#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 -0.07 0.23 12.58 2.01 -1.26 0.63 115.64 129.76 1fnt s THR 2 Ca 0.00 -0.51 0.11 0.00 0.31 0.00 0.00 61.69 61.60 1fnt s THR 2 Cb 0.00 -0.81 -0.05 0.00 0.01 0.00 0.00 72.50 71.65 1fnt s THR 2 CO 0.00 -0.54 -0.20 0.42 -0.69 0.00 0.00 174.62 173.61 1fnt s THR 3 N 2.11 2.27 -0.03 -0.82 -4.23 -0.91 -2.79 115.64 111.24 1fnt s THR 3 Ca 0.06 -2.22 -0.29 0.00 -1.18 0.00 0.00 61.69 58.06 1fnt s THR 3 Cb -0.16 -2.16 0.10 0.00 1.34 0.00 0.00 72.50 71.62 1fnt s THR 3 CO -0.25 -0.33 0.90 -1.48 -0.54 0.00 0.00 174.62 172.91 1fnt s LEU 4 N -3.14 -0.37 -0.06 4.79 -0.00 -0.96 -1.79 118.68 117.15 1fnt s LEU 4 Ca 0.25 0.08 -0.28 0.00 -0.00 0.00 0.00 54.13 54.18 1fnt s LEU 4 Cb -0.05 2.02 0.06 0.00 -0.00 0.00 0.00 46.19 48.21 1fnt s LEU 4 CO 0.11 -0.58 0.62 0.00 -0.00 0.00 0.00 176.35 176.50 1fnt s ALA 5 N -2.77 -1.60 0.08 1.48 0.00 -0.36 -1.81 121.76 116.80 1fnt s ALA 5 Ca 0.03 1.18 -0.16 0.00 0.00 0.00 0.00 51.96 53.02 1fnt s ALA 5 Cb -0.01 -0.05 0.03 0.00 0.00 0.00 0.00 23.12 23.09 1fnt s ALA 5 CO -0.07 -0.35 0.38 -0.59 0.00 0.00 0.00 175.76 175.14 1fnt s PHE 6 N -1.12 -0.20 0.12 0.00 -0.12 -0.80 -0.17 117.98 115.69 1fnt s PHE 6 Ca -0.11 -0.00 -0.00 0.00 -0.05 0.00 0.00 56.93 56.77 1fnt s PHE 6 Cb -0.01 0.21 -0.04 0.00 -0.63 0.00 0.00 43.02 42.55 1fnt s PHE 6 CO 0.09 -0.62 0.29 0.50 -0.05 0.00 0.00 175.22 175.42 1fnt s ARG 7 N -3.18 3.49 0.18 1.99 3.52 -0.18 -1.64 118.95 123.12 1fnt s ARG 7 Ca -0.01 -0.39 -0.23 0.00 -0.13 0.00 0.00 55.73 54.97 1fnt s ARG 7 Cb 0.01 -2.95 0.07 0.00 -1.56 0.00 0.00 34.95 30.52 1fnt s ARG 7 CO -0.07 0.52 1.02 -0.59 -0.81 0.00 0.00 175.30 175.37 1fnt s PHE 8 N -1.66 0.02 0.36 5.12 -0.71 -0.22 -4.95 117.98 115.95 1fnt s PHE 8 Ca 0.37 -0.39 0.22 0.00 -1.04 0.00 0.00 56.93 56.08 1fnt s PHE 8 Cb -0.12 0.68 1.31 0.00 -1.21 0.00 0.00 43.02 43.68 1fnt s PHE 8 CO 0.28 -0.90 1.49 0.94 -1.34 0.00 0.00 175.22 175.69 1fnt n GLN 9 N -0.63 -0.05 0.00 1.99 0.00 -0.30 -0.62 117.38 117.77 1fnt n GLN 9 Ca -0.04 1.29 0.11 0.00 -0.00 0.00 0.00 57.00 58.36 1fnt n GLN 9 Cb 0.60 -2.35 0.05 0.00 0.00 0.00 0.00 30.24 28.54 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 -1.29 -0.75 0.00 1.69 0.00 -1.26 -5.07 105.19 98.50 1fnt n GLY 10 Ca 0.36 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 1.46 0.64 3.20 -0.02 0.00 0.21 -4.81 105.19 105.87 1fnt n GLY 11 Ca 0.07 -0.82 -0.21 0.00 0.00 0.00 0.00 46.02 45.06 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 1.31 -0.08 -0.61 1.01 -1.05 -1.05 121.20 120.73 1fnt s ILE 12 Ca 0.00 -1.31 0.03 0.00 0.00 0.00 0.00 60.65 59.37 1fnt s ILE 12 Cb 0.00 -1.22 0.01 0.00 0.01 0.00 0.00 42.46 41.26 1fnt s ILE 12 CO 0.00 -0.11 -0.17 -0.63 0.00 0.00 0.00 174.94 174.03 1fnt s ILE 13 N -1.14 1.54 -0.03 2.92 -1.09 -0.65 -1.46 121.20 121.28 1fnt s ILE 13 Ca 0.02 -0.72 0.05 0.00 -2.23 0.00 0.00 60.65 57.77 1fnt s ILE 13 Cb -0.10 -1.36 -0.01 0.00 -1.58 0.00 0.00 42.46 39.42 1fnt s ILE 13 CO 0.03 0.44 -0.17 -0.69 -1.23 0.00 0.00 174.94 173.32 1fnt s VAL 14 N 0.49 1.43 -0.03 2.92 1.01 -0.78 -1.90 120.40 123.54 1fnt s VAL 14 Ca -0.16 -0.73 -0.02 0.00 0.00 0.00 0.00 61.98 61.07 1fnt s VAL 14 Cb -0.16 -1.21 0.01 0.00 0.00 0.00 0.00 36.38 35.01 1fnt s VAL 14 CO 0.06 0.41 0.06 0.00 0.00 0.00 0.00 175.10 175.63 1fnt s ALA 15 N -0.12 -0.14 0.15 5.51 0.00 -0.75 -2.28 121.76 124.14 1fnt s ALA 15 Ca -0.00 0.22 -0.01 0.00 0.00 0.00 0.00 51.96 52.17 1fnt s ALA 15 Cb -0.10 -0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 1fnt s ALA 15 CO 0.01 -0.05 0.08 0.14 0.00 0.00 0.00 175.76 175.95 1fnt s VAL 16 N 0.21 0.07 0.00 0.00 -7.23 -0.90 -2.26 120.40 110.29 1fnt s VAL 16 Ca -0.01 -1.94 0.00 0.00 -1.81 0.00 0.00 61.98 58.22 1fnt s VAL 16 Cb -0.02 -2.18 0.00 0.00 0.56 0.00 0.00 36.38 34.74 1fnt s VAL 16 CO -0.01 -0.32 0.00 -0.90 -0.31 0.00 0.00 175.10 173.56 1fnt n ASP 17 N -0.15 0.00 -0.52 4.85 5.75 -1.12 -1.71 116.55 123.66 1fnt n ASP 17 Ca -0.03 0.00 -0.01 0.00 -0.01 0.00 0.00 54.79 54.73 1fnt n ASP 17 Cb 0.64 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.72 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 -0.20 -4.47 -1.12 3.41 -0.92 -4.66 113.62 105.65 1fnt n SER 18 Ca 0.00 -0.98 -0.43 0.00 -0.26 0.00 0.00 58.87 57.20 1fnt n SER 18 Cb 0.00 0.06 -0.10 0.00 -0.26 0.00 0.00 64.21 63.91 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 3.06 0.32 4.33 3.52 -0.85 -2.48 118.95 126.85 1fnt s ARG 19 Ca 0.00 -0.95 -0.07 0.00 -0.13 0.00 0.00 55.73 54.58 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 -0.70 0.62 0.00 -0.81 0.00 0.00 175.30 174.41 1fnt s ALA 20 N 1.69 3.53 -0.28 6.12 0.00 -0.31 -4.68 121.76 127.84 1fnt s ALA 20 Ca 0.05 -0.43 -0.12 0.00 0.00 0.00 0.00 51.96 51.46 1fnt s ALA 20 Cb -0.19 -2.43 0.11 0.00 0.00 0.00 0.00 23.12 20.61 1fnt s ALA 20 CO 0.10 0.19 0.64 -0.08 0.00 0.00 0.00 175.76 176.61 1fnt s THR 21 N -2.15 -0.56 -0.47 0.00 -1.32 -1.26 -3.09 115.64 106.80 1fnt s THR 21 Ca 0.46 0.02 -0.11 0.00 -1.21 0.00 0.00 61.69 60.85 1fnt s THR 21 Cb -0.11 -0.96 0.10 0.00 -1.51 0.00 0.00 72.50 70.03 1fnt s THR 21 CO 0.30 0.01 0.36 0.00 -2.21 0.00 0.00 174.62 173.07 1fnt s ALA 22 N 2.34 3.43 0.00 11.08 0.00 -0.93 -4.93 121.76 132.75 1fnt s ALA 22 Ca -0.07 -2.35 0.00 0.00 0.00 0.00 0.00 51.96 49.53 1fnt s ALA 22 Cb -0.09 -2.89 0.00 0.00 0.00 0.00 0.00 23.12 20.14 1fnt s ALA 22 CO -0.19 -1.82 0.00 0.41 0.00 0.00 0.00 175.76 174.16 1fnt n GLY 23 N 5.02 2.37 0.06 0.00 0.00 -1.26 -2.86 105.19 108.51 1fnt n GLY 23 Ca -0.10 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 9.84 0.03 -4.82 1.61 3.02 -1.26 -4.97 115.26 118.71 1fnt n ASN 24 Ca 0.00 0.01 -0.37 0.00 -0.03 0.00 0.00 54.58 54.20 1fnt n ASN 24 Cb 0.00 1.45 -0.06 0.00 -0.61 0.00 0.00 39.78 40.56 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 -2.99 3.69 -0.39 3.10 -0.11 -1.14 -5.04 118.94 116.06 1fnt s TRP 25 Ca -0.09 1.33 -0.25 0.00 1.22 0.00 0.00 56.10 58.32 1fnt s TRP 25 Cb 0.10 -2.57 0.02 0.00 -1.50 0.00 0.00 33.47 29.52 1fnt s TRP 25 CO 0.87 0.41 0.87 0.08 -4.62 0.00 0.00 176.95 174.56 1fnt s VAL 26 N -1.41 4.61 0.10 5.86 1.01 -1.26 -2.19 120.40 127.12 1fnt s VAL 26 Ca 0.39 0.98 -0.06 0.00 0.00 0.00 0.00 61.98 63.29 1fnt s VAL 26 Cb -0.17 -4.31 -0.22 0.00 0.00 0.00 0.00 36.38 31.67 1fnt s VAL 26 CO 0.21 -0.57 1.23 0.00 0.00 0.00 0.00 175.10 175.97 1fnt h ALA 27 N 8.61 0.24 -2.46 5.51 0.00 -1.90 -3.48 119.26 125.78 1fnt h ALA 27 Ca -0.24 -0.76 -0.03 0.00 0.00 0.00 0.00 54.91 53.88 1fnt h ALA 27 Cb 1.08 0.01 -0.16 0.00 0.00 0.00 0.00 17.79 18.72 1fnt h ALA 27 CO 0.97 0.84 0.22 0.45 0.00 0.00 0.00 179.25 181.73 1fnt s SER 28 N -7.15 -0.60 0.00 0.00 0.15 -1.22 -5.00 113.70 99.88 1fnt s SER 28 Ca -0.06 0.35 0.00 0.00 0.70 0.00 0.00 55.95 56.94 1fnt s SER 28 Cb 0.08 0.55 0.00 0.00 -1.71 0.00 0.00 66.02 64.94 1fnt s SER 28 CO 0.88 -0.77 0.57 0.00 1.20 0.00 0.00 173.24 175.13 1fnt n GLN 29 N 0.26 0.34 -2.63 5.44 6.02 -1.25 -1.16 117.38 124.41 1fnt n GLN 29 Ca -0.17 -0.71 -0.36 0.00 -0.01 0.00 0.00 57.00 55.75 1fnt n GLN 29 Cb 0.61 -0.89 0.00 0.00 1.02 0.00 0.00 30.24 30.98 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 4.62 -4.13 5.09 -2.24 -1.21 -4.55 114.28 111.72 1fnt n THR 30 Ca 0.00 -5.58 -0.34 0.00 -2.27 0.00 0.00 64.05 55.86 1fnt n THR 30 Cb 0.14 -1.45 -0.10 0.00 -2.10 0.00 0.00 70.33 66.83 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 -4.57 4.59 -0.43 2.28 1.01 -1.04 -5.05 120.40 117.20 1fnt s VAL 31 Ca 0.44 -0.11 -0.23 0.00 0.00 0.00 0.00 61.98 62.08 1fnt s VAL 31 Cb 0.26 -3.03 0.02 0.00 0.00 0.00 0.00 36.38 33.63 1fnt s VAL 31 CO -0.17 0.49 0.76 -0.54 0.00 0.00 0.00 175.10 175.64 1fnt s LYS 32 N 0.13 3.46 0.00 2.72 3.01 -1.26 -4.53 119.74 123.27 1fnt s LYS 32 Ca 0.03 -0.06 0.14 0.00 -1.01 0.00 0.00 55.97 55.07 1fnt s LYS 32 Cb -0.13 -3.91 0.23 0.00 -1.01 0.00 0.00 37.83 33.02 1fnt s LYS 32 CO 0.01 -1.04 1.11 0.54 0.51 0.00 0.00 175.35 176.48 1fnt n ARG 33 N 6.58 1.78 -3.88 1.68 1.74 -1.26 -4.88 116.66 118.43 1fnt n ARG 33 Ca 0.02 -1.72 -0.36 0.00 -0.77 0.00 0.00 57.85 55.03 1fnt n ARG 33 Cb 0.48 -1.30 -0.14 0.00 -1.02 0.00 0.00 32.46 30.49 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 -1.10 3.30 -0.45 1.55 1.01 -1.26 -1.88 120.40 121.57 1fnt s VAL 34 Ca 0.22 -0.98 -0.22 0.00 0.00 0.00 0.00 61.98 61.00 1fnt s VAL 34 Cb 0.13 -2.73 0.03 0.00 0.00 0.00 0.00 36.38 33.81 1fnt s VAL 34 CO 0.19 0.09 0.75 -0.63 0.00 0.00 0.00 175.10 175.50 1fnt s ILE 35 N 1.37 4.70 -1.14 2.22 1.09 0.80 -4.95 121.20 125.30 1fnt s ILE 35 Ca 0.00 0.35 -0.19 0.00 -1.10 0.00 0.00 60.65 59.71 1fnt s ILE 35 Cb -0.17 -4.29 -0.05 0.00 -1.06 0.00 0.00 42.46 36.89 1fnt s ILE 35 CO -0.01 -0.68 1.99 -0.62 -0.10 0.00 0.00 174.94 175.51 1fnt n GLU 36 N 6.59 2.22 -0.34 2.79 1.02 -1.26 -1.87 120.64 129.79 1fnt n GLU 36 Ca 0.01 -2.43 -0.02 0.00 -0.02 0.00 0.00 57.16 54.71 1fnt n GLU 36 Cb 0.48 -3.27 0.04 0.00 -0.02 0.00 0.00 31.44 28.67 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 0.05 -2.31 -3.67 2.04 -1.82 -3.44 117.51 113.16 1fnt h ILE 37 Ca 0.44 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.43 1fnt h ILE 37 Cb 0.74 0.05 -0.13 0.00 -0.74 0.00 0.00 36.82 36.74 1fnt h ILE 37 CO 1.73 0.00 0.49 0.54 0.00 0.00 0.00 178.15 180.91 1fnt s ASN 38 N -5.31 -0.30 0.23 1.72 2.20 -1.20 -4.60 114.94 107.68 1fnt s ASN 38 Ca -0.14 -0.15 0.17 0.00 -0.94 0.00 0.00 52.86 51.80 1fnt s ASN 38 Cb 0.20 0.43 0.77 0.00 -2.00 0.00 0.00 41.25 40.64 1fnt s ASN 38 CO 0.71 -0.73 0.80 -2.65 -2.94 0.00 0.00 177.10 172.29 1fnt n PRO 39 N -0.33 -0.02 0.00 3.55 -0.02 -1.26 -0.18 135.00 136.74 1fnt n PRO 39 Ca -0.08 0.64 0.06 0.00 -2.02 0.00 0.00 63.50 62.10 1fnt n PRO 39 Cb 0.61 -1.27 0.03 0.00 -0.02 0.00 0.00 33.50 32.86 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 -3.66 0.00 -4.19 6.00 3.01 -1.26 -2.37 117.46 114.99 1fnt n PHE 40 Ca 0.21 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.52 1fnt n PHE 40 Cb 0.81 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 40.18 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 -1.44 2.42 -0.00 4.37 1.43 0.74 -4.54 118.68 121.66 1fnt s LEU 41 Ca 0.13 -0.84 -0.05 0.00 -1.03 0.00 0.00 54.13 52.34 1fnt s LEU 41 Cb 0.11 -0.34 -0.00 0.00 0.03 0.00 0.00 46.19 45.99 1fnt s LEU 41 CO 0.24 -0.26 0.10 -0.76 0.23 0.00 0.00 176.35 175.90 1fnt s LEU 42 N -2.54 1.70 0.00 1.79 1.43 -1.12 -2.70 118.68 117.25 1fnt s LEU 42 Ca 0.07 -0.18 0.04 0.00 -1.03 0.00 0.00 54.13 53.03 1fnt s LEU 42 Cb -0.02 0.49 -0.01 0.00 0.03 0.00 0.00 46.19 46.68 1fnt s LEU 42 CO 0.00 -0.29 -0.13 -0.83 0.23 0.00 0.00 176.35 175.34 1fnt s GLY 43 N -1.10 0.65 0.00 -3.19 0.00 -0.78 -1.03 107.32 101.87 1fnt s GLY 43 Ca -0.12 -0.61 0.00 0.00 0.00 0.00 0.00 44.72 43.99 1fnt s GLY 43 CO 0.01 -0.53 0.00 -1.30 0.00 0.00 0.00 173.10 171.27 1fnt n THR 44 N 2.56 0.00 -3.37 0.90 -2.24 -0.86 -0.14 114.28 111.14 1fnt n THR 44 Ca -0.15 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.46 1fnt n THR 44 Cb 0.55 -1.70 -0.08 0.00 -2.10 0.00 0.00 70.33 67.00 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 -2.26 0.58 0.00 -0.78 0.00 -0.79 -4.65 119.30 111.41 1fnt s MET 45 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 55.69 54.93 1fnt s MET 45 Cb 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 34.83 34.09 1fnt s MET 45 CO 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 175.02 173.85 1fnt n ALA 46 N 4.41 0.00 -0.82 4.11 0.00 -0.80 -4.94 120.51 122.47 1fnt n ALA 46 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1fnt n ALA 46 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 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 