01 0.20 -0.05 0.00 0.02 0.00 0.00 177.57 177.75 2fav h VAL 145 N 0.02 1.22 0.00 0.00 2.07 -0.84 -0.82 116.25 117.90 2fav h VAL 145 Ca 0.12 -0.95 -0.04 0.00 0.82 0.00 0.00 66.70 66.65 2fav h VAL 145 Cb 0.18 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2fav h VAL 145 CO -0.25 0.32 -0.20 1.56 0.02 0.00 0.00 177.57 179.02 2fav h GLN 146 N 0.54 0.00 0.00 1.57 4.20 -0.82 -3.39 115.11 117.20 2fav h GLN 146 Ca 0.11 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.67 2fav h GLN 146 Cb 0.44 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 2fav h GLN 146 CO 0.02 0.20 -1.53 2.41 -0.67 0.00 0.00 178.83 179.26 2fav n THR 147 N -3.22 0.53 -2.55 -0.54 -1.04 -0.39 -5.00 114.28 102.07 2fav n THR 147 Ca 0.02 -0.19 -0.42 0.00 -2.04 0.00 0.00 64.05 61.41 2fav n THR 147 Cb 0.52 -0.98 -0.03 0.00 -1.82 0.00 0.00 70.33 68.02 2fav n THR 147 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2fav s VAL 148 N -2.18 4.47 -0.78 12.58 1.01 -0.36 -4.85 120.40 130.28 2fav s VAL 148 Ca -0.13 1.77 0.17 0.00 0.00 0.00 0.00 61.98 63.80 2fav s VAL 148 Cb 0.04 -4.14 -0.19 0.00 0.00 0.00 0.00 36.38 32.08 2fav s VAL 148 CO 0.21 -0.02 0.72 0.54 0.00 0.00 0.00 175.10 176.55 2fav n ARG 149 N 5.30 1.22 -0.38 2.72 1.74 -1.26 -4.84 116.66 121.16 2fav n ARG 149 Ca 0.10 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 2fav n ARG 149 Cb 0.47 -1.33 0.00 0.00 -1.02 0.00 0.00 32.46 30.58 2fav n ARG 149 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2fav n THR 150 N -1.44 0.00 -3.55 0.55 -2.24 -1.26 -4.93 114.28 101.41 2fav n THR 150 Ca 0.03 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.40 2fav n THR 150 Cb 0.28 -1.32 -0.10 0.00 -2.10 0.00 0.00 70.33 67.08 2fav n THR 150 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2fav s GLN 151 N -0.40 2.83 -0.08 -0.78 0.74 -0.77 -4.57 119.66 116.62 2fav s GLN 151 Ca 0.00 -1.16 0.01 0.00 0.05 0.00 0.00 55.36 54.27 2fav s GLN 151 Cb 0.00 -3.83 -0.02 0.00 1.10 0.00 0.00 33.01 30.26 2fav s GLN 151 CO 0.00 -0.78 -0.12 0.54 -0.55 0.00 0.00 175.29 174.38 2fav s VAL 152 N 1.57 3.26 -0.31 1.34 0.11 0.27 -1.47 120.40 125.17 2fav s VAL 152 Ca 0.03 -0.62 -0.04 0.00 -2.93 0.00 0.00 61.98 58.41 2fav s VAL 152 Cb -0.20 -2.33 0.04 0.00 -1.53 0.00 0.00 36.38 32.36 2fav s VAL 152 CO 0.07 0.57 0.05 -0.31 -3.33 0.00 0.00 175.10 172.14 2fav s TYR 153 N -0.36 3.24 -0.16 1.54 1.51 0.01 -1.54 117.35 121.59 2fav s TYR 153 Ca 0.04 -1.59 -0.17 0.00 -1.01 0.00 0.00 57.07 54.34 2fav s TYR 153 Cb -0.12 -2.19 -0.04 0.00 -0.11 0.00 0.00 41.96 39.50 2fav s TYR 153 CO 0.02 -0.75 0.44 0.42 -1.11 0.00 0.00 175.55 174.58 2fav s ILE 154 N 1.34 5.19 -0.23 2.71 -1.09 0.27 -1.01 121.20 128.39 2fav s ILE 154 Ca -0.03 0.85 -0.07 0.00 -2.23 0.00 0.00 60.65 59.17 2fav s ILE 154 Cb -0.19 -3.78 -0.03 0.00 -1.58 0.00 0.00 42.46 36.88 2fav s ILE 154 CO 0.01 0.29 0.06 0.00 -1.23 0.00 0.00 174.94 174.07 2fav s ALA 155 N 0.94 3.22 -0.04 9.38 0.00 -0.10 -1.41 121.76 133.75 2fav s ALA 155 Ca 0.23 -1.01 0.06 0.00 0.00 0.00 0.00 51.96 51.24 2fav s ALA 155 Cb -0.15 -2.01 -0.01 0.00 0.00 0.00 0.00 23.12 20.94 2fav s ALA 155 CO 0.09 -0.27 -0.24 0.14 0.00 0.00 0.00 175.76 175.48 2fav s VAL 156 N 1.22 1.90 -0.37 0.00 -7.23 -0.64 -4.43 120.40 110.85 2fav s VAL 156 Ca 0.05 -1.00 0.06 0.00 -1.81 0.00 0.00 61.98 59.28 2fav s VAL 156 Cb -0.14 -1.60 0.54 0.00 0.56 0.00 0.00 36.38 35.74 2fav s VAL 156 CO 0.03 0.53 1.61 -0.46 -0.31 0.00 0.00 175.10 176.51 2fav n ASN 157 N 2.76 3.42 -3.89 4.85 2.04 -1.25 -0.71 115.26 122.49 2fav n ASN 157 Ca -0.17 -3.75 -0.29 0.00 -0.44 0.00 0.00 54.58 49.93 2fav n ASN 157 Cb 0.52 -0.70 -0.16 0.00 -2.53 0.00 0.00 39.78 36.91 2fav n ASN 157 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 2fav s ASP 158 N -2.25 3.26 0.37 0.53 2.15 -1.26 -4.95 116.67 114.52 2fav s ASP 158 Ca 0.50 -0.90 0.07 0.00 0.43 0.00 0.00 52.55 52.65 2fav s ASP 158 Cb 0.44 -0.97 0.79 0.00 -0.30 