#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fh2 n PRO 11 N 0.00 0.09 -3.63 0.00 -0.04 -1.26 -4.72 135.00 125.44 1fh2 n PRO 11 Ca 0.00 0.07 -0.17 0.00 -0.04 0.00 0.00 63.50 63.37 1fh2 n PRO 11 Cb 0.00 -1.61 -0.15 0.00 -0.04 0.00 0.00 33.50 31.71 1fh2 n PRO 11 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1fh2 s LEU 12 N -3.54 -0.12 0.01 1.53 2.96 -1.26 -0.61 118.68 117.65 1fh2 s LEU 12 Ca 0.13 0.25 0.02 0.00 -0.22 0.00 0.00 54.13 54.31 1fh2 s LEU 12 Cb 0.17 0.38 -0.01 0.00 0.50 0.00 0.00 46.19 47.22 1fh2 s LEU 12 CO 0.57 -0.26 -0.07 -0.04 -1.32 0.00 0.00 176.35 175.23 1fh2 s MET 13 N 2.32 0.50 -0.02 1.98 -1.94 -0.32 -4.47 119.30 117.36 1fh2 s MET 13 Ca 0.03 -0.38 0.06 0.00 -1.71 0.00 0.00 55.69 53.69 1fh2 s MET 13 Cb -0.13 -0.42 -0.01 0.00 2.01 0.00 0.00 34.83 36.28 1fh2 s MET 13 CO -0.08 0.11 -0.21 0.08 -0.01 0.00 0.00 175.02 174.91 1fh2 s VAL 14 N -0.52 1.63 -0.06 -6.03 1.01 -0.65 -0.51 120.40 115.28 1fh2 s VAL 14 Ca -0.01 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.12 1fh2 s VAL 14 Cb -0.05 -1.36 0.00 0.00 0.00 0.00 0.00 36.38 34.98 1fh2 s VAL 14 CO 0.00 0.46 -0.15 -0.75 0.00 0.00 0.00 175.10 174.66 1fh2 s LYS 15 N -0.41 1.81 -0.06 2.72 2.47 -0.03 -0.76 119.74 125.48 1fh2 s LYS 15 Ca 0.06 -0.53 0.02 0.00 -1.56 0.00 0.00 55.97 53.97 1fh2 s LYS 15 Cb -0.09 -1.51 0.01 0.00 -1.46 0.00 0.00 37.83 34.78 1fh2 s LYS 15 CO -0.00 0.13 -0.13 0.08 0.16 0.00 0.00 175.35 175.59 1fh2 s VAL 16 N 0.35 1.17 0.08 4.02 1.01 0.11 -0.89 120.40 126.24 1fh2 s VAL 16 Ca -0.10 -0.51 0.10 0.00 0.00 0.00 0.00 61.98 61.47 1fh2 s VAL 16 Cb -0.14 -1.06 -0.03 0.00 0.00 0.00 0.00 36.38 35.15 1fh2 s VAL 16 CO 0.03 0.36 -0.26 -0.76 0.00 0.00 0.00 175.10 174.48 1fh2 s LEU 17 N 0.58 2.22 -0.35 3.92 1.43 -0.18 -1.03 118.68 125.27 1fh2 s LEU 17 Ca -0.13 -0.64 -0.12 0.00 -1.03 0.00 0.00 54.13 52.21 1fh2 s LEU 17 Cb -0.15 -1.21 0.01 0.00 0.03 0.00 0.00 46.19 44.87 1fh2 s LEU 17 CO 0.04 0.21 0.21 -0.62 0.23 0.00 0.00 176.35 176.42 1fh2 s ASP 18 N -1.54 5.80 0.00 2.29 -1.08 0.36 -0.51 116.67 122.00 1fh2 s ASP 18 Ca 0.12 -0.71 0.29 0.00 -0.52 0.00 0.00 52.55 51.72 1fh2 s ASP 18 Cb -0.10 -2.06 1.24 0.00 -1.46 0.00 0.00 42.92 40.53 1fh2 s ASP 18 CO 0.03 -0.30 1.88 0.00 0.52 0.00 0.00 175.17 177.30 1fh2 n ALA 19 N 5.04 2.67 0.07 3.66 0.00 -0.34 -1.62 120.51 130.00 1fh2 n ALA 19 Ca -0.12 -0.20 -0.23 0.00 0.00 0.00 0.00 53.44 52.88 1fh2 n ALA 19 Cb 0.48 -1.39 -0.15 0.00 0.00 0.00 0.00 19.45 18.39 1fh2 n ALA 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1fh2 h VAL 20 N 0.21 0.94 -0.01 0.00 2.07 -1.94 -3.39 116.25 114.13 1fh2 h VAL 20 Ca 0.00 -2.51 0.00 0.00 0.82 0.00 0.00 66.70 65.01 1fh2 h VAL 20 Cb 0.39 2.77 0.00 0.00 -1.52 0.00 0.00 31.29 32.92 1fh2 h VAL 20 CO 0.00 0.86 -0.68 0.54 0.02 0.00 0.00 177.57 178.31 1fh2 n ARG 21 N -3.60 1.07 -3.29 1.57 1.74 -1.23 -5.01 116.66 107.91 1fh2 n ARG 21 Ca -0.25 -0.41 -0.16 0.00 -0.77 0.00 0.00 57.85 56.26 1fh2 n ARG 21 Cb 1.07 -1.39 0.08 0.00 -1.02 0.00 0.00 32.46 31.20 1fh2 n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1fh2 n GLY 22 N 1.38 -0.28 3.39 -0.13 0.00 -0.64 -5.01 105.19 103.91 1fh2 n GLY 22 Ca 0.06 0.05 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 1fh2 n GLY 22 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fh2 s SER 23 N -3.99 -0.12 0.73 1.61 1.04 -1.13 -5.02 113.70 106.82 1fh2 s SER 23 Ca 0.11 -0.58 -0.15 0.00 0.48 0.00 0.00 55.95 55.81 1fh2 s SER 23 Cb -0.05 0.49 0.04 0.00 0.10 0.00 0.00 66.02 66.60 1fh2 s SER 23 CO 0.64 -0.93 1.23 -2.84 0.98 0.00 0.00 173.24 172.32 1fh2 s PRO 24 N -3.89 2.09 -0.43 4.02 0.02 -1.26 -0.49 135.00 135.06 1fh2 s PRO 24 Ca 0.10 1.85 -0.17 0.00 0.02 0.00 0.00 61.00 62.80 1fh2 s PRO 24 Cb 0.02 -1.82 0.03 0.00 0.02 0.00 0.00 34.50 32.74 1fh2 s PRO 24 CO -0.05 -1.90 0.45 0.00 -0.33 0.00 0.00 177.00 175.17 1fh2 s ALA 25 N -1.86 3.43 0.04 -1.55 0.00 -0.20 -4.56 121.76 117.06 1fh2 s ALA 25 