0.95 2.61 0.00 0.00 -1.26 -3.82 105.19 108.67 1fnt n GLY 47 Ca 0.00 0.41 -0.25 0.00 0.00 0.00 0.00 46.02 46.18 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 0.29 0.00 -0.02 0.00 -0.76 -4.83 107.32 102.00 1fnt s GLY 48 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 44.72 43.95 1fnt s GLY 48 CO 0.00 2.20 0.00 0.00 0.00 0.00 0.00 173.10 175.30 1fnt n ALA 49 N 5.27 0.00 -0.23 3.20 0.00 -1.26 -0.22 120.51 127.26 1fnt n ALA 49 Ca -0.05 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.43 1fnt n ALA 49 Cb 0.44 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.05 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 0.89 -0.30 0.00 0.00 -1.96 0.86 119.26 118.75 1fnt h ALA 50 Ca 0.00 0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1fnt h ALA 50 Cb 0.00 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1fnt h ALA 50 CO 0.00 -0.32 0.19 -0.44 0.00 0.00 0.00 179.25 178.68 1fnt h ASP 51 N 0.28 0.31 0.57 0.00 3.32 -0.91 0.76 116.42 120.75 1fnt h ASP 51 Ca 0.39 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.40 1fnt h ASP 51 Cb 0.63 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 40.11 1fnt h ASP 51 CO -0.47 0.23 -0.27 0.00 -1.72 0.00 0.00 179.24 177.00 1fnt h GLN 53 N -1.10 -0.41 0.43 0.00 4.15 -0.77 -0.64 115.11 116.77 1fnt h GLN 53 Ca -0.08 0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.35 1fnt h GLN 53 Cb 0.64 0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.42 1fnt h GLN 53 CO 0.13 -0.28 -0.29 0.35 -1.93 0.00 0.00 178.83 176.81 1fnt h PHE 54 N -0.43 -0.78 -0.92 3.99 -0.00 0.50 -2.68 116.94 116.61 1fnt h PHE 54 Ca 0.10 -0.00 0.08 0.00 -0.00 0.00 0.00 57.97 58.14 1fnt h PHE 54 Cb 0.61 0.29 -0.06 0.00 -0.00 0.00 0.00 35.95 36.78 1fnt h PHE 54 CO -0.54 -0.43 0.60 -1.49 -0.00 0.00 0.00 178.31 176.45 1fnt h TRP 55 N -0.69 1.05 0.00 0.41 4.06 -1.40 -1.32 115.95 118.06 1fnt h TRP 55 Ca -0.06 0.03 -0.02 0.00 2.06 0.00 0.00 58.89 60.90 1fnt h TRP 55 Cb 0.56 -0.34 -0.00 0.00 -1.00 0.00 0.00 29.16 28.37 1fnt h TRP 55 CO -0.05 0.53 -0.12 0.93 -3.56 0.00 0.00 178.44 176.17 1fnt h GLU 56 N 1.01 0.00 0.23 0.49 5.08 -1.04 0.46 114.58 120.81 1fnt h GLU 56 Ca 0.41 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.43 1fnt h GLU 56 Cb 0.26 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.54 1fnt h GLU 56 CO -0.16 0.12 -1.57 1.15 -1.00 0.00 0.00 179.01 177.55 1fnt h THR 57 N 0.00 1.16 -0.61 1.13 2.02 -1.02 -2.34 112.91 113.24 1fnt h THR 57 Ca -0.00 -2.62 0.09 0.00 0.77 0.00 0.00 66.41 64.65 1fnt h THR 57 Cb 0.41 2.95 -0.07 0.00 -1.74 0.00 0.00 68.15 69.69 1fnt h THR 57 CO 0.02 0.82 0.23 -0.25 0.37 0.00 0.00 175.52 176.71 1fnt h TRP 58 N 0.11 0.40 -0.91 3.16 7.01 -0.13 0.90 115.95 126.49 1fnt h TRP 58 Ca -0.29 0.03 0.01 0.00 2.11 0.00 0.00 58.89 60.75 1fnt h TRP 58 Cb 2.13 -0.09 -0.05 0.00 -2.10 0.00 0.00 29.16 29.05 1fnt h TRP 58 CO 0.12 0.10 0.60 1.25 -2.79 0.00 0.00 178.44 177.73 1fnt h LEU 59 N 0.41 1.04 -1.34 0.65 5.85 -0.10 -1.45 115.31 120.38 1fnt h LEU 59 Ca 0.31 -0.02 0.08 0.00 0.84 0.00 0.00 57.88 59.09 1fnt h LEU 59 Cb 0.38 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 1fnt h LEU 59 CO -0.31 0.75 0.51 1.23 -0.34 0.00 0.00 178.44 180.28 1fnt h GLY 60 N 1.23 1.04 0.78 3.75 0.00 -0.28 -1.26 103.07 108.33 1fnt h GLY 60 Ca 0.34 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 47.34 1fnt h GLY 60 CO -0.08 0.20 -0.21 1.76 0.00 0.00 0.00 176.54 178.20 1fnt h SER 61 N 0.76 -0.51 -1.18 0.19 0.02 -0.45 -3.01 113.55 109.38 1fnt h SER 61 Ca 0.35 -0.08 0.36 0.00 -0.84 0.00 0.00 61.79 61.58 1fnt h SER 61 Cb 0.37 0.13 -0.12 0.00 0.14 0.00 0.00 62.40 62.93 1fnt h SER 61 CO -0.13 -0.20 0.75 1.56 -1.14 0.00 0.00 176.83 177.67 1fnt h GLN 62 N -0.83 0.22 0.09 3.45 1.08 -0.54 0.15 115.11 118.74 1fnt h GLN 62 Ca -0.06 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.12 1fnt h GLN 62 Cb 0.56 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 1fnt h GLN 62 CO 0.10 0.14 -0.05 0.00 -0.95 0.00 0.00 178.83 178.08 1fnt h ARG 64 N -0.57 0.44 0.36 0.00 9.65 -0.58 0.49 114.38 124.17 1fnt h ARG 64 Ca -0.01 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 58.82 1fnt h ARG 64 Cb 0.47 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.95 1fnt h ARG 64 CO 0.02 0.29 -0.17 -0.07 2.80 0.00 0.00 179.97 182.84 1fnt h LEU 65 N 0.45 -0.41 0.17 3.80 -0.00 -1.44 -1.82 115.31 116.07 1fnt h LEU 65 Ca 0.64 -0.11 -0.00 0.00 -0.00 0.00 0.00 57.88 58.41 1fnt h LEU 65 Cb 1.27 0.10 -0.02 0.00 -0.00 0.00 0.00 40.66 42.02 1fnt h LEU 65 CO -0.53 -0.12 -0.26 -0.74 -0.00 0.00 0.00 178.44 176.79 1fnt h HIS 66 N -0.70 -0.74 -0.99 1.13 -0.00 -1.00 -2.33 115.15 110.53 1fnt h HIS 66 Ca -0.05 0.01 0.17 0.00 -0.00 0.00 0.00 60.37 60.50 1fnt h HIS 66 Cb 0.49 0.30 -0.17 0.00 -0.00 0.00 0.00 27.41 28.03 1fnt h HIS 66 CO -0.00 -0.32 -0.34 0.93 -0.00 0.00 0.00 177.93 178.19 1fnt h GLU 67 N -0.45 -0.00 -0.58 5.26 5.08 -0.99 0.29 114.58 123.20 1fnt h GLU 67 Ca -0.02 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1fnt h GLU 67 Cb 0.41 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 1fnt h GLU 67 CO -0.08 -0.00 0.38 -0.07 -1.00 0.00 0.00 179.01 178.24 1fnt h LEU 68 N -0.00 0.56 -0.07 1.33 3.38 -1.22 0.46 115.31 119.74 1fnt h LEU 68 Ca 0.38 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.33 1fnt h LEU 68 Cb 0.64 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1fnt h LEU 68 CO -0.99 0.38 -0.04 -0.09 0.09 0.00 0.00 178.44 177.79 1fnt h ARG 69 N 0.64 0.14 0.00 1.13 9.65 0.10 -3.33 114.38 122.72 1fnt h ARG 69 Ca 0.23 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 59.05 1fnt h ARG 69 Cb 0.13 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.71 1fnt h ARG 69 CO -0.06 0.52 -0.43 0.93 2.80 0.00 0.00 179.97 183.73 1fnt h GLU 70 N -0.24 0.00 -3.59 0.20 4.39 -0.93 -3.48 114.58 110.94 1fnt h GLU 70 Ca 0.01 0.00 -0.38 0.00 0.34 0.00 0.00 59.36 59.34 1fnt h GLU 70 Cb 0.48 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.16 1fnt h GLU 70 CO 0.01 0.00 -0.53 1.63 -1.16 0.00 0.00 179.01 178.96 1fnt n LYS 71 N -2.70 -3.35 -3.89 2.33 5.02 0.16 -4.98 118.16 110.75 1fnt n LYS 71 Ca 0.03 0.88 -0.10 0.00 -2.02 0.00 0.00 58.31 57.09 1fnt n LYS 71 Cb 0.51 -5.53 -0.09 0.00 -0.02 0.00 0.00 35.03 29.90 1fnt n LYS 71 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1fnt s GLU 72 N -5.35 0.56 0.16 1.97 2.56 -1.15 -5.06 118.70 112.38 1fnt s GLU 72 Ca 0.17 -0.58 -0.30 0.00 0.00 0.00 0.00 54.97 54.26 1fnt s GLU 72 Cb -0.07 0.23 -0.08 0.00 2.00 0.00 0.00 34.13 36.20 1fnt s GLU 72 CO 0.21 -0.14 1.28 1.03 -0.56 0.00 0.00 175.26 177.08 1fnt s ARG 73 N -2.05 4.40 0.24 4.30 0.52 -1.26 -4.31 118.95 120.78 1fnt s ARG 73 Ca -0.09 1.98 -0.30 0.00 -0.52 0.00 0.00 55.73 56.79 1fnt s ARG 73 Cb -0.04 -3.24 -0.09 0.00 0.52 0.00 0.00 34.95 32.10 1fnt s ARG 73 CO -0.02 -0.26 1.21 -1.50 0.02 0.00 0.00 175.30 174.75 1fnt s ILE 74 N 0.43 3.35 -0.03 1.52 2.07 -1.26 -5.01 121.20 122.27 1fnt s ILE 74 Ca 0.58 1.22 -0.23 0.00 -1.41 0.00 0.00 60.65 60.81 1fnt s ILE 74 Cb -0.35 -3.78 -0.05 0.00 0.13 0.00 0.00 42.46 38.42 1fnt s ILE 74 CO 0.35 0.24 0.67 -0.94 -1.91 0.00 0.00 174.94 173.34 1fnt s SER 75 N -0.22 7.01 0.17 4.50 1.04 -1.26 -4.97 113.70 119.97 1fnt s SER 75 Ca 0.50 1.21 -0.13 0.00 0.48 0.00 0.00 55.95 58.01 1fnt s SER 75 Cb -0.34 -2.40 0.17 0.00 0.10 0.00 0.00 66.02 63.55 1fnt s SER 75 CO 0.41 -0.02 1.14 0.52 0.98 0.00 0.00 173.24 176.27 1fnt n VAL 76 N 3.28 -0.39 -0.19 5.02 0.31 -1.26 -0.62 118.33 124.49 1fnt n VAL 76 Ca -0.03 1.73 -0.10 0.00 -0.01 0.00 0.00 64.34 65.93 1fnt n VAL 76 Cb 0.51 -2.28 -0.05 0.00 -0.91 0.00 0.00 33.84 31.11 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 1.01 -0.42 0.55 3.52 0.00 -1.95 0.03 119.26 122.00 1fnt h ALA 77 Ca 0.25 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 1fnt h ALA 77 Cb 0.44 0.99 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 1fnt h ALA 77 CO -0.73 -0.87 -0.46 0.00 0.00 0.00 0.00 179.25 177.19 1fnt h ALA 78 N 0.48 -1.08 -0.89 0.00 0.00 -1.28 0.53 119.26 117.02 1fnt h ALA 78 Ca 0.16 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 55.01 1fnt h ALA 78 Cb 0.57 0.63 -0.15 0.00 0.00 0.00 0.00 17.79 18.84 1fnt h ALA 78 CO -0.66 -1.14 -0.39 0.00 0.00 0.00 0.00 179.25 177.06 1fnt h ALA 79 N -0.79 0.08 0.37 0.00 0.00 -1.18 0.25 119.26 117.99 1fnt h ALA 79 Ca -0.07 0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1fnt h ALA 79 Cb 0.85 0.97 -0.01 0.00 0.00 0.00 0.00 17.79 19.60 1fnt h ALA 79 CO -0.01 -0.65 -0.26 0.66 0.00 0.00 0.00 179.25 178.99 1fnt h SER 80 N -0.04 -0.66 -0.72 0.00 4.64 -0.76 -2.28 113.55 113.73 1fnt h SER 80 Ca 0.31 0.05 0.14 0.00 -0.47 0.00 0.00 61.79 61.82 1fnt h SER 80 Cb 0.58 0.21 -0.14 0.00 -0.31 0.00 0.00 62.40 62.74 1fnt h SER 80 CO -0.91 -0.40 -0.21 0.50 -0.87 0.00 0.00 176.83 174.94 1fnt h LYS 81 N -0.62 -0.02 -0.09 4.77 1.63 0.17 -0.73 116.57 121.68 1fnt h LYS 81 Ca -0.03 0.00 0.04 0.00 -0.85 0.00 0.00 60.65 59.81 1fnt h LYS 81 Cb 0.53 0.01 -0.06 0.00 -0.60 0.00 0.00 32.23 32.10 1fnt h LYS 81 CO 0.02 -0.01 -0.30 0.82 -3.45 0.00 0.00 179.45 176.52 1fnt h ILE 82 N -0.02 0.32 -0.40 2.00 2.04 -0.33 0.38 117.51 121.50 1fnt h ILE 82 Ca 0.33 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.28 1fnt h ILE 82 Cb 0.54 0.32 -0.08 0.00 -0.74 0.00 0.00 36.82 36.87 1fnt h ILE 82 CO -0.75 0.00 -0.11 0.25 0.00 0.00 0.00 178.15 177.54 1fnt h LEU 83 N -0.40 -0.41 -0.07 1.44 5.85 -0.62 -0.08 115.31 121.02 1fnt h LEU 83 Ca 0.09 0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.97 1fnt h LEU 83 Cb 0.53 0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.76 1fnt h LEU 83 CO -0.31 -0.15 -0.31 0.28 -0.34 0.00 0.00 178.44 177.61 1fnt h SER 84 N -0.02 -0.96 -0.68 1.25 0.02 -0.07 0.21 113.55 113.30 1fnt h SER 84 Ca 0.19 0.13 0.11 0.00 -0.84 0.00 0.00 61.79 61.39 1fnt h SER 84 Cb 0.31 0.40 -0.08 0.00 0.14 0.00 0.00 62.40 63.17 1fnt h SER 84 CO -0.42 -0.36 0.27 0.78 -1.14 0.00 0.00 176.83 175.96 1fnt h ASN 85 N -0.42 0.27 -0.64 3.07 2.35 0.33 0.25 115.58 120.79 1fnt h ASN 85 Ca 0.08 0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.90 1fnt h ASN 85 Cb 0.54 0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.95 1fnt h ASN 85 CO -0.31 0.14 0.34 0.25 -1.65 0.00 0.00 177.43 176.19 1fnt h LEU 86 N 0.44 0.82 -0.56 1.61 7.12 0.52 -1.92 115.31 123.33 1fnt h LEU 86 Ca 0.35 -0.11 -0.08 0.00 0.13 0.00 0.00 57.88 58.17 1fnt h LEU 86 Cb 0.47 -0.21 -0.02 0.00 -0.53 0.00 0.00 40.66 40.37 1fnt h LEU 86 CO -0.34 0.69 0.04 0.58 -0.13 0.00 0.00 178.44 179.28 1fnt h VAL 87 N 0.88 1.26 -0.87 1.05 2.07 0.36 -2.80 116.25 118.20 1fnt h VAL 87 Ca 0.22 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.68 1fnt h VAL 87 Cb 0.07 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 1fnt h VAL 87 CO -0.03 0.38 0.55 0.22 0.02 0.00 0.00 177.57 178.71 1fnt h TYR 88 N 0.86 1.11 -1.09 1.57 3.20 -0.13 -0.47 116.97 122.02 1fnt h TYR 88 Ca 0.16 0.01 0.32 0.00 3.14 0.00 0.00 58.73 62.36 1fnt h TYR 88 Cb 0.49 -0.37 -0.04 0.00 1.54 0.00 0.00 36.73 38.35 1fnt h TYR 88 CO 0.04 0.72 0.85 1.96 -1.64 0.00 0.00 178.16 180.09 1fnt h GLN 89 N 1.18 0.00 -0.31 1.82 1.08 -1.08 0.22 115.11 118.03 1fnt h GLN 89 Ca 0.31 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.50 1fnt h GLN 89 Cb -0.10 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.33 1fnt h GLN 89 CO -0.06 0.00 0.01 0.66 -0.95 0.00 0.00 178.83 178.48 1fnt n TYR 90 N -4.01 1.11 -2.02 2.96 4.01 -0.19 -4.99 117.16 114.03 1fnt n TYR 90 Ca 0.23 -0.91 -0.42 0.00 -0.16 0.00 0.00 57.90 56.64 1fnt n TYR 90 Cb 1.21 -0.36 -0.03 0.00 -0.31 0.00 0.00 39.34 39.86 