#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fnt s THR 2 N 0.00 0.23 0.22 12.58 2.01 -1.26 0.63 115.64 130.05 1fnt s THR 2 Ca 0.00 -0.65 0.11 0.00 0.31 0.00 0.00 61.69 61.47 1fnt s THR 2 Cb 0.00 -0.99 -0.05 0.00 0.01 0.00 0.00 72.50 71.47 1fnt s THR 2 CO 0.00 -0.47 -0.22 0.42 -0.69 0.00 0.00 174.62 173.66 1fnt s THR 3 N 1.97 2.35 -0.01 -0.82 -4.23 -0.79 -2.74 115.64 111.37 1fnt s THR 3 Ca 0.05 -2.14 -0.28 0.00 -1.18 0.00 0.00 61.69 58.13 1fnt s THR 3 Cb -0.16 -2.16 0.10 0.00 1.34 0.00 0.00 72.50 71.61 1fnt s THR 3 CO -0.20 -0.22 0.83 -1.48 -0.54 0.00 0.00 174.62 173.01 1fnt s LEU 4 N -2.93 -0.44 -0.06 4.79 -0.00 -0.78 -1.67 118.68 117.59 1fnt s LEU 4 Ca 0.23 0.18 -0.23 0.00 -0.00 0.00 0.00 54.13 54.31 1fnt s LEU 4 Cb -0.07 2.17 0.05 0.00 -0.00 0.00 0.00 46.19 48.34 1fnt s LEU 4 CO 0.11 -0.63 0.52 0.00 -0.00 0.00 0.00 176.35 176.35 1fnt s ALA 5 N -2.58 -1.33 0.05 1.48 0.00 -0.38 -1.38 121.76 117.62 1fnt s ALA 5 Ca 0.01 0.97 -0.18 0.00 0.00 0.00 0.00 51.96 52.76 1fnt s ALA 5 Cb -0.01 -0.10 0.03 0.00 0.00 0.00 0.00 23.12 23.04 1fnt s ALA 5 CO -0.05 -0.31 0.40 -0.59 0.00 0.00 0.00 175.76 175.21 1fnt s PHE 6 N -1.02 -0.25 0.12 0.00 -0.12 -0.84 0.01 117.98 115.88 1fnt s PHE 6 Ca -0.10 0.19 -0.04 0.00 -0.05 0.00 0.00 56.93 56.92 1fnt s PHE 6 Cb -0.03 0.21 -0.05 0.00 -0.63 0.00 0.00 43.02 42.52 1fnt s PHE 6 CO 0.06 -0.57 0.34 0.50 -0.05 0.00 0.00 175.22 175.50 1fnt s ARG 7 N -2.55 3.58 0.20 1.99 3.52 -0.43 -1.48 118.95 123.79 1fnt s ARG 7 Ca -0.05 -0.16 -0.22 0.00 -0.13 0.00 0.00 55.73 55.17 1fnt s ARG 7 Cb -0.01 -2.89 0.07 0.00 -1.56 0.00 0.00 34.95 30.56 1fnt s ARG 7 CO -0.03 0.50 0.97 -0.59 -0.81 0.00 0.00 175.30 175.35 1fnt s PHE 8 N -1.62 0.01 0.35 5.12 -0.71 0.28 -4.95 117.98 116.46 1fnt s PHE 8 Ca 0.39 -0.42 0.22 0.00 -1.04 0.00 0.00 56.93 56.09 1fnt s PHE 8 Cb -0.12 0.70 1.26 0.00 -1.21 0.00 0.00 43.02 43.64 1fnt s PHE 8 CO 0.25 -0.99 1.42 0.94 -1.34 0.00 0.00 175.22 175.50 1fnt n GLN 9 N -0.60 -0.05 0.00 1.99 0.00 -0.10 -0.23 117.38 118.40 1fnt n GLN 9 Ca -0.05 1.21 0.11 0.00 -0.00 0.00 0.00 57.00 58.27 1fnt n GLN 9 Cb 0.60 -2.23 0.07 0.00 0.00 0.00 0.00 30.24 28.68 1fnt n GLN 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1fnt n GLY 10 N -1.31 -0.40 0.00 1.69 0.00 -1.26 -5.07 105.19 98.84 1fnt n GLY 10 Ca 0.35 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1fnt n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fnt n GLY 11 N 1.43 0.59 3.18 -0.02 0.00 0.68 -4.82 105.19 106.22 1fnt n GLY 11 Ca 0.09 -0.88 -0.20 0.00 0.00 0.00 0.00 46.02 45.03 1fnt n GLY 11 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fnt s ILE 12 N 0.00 1.18 -0.07 -0.61 1.01 -1.13 -0.55 121.20 121.03 1fnt s ILE 12 Ca 0.00 -1.24 0.03 0.00 0.00 0.00 0.00 60.65 59.45 1fnt s ILE 12 Cb 0.00 -1.11 0.01 0.00 0.01 0.00 0.00 42.46 41.37 1fnt s ILE 12 CO 0.00 -0.13 -0.17 -0.63 0.00 0.00 0.00 174.94 174.01 1fnt s ILE 13 N -1.12 1.49 -0.05 2.92 -1.09 -0.55 -1.39 121.20 121.42 1fnt s ILE 13 Ca 0.00 -0.70 0.04 0.00 -2.23 0.00 0.00 60.65 57.77 1fnt s ILE 13 Cb -0.09 -1.32 -0.00 0.00 -1.58 0.00 0.00 42.46 39.46 1fnt s ILE 13 CO 0.02 0.43 -0.18 -0.69 -1.23 0.00 0.00 174.94 173.30 1fnt s VAL 14 N 0.46 1.49 -0.01 2.92 1.01 -0.60 -1.98 120.40 123.68 1fnt s VAL 14 Ca -0.14 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.10 1fnt s VAL 14 Cb -0.16 -1.28 0.01 0.00 0.00 0.00 0.00 36.38 34.95 1fnt s VAL 14 CO 0.05 0.43 -0.00 0.00 0.00 0.00 0.00 175.10 175.58 1fnt s ALA 15 N 0.06 0.13 0.15 5.51 0.00 -0.48 -1.87 121.76 125.27 1fnt s ALA 15 Ca -0.05 0.07 -0.00 0.00 0.00 0.00 0.00 51.96 51.97 1fnt s ALA 15 Cb -0.12 -0.12 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 1fnt s ALA 15 CO 0.03 -0.02 0.06 0.14 0.00 0.00 0.00 175.76 175.96 1fnt s VAL 16 N 0.38 0.20 0.00 0.00 -7.23 -0.90 -1.87 120.40 110.99 1fnt s VAL 16 Ca -0.03 -1.94 0.00 0.00 -1.81 0.00 0.00 61.98 58.20 1fnt s VAL 16 Cb -0.05 -2.15 0.00 0.00 0.56 0.00 0.00 36.38 34.74 1fnt s VAL 16 CO -0.01 -0.38 0.00 -0.90 -0.31 0.00 0.00 175.10 173.50 1fnt n ASP 17 N -0.16 0.01 -0.63 4.85 5.75 -1.11 -1.78 116.55 123.49 1fnt n ASP 17 Ca -0.04 0.00 -0.02 0.00 -0.01 0.00 0.00 54.79 54.71 1fnt n ASP 17 Cb 0.64 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.71 1fnt n ASP 17 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1fnt n SER 18 N 0.00 -0.33 -4.48 -1.12 3.41 -0.83 -4.67 113.62 105.61 1fnt n SER 18 Ca 0.00 -1.21 -0.43 0.00 -0.26 0.00 0.00 58.87 56.97 1fnt n SER 18 Cb 0.00 0.10 -0.10 0.00 -0.26 0.00 0.00 64.21 63.95 1fnt n SER 18 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1fnt s ARG 19 N 0.00 3.08 0.30 4.33 3.52 -0.83 -2.70 118.95 126.65 1fnt s ARG 19 Ca 0.00 -0.90 -0.08 0.00 -0.13 0.00 0.00 55.73 54.62 1fnt s ARG 19 Cb 0.00 -3.95 -0.06 0.00 -1.56 0.00 0.00 34.95 29.38 1fnt s ARG 19 CO 0.00 -0.73 0.61 0.00 -0.81 0.00 0.00 175.30 174.38 1fnt s ALA 20 N 1.79 3.53 -0.28 6.12 0.00 -0.09 -4.66 121.76 128.16 1fnt s ALA 20 Ca 0.07 -0.37 -0.14 0.00 0.00 0.00 0.00 51.96 51.52 1fnt s ALA 20 Cb -0.18 -2.46 0.09 0.00 0.00 0.00 0.00 23.12 20.58 1fnt s ALA 20 CO 0.11 0.25 0.66 -0.08 0.00 0.00 0.00 175.76 176.70 1fnt s THR 21 N -2.08 -0.33 -0.50 0.00 -1.32 -1.26 -3.04 115.64 107.11 1fnt s THR 21 Ca 0.47 0.01 -0.11 0.00 -1.21 0.00 0.00 61.69 60.85 1fnt s THR 21 Cb -0.11 -0.97 0.13 0.00 -1.51 0.00 0.00 72.50 70.04 1fnt s THR 21 CO 0.27 0.00 0.40 0.00 -2.21 0.00 0.00 174.62 173.08 1fnt s ALA 22 N 2.05 3.48 0.00 11.08 0.00 -0.95 -4.93 121.76 132.49 1fnt s ALA 22 Ca -0.08 -2.57 0.00 0.00 0.00 0.00 0.00 51.96 49.30 1fnt s ALA 22 Cb -0.08 -2.95 0.00 0.00 0.00 0.00 0.00 23.12 20.10 1fnt s ALA 22 CO -0.19 -1.95 0.00 0.41 0.00 0.00 0.00 175.76 174.03 1fnt n GLY 23 N 4.95 2.36 0.05 0.00 0.00 -1.26 -2.98 105.19 108.32 1fnt n GLY 23 Ca -0.09 -0.18 0.03 0.00 0.00 0.00 0.00 46.02 45.78 1fnt n GLY 23 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1fnt n ASN 24 N 9.67 0.13 -4.82 1.61 3.02 -1.26 -4.97 115.26 118.64 1fnt n ASN 24 Ca 0.00 0.06 -0.36 0.00 -0.03 0.00 0.00 54.58 54.24 1fnt n ASN 24 Cb 0.00 1.41 -0.06 0.00 -0.61 0.00 0.00 39.78 40.52 1fnt n ASN 24 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1fnt s TRP 25 N -3.12 3.67 -0.43 3.10 -0.11 -1.16 -5.04 118.94 115.86 1fnt s TRP 25 Ca -0.08 1.31 -0.25 0.00 1.22 0.00 0.00 56.10 58.30 1fnt s TRP 25 Cb 0.11 -2.55 0.02 0.00 -1.50 0.00 0.00 33.47 29.55 1fnt s TRP 25 CO 0.87 0.40 0.91 0.08 -4.62 0.00 0.00 176.95 174.59 1fnt s VAL 26 N -1.44 4.53 0.13 5.86 1.01 -1.26 -2.23 120.40 127.00 1fnt s VAL 26 Ca 0.40 0.88 -0.06 0.00 0.00 0.00 0.00 61.98 63.20 1fnt s VAL 26 Cb -0.17 -4.38 -0.17 0.00 0.00 0.00 0.00 36.38 31.65 1fnt s VAL 26 CO 0.21 -0.71 1.31 0.00 0.00 0.00 0.00 175.10 175.90 1fnt h ALA 27 N 8.85 0.36 -2.22 5.51 0.00 -1.89 -3.48 119.26 126.39 1fnt h ALA 27 Ca -0.24 -0.68 -0.01 0.00 0.00 0.00 0.00 54.91 53.98 1fnt h ALA 27 Cb 1.08 -0.01 -0.17 0.00 0.00 0.00 0.00 17.79 18.68 1fnt h ALA 27 CO 1.00 0.77 0.28 0.45 0.00 0.00 0.00 179.25 181.76 1fnt s SER 28 N -7.10 -0.56 0.00 0.00 0.15 -1.22 -5.00 113.70 99.96 1fnt s