Ca 0.76 -1.55 -0.12 0.00 0.00 0.00 0.00 51.96 51.06 1fh2 s ALA 25 Cb -0.32 -3.08 -0.06 0.00 0.00 0.00 0.00 23.12 19.67 1fh2 s ALA 25 CO 0.45 -1.62 0.39 0.42 0.00 0.00 0.00 175.76 175.40 1fh2 s ILE 26 N 2.15 5.09 -1.27 0.00 1.01 -1.26 -4.31 121.20 122.61 1fh2 s ILE 26 Ca 0.12 0.59 0.00 0.00 0.00 0.00 0.00 60.65 61.36 1fh2 s ILE 26 Cb -0.17 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.64 1fh2 s ILE 26 CO 0.13 0.42 0.00 0.59 0.00 0.00 0.00 174.94 176.09 1fh2 n ASN 27 N 1.33 -4.37 -4.71 3.58 4.13 -0.14 -4.94 115.26 110.15 1fh2 n ASN 27 Ca -0.11 0.15 -0.42 0.00 1.68 0.00 0.00 54.58 55.88 1fh2 n ASN 27 Cb 0.52 -3.31 -0.03 0.00 -1.54 0.00 0.00 39.78 35.42 1fh2 n ASN 27 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1fh2 s VAL 28 N -2.59 4.90 0.29 2.41 1.01 -1.26 -4.72 120.40 120.44 1fh2 s VAL 28 Ca 0.00 1.93 -0.28 0.00 0.00 0.00 0.00 61.98 63.64 1fh2 s VAL 28 Cb 0.00 -4.26 -0.09 0.00 0.00 0.00 0.00 36.38 32.02 1fh2 s VAL 28 CO 0.00 0.16 0.95 0.00 0.00 0.00 0.00 175.10 176.21 1fh2 s ALA 29 N 1.07 3.27 0.00 5.51 0.00 -1.26 -1.37 121.76 128.98 1fh2 s ALA 29 Ca 0.49 0.57 0.00 0.00 0.00 0.00 0.00 51.96 53.02 1fh2 s ALA 29 Cb -0.20 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.72 1fh2 s ALA 29 CO 0.25 0.18 0.36 -1.33 0.00 0.00 0.00 175.76 175.22 1fh2 n MET 30 N 0.96 -0.60 0.00 0.00 2.81 0.46 -1.28 117.12 119.47 1fh2 n MET 30 Ca 0.00 -0.36 0.00 0.00 -1.81 0.00 0.00 57.70 55.53 1fh2 n MET 30 Cb 0.49 -0.86 0.00 0.00 -0.71 0.00 0.00 33.22 32.14 1fh2 n MET 30 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1fh2 n VAL 30 N -0.02 0.00 -4.99 2.03 0.31 0.19 -1.56 118.33 114.30 1fh2 n VAL 30 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.05 1fh2 n VAL 30 Cb 0.06 0.00 -0.16 0.00 -0.91 0.00 0.00 33.84 32.83 1fh2 n VAL 30 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1fh2 s HIS 31 N 0.00 2.02 -0.09 3.52 3.76 -0.46 -1.42 115.29 122.62 1fh2 s HIS 31 Ca 0.00 -0.65 0.01 0.00 -0.15 0.00 0.00 55.06 54.26 1fh2 s HIS 31 Cb 0.00 -1.36 -0.03 0.00 1.11 0.00 0.00 32.58 32.31 1fh2 s HIS 31 CO 0.00 -0.24 -0.09 0.08 -0.85 0.00 0.00 174.74 173.64 1fh2 s VAL 32 N 0.11 3.48 0.15 -0.90 1.01 0.73 0.02 120.40 125.00 1fh2 s VAL 32 Ca -0.08 -0.55 0.08 0.00 0.00 0.00 0.00 61.98 61.43 1fh2 s VAL 32 Cb -0.14 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 1fh2 s VAL 32 CO 0.04 0.57 -0.17 -0.36 0.00 0.00 0.00 175.10 175.18 1fh2 s PHE 33 N -0.41 1.69 -0.02 5.22 0.40 -0.12 0.07 117.98 124.81 1fh2 s PHE 33 Ca 0.05 -0.50 0.05 0.00 -0.60 0.00 0.00 56.93 55.93 1fh2 s PHE 33 Cb -0.12 -0.85 -0.01 0.00 0.51 0.00 0.00 43.02 42.55 1fh2 s PHE 33 CO 0.02 0.27 -0.17 0.50 0.70 0.00 0.00 175.22 176.55 1fh2 s ARG 34 N -2.80 1.54 0.09 0.44 3.52 -0.03 -0.79 118.95 120.91 1fh2 s ARG 34 Ca 0.14 -0.61 -0.30 0.00 -0.13 0.00 0.00 55.73 54.83 1fh2 s ARG 34 Cb -0.05 -1.42 -0.06 0.00 -1.56 0.00 0.00 34.95 31.86 1fh2 s ARG 34 CO 0.05 0.32 1.14 0.21 -0.81 0.00 0.00 175.30 176.21 1fh2 s LYS 35 N -0.22 4.49 0.51 5.12 2.20 0.28 -1.23 119.74 130.90 1fh2 s LYS 35 Ca 0.02 1.71 0.08 0.00 -0.36 0.00 0.00 55.97 57.43 1fh2 s LYS 35 Cb -0.09 -3.34 0.05 0.00 -1.51 0.00 0.00 37.83 32.95 1fh2 s LYS 35 CO 0.00 -0.14 0.71 0.00 -0.36 0.00 0.00 175.35 175.56 1fh2 s ALA 36 N 0.67 4.57 0.26 3.13 0.00 0.47 -4.72 121.76 126.15 1fh2 s ALA 36 Ca 0.55 -1.91 -0.03 0.00 0.00 0.00 0.00 51.96 50.57 1fh2 s ALA 36 Cb -0.28 -1.57 0.53 0.00 0.00 0.00 0.00 23.12 21.80 1fh2 s ALA 36 CO 0.31 -0.64 1.66 0.00 0.00 0.00 0.00 175.76 177.10 1fh2 h ALA 37 N 0.34 1.02 0.00 0.00 0.00 -1.94 0.78 119.26 119.46 1fh2 h ALA 37 Ca -0.35 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1fh2 h ALA 37 Cb 1.28 0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1fh2 h ALA 37 CO 0.43 -0.39 0.00 -0.40 0.00 0.00 0.00 179.25 178.89 1fh2 n ASP 38 N -5.21 0.00 -2.60 0.00 5.75 -1.26 -4.87 116.55 108.36 1fh2 n ASP 38 Ca 0.16 -1.14 -0.16 0.00 -0.01 0.00 0.00 54.79 