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 -2.85 4.22 0.00 -0.72 2.20 0.77 -1.96 119.74 121.39 1fnt s LYS 91 Ca 0.44 2.22 0.00 0.00 -0.36 0.00 0.00 55.97 58.27 1fnt s LYS 91 Cb 0.36 -3.60 0.00 0.00 -1.51 0.00 0.00 37.83 33.07 1fnt s LYS 91 CO 0.09 -0.69 0.00 0.41 -0.36 0.00 0.00 175.35 174.80 1fnt n GLY 92 N 3.89 3.09 0.33 5.54 0.00 -1.26 -4.94 105.19 111.85 1fnt n GLY 92 Ca 0.15 -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 1.53 0.00 4.61 0.00 -1.78 -3.45 119.26 120.17 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 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1fnt h ALA 93 CO 0.00 -0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.47 1fnt n GLY 94 N -1.30 1.68 3.69 0.00 0.00 -1.26 -5.09 105.19 102.90 1fnt n GLY 94 Ca -0.01 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 4.24 -0.11 0.99 1.02 -1.26 -5.04 118.68 118.51 1fnt s LEU 95 Ca 0.00 1.43 0.03 0.00 0.02 0.00 0.00 54.13 55.61 1fnt s LEU 95 Cb 0.00 -3.46 0.01 0.00 0.02 0.00 0.00 46.19 42.76 1fnt s LEU 95 CO 0.00 -0.42 -0.21 -0.55 0.02 0.00 0.00 176.35 175.19 1fnt s SER 96 N 1.09 2.91 -0.30 2.29 0.15 -1.26 -4.76 113.70 113.82 1fnt s SER 96 Ca 0.46 -0.54 -0.18 0.00 0.70 0.00 0.00 55.95 56.38 1fnt s SER 96 Cb -0.18 -1.33 0.21 0.00 -1.71 0.00 0.00 66.02 63.00 1fnt s SER 96 CO 0.17 0.10 1.31 0.00 1.20 0.00 0.00 173.24 176.02 1fnt s MET 97 N 0.62 0.01 0.11 5.44 0.23 -1.26 -1.84 119.30 122.61 1fnt s MET 97 Ca -0.13 0.01 0.02 0.00 -1.03 0.00 0.00 55.69 54.57 1fnt s MET 97 Cb -0.17 0.01 -0.04 0.00 -1.53 0.00 0.00 34.83 33.10 1fnt s MET 97 CO 0.03 -0.00 0.21 0.20 -2.03 0.00 0.00 175.02 173.43 1fnt s GLY 98 N 1.61 1.92 -0.29 3.16 0.00 -1.25 -1.35 107.32 111.13 1fnt s GLY 98 Ca -0.03 -0.98 -0.27 0.00 0.00 0.00 0.00 44.72 43.44 1fnt s GLY 98 CO -0.13 -0.97 1.37 -1.08 0.00 0.00 0.00 173.10 172.28 1fnt s THR 99 N -1.61 0.00 -0.16 0.90 -1.32 0.02 -1.90 115.64 111.57 1fnt s THR 99 Ca 0.34 0.00 -0.06 0.00 -1.21 0.00 0.00 61.69 60.75 1fnt s THR 99 Cb -0.12 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.83 1fnt s THR 99 CO 0.27 0.00 0.05 -0.04 -2.21 0.00 0.00 174.62 172.69 1fnt s MET 100 N -0.37 3.72 -0.23 7.08 -1.94 -1.26 0.19 119.30 126.48 1fnt s MET 100 Ca 0.07 -0.34 -0.03 0.00 -1.71 0.00 0.00 55.69 53.68 1fnt s MET 100 Cb -0.03 -3.12 0.00 0.00 2.01 0.00 0.00 34.83 33.69 1fnt s MET 100 CO -0.12 0.41 -0.04 0.42 -0.01 0.00 0.00 175.02 175.68 1fnt s ILE 101 N -0.02 3.26 -0.05 2.53 -1.09 0.45 -2.03 121.20 124.25 1fnt s ILE 101 Ca 0.06 -0.67 0.06 0.00 -2.23 0.00 0.00 60.65 57.87 1fnt s ILE 101 Cb -0.12 -2.55 -0.01 0.00 -1.58 0.00 0.00 42.46 38.19 1fnt s ILE 101 CO 0.01 0.33 -0.24 0.00 -1.23 0.00 0.00 174.94 173.81 1fnt s GLY 103 N -0.31 0.12 -0.34 0.00 0.00 -1.10 -2.78 107.32 102.90 1fnt s GLY 103 Ca 0.01 -0.48 -0.00 0.00 0.00 0.00 0.00 44.72 44.25 1fnt s GLY 103 CO 0.02 -0.30 0.24 -0.47 0.00 0.00 0.00 173.10 172.59 1fnt s TYR 104 N -3.94 0.35 0.45 1.90 6.14 -1.26 -1.13 117.35 119.86 1fnt s TYR 104 Ca 0.14 -1.22 -0.01 0.00 0.64 0.00 0.00 57.07 56.62 1fnt s TYR 104 Cb -0.03 -0.77 -0.01 0.00 0.42 0.00 0.00 41.96 41.56 1fnt s TYR 104 CO 0.06 -0.87 0.70 -0.08 0.64 0.00 0.00 175.55 176.00 1fnt s THR 105 N 1.42 4.34 0.21 4.34 -1.32 -1.13 -4.42 115.64 119.08 1fnt s THR 105 Ca 0.16 -0.30 -0.21 0.00 -1.21 0.00 0.00 61.69 60.13 1fnt s THR 105 Cb -0.20 -3.62 0.16 0.00 -1.51 0.00 0.00 72.50 67.33 1fnt s THR 105 CO -0.09 -0.49 1.55 -0.09 -2.21 0.00 0.00 174.62 173.29 1fnt h ARG 106 N 0.36 -0.01 0.00 7.08 9.65 -1.91 -2.57 114.38 126.98 1fnt h ARG 106 Ca -0.47 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.36 1fnt h ARG 106 Cb 1.24 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.81 1fnt h ARG 106 CO 0.59 -0.00 -0.73 1.63 2.80 0.00 0.00 179.97 184.26 1fnt n LYS 107 N -5.42 0.48 0.33 0.20 5.02 -1.26 -4.48 118.16 113.04 1fnt n LYS 107 Ca 0.08 0.51 0.12 0.00 -2.02 0.00 0.00 58.31 57.00 1fnt n LYS 107 Cb 0.37 -1.68 0.63 0.00 -0.02 0.00 0.00 35.03 34.33 1fnt n LYS 107 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1fnt h GLU 108 N -1.00 0.00 0.00 1.97 5.08 -1.96 -3.48 114.58 115.19 1fnt h GLU 108 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1fnt h GLU 108 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1fnt h GLU 108 CO -0.05 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.37 1fnt n GLY 109 N -1.28 -1.37 3.76 -3.84 0.00 -0.97 -4.68 105.19 96.81 1fnt n GLY 109 Ca -0.02 -1.17 -0.38 0.00 0.00 0.00 0.00 46.02 44.46 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 3.47 -0.29 1.61 0.02 -1.26 -2.83 135.00 135.72 1fnt s PRO 110 Ca 0.00 2.00 -0.14 0.00 0.02 0.00 0.00 61.00 62.88 1fnt s PRO 110 Cb 0.00 -2.34 0.11 0.00 0.02 0.00 0.00 34.50 32.29 1fnt s PRO 110 CO 0.00 -0.86 0.73 0.95 -0.33 0.00 0.00 177.00 177.49 1fnt s THR 111 N -1.42 -0.40 -0.08 0.99 -4.23 -0.28 -4.97 115.64 105.24 1fnt s THR 111 Ca 0.67 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 61.20 1fnt s THR 111 Cb -0.34 -1.00 -0.02 0.00 1.34 0.00 0.00 72.50 72.47 1fnt s THR 111 CO 0.41 0.00 -0.11 -0.63 -0.54 0.00 0.00 174.62 173.75 1fnt s ILE 112 N 2.12 3.29 -0.22 2.99 1.01 -1.25 -2.69 121.20 126.45 1fnt s ILE 112 Ca -0.08 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 59.95 1fnt s ILE 112 Cb -0.07 -2.34 0.06 0.00 0.01 0.00 0.00 42.46 40.11 1fnt s ILE 112 CO -0.19 0.57 -0.05 -0.31 0.00 0.00 0.00 174.94 174.96 1fnt s TYR 113 N -0.40 2.14 0.31 3.97 2.02 -0.74 -1.32 117.35 123.33 1fnt s TYR 113 Ca 0.05 -1.54 -0.27 0.00 -0.37 0.00 0.00 57.07 54.94 1fnt s TYR 113 Cb -0.12 -1.48 -0.09 0.00 -0.40 0.00 0.00 41.96 39.86 1fnt s TYR 113 CO 0.02 -0.73 0.98 -0.47 -1.57 0.00 0.00 175.55 173.78 1fnt s TYR 114 N 1.48 3.70 -0.03 2.71 5.04 0.16 -0.41 117.35 130.00 1fnt s TYR 114 Ca -0.04 1.79 -0.04 0.00 -2.44 0.00 0.00 57.07 56.34 1fnt s TYR 114 Cb -0.18 -3.01 0.01 0.00 0.35 0.00 0.00 41.96 39.13 1fnt s TYR 114 CO -0.07 0.07 0.11 0.08 -1.34 0.00 0.00 175.55 174.40 1fnt s VAL 115 N -1.45 0.02 0.21 3.14 1.01 0.50 -0.73 120.40 123.11 1fnt s VAL 115 Ca 0.48 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.27 1fnt s VAL 115 Cb -0.23 -0.22 -0.05 0.00 0.00 0.00 0.00 36.38 35.89 1fnt s VAL 115 CO 0.29 -0.11 0.08 1.51 0.00 0.00 0.00 175.10 176.87 1fnt s ASP 116 N -0.31 0.83 0.28 3.32 -4.77 -0.96 -0.80 116.67 114.26 1fnt s ASP 116 Ca -0.04 -1.33 0.18 0.00 -3.30 0.00 0.00 52.55 48.06 1fnt s ASP 116 Cb -0.03 0.22 0.97 0.00 -1.09 0.00 0.00 42.92 42.99 1fnt s ASP 116 CO 0.00 -0.73 1.53 -1.54 0.70 0.00 0.00 175.17 175.13 1fnt n SER 117 N -0.33 0.46 -0.58 2.11 3.41 -0.46 -0.77 113.62 117.47 1fnt n SER 117 Ca -0.01 0.70 0.13 0.00 -0.26 0.00 0.00 58.87 59.43 1fnt n SER 117 Cb 0.65 -0.75 0.44 0.00 -0.26 0.00 0.00 64.21 64.29 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 -2.13 1.80 0.00 4.04 8.00 -1.26 -4.73 116.55 122.27 1fnt n ASP 118 Ca -0.01 -1.61 0.00 0.00 0.71 0.00 0.00 54.79 53.88 1fnt n ASP 118 Cb 0.07 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.15 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 1.21 0.50 3.65 0.44 0.00 0.05 -5.01 105.19 106.02 1fnt n GLY 119 Ca 0.18 -0.90 -0.41 0.00 0.00 0.00 0.00 46.02 44.89 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 4.98 -0.15 2.61 2.01 -1.24 -4.93 115.64 116.92 1fnt s THR 120 Ca 0.00 1.25 -0.04 0.00 0.31 0.00 0.00 61.69 63.21 1fnt s THR 120 Cb 0.00 -3.98 -0.03 0.00 0.01 0.00 0.00 72.50 68.50 1fnt s THR 120 CO 0.00 0.06 -0.02 -0.60 -0.69 0.00 0.00 174.62 173.36 1fnt s ARG 121 N 2.23 3.63 -0.14 4.92 6.06 -1.26 -2.27 118.95 132.13 1fnt s ARG 121 Ca 0.29 -0.49 -0.04 0.00 -2.50 0.00 0.00 55.73 52.99 1fnt s ARG 121 Cb -0.16 -2.93 0.07 0.00 0.06 0.00 0.00 34.95 31.99 1fnt s ARG 121 CO 0.10 0.30 0.19 -0.51 -2.50 0.00 0.00 175.30 172.88 1fnt s LEU 122 N 0.23 -0.10 0.32 -0.88 1.43 0.09 -4.97 118.68 114.80 1fnt s LEU 122 Ca -0.02 0.13 -0.27 0.00 -1.03 0.00 0.00 54.13 52.94 1fnt s LEU 122 Cb -0.14 0.35 -0.09 0.00 0.03 0.00 0.00 46.19 46.34 1fnt s LEU 122 CO 0.02 -0.28 1.03 -0.75 0.23 0.00 0.00 176.35 176.61 1fnt s LYS 123 N 2.32 4.50 0.27 1.70 2.47 -1.26 -0.66 119.74 129.07 1fnt s LYS 123 Ca 0.04 1.57 -0.20 0.00 -1.56 0.00 0.00 55.97 55.82 1fnt s LYS 123 Cb -0.14 -2.91 0.05 0.00 -1.46 0.00 0.00 37.83 33.38 1fnt s LYS 123 CO -0.09 0.15 0.85 0.20 0.16 0.00 0.00 175.35 176.63 1fnt s GLY 124 N -1.29 0.08 -0.01 5.54 0.00 -0.43 -4.93 107.32 106.28 1fnt s GLY 124 Ca 0.50 -0.38 0.07 0.00 0.00 0.00 0.00 44.72 44.90 1fnt s GLY 124 CO 0.32 0.33 0.19 1.22 0.00 0.00 0.00 173.10 175.16 1fnt n ASP 125 N -0.94 2.37 -3.72 1.64 9.92 -1.26 -3.78 116.55 120.78 1fnt n ASP 125 Ca -0.06 -0.23 -0.12 0.00 -0.53 0.00 0.00 54.79 53.86 1fnt n ASP 125 Cb 0.60 1.20 -0.11 0.00 -0.64 0.00 0.00 41.12 42.17 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 -2.18 -0.02 -0.06 0.53 1.01 -1.26 -1.01 121.20 118.21 1fnt s ILE 126 Ca -0.01 0.08 -0.05 0.00 0.00 0.00 0.00 60.65 60.67 1fnt s ILE 126 Cb 0.05 -0.53 0.02 0.00 0.01 0.00 0.00 42.46 42.01 1fnt s ILE 126 CO 0.28 0.03 0.16 -0.36 0.00 0.00 0.00 174.94 175.05 1fnt s PHE 127 N 0.99 -0.18 -0.02 3.97 0.08 0.75 -5.00 117.98 118.58 1fnt s PHE 127 Ca -0.07 0.44 0.00 0.00 0.12 0.00 0.00 56.93 57.43 1fnt s PHE 127 Cb -0.07 0.04 0.02 0.00 -0.57 0.00 0.00 43.02 42.44 1fnt s PHE 127 CO -0.08 -0.10 0.00 0.00 -0.10 0.00 0.00 175.22 174.95 1fnt s VAL 129 N 0.76 0.08 -2.58 0.00 -7.23 -0.74 -4.85 120.40 105.84 1fnt s VAL 129 Ca -0.07 -0.47 0.00 0.00 -1.81 0.00 0.00 61.98 59.63 1fnt s VAL 129 Cb -0.10 -0.16 0.00 0.00 0.56 0.00 0.00 36.38 36.68 1fnt s VAL 129 CO -0.02 -0.24 0.00 0.61 -0.31 0.00 0.00 175.10 175.14 1fnt n GLY 130 N 2.32 0.74 0.07 2.32 0.00 -1.26 -2.14 105.19 107.24 1fnt n GLY 130 Ca -0.18 -2.08 -0.14 0.00 0.00 0.00 0.00 46.02 43.62 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 0.00 1.61 0.02 -0.21 -3.29 113.55 111.68 1fnt h SER 131 Ca 0.00 -0.89 0.00 0.00 -0.84 0.00 0.00 61.79 60.06 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 0.89 0.00 0.61 -1.14 0.00 0.00 176.83 177.19 1fnt n GLY 132 N 1.32 -0.83 0.44 -3.77 0.00 -1.10 -3.97 105.19 97.29 1fnt n GLY 132 Ca -0.10 -0.15 0.27 0.00 0.00 0.00 0.00 46.02 46.04 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 0.26 -0.42 1.61 3.07 -1.78 -0.68 115.11 117.18 1fnt h GLN 133 Ca 0.00 -0.02 -0.03 0.00 0.09 0.00 0.00 58.65 58.69 1fnt h GLN 133 Cb 0.00 -0.06 -0.02 0.00 0.08 0.00 0.00 27.48 27.48 1fnt h GLN 133 CO 0.00 0.17 0.13 0.00 0.09 0.00 0.00 178.83 179.22 1fnt h THR 134 N 0.27 1.22 0.01 1.86 1.03 -1.86 -1.97 112.91 113.47 1fnt h THR 134 Ca 0.63 -0.72 -0.24 0.00 -0.01 0.00 0.00 66.41 66.07 1fnt h THR 134 Cb 1.83 0.91 0.01 0.00 -1.07 0.00 0.00 68.15 69.82 1fnt h THR 134 CO -0.26 0.26 -0.98 -0.26 -0.01 0.00 0.00 175.52 174.27 1fnt h PHE 135 N 0.53 0.70 -0.73 0.00 0.04 -1.46 -3.26 116.94 112.76 1fnt h PHE 135 Ca 0.13 -0.39 -0.06 0.00 2.80 0.00 0.00 57.97 60.46 1fnt h PHE 135 Cb 0.26 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 38.31 1fnt h PHE 135 CO 0.01 1.21 0.22 0.00 -0.60 0.00 0.00 178.31 179.15 1fnt h ALA 136 N 0.66 1.00 0.00 2.45 0.00 -1.35 -1.60 119.26 120.42 1fnt h ALA 136 Ca -0.09 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1fnt h ALA 136 Cb 1.62 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1fnt h ALA 136 CO 0.17 0.66 0.00 1.88 0.00 0.00 0.00 179.25 181.97 1fnt h TYR 137 N 1.09 0.00 0.00 0.00 0.05 -1.41 -2.68 116.97 114.03 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 0.32 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.06 1fnt h TYR 137 CO 0.03 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.55 1fnt n GLY 138 N -0.65 -1.60 0.26 3.88 0.00 -0.61 -2.06 