SER 28 Ca -0.07 0.41 0.00 0.00 0.70 0.00 0.00 55.95 57.00 1fnt s SER 28 Cb 0.09 0.50 0.00 0.00 -1.71 0.00 0.00 66.02 64.90 1fnt s SER 28 CO 0.87 -0.66 0.61 0.00 1.20 0.00 0.00 173.24 175.26 1fnt n GLN 29 N 0.44 0.26 -2.58 5.44 6.02 -1.25 -0.92 117.38 124.78 1fnt n GLN 29 Ca -0.16 -0.75 -0.36 0.00 -0.01 0.00 0.00 57.00 55.71 1fnt n GLN 29 Cb 0.60 -0.95 0.01 0.00 1.02 0.00 0.00 30.24 30.91 1fnt n GLN 29 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1fnt n THR 30 N -0.14 4.69 -4.30 5.09 -2.24 -1.21 -4.51 114.28 111.66 1fnt n THR 30 Ca 0.00 -5.54 -0.34 0.00 -2.27 0.00 0.00 64.05 55.90 1fnt n THR 30 Cb 0.11 -1.44 -0.11 0.00 -2.10 0.00 0.00 70.33 66.78 1fnt n THR 30 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1fnt s VAL 31 N -4.59 4.14 -0.42 2.28 1.01 -1.10 -5.05 120.40 116.68 1fnt s VAL 31 Ca 0.44 -0.27 -0.22 0.00 0.00 0.00 0.00 61.98 61.93 1fnt s VAL 31 Cb 0.27 -2.83 0.02 0.00 0.00 0.00 0.00 36.38 33.84 1fnt s VAL 31 CO -0.18 0.49 0.74 -0.54 0.00 0.00 0.00 175.10 175.60 1fnt s LYS 32 N 0.29 3.49 0.00 2.72 3.01 -1.26 -4.52 119.74 123.47 1fnt s LYS 32 Ca -0.02 -0.05 0.14 0.00 -1.01 0.00 0.00 55.97 55.03 1fnt s LYS 32 Cb -0.14 -3.90 0.25 0.00 -1.01 0.00 0.00 37.83 33.04 1fnt s LYS 32 CO 0.02 -0.99 1.14 0.54 0.51 0.00 0.00 175.35 176.57 1fnt n ARG 33 N 6.48 1.94 -3.88 1.68 1.74 -1.26 -4.87 116.66 118.49 1fnt n ARG 33 Ca 0.01 -1.79 -0.36 0.00 -0.77 0.00 0.00 57.85 54.95 1fnt n ARG 33 Cb 0.48 -1.31 -0.14 0.00 -1.02 0.00 0.00 32.46 30.48 1fnt n ARG 33 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1fnt s VAL 34 N -1.08 3.26 -0.39 1.55 1.01 -1.26 -1.85 120.40 121.64 1fnt s VAL 34 Ca 0.23 -1.04 -0.21 0.00 0.00 0.00 0.00 61.98 60.96 1fnt s VAL 34 Cb 0.14 -2.74 0.01 0.00 0.00 0.00 0.00 36.38 33.79 1fnt s VAL 34 CO 0.19 0.05 0.68 -0.63 0.00 0.00 0.00 175.10 175.39 1fnt s ILE 35 N 1.36 4.82 -1.25 2.22 1.09 0.93 -4.94 121.20 125.43 1fnt s ILE 35 Ca -0.01 0.50 -0.18 0.00 -1.10 0.00 0.00 60.65 59.87 1fnt s ILE 35 Cb -0.18 -4.16 -0.00 0.00 -1.06 0.00 0.00 42.46 37.06 1fnt s ILE 35 CO -0.01 -0.45 2.00 -0.62 -0.10 0.00 0.00 174.94 175.75 1fnt n GLU 36 N 6.24 2.56 -0.29 2.79 1.02 -1.26 -1.70 120.64 129.99 1fnt n GLU 36 Ca -0.00 -2.65 -0.00 0.00 -0.02 0.00 0.00 57.16 54.49 1fnt n GLU 36 Cb 0.48 -3.34 0.07 0.00 -0.02 0.00 0.00 31.44 28.63 1fnt n GLU 36 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1fnt h ILE 37 N 4.80 0.12 -2.36 -3.67 2.04 -1.81 -3.44 117.51 113.20 1fnt h ILE 37 Ca 0.47 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.45 1fnt h ILE 37 Cb 0.75 0.12 -0.12 0.00 -0.74 0.00 0.00 36.82 36.83 1fnt h ILE 37 CO 1.70 0.00 0.47 0.54 0.00 0.00 0.00 178.15 180.86 1fnt s ASN 38 N -5.25 -0.31 0.32 1.72 2.20 -1.19 -4.55 114.94 107.88 1fnt s ASN 38 Ca -0.14 -0.16 0.26 0.00 -0.94 0.00 0.00 52.86 51.87 1fnt s ASN 38 Cb 0.21 0.44 1.05 0.00 -2.00 0.00 0.00 41.25 40.95 1fnt s ASN 38 CO 0.73 -0.76 1.04 -2.65 -2.94 0.00 0.00 177.10 172.52 1fnt n PRO 39 N -0.34 -0.02 0.00 3.55 -0.02 -1.26 -0.68 135.00 136.23 1fnt n PRO 39 Ca -0.08 0.79 0.07 0.00 -2.02 0.00 0.00 63.50 62.26 1fnt n PRO 39 Cb 0.62 -1.65 0.01 0.00 -0.02 0.00 0.00 33.50 32.46 1fnt n PRO 39 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1fnt n PHE 40 N -3.75 0.00 -4.17 6.00 3.01 -1.26 -2.31 117.46 114.98 1fnt n PHE 40 Ca 0.28 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.60 1fnt n PHE 40 Cb 1.15 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 40.51 1fnt n PHE 40 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1fnt s LEU 41 N -1.77 2.41 -0.01 4.37 1.43 0.14 -4.56 118.68 120.69 1fnt s LEU 41 Ca 0.13 -0.82 -0.04 0.00 -1.03 0.00 0.00 54.13 52.37 1fnt s LEU 41 Cb 0.12 -0.27 0.00 0.00 0.03 0.00 0.00 46.19 46.07 1fnt s LEU 41 CO 0.32 -0.28 0.08 -0.76 0.23 0.00 0.00 176.35 175.94 1fnt s LEU 42 N -2.47 1.74 -0.02 1.79 1.43 -1.10 -2.63 118.68 117.41 1fnt s LEU 42 Ca 0.05 -0.05 0.05 0.00 -1.03 0.00 0.00 54.13 53.15 1fnt s LEU 42 Cb -0.02 0.37 -0.01 0.00 0.03 0.00 0.00 46.19 46.55 1fnt s LEU 42 CO -0.00 -0.17 -0.15 -0.83 0.23 0.00 0.00 176.35 175.42 1fnt s GLY 43 N -0.62 0.77 0.00 -3.19 0.00 -0.69 -1.33 107.32 102.26 1fnt s GLY 43 Ca -0.07 -0.65 0.00 0.00 0.00 0.00 0.00 44.72 44.00 1fnt s GLY 43 CO 0.00 -0.49 0.00 -1.30 0.00 0.00 0.00 173.10 171.31 1fnt n THR 44 N 2.80 0.00 -3.31 0.90 -2.24 -0.82 -0.05 114.28 111.56 1fnt n THR 44 Ca -0.15 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.53 1fnt n THR 44 Cb 0.54 -1.83 -0.06 0.00 -2.10 0.00 0.00 70.33 66.89 1fnt n THR 44 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1fnt s MET 45 N -1.32 0.60 0.00 -0.78 0.00 -0.77 -4.63 119.30 112.39 1fnt s MET 45 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 55.69 55.31 1fnt s MET 45 Cb 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 34.83 34.43 1fnt s MET 45 CO 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 175.02 173.88 1fnt n ALA 46 N 4.68 0.00 -0.96 4.11 0.00 -0.87 -4.94 120.51 122.53 1fnt n ALA 46 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1fnt n ALA 46 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 1fnt n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fnt n GLY 47 N 5.00 0.41 2.77 0.00 0.00 -1.26 -3.94 105.19 108.16 1fnt n GLY 47 Ca 0.00 0.61 -0.17 0.00 0.00 0.00 0.00 46.02 46.46 1fnt n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fnt s GLY 48 N 0.00 -0.10 0.00 -0.02 0.00 -0.90 -4.82 107.32 101.48 1fnt s GLY 48 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 44.72 44.73 1fnt s GLY 48 CO 0.00 2.45 0.00 0.00 0.00 0.00 0.00 173.10 175.55 1fnt n ALA 49 N 5.32 0.00 -0.25 3.20 0.00 -1.26 -0.61 120.51 126.91 1fnt n ALA 49 Ca -0.04 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.46 1fnt n ALA 49 Cb 0.48 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.11 1fnt n ALA 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fnt h ALA 50 N 0.00 0.93 -0.11 0.00 0.00 -1.96 0.86 119.26 118.98 1fnt h ALA 50 Ca 0.00 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1fnt h ALA 50 Cb 0.00 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1fnt h ALA 50 CO 0.00 -0.35 0.07 -0.44 0.00 0.00 0.00 179.25 178.53 1fnt h ASP 51 N 0.25 0.13 0.75 0.00 3.32 -1.18 0.79 116.42 120.48 1fnt h ASP 51 Ca 0.41 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.39 1fnt h ASP 51 Cb 0.71 -0.03 0.01 0.00 0.22 0.00 0.00 39.33 40.23 1fnt h ASP 51 CO -0.52 0.13 -0.36 0.00 -1.72 0.00 0.00 179.24 176.76 1fnt h GLN 53 N -1.22 -0.35 0.61 0.00 4.15 -0.77 -0.31 115.11 117.23 1fnt h GLN 53 Ca -0.10 0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.31 1fnt h GLN 53 Cb 0.79 0.08 -0.00 0.00 0.21 0.00 0.00 27.48 28.56 1fnt h GLN 53 CO 0.17 -0.23 -0.36 0.35 -1.93 0.00 0.00 178.83 176.83 1fnt h PHE 54 N -0.36 -0.96 -0.85 3.99 -0.00 0.59 -2.63 116.94 116.72 1fnt h PHE 54 Ca 0.12 -0.01 0.04 0.00 -0.00 0.00 0.00 57.97 58.13 1fnt h PHE 54 Cb 0.59 0.34 -0.05 0.00 -0.00 0.00 0.00 35.95 36.83 1fnt h PHE 54 CO -0.59 -0.55 0.56 -1.49 -0.00 0.00 0.00 178.31 176.24 1fnt h TRP 55 N -0.91 1.00 0.00 0.41 4.06 -1.35 -1.37 