53.64 1fh2 n ASP 38 Cb 0.53 0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.67 1fh2 n ASP 38 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1fh2 n ASP 39 N -0.77 -4.87 -4.37 -1.12 8.00 0.27 -5.04 116.55 108.65 1fh2 n ASP 39 Ca 0.10 -0.37 -0.22 0.00 0.71 0.00 0.00 54.79 55.01 1fh2 n ASP 39 Cb 0.05 -3.57 -0.11 0.00 -0.02 0.00 0.00 41.12 37.47 1fh2 n ASP 39 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1fh2 s THR 40 N -3.22 2.01 -0.29 -3.53 -1.32 -1.25 -4.87 115.64 103.16 1fh2 s THR 40 Ca 0.38 -2.07 -0.23 0.00 -1.21 0.00 0.00 61.69 58.56 1fh2 s THR 40 Cb -0.17 -2.00 -0.00 0.00 -1.51 0.00 0.00 72.50 68.82 1fh2 s THR 40 CO 0.49 -0.34 0.78 0.26 -2.21 0.00 0.00 174.62 173.60 1fh2 s TRP 41 N -2.21 3.23 -0.08 9.09 0.52 -1.26 -0.39 118.94 127.84 1fh2 s TRP 41 Ca 0.20 0.88 -0.09 0.00 0.02 0.00 0.00 56.10 57.12 1fh2 s TRP 41 Cb -0.05 -3.15 -0.04 0.00 -1.15 0.00 0.00 33.47 29.08 1fh2 s TRP 41 CO 0.09 -0.51 0.21 -2.00 0.02 0.00 0.00 176.95 174.76 1fh2 s GLU 42 N 2.89 3.56 0.24 4.98 2.12 -0.36 -4.89 118.70 127.24 1fh2 s GLU 42 Ca 0.32 -0.01 -0.31 0.00 0.36 0.00 0.00 54.97 55.34 1fh2 s GLU 42 Cb -0.14 -3.18 -0.11 0.00 0.26 0.00 0.00 34.13 30.96 1fh2 s GLU 42 CO 0.11 0.74 1.56 -2.14 -0.54 0.00 0.00 175.26 174.99 1fh2 s PRO 43 N -1.14 4.18 -0.01 4.30 0.02 -1.26 -0.85 135.00 140.24 1fh2 s PRO 43 Ca 0.19 2.46 0.00 0.00 0.02 0.00 0.00 61.00 63.66 1fh2 s PRO 43 Cb -0.13 -3.08 -0.01 0.00 0.02 0.00 0.00 34.50 31.30 1fh2 s PRO 43 CO 0.08 -0.58 -0.01 0.34 -0.33 0.00 0.00 177.00 176.50 1fh2 n PHE 44 N 2.83 0.00 -3.53 6.54 7.35 0.11 -4.80 117.46 125.96 1fh2 n PHE 44 Ca 0.10 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.70 1fh2 n PHE 44 Cb 0.38 -0.05 -0.03 0.00 0.35 0.00 0.00 39.48 40.13 1fh2 n PHE 44 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1fh2 s ALA 45 N -2.03 -1.88 0.22 3.13 0.00 -1.04 -5.00 121.76 115.15 1fh2 s ALA 45 Ca -0.02 1.25 -0.12 0.00 0.00 0.00 0.00 51.96 53.06 1fh2 s ALA 45 Cb 0.00 0.05 -0.00 0.00 0.00 0.00 0.00 23.12 23.17 1fh2 s ALA 45 CO 0.03 -0.57 0.43 -1.54 0.00 0.00 0.00 175.76 174.10 1fh2 s SER 46 N -2.07 -0.08 0.00 0.00 1.04 -1.26 -0.19 113.70 111.13 1fh2 s SER 46 Ca 0.04 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 55.62 1fh2 s SER 46 Cb -0.01 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.65 1fh2 s SER 46 CO -0.06 -1.05 0.00 0.61 0.98 0.00 0.00 173.24 173.72 1fh2 n GLY 47 N -0.33 -1.61 3.21 7.32 0.00 -0.51 -4.99 105.19 108.28 1fh2 n GLY 47 Ca -0.04 -1.10 -0.25 0.00 0.00 0.00 0.00 46.02 44.63 1fh2 n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fh2 s LYS 48 N -1.99 1.38 0.50 1.61 1.02 -1.26 -0.40 119.74 120.61 1fh2 s LYS 48 Ca 0.00 -0.81 -0.21 0.00 0.02 0.00 0.00 55.97 54.97 1fh2 s LYS 48 Cb 0.00 -1.42 -0.07 0.00 -0.52 0.00 0.00 37.83 35.82 1fh2 s LYS 48 CO 0.00 0.37 1.13 0.95 -0.92 0.00 0.00 175.35 176.88 1fh2 s THR 49 N -0.66 3.26 0.92 2.17 -4.23 -0.47 -4.77 115.64 111.85 1fh2 s THR 49 Ca 0.07 0.85 -0.16 0.00 -1.18 0.00 0.00 61.69 61.27 1fh2 s THR 49 Cb -0.08 -3.38 0.22 0.00 1.34 0.00 0.00 72.50 70.60 1fh2 s THR 49 CO 0.01 -0.11 1.10 -1.54 -0.54 0.00 0.00 174.62 173.54 1fh2 n SER 50 N -0.90 -0.53 0.20 3.99 3.41 0.13 -0.96 113.62 118.96 1fh2 n SER 50 Ca 0.09 -1.32 0.15 0.00 -0.26 0.00 0.00 58.87 57.53 1fh2 n SER 50 Cb 0.50 -0.88 0.66 0.00 -0.26 0.00 0.00 64.21 64.22 1fh2 n SER 50 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1fh2 h GLU 51 N 0.00 0.00 -0.47 4.33 5.08 -1.94 0.48 114.58 122.06 1fh2 h GLU 51 Ca -0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 1fh2 h GLU 51 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1fh2 h GLU 51 CO 0.26 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 177.14 1fh2 n SER 52 N -2.59 2.53 -0.14 1.42 3.41 -1.26 -4.81 113.62 112.17 1fh2 n SER 52 Ca 0.00 -2.01 -0.02 0.00 -0.26 0.00 0.00 58.87 56.58 1fh2 n SER 52 Cb 0.20 -0.32 -0.01 0.00 -0.26 0.00 0.00 64.21 63.82 1fh2 