0.00 0.00 42.92 42.87 2fav s ASP 158 CO 0.03 -0.22 1.97 0.11 -0.17 0.00 0.00 175.17 176.88 2fav h LYS 159 N 8.07 0.68 -0.29 4.34 1.57 -1.97 -1.76 116.57 127.20 2fav h LYS 159 Ca -0.21 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.53 2fav h LYS 159 Cb 1.10 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 2fav h LYS 159 CO 0.40 0.45 0.16 0.00 -0.57 0.00 0.00 179.45 179.89 2fav h ALA 160 N 1.63 0.37 -0.57 3.86 0.00 -2.00 -1.93 119.26 120.62 2fav h ALA 160 Ca 0.30 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 2fav h ALA 160 Cb 0.27 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2fav h ALA 160 CO -0.10 -0.10 0.02 -0.07 0.00 0.00 0.00 179.25 179.01 2fav h LEU 161 N 0.36 0.96 -1.01 0.00 3.38 -1.89 -2.87 115.31 114.23 2fav h LEU 161 Ca 0.10 -0.30 0.12 0.00 0.09 0.00 0.00 57.88 57.89 2fav h LEU 161 Cb 0.06 -0.26 -0.08 0.00 0.09 0.00 0.00 40.66 40.47 2fav h LEU 161 CO -0.02 1.02 0.64 0.22 0.09 0.00 0.00 178.44 180.39 2fav h TYR 162 N 0.88 1.15 -0.20 1.13 3.20 -1.07 -0.74 116.97 121.32 2fav h TYR 162 Ca 0.16 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.95 2fav h TYR 162 Cb 0.51 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 2fav h TYR 162 CO 0.04 0.46 -0.38 0.93 -1.64 0.00 0.00 178.16 177.57 2fav h GLU 163 N 1.01 0.45 -0.80 1.82 5.08 -1.15 -1.66 114.58 119.33 2fav h GLU 163 Ca 0.50 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.62 2fav h GLU 163 Cb 0.47 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 2fav h GLU 163 CO -0.26 0.77 0.43 1.96 -1.00 0.00 0.00 179.01 180.91 2fav h GLN 164 N 0.38 1.12 -0.59 2.33 4.20 -0.99 -2.91 115.11 118.64 2fav h GLN 164 Ca 0.04 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 2fav h GLN 164 Cb 0.84 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 28.38 2fav h GLN 164 CO 0.07 0.83 0.24 0.28 -0.67 0.00 0.00 178.83 179.57 2fav h VAL 165 N 1.11 1.23 0.00 -0.54 2.07 -0.82 -1.45 116.25 117.84 2fav h VAL 165 Ca 0.28 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2fav h VAL 165 Cb 0.04 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 2fav h VAL 165 CO -0.04 0.28 0.00 0.52 0.02 0.00 0.00 177.57 178.34 2fav n VAL 166 N -4.47 0.07 0.00 2.57 0.31 -0.66 -0.78 118.33 115.37 2fav n VAL 166 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 2fav n VAL 166 Cb 0.17 -0.41 0.00 0.00 -0.91 0.00 0.00 33.84 32.69 2fav n VAL 166 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2fav n ASP 168 N 0.81 0.00 -0.23 4.52 8.00 -0.55 -1.27 116.55 127.84 2fav n ASP 168 Ca 0.00 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.42 2fav n ASP 168 Cb 0.04 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.17 2fav n ASP 168 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2fav h TYR 169 N 0.00 1.06 -0.47 1.24 3.20 -1.22 -2.04 116.97 118.74 2fav h TYR 169 Ca 0.00 -0.12 -0.04 0.00 3.14 0.00 0.00 58.73 61.70 2fav h TYR 169 Cb 0.00 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 37.95 2fav h TYR 169 CO 0.00 0.88 0.13 -0.07 -1.64 0.00 0.00 178.16 177.46 2fav h LEU 170 N 0.93 0.70 -1.44 2.82 3.38 -1.44 -2.39 115.31 117.87 2fav h LEU 170 Ca 0.20 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2fav h LEU 170 Cb 0.35 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2fav h LEU 170 CO 0.00 0.74 0.34 0.44 0.09 0.00 0.00 178.44 180.05 2fav h ASP 171 N 0.62 0.62 1.22 -0.43 3.32 -1.79 -2.09 116.42 117.89 2fav h ASP 171 Ca 0.15 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2fav h ASP 171 Cb 0.30 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2fav h ASP 171 CO -0.00 0.47 0.00 0.59 -1.72 0.00 0.00 179.24 178.58 2fav n ASN 172 N -4.44 0.70 0.00 6.45 3.02 -0.78 -5.11 115.26 115.10 2fav n ASN 172 Ca 0.05 0.59 0.14 0.00 -0.03 0.00 0.00 54.58 55.34 2fav n ASN 172 Cb 0.06 -0.77 0.85 0.00 -0.61 0.00 0.00 39.78 39.31 2fav n ASN 172 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82