105.19 104.42 1fnt n GLY 138 Ca -0.01 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.36 -0.33 0.11 1.61 0.31 -1.18 0.24 118.33 118.73 1fnt n VAL 139 Ca 0.00 1.66 -0.13 0.00 -0.01 0.00 0.00 64.34 65.86 1fnt n VAL 139 Cb 0.00 -2.57 -0.08 0.00 -0.91 0.00 0.00 33.84 30.28 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 -0.21 -0.31 7.52 4.07 -1.59 -1.79 115.31 122.99 1fnt h LEU 140 Ca 0.58 -0.15 0.06 0.00 0.08 0.00 0.00 57.88 58.46 1fnt h LEU 140 Cb 1.42 0.06 -0.06 0.00 1.08 0.00 0.00 40.66 43.16 1fnt h LEU 140 CO -0.67 0.03 -0.09 0.44 -1.08 0.00 0.00 178.44 177.07 1fnt h ASP 141 N -0.46 -0.33 0.35 -0.43 3.32 0.38 0.26 116.42 119.51 1fnt h ASP 141 Ca -0.03 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 1fnt h ASP 141 Cb 0.35 0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1fnt h ASP 141 CO 0.04 -0.12 -0.17 0.77 -1.72 0.00 0.00 179.24 178.05 1fnt h SER 142 N -0.02 -0.39 1.49 6.45 4.64 -1.60 -3.33 113.55 120.79 1fnt h SER 142 Ca 0.15 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1fnt h SER 142 Cb 0.25 0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1fnt h SER 142 CO -0.33 -0.01 0.00 0.78 -0.87 0.00 0.00 176.83 176.39 1fnt h ASN 143 N -0.83 0.00 -4.06 4.97 4.21 -1.24 -3.46 115.58 115.17 1fnt h ASN 143 Ca -0.05 0.00 -0.53 0.00 1.21 0.00 0.00 56.30 56.93 1fnt h ASN 143 Cb 0.53 0.00 0.11 0.00 -1.12 0.00 0.00 38.32 37.84 1fnt h ASN 143 CO 0.08 0.00 0.52 -0.47 -1.29 0.00 0.00 177.43 176.27 1fnt s TYR 144 N -3.40 2.44 0.06 1.19 5.04 0.90 -5.04 117.35 118.54 1fnt s TYR 144 Ca 0.05 1.47 -0.24 0.00 -2.44 0.00 0.00 57.07 55.91 1fnt s TYR 144 Cb 0.07 -3.57 0.06 0.00 0.35 0.00 0.00 41.96 38.87 1fnt s TYR 144 CO 0.60 -2.32 0.57 0.15 -1.34 0.00 0.00 175.55 173.20 1fnt s LYS 145 N -3.06 1.10 0.27 4.97 1.02 -1.26 -5.01 119.74 117.78 1fnt s LYS 145 Ca 0.73 -0.20 0.25 0.00 0.02 0.00 0.00 55.97 56.77 1fnt s LYS 145 Cb -0.34 0.51 0.63 0.00 -0.52 0.00 0.00 37.83 38.11 1fnt s LYS 145 CO 0.38 -0.41 1.69 2.35 -0.92 0.00 0.00 175.35 178.44 1fnt h TRP 146 N 2.61 0.00 -3.02 3.18 2.91 -1.96 -3.38 115.95 116.29 1fnt h TRP 146 Ca -0.31 0.00 -0.75 0.00 1.13 0.00 0.00 58.89 58.96 1fnt h TRP 146 Cb 1.22 0.00 -0.32 0.00 -0.51 0.00 0.00 29.16 29.55 1fnt h TRP 146 CO 0.33 0.00 0.28 -0.25 -1.03 0.00 0.00 178.44 177.77 1fnt n ASP 147 N -2.52 5.28 -4.88 2.65 8.00 -1.26 -1.14 116.55 122.68 1fnt n ASP 147 Ca 0.05 -3.28 -0.35 0.00 0.71 0.00 0.00 54.79 51.92 1fnt n ASP 147 Cb 0.46 -1.14 -0.05 0.00 -0.02 0.00 0.00 41.12 40.37 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 -2.11 4.37 0.32 0.64 2.01 -1.26 -5.02 118.68 117.63 1fnt s LEU 148 Ca 0.32 0.63 -0.29 0.00 0.01 0.00 0.00 54.13 54.79 1fnt s LEU 148 Cb 0.01 -2.69 -0.11 0.00 0.01 0.00 0.00 46.19 43.40 1fnt s LEU 148 CO -0.01 0.25 1.58 -1.20 1.01 0.00 0.00 176.35 177.99 1fnt n SER 149 N 1.18 3.90 -0.40 2.29 7.64 -1.26 -4.75 113.62 122.22 1fnt n SER 149 Ca -0.11 1.17 0.33 0.00 1.01 0.00 0.00 58.87 61.26 1fnt n SER 149 Cb 0.53 -1.61 0.63 0.00 -1.01 0.00 0.00 64.21 62.75 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 3.27 0.31 -0.04 0.44 2.07 -2.00 0.30 116.25 120.60 1fnt h VAL 150 Ca -0.48 -0.06 -0.22 0.00 0.82 0.00 0.00 66.70 66.76 1fnt h VAL 150 Cb 1.23 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1fnt h VAL 150 CO 0.76 0.03 -0.87 -0.08 0.02 0.00 0.00 177.57 177.43 1fnt h GLU 151 N 0.17 0.49 -0.33 1.57 4.81 -2.00 -3.05 114.58 116.24 1fnt h GLU 151 Ca 0.70 -0.47 -0.12 0.00 -0.13 0.00 0.00 59.36 59.34 1fnt h GLU 151 Cb 2.22 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 31.71 1fnt h GLU 151 CO -0.26 1.11 -0.29 -0.44 -0.73 0.00 0.00 179.01 178.40 1fnt h ASP 152 N 0.30 0.70 -0.50 1.04 3.32 -0.79 -0.45 116.42 120.04 1fnt h ASP 152 Ca -0.07 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1fnt h ASP 152 Cb 1.49 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.82 1fnt h ASP 152 CO 0.16 0.95 0.33 0.00 -1.72 0.00 0.00 179.24 178.95 1fnt h ALA 153 N 1.10 0.63 -0.44 3.45 0.00 -1.26 0.56 119.26 123.30 1fnt h ALA 153 Ca 0.07 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1fnt h ALA 153 Cb 0.78 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1fnt h ALA 153 CO 0.06 0.09 0.02 -0.07 0.00 0.00 0.00 179.25 179.35 1fnt h LEU 154 N 0.68 0.67 -0.10 0.00 3.38 -1.36 -2.26 115.31 116.32 1fnt h LEU 154 Ca 0.18 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1fnt h LEU 154 Cb -0.07 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.51 1fnt h LEU 154 CO -0.04 0.73 -0.22 0.22 0.09 0.00 0.00 178.44 179.22 1fnt h TYR 155 N 0.67 0.41 -0.27 1.13 3.20 -0.22 -2.84 116.97 119.06 1fnt h TYR 155 Ca 0.14 -0.15 0.06 0.00 3.14 0.00 0.00 58.73 61.92 1fnt h TYR 155 Cb 0.39 -0.08 -0.07 0.00 1.54 0.00 0.00 36.73 38.51 1fnt h TYR 155 CO 0.02 0.83 -0.19 1.25 -1.64 0.00 0.00 178.16 178.43 1fnt h LEU 156 N -0.12 -0.63 -0.41 2.82 5.85 0.16 -1.65 115.31 121.33 1fnt h LEU 156 Ca 0.00 0.13 0.08 0.00 0.84 0.00 0.00 57.88 58.93 1fnt h LEU 156 Cb 0.81 0.32 -0.09 0.00 0.37 0.00 0.00 40.66 42.06 1fnt h LEU 156 CO 0.05 -0.23 -0.29 1.23 -0.34 0.00 0.00 178.44 178.86 1fnt h GLY 157 N -0.18 -0.14 0.00 3.75 0.00 -1.44 0.67 103.07 105.74 1fnt h GLY 157 Ca 0.15 0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.85 1fnt h GLY 157 CO -0.37 -0.21 0.00 0.28 0.00 0.00 0.00 176.54 176.24 1fnt n LYS 158 N -5.41 0.00 -0.27 4.80 5.02 -0.80 -1.72 118.16 119.78 1fnt n LYS 158 Ca 0.02 0.72 0.04 0.00 -2.02 0.00 0.00 58.31 57.06 1fnt n LYS 158 Cb 0.33 -1.44 0.13 0.00 -0.02 0.00 0.00 35.03 34.03 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 0.04 0.23 1.97 9.65 -1.03 0.20 114.38 125.43 1fnt h ARG 159 Ca 0.00 -0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1fnt h ARG 159 Cb 0.00 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.55 1fnt h ARG 159 CO 0.00 