n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fh2 n GLY 53 N 1.22 0.54 3.61 5.00 0.00 0.16 -4.81 105.19 110.91 1fh2 n GLY 53 Ca 0.16 -0.42 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 1fh2 n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fh2 s GLU 54 N -1.30 2.24 -0.09 1.61 2.02 -1.26 0.08 118.70 122.01 1fh2 s GLU 54 Ca 0.00 -1.01 -0.01 0.00 0.02 0.00 0.00 54.97 53.97 1fh2 s GLU 54 Cb 0.00 -2.35 0.03 0.00 0.10 0.00 0.00 34.13 31.91 1fh2 s GLU 54 CO 0.00 0.50 -0.04 -1.17 0.02 0.00 0.00 175.26 174.57 1fh2 s LEU 55 N -2.36 0.94 0.46 1.80 2.96 0.06 -0.69 118.68 121.85 1fh2 s LEU 55 Ca 0.23 -0.20 0.03 0.00 -0.22 0.00 0.00 54.13 53.97 1fh2 s LEU 55 Cb -0.11 -0.65 -0.02 0.00 0.50 0.00 0.00 46.19 45.92 1fh2 s LEU 55 CO 0.15 -0.15 0.09 -1.00 -1.32 0.00 0.00 176.35 174.13 1fh2 s HIS 56 N 1.77 1.79 -0.63 5.38 3.76 -1.26 -1.64 115.29 124.46 1fh2 s HIS 56 Ca 0.04 -1.20 0.00 0.00 -0.15 0.00 0.00 55.06 53.74 1fh2 s HIS 56 Cb -0.13 -1.31 0.00 0.00 1.11 0.00 0.00 32.58 32.26 1fh2 s HIS 56 CO -0.06 -0.14 0.00 0.41 -0.85 0.00 0.00 174.74 174.09 1fh2 n GLY 57 N -1.06 0.83 0.19 -2.22 0.00 -1.26 -4.89 105.19 96.77 1fh2 n GLY 57 Ca -0.11 -0.53 -0.04 0.00 0.00 0.00 0.00 46.02 45.34 1fh2 n GLY 57 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1fh2 h LEU 58 N 0.00 0.31 -8.08 0.99 3.38 -1.89 -3.48 115.31 106.54 1fh2 h LEU 58 Ca -0.12 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 1fh2 h LEU 58 Cb 0.48 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1fh2 h LEU 58 CO 0.18 0.74 0.19 0.28 0.09 0.00 0.00 178.44 179.92 1fh2 s THR 59 N -4.04 0.00 0.31 0.22 -1.32 -1.26 -4.84 115.64 104.70 1fh2 s THR 59 Ca -0.05 -1.09 0.10 0.00 -1.21 0.00 0.00 61.69 59.44 1fh2 s THR 59 Cb 0.13 -2.67 -0.05 0.00 -1.51 0.00 0.00 72.50 68.39 1fh2 s THR 59 CO 0.79 0.00 -0.07 0.42 -2.21 0.00 0.00 174.62 173.54 1fh2 s THR 60 N -2.75 2.69 0.21 5.08 -4.23 -1.26 -4.62 115.64 110.76 1fh2 s THR 60 Ca 0.17 -2.13 -0.09 0.00 -1.18 0.00 0.00 61.69 58.45 1fh2 s THR 60 Cb -0.04 -2.63 0.14 0.00 1.34 0.00 0.00 72.50 71.31 1fh2 s THR 60 CO 0.12 -0.30 1.81 -0.08 -0.54 0.00 0.00 174.62 175.63 1fh2 h GLU 61 N 2.00 0.68 -0.63 3.99 4.81 -2.00 -0.84 114.58 122.59 1fh2 h GLU 61 Ca -0.42 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 58.81 1fh2 h GLU 61 Cb 1.25 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 30.43 1fh2 h GLU 61 CO 0.64 0.45 0.37 1.49 -0.73 0.00 0.00 179.01 181.23 1fh2 h GLU 62 N 0.70 0.70 0.00 1.92 4.57 -2.04 -2.77 114.58 117.66 1fh2 h GLU 62 Ca 0.30 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.41 1fh2 h GLU 62 Cb 0.18 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 28.60 1fh2 h GLU 62 CO -0.18 0.46 -0.26 1.49 -1.18 0.00 0.00 179.01 179.35 1fh2 h GLU 63 N 0.72 0.00 -4.23 1.92 4.81 -1.86 -3.40 114.58 112.55 1fh2 h GLU 63 Ca 0.27 0.00 -0.73 0.00 -0.13 0.00 0.00 59.36 58.77 1fh2 h GLU 63 Cb 0.08 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 29.35 1fh2 h GLU 63 CO -0.13 0.13 2.30 0.34 -0.73 0.00 0.00 179.01 180.91 1fh2 n PHE 64 N -3.08 3.73 -2.03 0.92 7.35 -0.36 -4.96 117.46 119.02 1fh2 n PHE 64 Ca 0.03 -2.95 -0.28 0.00 -0.76 0.00 0.00 57.45 53.49 1fh2 n PHE 64 Cb 0.59 -2.29 0.11 0.00 0.35 0.00 0.00 39.48 38.25 1fh2 n PHE 64 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 1fh2 s VAL 65 N 2.06 2.08 0.30 -2.13 -7.23 -1.26 -4.94 120.40 109.27 1fh2 s VAL 65 Ca 0.45 -0.11 -0.28 0.00 -1.81 0.00 0.00 61.98 60.23 1fh2 s VAL 65 Cb 0.08 -2.97 -0.14 0.00 0.56 0.00 0.00 36.38 33.91 1fh2 s VAL 65 CO -0.01 0.00 1.00 1.21 -0.31 0.00 0.00 175.10 176.98 1fh2 n GLU 66 N -3.32 1.33 -3.75 4.82 2.13 -1.26 -4.81 120.64 115.78 1fh2 n GLU 66 Ca 0.11 0.47 0.00 0.00 0.66 0.00 0.00 57.16 58.39 1fh2 n GLU 66 Cb 0.60 -1.84 0.00 0.00 0.27 0.00 0.00 31.44 30.47 1fh2 n GLU 66 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1fh2 n GLY 67 N 1.23 -2.01 3.51 8.31 0.00 -0.97 -4.99 105.19 110.26 