115.95 117.79 1fnt h TRP 55 Ca -0.08 0.02 -0.03 0.00 2.06 0.00 0.00 58.89 60.86 1fnt h TRP 55 Cb 0.72 -0.33 -0.00 0.00 -1.00 0.00 0.00 29.16 28.54 1fnt h TRP 55 CO -0.03 0.56 -0.15 0.93 -3.56 0.00 0.00 178.44 176.20 1fnt h GLU 56 N 1.02 0.00 0.19 0.49 5.08 -1.00 0.45 114.58 120.81 1fnt h GLU 56 Ca 0.35 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.38 1fnt h GLU 56 Cb 0.09 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.35 1fnt h GLU 56 CO -0.11 0.15 -1.52 1.15 -1.00 0.00 0.00 179.01 177.68 1fnt h THR 57 N 0.00 1.21 -0.72 1.13 2.02 -1.02 -2.54 112.91 112.99 1fnt h THR 57 Ca -0.00 -2.74 0.08 0.00 0.77 0.00 0.00 66.41 64.52 1fnt h THR 57 Cb 0.48 2.90 -0.07 0.00 -1.74 0.00 0.00 68.15 69.73 1fnt h THR 57 CO 0.02 0.84 0.38 -0.25 0.37 0.00 0.00 175.52 176.88 1fnt h TRP 58 N 0.11 0.69 -0.54 3.16 7.01 -0.28 -0.39 115.95 125.71 1fnt h TRP 58 Ca -0.25 0.03 0.00 0.00 2.11 0.00 0.00 58.89 60.77 1fnt h TRP 58 Cb 2.09 -0.20 -0.03 0.00 -2.10 0.00 0.00 29.16 28.92 1fnt h TRP 58 CO 0.10 0.28 0.34 1.25 -2.79 0.00 0.00 178.44 177.61 1fnt h LEU 59 N 0.66 0.64 -1.16 0.65 5.85 -0.12 -1.82 115.31 120.00 1fnt h LEU 59 Ca 0.35 -0.04 0.12 0.00 0.84 0.00 0.00 57.88 59.15 1fnt h LEU 59 Cb 0.32 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.12 1fnt h LEU 59 CO -0.24 0.49 0.59 1.23 -0.34 0.00 0.00 178.44 180.17 1fnt h GLY 60 N 0.72 1.38 0.84 3.75 0.00 -0.65 -0.97 103.07 108.15 1fnt h GLY 60 Ca 0.19 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 1fnt h GLY 60 CO -0.04 0.14 -0.24 1.76 0.00 0.00 0.00 176.54 178.16 1fnt h SER 61 N 0.85 -0.57 -1.12 0.19 0.02 -0.70 -3.01 113.55 109.21 1fnt h SER 61 Ca 0.46 -0.05 0.37 0.00 -0.84 0.00 0.00 61.79 61.73 1fnt h SER 61 Cb 0.56 0.15 -0.14 0.00 0.14 0.00 0.00 62.40 63.11 1fnt h SER 61 CO -0.22 -0.29 0.68 1.56 -1.14 0.00 0.00 176.83 177.42 1fnt h GLN 62 N -0.84 0.20 -0.08 3.45 1.08 -0.40 0.26 115.11 118.77 1fnt h GLN 62 Ca -0.07 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.10 1fnt h GLN 62 Cb 0.59 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.97 1fnt h GLN 62 CO 0.11 0.13 -0.04 0.00 -0.95 0.00 0.00 178.83 178.09 1fnt h ARG 64 N -0.21 0.64 0.28 0.00 9.65 -0.37 0.41 114.38 124.78 1fnt h ARG 64 Ca 0.02 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.85 1fnt h ARG 64 Cb 0.48 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.92 1fnt h ARG 64 CO 0.01 0.42 -0.13 -0.07 2.80 0.00 0.00 179.97 183.00 1fnt h LEU 65 N 0.65 -0.31 0.19 3.80 -0.00 -1.29 -2.22 115.31 116.13 1fnt h LEU 65 Ca 0.58 -0.17 -0.00 0.00 -0.00 0.00 0.00 57.88 58.30 1fnt h LEU 65 Cb 1.06 0.08 -0.02 0.00 -0.00 0.00 0.00 40.66 41.78 1fnt h LEU 65 CO -0.37 0.00 -0.33 -0.74 -0.00 0.00 0.00 178.44 177.01 1fnt h HIS 66 N -0.66 -0.93 -0.87 1.13 -0.00 -1.02 -2.09 115.15 110.72 1fnt h HIS 66 Ca -0.04 0.02 0.19 0.00 -0.00 0.00 0.00 60.37 60.53 1fnt h HIS 66 Cb 0.46 0.38 -0.16 0.00 -0.00 0.00 0.00 27.41 28.09 1fnt h HIS 66 CO 0.01 -0.40 -0.16 0.93 -0.00 0.00 0.00 177.93 178.32 1fnt h GLU 67 N -0.56 0.01 -0.33 5.26 5.08 -0.99 0.41 114.58 123.47 1fnt h GLU 67 Ca -0.02 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1fnt h GLU 67 Cb 0.52 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 1fnt h GLU 67 CO -0.11 0.01 0.06 -0.07 -1.00 0.00 0.00 179.01 177.90 1fnt h LEU 68 N 0.01 0.45 -0.10 1.33 3.38 -1.21 0.45 115.31 119.62 1fnt h LEU 68 Ca 0.44 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.31 1fnt h LEU 68 Cb 0.72 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 1fnt h LEU 68 CO -0.87 0.47 -0.10 -0.09 0.09 0.00 0.00 178.44 177.94 1fnt h ARG 69 N 0.48 0.24 0.00 1.13 9.65 0.46 -3.34 114.38 123.01 1fnt h ARG 69 Ca 0.11 -0.13 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1fnt h ARG 69 Cb 0.22 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.81 1fnt h ARG 69 CO -0.00 0.67 -0.52 0.93 2.80 0.00 0.00 179.97 183.85 1fnt h GLU 70 N -0.17 0.00 -3.54 0.20 4.39 -0.99 -3.48 114.58 110.99 1fnt h GLU 70 Ca 0.01 0.00 -0.39 0.00 0.34 0.00 0.00 59.36 59.33 1fnt h GLU 70 Cb 0.63 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.30 1fnt h GLU 70 CO 0.03 0.00 -0.54 1.63 -1.16 0.00 0.00 179.01 178.97 1fnt n LYS 71 N -2.62 -3.17 -3.90 2.33 4.01 0.16 -4.98 118.16 109.99 1fnt n LYS 71 Ca 0.02 0.90 -0.10 0.00 -0.51 0.00 0.00 58.31 58.62 1fnt n LYS 71 Cb 0.51 -5.58 -0.10 0.00 -0.51 0.00 0.00 35.03 29.35 1fnt n LYS 71 CO 0.00 0.00 0.00 -2.00 -1.11 0.00 0.00 177.40 174.29 1fnt s GLU 72 N -5.32 0.51 0.17 1.97 2.56 -1.14 -5.06 118.70 112.39 1fnt s GLU 72 Ca 0.15 -0.54 -0.30 0.00 0.00 0.00 0.00 54.97 54.28 1fnt s GLU 72 Cb -0.07 0.21 -0.08 0.00 2.00 0.00 0.00 34.13 36.19 1fnt s GLU 72 CO 0.19 -0.12 1.31 1.03 -0.56 0.00 0.00 175.26 177.10 1fnt s ARG 73 N -1.81 4.38 0.24 4.30 0.52 -1.26 -4.31 118.95 121.01 1fnt s ARG 73 Ca -0.12 2.02 -0.30 0.00 -0.52 0.00 0.00 55.73 56.82 1fnt s ARG 73 Cb -0.06 -3.22 -0.09 0.00 0.52 0.00 0.00 34.95 32.10 1fnt s ARG 73 CO -0.01 -0.28 1.21 -1.50 0.02 0.00 0.00 175.30 174.74 1fnt s ILE 74 N 0.39 3.33 0.02 1.52 2.07 -1.26 -5.01 121.20 122.26 1fnt s ILE 74 Ca 0.58 1.21 -0.23 0.00 -1.41 0.00 0.00 60.65 60.80 1fnt s ILE 74 Cb -0.36 -3.77 -0.05 0.00 0.13 0.00 0.00 42.46 38.41 1fnt s ILE 74 CO 0.36 0.23 0.68 -0.94 -1.91 0.00 0.00 174.94 173.36 1fnt s SER 75 N -0.22 7.09 0.16 4.50 1.04 -1.26 -4.98 113.70 120.03 1fnt s SER 75 Ca 0.50 1.30 -0.20 0.00 0.48 0.00 0.00 55.95 58.04 1fnt s SER 75 Cb -0.34 -2.41 0.07 0.00 0.10 0.00 0.00 66.02 63.43 1fnt s SER 75 CO 0.41 0.06 1.26 0.52 0.98 0.00 0.00 173.24 176.47 1fnt n VAL 76 N 2.75 -0.50 -0.30 5.02 0.31 -1.26 -0.80 118.33 123.56 1fnt n VAL 76 Ca -0.05 1.95 -0.08 0.00 -0.01 0.00 0.00 64.34 66.15 1fnt n VAL 76 Cb 0.51 -2.48 -0.04 0.00 -0.91 0.00 0.00 33.84 30.92 1fnt n VAL 76 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1fnt h ALA 77 N 0.75 -0.29 0.44 3.52 0.00 -1.96 0.13 119.26 121.86 1fnt h ALA 77 Ca 0.20 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 1fnt h ALA 77 Cb 0.41 1.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 1fnt h ALA 77 CO -0.79 -0.83 -0.49 0.00 0.00 0.00 0.00 179.25 177.15 1fnt h ALA 78 N 0.74 -1.12 -0.88 0.00 0.00 -1.38 0.26 119.26 116.88 1fnt h ALA 78 Ca 0.21 -0.17 0.16 0.00 0.00 0.00 0.00 54.91 55.11 1fnt h ALA 78 Cb 0.54 0.74 -0.16 0.00 0.00 0.00 0.00 17.79 18.90 1fnt h ALA 78 CO -0.82 -1.16 -0.28 0.00 0.00 0.00 0.00 179.25 176.99 1fnt h ALA 79 N -0.90 0.38 0.35 0.00 0.00 -1.03 0.62 119.26 118.69 1fnt h ALA 79 Ca -0.05 0.30 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1fnt h ALA 79 Cb 0.83 0.79 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1fnt h ALA 79 CO -0.09 -0.50 -0.17 0.66 0.00 0.00 0.00 179.25 179.16 1fnt h SER 80 N -0.02 -0.40 -0.67 0.00 4.64 -0.44 -2.62 113.55 114.04 1fnt h SER 80 Ca 0.38 -0.02 0.13 0.00 -0.47 0.00 0.00 61.79 61.81 1fnt h SER 80 Cb 0.62 0.10 -0.13 0.00 -0.31 0.00 0.00 62.40 62.69 1fnt h SER 80 CO -0.91 -0.24 -0.23 0.50 -0.87 0.00 0.00 176.83 175.08 1fnt h LYS 81 N -0.53 -0.05 -0.12 4.77 1.63 0.37 -0.60 116.57 122.04 1fnt h LYS 81 Ca -0.05 0.00 0.05 0.00 -0.85 0.00 0.00 60.65 59.80 1fnt h LYS 81 Cb 0.40 0.01 -0.06 0.00 -0.60 0.00 0.00 32.23 31.98 1fnt h LYS 81 CO 0.08 -0.03 -0.29 0.82 -3.45 0.00 0.00 179.45 176.57 1fnt h ILE 82 N -0.05 0.33 -0.19 2.00 2.04 -0.67 0.12 117.51 121.08 1fnt h ILE 82 Ca 0.31 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.22 1fnt h ILE 82 Cb 0.53 0.33 -0.07 0.00 -0.74 0.00 0.00 36.82 36.87 1fnt h ILE 82 CO -0.71 0.00 -0.26 0.25 0.00 0.00 0.00 178.15 177.43 1fnt h LEU 83 N -0.37 -0.81 -0.41 1.44 5.85 -0.78 -0.02 115.31 120.20 1fnt h LEU 83 Ca 0.10 0.14 0.07 0.00 0.84 0.00 0.00 57.88 59.03 1fnt h LEU 83 Cb 0.52 0.37 -0.09 0.00 0.37 0.00 0.00 40.66 41.83 1fnt h LEU 83 CO -0.33 -0.30 -0.39 0.28 -0.34 0.00 0.00 178.44 177.36 1fnt h SER 84 N -0.29 -1.30 -0.81 1.25 0.02 -0.21 0.97 113.55 113.19 1fnt h SER 84 Ca 0.12 0.21 0.10 0.00 -0.84 0.00 0.00 61.79 61.37 1fnt h SER 84 Cb 0.48 0.58 -0.07 0.00 0.14 0.00 0.00 62.40 63.53 1fnt h SER 84 CO -0.36 -0.35 0.45 0.78 -1.14 0.00 0.00 176.83 176.21 1fnt h ASN 85 N -0.30 0.64 -0.75 3.07 2.35 -0.10 0.20 115.58 120.68 1fnt h ASN 85 Ca 0.15 0.05 -0.06 0.00 -0.55 0.00 0.00 56.30 55.90 1fnt h ASN 85 Cb 0.57 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.84 1fnt h ASN 85 CO -0.57 0.36 0.24 0.25 -1.65 0.00 0.00 177.43 176.06 1fnt h LEU 86 N 0.75 1.09 -0.33 1.61 7.12 0.93 -1.98 115.31 124.51 1fnt h LEU 86 Ca 0.39 -0.21 -0.06 0.00 0.13 0.00 0.00 57.88 58.13 1fnt h LEU 86 Cb 0.37 -0.29 -0.01 0.00 -0.53 0.00 0.00 40.66 40.21 1fnt h LEU 86 CO -0.25 1.01 -0.05 0.58 -0.13 0.00 0.00 178.44 179.60 1fnt h VAL 87 N 1.12 1.27 -0.99 1.05 2.07 0.53 -2.79 116.25 118.52 1fnt h VAL 87 Ca 0.24 -1.07 0.05 0.00 0.82 0.00 0.00 66.70 66.74 1fnt h VAL 87 Cb 0.31 1.31 -0.06 0.00 -1.52 0.00 0.00 31.29 31.32 1fnt h VAL 87 CO -0.01 0.35 0.64 0.22 0.02 0.00 0.00 177.57 178.79 1fnt h TYR 88 N 0.40 1.20 -1.12 1.57 3.20 -0.41 0.17 116.97 121.97 1fnt h TYR 88 Ca 0.09 0.03 0.32 0.00 3.14 0.00 0.00 58.73 62.31 1fnt h TYR 88 Cb 0.53 -0.40 -0.04 0.00 1.54 0.00 0.00 36.73 38.35 1fnt h TYR 88 CO 0.05 0.67 0.91 1.96 -1.64 0.00 0.00 178.16 180.10 1fnt h GLN 89 N 1.21 0.00 -0.31 1.82 1.08 -1.07 0.21 115.11 118.05 1fnt h GLN 89 Ca 0.40 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.60 1fnt h GLN 89 Cb 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 1fnt h GLN 89 CO -0.14 0.00 0.00 0.66 -0.95 0.00 0.00 178.83 178.40 1fnt n TYR 90 N -3.91 1.09 -2.03 2.96 4.01 0.57 -4.99 117.16 114.86 1fnt n TYR 90 Ca 0.24 -0.84 -0.42 0.00 -0.16 0.00 0.00 57.90 56.72 1fnt n TYR 90 Cb 1.27 -0.33 -0.03 0.00 -0.31 0.00 0.00 39.34 39.94 1fnt n TYR 90 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 1fnt s LYS 91 N -2.75 4.23 0.00 -0.72 2.20 0.73 -1.85 119.74 121.58 1fnt s LYS 91 Ca 0.43 2.21 0.00 0.00 -0.36 0.00 0.00 55.97 58.25 1fnt s LYS 91 Cb 0.35 -3.52 0.00 0.00 -1.51 0.00 0.00 37.83 33.15 1fnt s LYS 91 CO 0.10 -0.65 0.00 0.41 -0.36 0.00 0.00 175.35 174.85 1fnt n GLY 92 N 3.83 3.08 0.33 5.54 0.00 -1.26 -4.93 105.19 111.78 1fnt n GLY 92 Ca 0.14 -1.03 0.18 0.00 0.00 0.00 0.00 46.02 45.32 1fnt n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fnt h ALA 93 N 0.00 1.38 0.00 4.61 0.00 -1.75 -3.45 119.26 120.04 1fnt h ALA 93 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1fnt h ALA 93 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1fnt h ALA 93 CO 0.00 -0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.56 1fnt n GLY 94 N -1.24 1.71 3.68 0.00 0.00 -1.26 -5.09 105.19 102.98 1fnt n GLY 94 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1fnt n GLY 94 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fnt s LEU 95 N 0.00 4.22 -0.12 0.99 1.02 -1.26 -5.04 118.68 118.49 1fnt s LEU 95 Ca 0.00 1.31 0.02 0.00 0.02 0.00 0.00 54.13 55.48 1fnt s LEU 95 Cb 0.00 -3.33 0.01 0.00 0.02 0.00 0.00 46.19 42.89 1fnt s LEU 95 CO 0.00 -0.37 -0.20 -0.55 0.02 0.00 0.00 176.35 175.25 1fnt s SER 96 N 1.09 2.91 0.00 2.29 0.15 -1.26 -4.74 113.70 114.13 1fnt s SER 96 Ca 0.42 -0.55 0.00 0.00 0.70 0.00 0.00 55.95 56.52 1fnt s SER 96 Cb -0.17 -1.34 0.00 0.00 -1.71 0.00 0.00 66.02 62.80 1fnt s SER 96 CO 0.16 0.07 0.00 1.15 1.20 0.00 0.00 173.24 175.82 1fnt n MET 97 N 4.03 0.00 -4.01 5.44 0.00 -1.26 -2.12 117.12 119.20 1fnt n MET 97 Ca -0.20 0.00 -0.28 0.00 0.00 0.00 0.00 57.70 57.22 1fnt n MET 97 Cb 0.52 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.69 1fnt n MET 97 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 1fnt s GLY 98 N 0.00 1.88 -0.30 3.17 0.00 -1.25 -1.13 107.32 109.68 1fnt s GLY 98 Ca 0.00 -1.05 -0.24 0.00 0.00 0.00 0.00 44.72 43.43 1fnt s GLY 98 CO 0.00 -1.04 1.44 -1.08 0.00 0.00 0.00 173.10 172.42 1fnt s THR 99 N -1.61 0.00 -0.18 0.90 -1.32 -0.21 -2.04 115.64 111.17 1fnt s THR 99 Ca 0.32 0.00 -0.10 0.00 -1.21 0.00 0.00 61.69 60.70 1fnt s THR 99 Cb -0.11 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.83 1fnt s THR 99 CO 0.25 0.00 0.15 -0.04 -2.21 0.00 0.00 174.62 172.77 1fnt s MET 100 N 0.14 4.07 -0.26 7.08 -1.94 -1.26 0.20 119.30 127.32 1fnt s MET 100 Ca 0.06 -0.17 -0.02 0.00 -1.71 0.00 0.00 55.69 53.85 1fnt s MET 100 Cb -0.05 -3.38 0.03 0.00 2.01 0.00 0.00 34.83 33.44 1fnt s MET 100 CO -0.15 0.38 -0.03 0.42 -0.01 0.00 0.00 175.02 175.62 1fnt s ILE 101 N 0.12 3.01 -0.05 2.53 -1.09 0.51 -1.95 121.20 124.28 1fnt s ILE 101 Ca 0.10 -1.05 0.05 0.00 -2.23 0.00 0.00 60.65 57.52 1fnt s ILE 101 Cb -0.11 -2.57 -0.02 0.00 -1.58 0.00 0.00 42.46 38.18 1fnt s ILE 101 CO -0.00 0.13 -0.20 0.00 -1.23 0.00 0.00 174.94 173.63 1fnt s GLY 103 N -0.47 0.23 -0.35 0.00 0.00 -1.10 -2.73 107.32 102.91 1fnt s GLY 103 Ca 0.06 -0.59 0.02 0.00 0.00 0.00 0.00 44.72 44.20 1fnt s GLY 103 CO 0.01 -0.31 0.32 -0.47 0.00 0.00 0.00 173.10 172.65 1fnt s TYR 104 N -3.60 -0.06 0.51 1.90 6.14 -1.26 -1.15 117.35 119.82 1fnt s TYR 104 Ca 0.16 -0.92 -0.02 0.00 0.64 0.00 0.00 57.07 56.93 1fnt s TYR 104 Cb -0.04 -0.55 0.00 0.00 0.42 0.00 0.00 41.96 41.79 1fnt s TYR 104 CO 0.09 -0.92 0.77 -0.08 0.64 0.00 0.00 175.55 176.04 1fnt s THR 105 N 1.51 3.86 0.20 4.34 -1.32 -1.13 -4.41 115.64 118.67 1fnt s THR 105 Ca 0.16 -0.28 -0.23 0.00 -1.21 0.00 0.00 61.69 60.12 1fnt s THR 105 Cb -0.17 -3.47 0.10 0.00 -1.51 0.00 0.00 72.50 67.45 1fnt s THR 105 CO -0.08 -0.39 1.55 -0.09 -2.21 0.00 0.00 174.62 173.40 1fnt h ARG 106 N 0.16 -0.03 0.00 7.08 9.65 -1.91 -2.72 114.38 126.61 1fnt h ARG 106 Ca -0.46 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.43 1fnt h ARG 106 Cb 1.25 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.84 1fnt h ARG 106 CO 0.59 -0.02 -0.45 0.87 2.80 0.00 0.00 179.97 183.76 1fnt h LYS 107 N -0.04 0.00 -0.09 0.20 1.57 -2.02 -3.40 116.57 112.79 1fnt h LYS 107 Ca 0.26 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 59.06 1fnt h LYS 107 Cb 0.53 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.83 1fnt h LYS 107 CO -0.93 0.00 0.61 0.93 -0.57 0.00 0.00 179.45 179.49 1fnt h GLU 108 N -1.00 0.00 0.00 3.15 5.08 -1.97 -3.48 114.58 116.37 1fnt h GLU 108 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1fnt h GLU 108 