1fh2 n GLY 67 Ca 0.10 -1.20 -0.36 0.00 0.00 0.00 0.00 46.02 44.56 1fh2 n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fh2 s ILE 68 N -2.42 4.43 0.14 -0.61 1.01 -1.26 -0.28 121.20 122.20 1fh2 s ILE 68 Ca 0.00 -0.14 0.09 0.00 0.00 0.00 0.00 60.65 60.60 1fh2 s ILE 68 Cb 0.00 -3.04 -0.04 0.00 0.01 0.00 0.00 42.46 39.39 1fh2 s ILE 68 CO 0.00 0.39 -0.16 -0.31 0.00 0.00 0.00 174.94 174.86 1fh2 s TYR 69 N 1.14 2.56 -0.10 3.97 1.51 0.70 -0.56 117.35 126.57 1fh2 s TYR 69 Ca 0.04 -0.25 0.01 0.00 -1.01 0.00 0.00 57.07 55.87 1fh2 s TYR 69 Cb -0.14 -1.32 0.02 0.00 -0.11 0.00 0.00 41.96 40.40 1fh2 s TYR 69 CO 0.03 0.43 -0.13 0.21 -1.11 0.00 0.00 175.55 174.98 1fh2 s LYS 70 N -2.35 1.95 -0.27 -0.62 2.20 0.03 -1.11 119.74 119.57 1fh2 s LYS 70 Ca 0.20 -0.46 -0.08 0.00 -0.36 0.00 0.00 55.97 55.27 1fh2 s LYS 70 Cb -0.10 -1.70 -0.02 0.00 -1.51 0.00 0.00 37.83 34.50 1fh2 s LYS 70 CO 0.12 -0.08 0.09 0.08 -0.36 0.00 0.00 175.35 175.20 1fh2 s VAL 71 N 1.04 4.36 -0.19 4.02 1.01 0.18 -0.94 120.40 129.88 1fh2 s VAL 71 Ca -0.06 -0.29 -0.04 0.00 0.00 0.00 0.00 61.98 61.58 1fh2 s VAL 71 Cb -0.15 -3.11 -0.02 0.00 0.00 0.00 0.00 36.38 33.10 1fh2 s VAL 71 CO -0.01 0.24 -0.02 -0.70 0.00 0.00 0.00 175.10 174.60 1fh2 s GLU 72 N 1.60 3.59 -0.19 2.72 2.12 0.10 -0.74 118.70 127.91 1fh2 s GLU 72 Ca 0.05 -0.54 -0.04 0.00 0.36 0.00 0.00 54.97 54.81 1fh2 s GLU 72 Cb -0.16 -3.01 -0.02 0.00 0.26 0.00 0.00 34.13 31.20 1fh2 s GLU 72 CO 0.04 0.05 -0.04 0.42 -0.54 0.00 0.00 175.26 175.20 1fh2 s ILE 73 N 0.87 3.62 -1.25 -3.70 1.01 0.11 -1.35 121.20 120.51 1fh2 s ILE 73 Ca 0.00 -0.43 -0.17 0.00 0.00 0.00 0.00 60.65 60.05 1fh2 s ILE 73 Cb -0.14 -2.61 0.10 0.00 0.01 0.00 0.00 42.46 39.81 1fh2 s ILE 73 CO 0.02 0.46 1.62 -0.62 0.00 0.00 0.00 174.94 176.41 1fh2 s ASP 74 N 0.90 6.88 0.31 3.58 2.15 -0.40 -1.37 116.67 128.72 1fh2 s ASP 74 Ca -0.00 -2.52 0.14 0.00 0.43 0.00 0.00 52.55 50.59 1fh2 s ASP 74 Cb -0.15 -2.53 0.48 0.00 -0.30 0.00 0.00 42.92 40.42 1fh2 s ASP 74 CO 0.01 -1.07 1.65 0.71 -0.17 0.00 0.00 175.17 176.30 1fh2 h THR 75 N 5.41 1.21 -0.14 1.71 1.35 -1.88 -3.26 112.91 117.31 1fh2 h THR 75 Ca 0.39 -1.89 -0.00 0.00 -0.55 0.00 0.00 66.41 64.35 1fh2 h THR 75 Cb 0.88 2.07 -0.01 0.00 -1.73 0.00 0.00 68.15 69.37 1fh2 h THR 75 CO 1.39 0.51 0.08 0.50 -0.25 0.00 0.00 175.52 177.75 1fh2 h LYS 76 N 0.00 0.20 -0.52 4.72 3.64 -1.74 -2.00 116.57 120.87 1fh2 h LYS 76 Ca -0.01 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 1fh2 h LYS 76 Cb 1.03 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.78 1fh2 h LYS 76 CO 0.07 0.22 0.15 0.77 -2.27 0.00 0.00 179.45 178.39 1fh2 h SER 77 N 0.12 0.71 0.03 4.20 0.02 -1.86 -1.02 113.55 115.76 1fh2 h SER 77 Ca 0.05 -0.11 0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1fh2 h SER 77 Cb 0.08 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 1fh2 h SER 77 CO -0.01 0.68 -0.08 0.22 -1.14 0.00 0.00 176.83 176.51 1fh2 h TYR 78 N 0.76 -0.21 -0.35 3.45 3.20 -1.50 -1.82 116.97 120.49 1fh2 h TYR 78 Ca 0.17 0.00 -0.15 0.00 3.14 0.00 0.00 58.73 61.90 1fh2 h TYR 78 Cb 0.23 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 1fh2 h TYR 78 CO 0.01 -0.13 -0.38 -1.49 -1.64 0.00 0.00 178.16 174.54 1fh2 h TRP 79 N -0.16 1.01 -0.70 -3.82 4.06 -1.11 -3.09 115.95 112.13 1fh2 h TRP 79 Ca 0.02 -0.29 -0.01 0.00 2.06 0.00 0.00 58.89 60.66 1fh2 h TRP 79 Cb 0.18 -0.21 -0.03 0.00 -1.00 0.00 0.00 29.16 28.09 1fh2 h TRP 79 CO -0.13 1.09 0.38 0.87 -3.56 0.00 0.00 178.44 177.09 1fh2 h LYS 80 N 0.69 0.97 0.00 0.49 1.57 -0.97 -0.55 116.57 118.78 1fh2 h LYS 80 Ca 0.06 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1fh2 h LYS 80 Cb 0.95 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.06 1fh2 h LYS 80 CO 0.09 0.71 0.00 0.00 -0.57 0.00 0.00 179.45 179.68 1fh2 h ALA 81 N 1.44 1.00 -0.10 3.86 0.00 -1.25 -0.93 119.26 123.29 1fh2 h ALA 81 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1fh2 h ALA 