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1fnt h GLU 108 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 1fnt n GLY 109 N -1.36 -0.88 3.77 -3.84 0.00 -1.03 -4.66 105.19 97.18 1fnt n GLY 109 Ca 0.01 -1.11 -0.38 0.00 0.00 0.00 0.00 46.02 44.54 1fnt n GLY 109 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1fnt s PRO 110 N 0.00 3.69 -0.29 1.61 0.02 -1.26 -2.85 135.00 135.91 1fnt s PRO 110 Ca 0.00 1.94 -0.13 0.00 0.02 0.00 0.00 61.00 62.83 1fnt s PRO 110 Cb 0.00 -2.46 0.11 0.00 0.02 0.00 0.00 34.50 32.18 1fnt s PRO 110 CO 0.00 -0.66 0.69 0.95 -0.33 0.00 0.00 177.00 177.65 1fnt s THR 111 N -1.44 -0.52 -0.07 0.99 -4.23 -0.30 -4.97 115.64 105.10 1fnt s THR 111 Ca 0.64 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 61.16 1fnt s THR 111 Cb -0.33 -1.00 -0.03 0.00 1.34 0.00 0.00 72.50 72.49 1fnt s THR 111 CO 0.40 0.00 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.75 1fnt s ILE 112 N 2.29 3.45 -0.19 2.99 1.01 -1.24 -2.69 121.20 126.82 1fnt s ILE 112 Ca -0.08 -0.57 0.00 0.00 0.00 0.00 0.00 60.65 60.01 1fnt s ILE 112 Cb -0.08 -2.40 0.04 0.00 0.01 0.00 0.00 42.46 40.02 1fnt s ILE 112 CO -0.19 0.58 -0.07 -0.31 0.00 0.00 0.00 174.94 174.95 1fnt s TYR 113 N -0.58 2.02 0.28 3.97 2.02 -0.77 -1.39 117.35 122.89 1fnt s TYR 113 Ca 0.09 -1.33 -0.25 0.00 -0.37 0.00 0.00 57.07 55.20 1fnt s TYR 113 Cb -0.12 -1.46 -0.09 0.00 -0.40 0.00 0.00 41.96 39.90 1fnt s TYR 113 CO 0.02 -0.68 0.88 -0.47 -1.57 0.00 0.00 175.55 173.73 1fnt s TYR 114 N 1.53 3.73 -0.01 2.71 5.04 0.21 -0.36 117.35 130.19 1fnt s TYR 114 Ca -0.01 1.69 -0.03 0.00 -2.44 0.00 0.00 57.07 56.29 1fnt s TYR 114 Cb -0.16 -2.85 0.00 0.00 0.35 0.00 0.00 41.96 39.31 1fnt s TYR 114 CO -0.08 0.29 0.07 0.08 -1.34 0.00 0.00 175.55 174.57 1fnt s VAL 115 N -1.51 0.03 0.20 3.14 1.01 0.52 -0.97 120.40 122.83 1fnt s VAL 115 Ca 0.46 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.16 1fnt s VAL 115 Cb -0.19 -0.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.95 1fnt s VAL 115 CO 0.24 -0.16 0.09 1.51 0.00 0.00 0.00 175.10 176.78 1fnt s ASP 116 N -0.48 0.62 0.24 3.32 -4.77 -0.98 -1.05 116.67 113.57 1fnt s ASP 116 Ca -0.05 -1.33 0.14 0.00 -3.30 0.00 0.00 52.55 48.01 1fnt s ASP 116 Cb -0.04 0.27 0.76 0.00 -1.09 0.00 0.00 42.92 42.83 1fnt s ASP 116 CO 0.00 -0.75 1.39 -1.54 0.70 0.00 0.00 175.17 174.96 1fnt n SER 117 N -0.29 0.36 -0.52 2.11 3.41 -0.29 -0.28 113.62 118.13 1fnt n SER 117 Ca -0.01 0.63 0.13 0.00 -0.26 0.00 0.00 58.87 59.36 1fnt n SER 117 Cb 0.65 -0.65 0.36 0.00 -0.26 0.00 0.00 64.21 64.31 1fnt n SER 117 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1fnt n ASP 118 N -2.00 1.73 0.00 4.04 8.00 -1.26 -4.74 116.55 122.32 1fnt n ASP 118 Ca -0.01 -1.45 0.00 0.00 0.71 0.00 0.00 54.79 54.04 1fnt n ASP 118 Cb 0.11 0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.29 1fnt n ASP 118 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fnt n GLY 119 N 1.27 0.64 3.61 0.44 0.00 0.62 -5.00 105.19 106.77 1fnt n GLY 119 Ca 0.15 -0.76 -0.40 0.00 0.00 0.00 0.00 46.02 45.01 1fnt n GLY 119 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fnt s THR 120 N -2.00 5.00 -0.16 2.61 2.01 -1.23 -4.93 115.64 116.94 1fnt s THR 120 Ca 0.00 0.95 -0.06 0.00 0.31 0.00 0.00 61.69 62.89 1fnt s THR 120 Cb 0.00 -3.91 -0.04 0.00 0.01 0.00 0.00 72.50 68.56 1fnt s THR 120 CO 0.00 -0.00 0.02 -0.60 -0.69 0.00 0.00 174.62 173.35 1fnt s ARG 121 N 2.46 3.75 -0.14 4.92 6.06 -1.26 -2.32 118.95 132.42 1fnt s ARG 121 Ca 0.24 -0.40 -0.04 0.00 -2.50 0.00 0.00 55.73 53.03 1fnt s ARG 121 Cb -0.15 -3.07 0.07 0.00 0.06 0.00 0.00 34.95 31.86 1fnt s ARG 121 CO 0.10 0.33 0.21 -0.51 -2.50 0.00 0.00 175.30 172.93 1fnt s LEU 122 N 0.17 -0.15 0.33 -0.88 1.43 -0.14 -4.97 118.68 114.46 1fnt s LEU 122 Ca 0.02 0.23 -0.27 0.00 -1.03 0.00 0.00 54.13 53.08 1fnt s LEU 122 Cb -0.13 0.43 -0.09 0.00 0.03 0.00 0.00 46.19 46.43 1fnt s LEU 122 CO 0.01 -0.27 1.01 -0.75 0.23 0.00 0.00 176.35 176.58 1fnt s LYS 123 N 2.34 4.50 0.22 1.70 2.47 -1.26 -0.62 119.74 129.09 1fnt s LYS 123 Ca 0.04 1.51 -0.22 0.00 -1.56 0.00 0.00 55.97 55.74 1fnt s LYS 123 Cb -0.13 -2.87 0.06 0.00 -1.46 0.00 0.00 37.83 33.43 1fnt s LYS 123 CO -0.09 0.16 0.92 0.20 0.16 0.00 0.00 175.35 176.71 1fnt s GLY 124 N -1.38 0.00 -0.01 5.54 0.00 -0.49 -4.93 107.32 106.06 1fnt s GLY 124 Ca 0.50 -0.23 0.08 0.00 0.00 0.00 0.00 44.72 45.06 1fnt s GLY 124 CO 0.30 0.67 0.22 1.22 0.00 0.00 0.00 173.10 175.51 1fnt n ASP 125 N -0.87 2.23 -3.71 1.64 9.92 -1.26 -3.70 116.55 120.79 1fnt n ASP 125 Ca -0.05 -0.23 -0.11 0.00 -0.53 0.00 0.00 54.79 53.86 1fnt n ASP 125 Cb 0.60 1.23 -0.11 0.00 -0.64 0.00 0.00 41.12 42.20 1fnt n ASP 125 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1fnt s ILE 126 N -2.26 -0.02 -0.05 0.53 1.01 -1.26 -1.31 121.20 117.84 1fnt s ILE 126 Ca -0.01 0.07 -0.05 0.00 0.00 0.00 0.00 60.65 60.66 1fnt s ILE 126 Cb 0.05 -0.56 0.01 0.00 0.01 0.00 0.00 42.46 41.97 1fnt s ILE 126 CO 0.32 0.03 0.15 -0.36 0.00 0.00 0.00 174.94 175.07 1fnt s PHE 127 N 1.02 -0.14 -0.02 3.97 0.08 0.10 -5.00 117.98 117.99 1fnt s PHE 127 Ca -0.07 0.35 -0.01 0.00 0.12 0.00 0.00 56.93 57.33 1fnt s PHE 127 Cb -0.07 0.05 0.02 0.00 -0.57 0.00 0.00 43.02 42.45 1fnt s PHE 127 CO -0.08 -0.09 0.04 0.00 -0.10 0.00 0.00 175.22 174.98 1fnt s VAL 129 N 0.62 0.04 -2.72 0.00 -7.23 -0.67 -4.85 120.40 105.59 1fnt s VAL 129 Ca -0.05 -0.33 0.00 0.00 -1.81 0.00 0.00 61.98 59.79 1fnt s VAL 129 Cb -0.07 -0.18 0.00 0.00 0.56 0.00 0.00 36.38 36.69 1fnt s VAL 129 CO -0.02 -0.18 0.00 0.61 -0.31 0.00 0.00 175.10 175.20 1fnt n GLY 130 N 2.45 0.71 0.06 2.32 0.00 -1.26 -1.88 105.19 107.60 1fnt n GLY 130 Ca -0.17 -2.08 -0.13 0.00 0.00 0.00 0.00 46.02 43.64 1fnt n GLY 130 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1fnt h SER 131 N 0.00 -0.00 0.05 1.61 0.02 -0.20 -3.25 113.55 111.78 1fnt h SER 131 Ca 0.00 -0.71 0.00 0.00 -0.84 0.00 0.00 61.79 60.24 1fnt h SER 131 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1fnt h SER 131 CO 0.00 0.71 0.00 0.61 -1.14 0.00 0.00 176.83 177.01 1fnt n GLY 132 N 0.83 -0.89 0.51 -3.77 0.00 -1.13 -3.99 105.19 96.74 1fnt n GLY 132 Ca -0.09 -0.17 0.36 0.00 0.00 0.00 0.00 46.02 46.12 1fnt n GLY 132 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1fnt h GLN 133 N 0.00 0.12 -0.24 1.61 3.07 -1.78 -0.82 115.11 117.07 1fnt h GLN 133 Ca 0.00 -0.01 -0.04 0.00 0.09 0.00 0.00 58.65 58.69 1fnt h GLN 133 Cb 0.03 -0.03 -0.01 0.00 0.08 0.00 0.00 27.48 27.55 1fnt h GLN 133 CO 0.00 0.08 -0.00 0.00 0.09 0.00 0.00 178.83 179.00 1fnt h THR 134 N 0.12 1.26 -0.08 1.86 1.03 -1.85 -1.90 112.91 113.34 1fnt h THR 134 Ca 0.73 -0.90 -0.23 0.00 -0.01 0.00 0.00 66.41 66.00 1fnt h THR 134 Cb 2.46 1.37 0.01 0.00 -1.07 0.00 0.00 68.15 70.93 1fnt h THR 134 CO -0.24 0.28 -0.88 -0.26 -0.01 0.00 0.00 175.52 174.42 1fnt h PHE 135 N 0.20 0.93 -0.71 0.00 0.04 -1.49 -3.21 116.94 112.70 1fnt h PHE 135 Ca 0.07 -0.45 -0.04 0.00 2.80 0.00 0.00 57.97 60.35 1fnt h PHE 135 Cb 0.41 -0.13 -0.03 0.00 2.20 0.00 0.00 35.95 38.40 1fnt h PHE 135 CO 0.04 1.27 0.28 0.00 -0.60 0.00 0.00 178.31 179.30 1fnt h ALA 136 N 0.59 1.17 0.00 2.45 0.00 -1.41 -1.95 119.26 120.10 1fnt h ALA 136 Ca -0.08 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1fnt h ALA 136 Cb 1.51 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1fnt h ALA 136 CO 0.17 0.60 0.00 1.88 0.00 0.00 0.00 179.25 181.90 1fnt h TYR 137 N 1.02 0.00 0.00 0.00 0.05 -1.36 -2.76 116.97 113.92 1fnt h TYR 137 Ca 0.24 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.02 1fnt h TYR 137 Cb 0.19 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.93 1fnt h TYR 137 CO 0.02 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.54 1fnt n GLY 138 N -0.59 -1.37 0.26 3.88 0.00 -0.74 -2.09 105.19 104.54 1fnt n GLY 138 Ca -0.01 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.16 1fnt n GLY 138 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1fnt n VAL 139 N -0.40 -0.32 0.13 1.61 0.31 -1.20 -0.28 118.33 118.18 1fnt n VAL 139 Ca 0.00 1.64 -0.14 0.00 -0.01 0.00 0.00 64.34 65.83 1fnt n VAL 139 Cb 0.00 -2.45 -0.08 0.00 -0.91 0.00 0.00 33.84 30.40 1fnt n VAL 139 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1fnt h LEU 140 N 0.00 -0.24 -0.36 7.52 4.07 -1.61 -2.17 115.31 122.51 1fnt h LEU 140 Ca 0.51 -0.10 0.07 0.00 0.08 0.00 0.00 57.88 58.44 1fnt h LEU 140 Cb 1.15 0.06 -0.06 0.00 1.08 0.00 0.00 40.66 42.88 1fnt h LEU 140 CO -0.68 -0.05 -0.06 0.44 -1.08 0.00 0.00 178.44 177.01 1fnt h ASP 141 N -0.43 -0.28 0.45 -0.43 3.32 -0.08 0.26 116.42 119.24 1fnt h ASP 141 Ca -0.03 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 1fnt h ASP 141 Cb 0.33 0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.08 1fnt h ASP 141 CO 0.05 -0.09 -0.21 0.77 -1.72 0.00 0.00 179.24 178.03 1fnt h SER 142 N 0.03 -0.51 1.25 6.45 4.64 -1.62 -3.32 113.55 120.47 1fnt h SER 142 Ca 0.17 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1fnt h SER 142 Cb 0.26 0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1fnt h SER 142 CO -0.35 -0.13 0.00 0.78 -0.87 0.00 0.00 176.83 176.27 1fnt h ASN 143 N -0.96 0.00 -4.04 4.97 4.21 -1.32 -3.46 115.58 114.99 1fnt h ASN 143 Ca -0.06 0.00 -0.52 0.00 1.21 0.00 0.00 56.30 56.93 1fnt h ASN 143 Cb 0.57 0.00 0.09 0.00 -1.12 0.00 0.00 38.32 37.86 1fnt h ASN 143 CO 0.10 0.00 0.50 -0.47 -1.29 0.00 0.00 177.43 176.27 1fnt s TYR 144 N -3.34 2.64 0.00 1.19 5.04 0.91 -5.04 117.35 118.75 1fnt s TYR 144 Ca 0.05 1.50 -0.26 0.00 -2.44 0.00 0.00 57.07 55.92 1fnt s TYR 144 Cb 0.09 -3.48 0.06 0.00 0.35 0.00 0.00 41.96 38.98 1fnt s TYR 144 CO 0.54 -1.94 0.59 0.15 -1.34 0.00 0.00 175.55 173.54 1fnt s LYS 145 N -2.92 1.04 0.37 4.97 1.02 -1.26 -5.01 119.74 117.95 1fnt s LYS 145 Ca 0.69 -0.01 0.26 0.00 0.02 0.00 0.00 55.97 56.92 1fnt s LYS 145 Cb -0.31 0.48 0.70 0.00 -0.52 0.00 0.00 37.83 38.18 1fnt s LYS 145 CO 0.36 -0.35 1.73 2.35 -0.92 0.00 0.00 175.35 178.52 1fnt h TRP 146 N 2.91 0.00 -3.00 3.18 2.91 -1.96 -3.38 115.95 116.61 1fnt h TRP 146 Ca -0.29 0.00 -0.76 0.00 1.13 0.00 0.00 58.89 58.97 1fnt h TRP 146 Cb 1.18 0.00 -0.31 0.00 -0.51 0.00 0.00 29.16 29.52 1fnt h TRP 146 CO 0.37 0.00 0.37 -0.25 -1.03 0.00 0.00 178.44 177.90 1fnt n ASP 147 N -2.76 5.49 -4.88 2.65 8.00 -1.26 -0.92 116.55 122.87 1fnt n ASP 147 Ca 0.04 -3.30 -0.36 0.00 0.71 0.00 0.00 54.79 51.88 1fnt n ASP 147 Cb 0.44 -1.17 -0.06 0.00 -0.02 0.00 0.00 41.12 40.31 1fnt n ASP 147 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1fnt s LEU 148 N -2.22 4.39 0.30 0.64 2.01 -1.26 -5.02 118.68 117.52 1fnt s LEU 148 Ca 0.32 0.61 -0.30 0.00 0.01 0.00 0.00 54.13 54.77 1fnt s LEU 148 Cb 0.01 -2.53 -0.12 0.00 0.01 0.00 0.00 46.19 43.56 1fnt s LEU 148 CO 0.01 0.30 1.50 -1.20 1.01 0.00 0.00 176.35 177.97 1fnt n SER 149 N 1.41 3.46 -0.38 2.29 7.64 -1.26 -4.73 113.62 122.05 1fnt n SER 149 Ca -0.14 1.16 0.31 0.00 1.01 0.00 0.00 58.87 61.22 1fnt n SER 149 Cb 0.53 -1.54 0.61 0.00 -1.01 0.00 0.00 64.21 62.80 1fnt n SER 149 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1fnt h VAL 150 N 3.13 0.35 -0.08 0.44 2.07 -2.00 0.12 116.25 120.29 1fnt h VAL 150 Ca -0.47 -0.07 -0.22 0.00 0.82 0.00 0.00 66.70 66.76 1fnt h VAL 150 Cb 1.25 0.12 0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1fnt h VAL 150 CO 0.74 0.04 -0.85 -0.08 0.02 0.00 0.00 177.57 177.44 1fnt h GLU 151 N 0.21 0.63 -0.42 1.57 4.81 -2.00 -3.07 114.58 116.31 1fnt h GLU 151 Ca 0.68 -0.57 -0.11 0.00 -0.13 0.00 0.00 59.36 59.23 1fnt h GLU 151 Cb 2.08 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 31.58 1fnt h GLU 151 CO -0.28 1.18 -0.18 -0.44 -0.73 0.00 0.00 179.01 178.57 1fnt h ASP 152 N 0.40 0.81 -0.61 1.04 3.32 -1.16 0.63 116.42 120.85 1fnt h ASP 152 Ca -0.07 -0.27 0.04 0.00 0.02 0.00 0.00 57.03 56.75 1fnt h ASP 152 Cb 1.47 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 40.75 1fnt h ASP 152 CO 0.16 0.98 0.35 0.00 -1.72 0.00 0.00 179.24 179.01 1fnt h ALA 153 N 1.09 0.80 -0.53 3.45 0.00 -1.12 0.70 119.26 123.65 1fnt h ALA 153 Ca 0.11 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1fnt h ALA 153 Cb 0.68 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1fnt h ALA 153 CO 0.05 0.04 0.08 -0.07 0.00 0.00 0.00 179.25 179.35 1fnt h LEU 154 N 0.67 0.79 -0.13 0.00 3.38 -1.27 -1.92 115.31 116.82 1fnt h LEU 154 Ca 0.26 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 1fnt h LEU 154 Cb 0.11 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1fnt h LEU 154 CO -0.15 0.81 -0.25 0.22 0.09 0.00 0.00 178.44 179.17 1fnt h TYR 155 N 0.80 0.51 -0.30 1.13 3.20 0.26 -2.79 116.97 119.78 1fnt h TYR 155 Ca 0.17 -0.18 0.07 0.00 3.14 0.00 0.00 58.73 61.92 1fnt h TYR 155 Cb 0.37 -0.10 -0.07 0.00 1.54 0.00 0.00 36.73 38.48 1fnt h TYR 155 CO 0.02 0.87 -0.13 1.25 -1.64 0.00 0.00 178.16 178.53 1fnt h LEU 156 N 0.00 -0.43 -0.30 2.82 5.85 0.59 -1.96 115.31 121.88 1fnt h LEU 156 Ca 0.01 0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.90 1fnt h LEU 156 Cb 0.83 0.25 -0.08 0.00 0.37 0.00 0.00 40.66 42.03 1fnt h LEU 156 CO 0.06 -0.16 -0.40 1.23 -0.34 0.00 0.00 178.44 178.82 1fnt h GLY 157 N -0.08 -0.54 0.00 3.75 0.00 -1.35 0.52 103.07 105.37 1fnt h GLY 157 Ca 0.15 0.51 0.00 0.00 0.00 0.00 0.00 47.33 47.99 1fnt h GLY 157 CO -0.35 -0.20 0.00 0.28 0.00 0.00 0.00 176.54 176.27 1fnt n LYS 158 N -5.42 0.00 -0.28 4.80 5.02 -0.90 -1.81 118.16 119.56 1fnt n LYS 158 Ca -0.02 0.76 0.07 0.00 -2.02 0.00 0.00 58.31 57.10 1fnt n LYS 158 Cb 0.35 -1.42 0.17 0.00 -0.02 0.00 0.00 35.03 34.11 1fnt n LYS 158 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1fnt h ARG 159 N 0.00 0.06 0.21 1.97 9.65 -1.07 0.14 114.38 125.34 1fnt h ARG 159 Ca 0.00 -0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1fnt h ARG 159 Cb 0.00 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.55 1fnt h ARG 159 CO 0.00 0.04 -0.27 0.77 2.80 0.00 0.00 179.97 183.31 1fnt h SER 160 N 0.06 -0.75 -1.04 -3.80 0.02 -0.71 -0.51 113.55 106.82 1fnt h SER 160 Ca 0.45 0.07 0.27 0.00 -0.84 0.00 0.00 61.79 61.73 1fnt h SER 160 Cb 0.80 0.26 -0.11 0.00 0.14 0.00 0.00 62.40 63.49 1fnt h SER 160 CO -0.76 -0.34 0.65 0.40 -1.14 0.00 0.00 176.83 175.64 1fnt h ILE 161 N -0.49 0.50 -0.85 