81 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1fh2 h ALA 81 CO -0.04 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.49 1fh2 n LEU 82 N -2.85 2.23 0.00 0.00 4.77 -0.43 -4.93 117.00 115.79 1fh2 n LEU 82 Ca -0.00 -0.81 0.00 0.00 -0.03 0.00 0.00 56.01 55.16 1fh2 n LEU 82 Cb 0.19 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1fh2 n LEU 82 CO 0.22 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 1fh2 n GLY 83 N 1.26 0.74 3.55 -0.72 0.00 -0.35 -5.05 105.19 104.61 1fh2 n GLY 83 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1fh2 n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fh2 s ILE 84 N -2.01 3.77 -0.42 -0.61 1.01 -0.35 -4.99 121.20 117.60 1fh2 s ILE 84 Ca 0.00 -0.43 -0.15 0.00 0.00 0.00 0.00 60.65 60.06 1fh2 s ILE 84 Cb 0.00 -2.58 0.03 0.00 0.01 0.00 0.00 42.46 39.92 1fh2 s ILE 84 CO 0.00 0.56 0.34 -0.55 0.00 0.00 0.00 174.94 175.29 1fh2 s SER 85 N -0.36 6.13 0.64 3.58 0.15 -1.26 -2.69 113.70 119.88 1fh2 s SER 85 Ca 0.05 -0.95 -0.01 0.00 0.70 0.00 0.00 55.95 55.74 1fh2 s SER 85 Cb -0.12 -2.17 0.07 0.00 -1.71 0.00 0.00 66.02 62.08 1fh2 s SER 85 CO 0.02 -0.50 0.90 -2.16 1.20 0.00 0.00 173.24 172.70 1fh2 s PRO 86 N 1.73 2.21 -0.10 5.44 0.04 -1.26 -5.01 135.00 138.04 1fh2 s PRO 86 Ca 0.06 -0.73 -0.26 0.00 0.04 0.00 0.00 61.00 60.10 1fh2 s PRO 86 Cb -0.20 -2.36 -0.27 0.00 0.04 0.00 0.00 34.50 31.71 1fh2 s PRO 86 CO 0.10 -1.06 0.84 0.35 0.04 0.00 0.00 177.00 177.27 1fh2 h PHE 87 N -0.27 0.18 -3.59 0.56 3.57 -1.63 -3.47 116.94 112.29 1fh2 h PHE 87 Ca -0.41 -0.13 -0.51 0.00 3.53 0.00 0.00 57.97 60.45 1fh2 h PHE 87 Cb 1.29 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 40.00 1fh2 h PHE 87 CO 0.19 1.08 0.01 -1.01 -2.23 0.00 0.00 178.31 176.35 1fh2 s HIS 88 N -2.39 3.42 0.14 0.41 3.76 -1.26 -4.98 115.29 114.38 1fh2 s HIS 88 Ca -0.17 1.10 -0.08 0.00 -0.15 0.00 0.00 55.06 55.75 1fh2 s HIS 88 Cb -0.01 -2.43 -0.06 0.00 1.11 0.00 0.00 32.58 31.19 1fh2 s HIS 88 CO 0.74 0.19 1.38 0.93 -0.85 0.00 0.00 174.74 177.12 1fh2 h GLU 89 N 2.49 0.67 -2.51 1.40 4.39 -1.98 -3.38 114.58 115.66 1fh2 h GLU 89 Ca -0.48 -0.52 0.15 0.00 0.34 0.00 0.00 59.36 58.85 1fh2 h GLU 89 Cb 1.17 0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 29.87 1fh2 h GLU 89 CO 0.67 1.14 0.48 -3.38 -1.16 0.00 0.00 179.01 176.75 1fh2 s HIS 90 N -3.79 -0.04 -0.10 4.33 -3.43 -1.26 -3.49 115.29 107.51 1fh2 s HIS 90 Ca -0.09 -0.35 0.01 0.00 -0.80 0.00 0.00 55.06 53.83 1fh2 s HIS 90 Cb 0.10 0.69 -0.02 0.00 -1.43 0.00 0.00 32.58 31.91 1fh2 s HIS 90 CO 0.88 -0.97 -0.11 0.00 -2.00 0.00 0.00 174.74 172.54 1fh2 s ALA 91 N -2.87 2.77 0.02 -1.38 0.00 -0.47 -4.88 121.76 114.95 1fh2 s ALA 91 Ca 0.16 -0.90 0.08 0.00 0.00 0.00 0.00 51.96 51.30 1fh2 s ALA 91 Cb -0.02 -1.20 -0.02 0.00 0.00 0.00 0.00 23.12 21.87 1fh2 s ALA 91 CO 0.05 0.40 -0.25 -1.21 0.00 0.00 0.00 175.76 174.74 1fh2 s GLU 92 N -0.18 1.78 -0.17 0.00 2.02 -1.26 0.05 118.70 120.94 1fh2 s GLU 92 Ca 0.01 -1.00 -0.01 0.00 0.02 0.00 0.00 54.97 53.98 1fh2 s GLU 92 Cb -0.13 -1.87 0.05 0.00 0.10 0.00 0.00 34.13 32.28 1fh2 s GLU 92 CO 0.03 0.49 -0.01 0.08 0.02 0.00 0.00 175.26 175.87 1fh2 s VAL 93 N -0.73 0.82 -0.12 2.63 1.01 0.08 -4.98 120.40 119.12 1fh2 s VAL 93 Ca 0.10 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.53 1fh2 s VAL 93 Cb -0.10 -1.14 -0.01 0.00 0.00 0.00 0.00 36.38 35.13 1fh2 s VAL 93 CO 0.01 -0.02 -0.19 -0.69 0.00 0.00 0.00 175.10 174.21 1fh2 s VAL 94 N 1.74 2.52 0.07 2.92 1.01 -1.26 -0.64 120.40 126.75 1fh2 s VAL 94 Ca -0.00 -0.85 -0.19 0.00 0.00 0.00 0.00 61.98 60.94 1fh2 s VAL 94 Cb -0.16 -2.02 0.04 0.00 0.00 0.00 0.00 36.38 34.24 1fh2 s VAL 94 CO -0.07 0.54 0.44 0.72 0.00 0.00 0.00 175.10 176.73 1fh2 s PHE 95 N 0.41 -0.30 0.02 5.22 -0.71 -0.26 -4.99 117.98 117.36 1fh2 s PHE 95 Ca -0.14 0.21 -0.26 0.00 -1.04 0.00 0.00 56.93 55.70 1fh2 s PHE 95 Cb -0.17 0.27 -0.05 0.00 -1.21 0.00 0.00 43.02 41.87 1fh2 s PHE 95 CO 0.06 -0.63 0.81 0.99 -1.34 0.00 0.00 175.22 175.12 1fh2 s THR 96 N -2.82 4.81 0.10 -4.49 2.01 -1.26 -0.22 115.64 113.78 1fh2 s THR 96 Ca -0.03 1.72 0.09 0.00 0.31 0.00 0.00 61.69 63.77 1fh2 s THR 96 Cb -0.00 -4.16 -0.04 0.00 0.01 0.00 0.00 72.50 68.31 1fh2 s THR 96 CO -0.05 0.29 -0.18 0.00 -0.69 0.00 0.00 174.62 173.99 1fh2 s ALA 97 N 0.38 2.67 -1.47 7.40 0.00 0.61 -4.79 121.76 126.55 1fh2 s ALA 97 Ca 0.42 -1.32 -0.03 0.00 0.00 0.00 0.00 51.96 51.03 1fh2 s ALA 97 Cb -0.20 -0.67 0.01 0.00 0.00 0.00 0.00 23.12 22.26 1fh2 s ALA 97 CO 0.23 0.59 0.26 0.09 0.00 0.00 0.00 175.76 176.93 1fh2 n ASN 98 N 0.94 -5.18 0.02 0.00 5.03 -1.26 -2.29 115.26 112.53 1fh2 n ASN 98 Ca -0.16 -0.10 0.13 0.00 0.87 0.00 0.00 54.58 55.33 1fh2 n ASN 98 Cb 0.53 -4.28 0.50 0.00 -1.02 0.00 0.00 39.78 35.51 1fh2 n ASN 98 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 1fh2 n ASP 99 N -2.16 0.27 -2.40 6.41 5.75 -1.26 -3.12 116.55 120.04 1fh2 n ASP 99 Ca -0.15 0.39 -0.23 0.00 -0.01 0.00 0.00 54.79 54.79 1fh2 n ASP 99 Cb 0.63 -0.42 0.01 0.00 -1.03 0.00 0.00 41.12 40.31 1fh2 n ASP 99 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1fh2 n SER 100 N -1.68 4.23 0.00 -1.12 3.41 -1.26 -5.08 113.62 112.12 1fh2 n SER 100 Ca 0.06 -3.52 0.00 0.00 -0.26 0.00 0.00 58.87 55.15 1fh2 n SER 100 Cb 0.36 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 1fh2 n SER 100 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fh2 n GLY 101 N -0.50 0.43 3.77 5.00 0.00 -1.18 -4.96 105.19 107.75 1fh2 n GLY 101 Ca 0.35 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.17 1fh2 n GLY 101 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1fh2 s PRO 102 N -2.48 4.18 0.18 1.61 0.02 -1.26 -4.33 135.00 132.90 1fh2 s PRO 102 Ca 0.00 2.48 0.01 0.00 0.02 0.00 0.00 61.00 63.51 1fh2 s PRO 102 Cb 0.00 -3.01 -0.05 0.00 0.02 0.00 0.00 34.50 31.47 1fh2 s PRO 102 CO 0.00 -0.47 0.03 1.03 -0.33 0.00 0.00 177.00 177.26 1fh2 s ARG 103 N -1.65 1.12 -0.14 5.54 1.81 -1.26 -5.03 118.95 119.34 1fh2 s ARG 103 Ca 0.54 -1.55 -0.05 0.00 -1.72 0.00 0.00 55.73 52.95 1fh2 s ARG 103 Cb -0.45 -0.17 -0.03 0.00 -0.45 0.00 0.00 34.95 33.85 1fh2 s ARG 103 CO 0.57 -0.18 0.02 1.03 -0.68 0.00 0.00 175.30 176.06 1fh2 s ARG 104 N -3.96 3.58 -0.11 3.54 0.52 0.25 -4.87 118.95 117.90 1fh2 s ARG 104 Ca 0.26 -0.40 0.03 0.00 -0.52 0.00 0.00 55.73 55.10 1fh2 s ARG 104 Cb 0.07 -3.00 0.00 0.00 0.52 0.00 0.00 34.95 32.54 1fh2 s ARG 104 CO 0.05 0.41 -0.22 0.71 0.02 0.00 0.00 175.30 176.27 1fh2 s TYR 105 N -0.06 2.48 -0.23 -0.53 2.02 0.22 -1.43 117.35 119.82 1fh2 s TYR 105 Ca 0.04 -1.09 -0.04 0.00 -0.37 0.00 0.00 57.07 55.62 1fh2 s TYR 105 Cb -0.13 -1.68 -0.00 0.00 -0.40 0.00 0.00 41.96 39.75 1fh2 s TYR 105 CO 0.02 -0.47 -0.04 0.99 -1.57 0.00 0.00 175.55 174.48 1fh2 s THR 106 N 0.53 3.31 -0.29 -0.71 2.01 -0.26 -1.17 115.64 119.07 1fh2 s THR 106 Ca -0.15 -0.57 -0.09 0.00 0.31 0.00 0.00 61.69 61.18 1fh2 s THR 106 Cb -0.17 -2.54 -0.02 0.00 0.01 0.00 0.00 72.50 69.78 1fh2 s THR 106 CO 0.05 0.38 0.14 -0.63 -0.69 0.00 0.00 174.62 173.88 1fh2 s ILE 107 N 1.46 4.70 0.05 1.82 -1.09 0.33 -1.02 121.20 127.45 1fh2 s ILE 107 Ca 0.05 -0.23 0.04 0.00 -2.23 0.00 0.00 60.65 58.29 1fh2 s ILE 107 Cb -0.15 -3.32 -0.04 0.00 -1.58 0.00 0.00 42.46 37.38 1fh2 s ILE 107 CO -0.03 0.17 -0.05 0.00 -1.23 0.00 0.00 174.94 173.80 1fh2 s ALA 108 N 1.65 3.11 -0.02 9.38 0.00 0.09 -0.85 121.76 135.13 1fh2 s ALA 108 Ca 0.06 -1.08 0.01 0.00 0.00 0.00 0.00 51.96 50.95 1fh2 s ALA 108 Cb -0.16 -1.13 0.01 0.00 0.00 0.00 0.00 23.12 21.84 1fh2 s ALA 108 CO 0.07 0.65 -0.04 0.00 0.00 0.00 0.00 175.76 176.44 1fh2 s ALA 109 N -1.13 0.49 -0.23 0.00 0.00 -0.07 -1.64 121.76 119.18 1fh2 s ALA 109 Ca 0.21 -0.07 -0.03 0.00 0.00 0.00 0.00 51.96 52.06 1fh2 s ALA 109 Cb -0.11 -0.26 0.01 0.00 0.00 0.00 0.00 23.12 22.75 1fh2 s ALA 109 CO 0.12 0.03 -0.06 -1.17 0.00 0.00 0.00 175.76 174.68 1fh2 s LEU 110 N 0.48 2.93 -0.10 0.00 2.96 -0.10 -1.01 118.68 123.85 1fh2 s LEU 110 Ca -0.06 -0.58 -0.02 0.00 -0.22 0.00 0.00 54.13 53.26 1fh2 s LEU 110 Cb -0.09 -1.69 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 1fh2 s LEU 110 CO -0.00 -0.06 -0.02 -0.76 -1.32 0.00 0.00 176.35 174.19 1fh2 s LEU 111 N 1.41 3.41 0.16 -0.68 1.43 0.34 -2.01 118.68 122.74 1fh2 s LEU 111 Ca 0.04 0.04 0.03 0.00 -1.03 0.00 0.00 54.13 53.21 1fh2 s LEU 111 Cb -0.15 -1.78 -0.05 0.00 0.03 0.00 0.00 46.19 44.24 1fh2 s LEU 111 CO -0.05 0.32 -0.05 -0.44 0.23 0.00 0.00 176.35 176.36 1fh2 s SER 112 N -0.52 1.51 0.33 2.29 0.01 0.02 -1.19 113.70 116.14 1fh2 s SER 112 Ca 0.09 -1.09 0.04 0.00 1.31 0.00 0.00 55.95 56.30 1fh2 s SER 112 Cb -0.12 0.05 0.65 0.00 0.21 0.00 0.00 66.02 66.81 1fh2 s SER 112 CO 0.02 -0.45 1.91 -0.65 0.41 0.00 0.00 173.24 174.48 1fh2 h PRO 113 N 2.75 0.85 -0.28 12.44 0.11 -1.99 -2.92 132.00 142.97 1fh2 h PRO 113 Ca -0.37 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1fh2 h PRO 113 Cb 1.19 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1fh2 h PRO 113 CO 0.64 0.56 0.00 0.66 -0.21 0.00 0.00 178.00 179.65 1fh2 n TYR 114 N -4.51 0.63 -3.60 0.65 4.02 -1.26 -1.50 117.16 111.60 1fh2 n TYR 114 Ca 0.14 -0.69 -0.16 0.00 -0.01 0.00 0.00 57.90 57.18 1fh2 n TYR 114 Cb 0.28 -0.16 -0.07 0.00 -0.02 0.00 0.00 39.34 39.37 1fh2 n TYR 114 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1fh2 s SER 115 N -1.49 -0.60 0.05 7.72 0.15 -1.10 -4.96 113.70 113.47 1fh2 s SER 115 Ca 0.31 0.83 -0.07 0.00 0.70 0.00 0.00 55.95 57.72 1fh2 s SER 115 Cb 0.22 0.77 -0.01 0.00 -1.71 0.00 0.00 66.02 65.29 1fh2 s SER 115 CO 0.11 -0.46 0.14 -0.72 1.20 0.00 0.00 173.24 173.51 1fh2 s TYR 116 N -0.69 0.18 0.01 3.44 -0.85 -1.26 -0.80 117.35 117.37 1fh2 s TYR 116 Ca -0.08 -0.52 0.07 0.00 -0.52 0.00 0.00 57.07 56.03 1fh2 s TYR 116 Cb -0.02 -0.11 -0.02 0.00 0.38 0.00 0.00 41.96 42.19 1fh2 s TYR 116 CO 0.06 -0.43 -0.21 -1.12 -1.52 0.00 0.00 175.55 172.33 1fh2 s SER 117 N -2.39 2.51 0.02 -0.18 0.01 -0.85 -4.99 113.70 107.83 1fh2 s SER 117 Ca -0.01 -0.45 0.03 0.00 1.31 0.00 0.00 55.95 56.83 1fh2 s SER 117 Cb 0.01 -0.25 -0.02 0.00 0.21 0.00 0.00 66.02 65.98 1fh2 s SER 117 CO -0.07 0.22 -0.08 0.28 0.41 0.00 0.00 173.24 174.00 1fh2 s THR 118 N -0.63 0.62 0.00 1.44 -1.32 -1.26 -0.92 115.64 113.57 1fh2 s THR 118 Ca 0.08 -0.74 0.00 0.00 -1.21 0.00 0.00 61.69 59.82 1fh2 s THR 118 Cb -0.08 -0.60 0.00 0.00 -1.51 0.00 0.00 72.50 70.30 1fh2 s THR 118 CO 0.00 -0.10 0.06 0.80 -2.21 0.00 0.00 174.62 173.18 1fh2 n MET 119 N 2.13 -0.07 0.00 7.08 0.00 -0.66 -4.55 117.12 121.05 1fh2 n MET 119 Ca -0.18 -0.06 0.00 0.00 -0.00 0.00 0.00 57.70 57.46 1fh2 n MET 119 Cb 0.56 -0.54 0.00 0.00 0.00 0.00 0.00 33.22 33.24 1fh2 n MET 119 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 175.97 173.60 1fh2 n THR 119 N -0.01 0.00 -4.75 1.12 5.66 -0.65 -0.73 114.28 114.92 1fh2 n THR 119 Ca 0.00 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.75 1fh2 n THR 119 Cb 0.20 0.00 -0.16 0.00 -1.55 0.00 0.00 70.33 68.83 1fh2 n THR 119 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1fh2 s ALA 120 N 0.00 1.38 -0.16 1.79 0.00 -1.26 -0.85 121.76 122.65 1fh2 s ALA 120 Ca 0.00 -0.64 -0.01 0.00 0.00 0.00 0.00 51.96 51.31 1fh2 s ALA 120 Cb 0.00 -0.43 -0.01 0.00 0.00 0.00 0.00 23.12 22.68 1fh2 s ALA 120 CO 0.00 0.27 -0.10 0.08 0.00 0.00 0.00 175.76 176.01 1fh2 s VAL 121 N -0.05 3.11 -0.18 0.00 1.01 -0.19 -4.99 120.40 119.11 1fh2 s VAL 121 Ca -0.01 -0.62 -0.00 0.00 0.00 0.00 0.00 61.98 61.35 1fh2 s VAL 121 Cb -0.10 -2.35 0.01 0.00 0.00 0.00 0.00 36.38 33.94 1fh2 s VAL 121 CO 0.01 0.49 -0.14 -0.69 0.00 0.00 0.00 175.10 174.77 1fh2 s VAL 122 N 0.77 2.59 0.00 2.92 1.01 -1.26 -1.10 120.40 125.33 1fh2 s VAL 122 Ca -0.04 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.17 1fh2 s VAL 122 Cb -0.15 -2.12 0.00 0.00 0.00 0.00 0.00 36.38 34.11 1fh2 s VAL 122 CO 0.01 0.50 0.32 0.35 0.00 0.00 0.00 175.10 176.29