3.27 1.08 -0.55 0.05 117.51 120.51 1fnt h ILE 161 Ca -0.03 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 64.29 1fnt h ILE 161 Cb 0.44 0.01 -0.04 0.00 -3.07 0.00 0.00 36.82 34.16 1fnt h ILE 161 CO -0.06 0.08 0.53 0.25 -0.69 0.00 0.00 178.15 178.26 1fnt h LEU 162 N 0.44 1.01 0.27 1.44 5.85 0.72 -1.92 115.31 123.12 1fnt h LEU 162 Ca 0.63 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 59.30 1fnt h LEU 162 Cb 1.47 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 1fnt h LEU 162 CO -0.38 0.76 -0.19 0.00 -0.34 0.00 0.00 178.44 178.28 1fnt h ALA 163 N 1.42 -0.44 -0.36 1.25 0.00 0.47 -2.44 119.26 119.14 1fnt h ALA 163 Ca 0.31 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.21 1fnt h ALA 163 Cb -0.08 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 1fnt h ALA 163 CO -0.06 -0.77 -0.03 0.00 0.00 0.00 0.00 179.25 178.39 1fnt h ALA 164 N 0.24 0.30 -0.73 0.00 0.00 -1.46 -2.41 119.26 115.20 1fnt h ALA 164 Ca -0.02 0.12 0.15 0.00 0.00 0.00 0.00 54.91 55.16 1fnt h ALA 164 Cb 0.40 0.21 -0.10 0.00 0.00 0.00 0.00 17.79 18.30 1fnt h ALA 164 CO -0.00 -0.42 0.24 0.00 0.00 0.00 0.00 179.25 179.07 1fnt h ALA 165 N 1.33 1.00 0.53 0.00 0.00 -1.08 0.34 119.26 121.37 1fnt h ALA 165 Ca 0.18 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 1fnt h ALA 165 Cb 0.26 0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.20 1fnt h ALA 165 CO -0.32 -0.27 -0.25 1.25 0.00 0.00 0.00 179.25 179.65 1fnt h HIS 166 N 0.36 -0.66 0.02 0.00 2.76 -0.96 -3.37 115.15 113.29 1fnt h HIS 166 Ca 0.41 -0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.56 1fnt h HIS 166 Cb 0.65 0.22 0.00 0.00 1.55 0.00 0.00 27.41 29.83 1fnt h HIS 166 CO -0.21 -0.41 -0.01 0.00 -1.30 0.00 0.00 177.93 176.01 1fnt h ARG 167 N -0.71 -0.02 -5.78 5.26 2.47 -1.27 -3.44 114.38 110.89 1fnt h ARG 167 Ca -0.07 0.00 -0.45 0.00 -1.26 0.00 0.00 59.98 58.20 1fnt h ARG 167 Cb 0.54 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.85 1fnt h ARG 167 CO 0.12 0.04 1.36 0.34 0.56 0.00 0.00 179.97 182.39 1fnt s ASP 168 N -5.56 4.85 0.27 7.04 2.15 0.11 -4.84 116.67 120.69 1fnt s ASP 168 Ca -0.01 0.55 -0.03 0.00 0.43 0.00 0.00 52.55 53.49 1fnt s ASP 168 Cb -0.00 -2.52 0.58 0.00 -0.30 0.00 0.00 42.92 40.68 1fnt s ASP 168 CO 0.05 -2.69 1.62 0.00 -0.17 0.00 0.00 175.17 173.98 1fnt h ALA 169 N 16.49 0.98 0.00 3.66 0.00 -1.84 0.16 119.26 138.71 1fnt h ALA 169 Ca -0.22 0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1fnt h ALA 169 Cb 1.19 0.46 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1fnt h ALA 169 CO 1.18 -0.47 0.00 0.66 0.00 0.00 0.00 179.25 180.62 1fnt n TYR 170 N -5.37 0.00 -4.43 0.00 4.01 -1.26 -4.72 117.16 105.39 1fnt n TYR 170 Ca 0.18 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.67 1fnt n TYR 170 Cb 0.60 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.50 1fnt n TYR 170 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1fnt s SER 171 N -1.93 2.55 0.00 7.72 0.01 0.57 -2.73 113.70 119.89 1fnt s SER 171 Ca 0.19 -0.62 0.00 0.00 1.31 0.00 0.00 55.95 56.82 1fnt s SER 171 Cb 0.09 -0.17 0.00 0.00 0.21 0.00 0.00 66.02 66.15 1fnt s SER 171 CO 0.15 0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.51 1fnt n GLY 172 N 1.38 0.27 0.00 3.44 0.00 -1.26 -4.59 105.19 104.43 1fnt n GLY 172 Ca -0.19 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.15 1fnt n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fnt n GLY 173 N 0.00 1.44 3.19 -0.02 0.00 -1.26 -1.96 105.19 106.57 1fnt n GLY 173 Ca 0.00 -0.77 -0.11 0.00 0.00 0.00 0.00 46.02 45.14 1fnt n GLY 173 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fnt s SER 174 N -4.00 -0.03 -0.06 1.61 1.04 -1.26 -0.95 113.70 110.05 1fnt s SER 174 Ca 0.00 -0.24 -0.04 0.00 0.48 0.00 0.00 55.95 56.15 1fnt s SER 174 Cb 0.00 0.29 -0.04 0.00 0.10 0.00 0.00 66.02 66.37 1fnt s SER 174 CO 0.00 -0.51 0.12 -0.69 0.98 0.00 0.00 173.24 173.13 1fnt s VAL 175 N -2.15 5.15 -0.03 5.02 1.01 -0.20 -3.47 120.40 125.72 1fnt s VAL 175 Ca -0.08 -0.08 0.05 0.00 0.00 0.00 0.00 61.98 61.87 1fnt s VAL 175 Cb -0.03 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.03 1fnt s VAL 175 CO -0.01 0.49 -0.17 0.20 0.00 0.00 0.00 175.10 175.60 1fnt s ASN 176 N -1.38 3.82 -0.03 3.32 0.02 -0.73 -1.49 114.94 118.47 1fnt s ASN 176 Ca 0.19 -0.28 0.02 0.00 -1.02 0.00 0.00 52.86 51.77 1fnt s ASN 176 Cb -0.12 -0.72 0.01 0.00 0.02 0.00 0.00 41.25 40.44 1fnt s ASN 176 CO 0.09 0.33 -0.07 -0.76 0.02 0.00 0.00 177.10 176.71 1fnt s LEU 177 N -0.84 1.71 0.03 0.60 1.43 -1.19 -2.11 118.68 118.30 1fnt s LEU 177 Ca 0.12 -0.16 0.01 0.00 -1.03 0.00 0.00 54.13 53.07 1fnt s LEU 177 Cb -0.10 -0.49 -0.02 0.00 0.03 0.00 0.00 46.19 45.61 1fnt s LEU 177 CO 0.01 0.04 -0.06 -0.31 0.23 0.00 0.00 176.35 176.26 1fnt s TYR 178 N 0.33 0.49 0.06 0.29 1.51 -0.78 0.81 117.35 120.05 1fnt s TYR 178 Ca -0.05 -0.40 0.09 0.00 -1.01 0.00 0.00 57.07 55.70 1fnt s TYR 178 Cb -0.09 -0.30 -0.03 0.00 -0.11 0.00 0.00 41.96 41.42 1fnt s TYR 178 CO 0.00 -0.09 -0.25 -1.58 -1.11 0.00 0.00 175.55 172.53 1fnt s HIS 179 N -1.08 2.16 -0.03 2.71 5.65 -0.44 -1.55 115.29 122.71 1fnt s HIS 179 Ca -0.09 -0.40 0.06 0.00 0.25 0.00 0.00 55.06 54.89 1fnt s HIS 179 Cb -0.08 -1.27 -0.01 0.00 -1.18 0.00 0.00 32.58 30.04 1fnt s HIS 179 CO -0.00 0.14 -0.21 0.08 -0.65 0.00 0.00 174.74 174.10 1fnt s VAL 180 N -0.84 1.71 0.30 0.89 1.01 -0.49 -0.15 120.40 122.83 1fnt s VAL 180 Ca 0.11 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.22 1fnt s VAL 180 Cb -0.10 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.82 1fnt s VAL 180 CO 0.02 0.48 0.20 0.42 0.00 0.00 0.00 175.10 176.23 1fnt s THR 181 N -0.36 0.16 0.66 3.92 -4.23 -0.70 -2.82 115.64 112.27 1fnt s THR 181 Ca 0.04 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 58.86 1fnt s THR 181 Cb -0.10 -2.49 0.32 0.00 1.34 0.00 0.00 72.50 71.57 1fnt s THR 181 CO 0.00 0.00 1.94 -0.08 -0.54 0.00 0.00 174.62 175.94 1fnt h GLU 182 N 2.22 0.00 -0.34 3.99 4.81 -1.93 -1.06 114.58 122.27 1fnt h GLU 182 Ca -0.31 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 1fnt h GLU 182 Cb 1.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.62 1fnt h GLU 182 CO 0.46 0.00 0.00 -0.25 -0.73 0.00 0.00 179.01 178.49 1fnt n ASP 183 N -3.01 2.90 0.00 1.04 8.00 -1.26 -4.92 116.55 119.30 1fnt n ASP 183 Ca -0.01 -1.95 0.00 0.00 0.71 0.00 0.00 54.79 53.54 1fnt n ASP 183 Cb 0.40 -0.23 0.00 0.00 -0.02 0.00 0.00 41.12 41.27 1fnt n ASP 183 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fnt n GLY 184 N 0.61 1.13 3.95 0.44 0.00 -0.40 -4.95 105.19 105.97 1fnt n GLY 184 Ca 0.12 -2.19 -0.23 0.00 0.00 0.00 0.00 46.02 43.72 1fnt n GLY 184 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1fnt s TRP 185 N -1.11 3.48 -0.04 1.61 1.48 -0.98 -1.72 118.94 121.66 1fnt s TRP 185 Ca 0.00 0.23 -0.00 0.00 -1.06 0.00 0.00 56.10 55.26 1fnt s TRP 185 Cb 0.00 -1.78 0.03 0.00 -1.16 0.00 0.00 33.47 30.56 1fnt s TRP 185 CO 0.00 0.27 -0.00 0.42 -4.06 0.00 0.00 176.95 173.57 1fnt s ILE 186 N -2.14 0.27 0.34 0.66 1.01 0.78 -4.99 121.20 117.14 1fnt s ILE 186 Ca 0.38 0.09 -0.27 0.00 0.00 0.00 0.00 60.65 60.85 1fnt s ILE 186 Cb -0.10 -0.39 -0.09 0.00 0.01 0.00 0.00 42.46 41.90 1fnt s ILE 186 CO 0.33 0.20 1.12 -0.47 0.00 0.00 0.00 174.94 176.11 1fnt s TYR 187 N 1.37 3.34 -0.32 3.97 5.04 -1.26 -1.33 117.35 128.16 1fnt s TYR 187 Ca -0.05 1.63 0.10 0.00 -2.44 0.00 0.00 57.07 56.31 1fnt s TYR 187 Cb -0.13 -3.30 0.46 0.00 0.35 0.00 0.00 41.96 39.33 1fnt s TYR 187 CO -0.02 -0.85 1.14 0.72 -1.34 0.00 0.00 175.55 175.19 1fnt n HIS 188 N 0.59 2.56 -3.42 4.97 8.25 0.24 -4.92 115.22 123.49 1fnt n HIS 188 Ca 0.02 -2.47 0.07 0.00 -0.26 0.00 0.00 57.72 55.08 1fnt n HIS 188 Cb 0.46 -0.26 -0.02 0.00 1.12 0.00 0.00 29.99 31.29 1fnt n HIS 188 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fnt n GLY 189 N -0.59 -1.20 3.61 -1.41 0.00 -1.26 -4.48 105.19 99.86 1fnt n GLY 189 Ca 0.34 -0.98 -0.33 0.00 0.00 0.00 0.00 46.02 45.06 1fnt n GLY 189 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1fnt s ASN 190 N -5.05 4.72 -0.19 1.61 3.84 -1.26 -3.20 114.94 115.42 1fnt s ASN 190 Ca 0.00 -0.09 -0.03 0.00 0.21 0.00 0.00 52.86 52.95 1fnt s ASN 190 Cb 0.00 -1.15 0.06 0.00 -0.55 0.00 0.00 41.25 39.61 1fnt s ASN 190 CO 0.00 0.30 0.04 -1.00 -2.79 0.00 0.00 177.10 173.65 1fnt s HIS 191 N -0.96 0.96 0.04 0.43 3.76 -0.56 -4.93 115.29 114.04 1fnt s HIS 191 Ca 0.16 -0.79 -0.30 0.00 -0.15 0.00 0.00 55.06 53.98 1fnt s HIS 191 Cb -0.11 -1.00 -0.09 0.00 1.11 0.00 0.00 32.58 32.50 1fnt s HIS 191 CO 0.06 -0.59 1.87 0.34 -0.85 0.00 0.00 174.74 175.58 1fnt s ASP 192 N 1.88 6.49 0.19 1.40 2.15 -1.26 -1.04 116.67 126.47 1fnt s ASP 192 Ca -0.00 2.62 -0.12 0.00 0.43 0.00 0.00 52.55 55.47 1fnt s ASP 192 Cb -0.17 -2.54 0.17 0.00 -0.30 0.00 0.00 42.92 40.08 1fnt s ASP 192 CO -0.08 -1.01 1.79 0.58 -0.17 0.00 0.00 175.17 176.28 1fnt h VAL 193 N 5.38 0.95 -0.30 1.11 2.07 -1.40 -1.09 116.25 122.98 1fnt h VAL 193 Ca -0.47 -0.19 0.04 0.00 0.82 0.00 0.00 66.70 66.90 1fnt h VAL 193 Cb 1.22 0.36 -0.06 0.00 -1.52 0.00 0.00 31.29 31.30 1fnt h VAL 193 CO 0.94 0.10 -0.40 1.23 0.02 0.00 0.00 177.57 179.46 1fnt h GLY 194 N 0.54 -1.29 0.73 2.17 0.00 -1.89 0.17 103.07 103.50 1fnt h GLY 194 Ca 0.25 0.76 0.00 0.00 0.00 0.00 0.00 47.33 48.34 1fnt h GLY 194 CO -0.17 -0.30 -0.22 0.83 0.00 0.00 0.00 176.54 176.68 1fnt h GLU 195 N -0.28 -0.45 -0.50 4.80 5.08 -1.91 -3.16 114.58 118.16 1fnt h GLU 195 Ca 0.05 0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.54 1fnt h GLU 195 Cb 0.42 0.10 -0.09 0.00 0.50 0.00 0.00 28.75 29.69 1fnt h GLU 195 CO -0.43 -0.30 -0.03 1.25 -1.00 0.00 0.00 179.01 178.50 1fnt h LEU 196 N -0.47 -0.28 -0.19 1.33 5.85 -0.53 -2.82 115.31 118.20 1fnt h LEU 196 Ca 0.00 0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.87 1fnt h LEU 196 Cb 0.44 0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 1fnt h LEU 196 CO -0.06 -0.10 -0.22 0.15 -0.34 0.00 0.00 178.44 177.87 1fnt h PHE 197 N 0.08 -0.67 -0.97 1.25 3.57 -0.65 0.80 116.94 120.36 1fnt h PHE 197 Ca 0.25 0.03 0.30 0.00 3.53 0.00 0.00 57.97 62.09 1fnt h PHE 197 Cb 0.38 0.32 -0.15 0.00 2.79 0.00 0.00 35.95 39.29 1fnt h PHE 197 CO -0.34 -0.18 0.44 -1.49 -2.23 0.00 0.00 178.31 174.51 1fnt h TRP 198 N -0.13 0.71 0.72 0.41 -0.00 -1.58 -0.03 115.95 116.05 1fnt h TRP 198 Ca 0.03 0.04 -0.04 0.00 -0.00 0.00 0.00 58.89 58.93 1fnt h TRP 198 Cb 0.22 -0.15 0.01 0.00 -0.00 0.00 0.00 29.16 29.23 1fnt h TRP 198 CO -0.70 -0.22 -0.35 0.87 -0.00 0.00 0.00 178.44 178.04 1fnt h LYS 199 N 0.25 -0.93 -0.26 0.49 1.57 -0.93 -2.65 116.57 114.11 1fnt h LYS 199 Ca 0.69 0.06 0.06 0.00 -1.87 0.00 0.00 60.65 59.59 1fnt h LYS 199 Cb 1.54 0.21 -0.08 0.00 0.08 0.00 0.00 32.23 33.98 1fnt h LYS 199 CO -0.65 -0.62 -0.39 0.28 -0.57 0.00 0.00 179.45 177.50 1fnt h VAL 200 N -1.07 0.18 -1.07 0.50 2.07 0.91 0.22 116.25 117.98 1fnt h VAL 200 Ca -0.10 0.00 0.29 0.00 0.82 0.00 0.00 66.70 67.71 1fnt h VAL 200 Cb 0.74 0.18 -0.07 0.00 -1.52 0.00 0.00 31.29 30.62 1fnt h VAL 200 CO 0.16 0.00 0.73 0.50 0.02 0.00 0.00 177.57 178.98 1fnt h LYS 201 N -0.38 0.19 0.03 1.57 3.64 -1.30 0.65 116.57 120.96 1fnt h LYS 201 Ca 0.11 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1fnt h LYS 201 Cb 0.58 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1fnt h LYS 201 CO -0.46 0.13 -0.01 1.49 -2.27 0.00 0.00 179.45 178.32 1fnt h GLU 202 N 0.20 -0.03 0.78 1.90 4.57 -0.26 -2.54 114.58 119.19 1fnt h GLU 202 Ca 0.56 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.71 1fnt h GLU 202 Cb 1.81 0.01 0.01 0.00 -0.16 0.00 0.00 28.75 30.41 1fnt h GLU 202 CO -0.15 -0.02 -0.39 0.93 -1.18 0.00 0.00 179.01 178.19 1fnt h GLU 203 N -0.07 -1.03 0.00 1.92 3.07 -0.57 -3.09 114.58 114.81 1fnt h GLU 203 Ca -0.00 0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.93 1fnt h GLU 203 Cb 0.03 0.23 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 1fnt h GLU 203 CO 0.01 -0.69 0.00 1.49 -1.40 0.00 0.00 179.01 178.42 1fnt h GLU 204 N -1.07 0.00 0.00 2.33 4.81 0.08 -3.46 114.58 117.28 1fnt h GLU 204 Ca -0.10 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1fnt h GLU 204 Cb 0.83 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.21 1fnt h GLU 204 CO 0.16 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 178.85 1fnt n GLY 205 N -0.40 2.51 3.64 1.92 0.00 -0.96 -4.97 105.19 106.93 1fnt n GLY 205 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1fnt n GLY 205 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fnt s SER 206 N -1.89 2.12 -0.58 1.61 1.04 -1.25 -4.22 113.70 110.52 1fnt s SER 206 Ca 0.00 1.10 -0.04 0.00 0.48 0.00 0.00 55.95 57.49 1fnt s SER 206 Cb 0.00 -1.71 0.00 0.00 0.10 0.00 0.00 66.02 64.42 1fnt s SER 206 CO 0.00 -3.43 0.50 0.49 0.98 0.00 0.00 173.24 171.78 1fnt n PHE 207 N -4.36 -1.23 0.25 5.02 3.72 -1.26 -4.33 117.46 115.26 1fnt n PHE 207 Ca 0.06 0.43 -0.14 0.00 -0.05 0.00 0.00 57.45 57.76 1fnt n PHE 207 Cb 0.58 -2.72 -0.07 0.00 -0.94 0.00 0.00 39.48 36.32 1fnt n PHE 207 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 176.76 175.74 1fnt h ASN 208 N -1.15 -0.99 -0.90 4.37 -1.24 -1.94 -2.81 115.58 110.92 1fnt h ASN 208 Ca -0.24 0.07 0.28 0.00 0.71 0.00 0.00 56.30 57.12 1fnt h ASN 208 Cb 1.16 0.32 -0.06 0.00 0.73 0.00 0.00 38.32 40.47 1fnt h ASN 208 CO 0.24 -0.51 0.62 -3.20 -1.29 0.00 0.00 177.43 173.29 1fnt n ASN 209 N -4.65 0.05 -4.68 1.15 5.15 -1.26 -4.46 115.26 106.57 1fnt n ASN 209 Ca -0.09 0.63 -0.42 0.00 -0.60 0.00 0.00 54.58 54.09 1fnt n ASN 209 Cb 0.35 -0.31 -0.03 0.00 -0.53 0.00 0.00 39.78 39.26 1fnt n ASN 209 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1fnt s VAL 210 N -4.21 3.75 0.36 3.44 1.01 -1.06 -4.99 120.40 118.69 1fnt s VAL 210 Ca -0.03 1.06 -0.28 0.00 0.00 0.00 0.00 61.98 62.73 1fnt s VAL 210 Cb 0.15 -3.69 -0.10 0.00 0.00 0.00 0.00 36.38 32.74 1fnt s VAL 210 CO 0.45 -0.03 1.38 0.27 0.00 0.00 0.00 175.10 177.17 1fnt s ILE 211 N 2.89 2.41 0.00 2.22 -5.25 -1.26 -5.11 121.20 117.11 1fnt s ILE 211 Ca 0.65 0.41 0.00 0.00 -0.99 0.00 0.00 60.65 60.72 1fnt s ILE 211 Cb -0.31 -3.26 0.00 0.00 2.95 0.00 0.00 42.46 41.84 1fnt s ILE 211 CO 0.25 0.10 0.00 0.61 -1.79 0.00 0.00 174.94 174.11