0.02 -0.33 0.77 2.80 0.00 0.00 179.97 183.23 1fnt h SER 160 N 0.04 -0.94 -1.02 -3.80 0.02 -0.65 0.65 113.55 107.85 1fnt h SER 160 Ca 0.40 0.09 0.25 0.00 -0.84 0.00 0.00 61.79 61.69 1fnt h SER 160 Cb 0.67 0.33 -0.12 0.00 0.14 0.00 0.00 62.40 63.42 1fnt h SER 160 CO -0.75 -0.40 0.61 0.40 -1.14 0.00 0.00 176.83 175.55 1fnt h ILE 161 N -0.58 0.52 -0.84 3.27 1.08 -0.39 0.54 117.51 121.11 1fnt h ILE 161 Ca -0.03 -0.18 0.01 0.00 -0.39 0.00 0.00 64.86 64.28 1fnt h ILE 161 Cb 0.53 -0.05 -0.04 0.00 -3.07 0.00 0.00 36.82 34.18 1fnt h ILE 161 CO -0.10 0.10 0.56 0.25 -0.69 0.00 0.00 178.15 178.27 1fnt h LEU 162 N 0.53 0.95 -0.00 1.44 5.85 0.15 -1.69 115.31 122.54 1fnt h LEU 162 Ca 0.64 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.34 1fnt h LEU 162 Cb 1.32 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 42.11 1fnt h LEU 162 CO -0.44 0.68 -0.00 0.00 -0.34 0.00 0.00 178.44 178.34 1fnt h ALA 163 N 1.48 0.00 -0.25 1.25 0.00 0.68 -2.46 119.26 119.97 1fnt h ALA 163 Ca 0.31 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.27 1fnt h ALA 163 Cb -0.10 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1fnt h ALA 163 CO -0.07 -0.50 -0.03 0.00 0.00 0.00 0.00 179.25 178.65 1fnt h ALA 164 N 1.00 0.19 -0.78 0.00 0.00 -1.40 -2.62 119.26 115.66 1fnt h ALA 164 Ca 0.00 0.08 0.14 0.00 0.00 0.00 0.00 54.91 55.14 1fnt h ALA 164 Cb 0.00 0.15 -0.09 0.00 0.00 0.00 0.00 17.79 17.85 1fnt h ALA 164 CO -0.00 -0.45 0.34 0.00 0.00 0.00 0.00 179.25 179.14 1fnt h ALA 165 N 1.23 1.12 0.79 0.00 0.00 -1.11 0.15 119.26 121.43 1fnt h ALA 165 Ca 0.12 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 1fnt h ALA 165 Cb 0.17 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1fnt h ALA 165 CO -0.23 -0.18 -0.40 1.25 0.00 0.00 0.00 179.25 179.69 1fnt h HIS 166 N 0.49 -1.05 0.13 0.00 6.17 -1.07 -3.39 115.15 116.43 1fnt h HIS 166 Ca 0.43 -0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.48 1fnt h HIS 166 Cb 0.63 0.36 0.00 0.00 2.52 0.00 0.00 27.41 30.92 1fnt h HIS 166 CO -0.15 -0.64 -0.06 0.00 0.71 0.00 0.00 177.93 177.79 1fnt h ARG 167 N -1.09 -0.17 -5.76 5.26 2.47 -1.33 -3.44 114.38 110.31 1fnt h ARG 167 Ca -0.11 0.01 -0.47 0.00 -1.26 0.00 0.00 59.98 58.15 1fnt h ARG 167 Cb 0.85 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 29.20 1fnt h ARG 167 CO 0.16 -0.11 1.52 0.34 0.56 0.00 0.00 179.97 182.43 1fnt s ASP 168 N -5.31 4.76 0.27 7.04 2.15 0.50 -4.85 116.67 121.22 1fnt s ASP 168 Ca -0.03 0.77 -0.02 0.00 0.43 0.00 0.00 52.55 53.70 1fnt s ASP 168 Cb 0.00 -2.51 0.57 0.00 -0.30 0.00 0.00 42.92 40.68 1fnt s ASP 168 CO 0.08 -2.69 1.65 0.00 -0.17 0.00 0.00 175.17 174.03 1fnt h ALA 169 N 17.73 1.04 0.00 3.66 0.00 -1.85 0.57 119.26 140.41 1fnt h ALA 169 Ca -0.25 0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1fnt h ALA 169 Cb 1.22 0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1fnt h ALA 169 CO 1.18 -0.43 0.00 0.66 0.00 0.00 0.00 179.25 180.66 1fnt n TYR 170 N -5.27 0.00 -4.55 0.00 4.01 -1.26 -4.71 117.16 105.37 1fnt n TYR 170 Ca 0.17 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.66 1fnt n TYR 170 Cb 0.57 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.47 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 -1.98 2.51 0.00 7.72 0.01 0.19 -2.88 113.70 119.27 1fnt s SER 171 Ca 0.19 -0.57 0.00 0.00 1.31 0.00 0.00 55.95 56.88 1fnt s SER 171 Cb 0.09 -0.19 0.00 0.00 0.21 0.00 0.00 66.02 66.13 1fnt s SER 171 CO 0.14 0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.54 1fnt n GLY 172 N 1.65 -0.04 0.00 3.44 0.00 -1.26 -4.59 105.19 104.38 1fnt n GLY 172 Ca -0.18 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.22 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 -0.07 1.61 3.20 -0.02 0.00 -1.26 -2.02 105.19 106.63 1fnt n GLY 173 Ca 0.00 -0.78 -0.11 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.01 -0.00 1.61 1.04 -1.26 -0.79 113.70 110.28 1fnt s SER 174 Ca 0.00 -0.32 -0.00 0.00 0.48 0.00 0.00 55.95 56.11 1fnt s SER 174 Cb 0.00 0.31 -0.04 0.00 0.10 0.00 0.00 66.02 66.39 1fnt s SER 174 CO 0.00 -0.58 0.07 -0.69 0.98 0.00 0.00 173.24 173.02 1fnt s VAL 175 N -2.59 4.64 -0.01 5.02 1.01 -0.34 -3.55 120.40 124.58 1fnt s VAL 175 Ca -0.05 -0.44 0.06 0.00 0.00 0.00 0.00 61.98 61.55 1fnt s VAL 175 Cb -0.01 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.23 1fnt s VAL 175 CO -0.04 0.35 -0.19 0.20 0.00 0.00 0.00 175.10 175.42 1fnt s ASN 176 N -1.72 3.66 -0.02 3.32 0.02 -0.69 -2.02 114.94 117.49 1fnt s ASN 176 Ca 0.22 -0.35 0.02 0.00 -1.02 0.00 0.00 52.86 51.74 1fnt s ASN 176 Cb -0.12 -0.62 0.00 0.00 0.02 0.00 0.00 41.25 40.53 1fnt s ASN 176 CO 0.13 0.31 -0.07 -0.76 0.02 0.00 0.00 177.10 176.73 1fnt s LEU 177 N -0.90 1.77 0.02 0.60 1.43 -1.17 -2.13 118.68 118.30 1fnt s LEU 177 Ca 0.12 -0.15 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 1fnt s LEU 177 Cb -0.10 -0.46 -0.02 0.00 0.03 0.00 0.00 46.19 45.64 1fnt s LEU 177 CO 0.01 0.05 -0.03 -0.31 0.23 0.00 0.00 176.35 176.30 1fnt s TYR 178 N 0.21 0.24 0.07 0.29 1.51 -0.96 0.99 117.35 119.71 1fnt s TYR 178 Ca -0.03 -0.40 0.09 0.00 -1.01 0.00 0.00 57.07 55.72 1fnt s TYR 178 Cb -0.08 -0.17 -0.03 0.00 -0.11 0.00 0.00 41.96 41.57 1fnt s TYR 178 CO 0.00 -0.13 -0.24 -1.58 -1.11 0.00 0.00 175.55 172.48 1fnt s HIS 179 N -1.09 2.13 -0.06 2.71 5.65 -0.31 -1.87 115.29 122.44 1fnt s HIS 179 Ca -0.11 -0.40 0.05 0.00 0.25 0.00 0.00 55.06 54.85 1fnt s HIS 179 Cb -0.08 -1.23 -0.00 0.00 -1.18 0.00 0.00 32.58 30.09 1fnt s HIS 179 CO -0.01 0.18 -0.20 0.08 -0.65 0.00 0.00 174.74 174.14 1fnt s VAL 180 N -0.90 1.71 0.33 0.89 1.01 -0.53 -0.53 120.40 122.36 1fnt s VAL 180 Ca 0.11 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.27 1fnt s VAL 180 Cb -0.10 -1.46 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 1fnt s VAL 180 CO 0.03 0.48 0.19 0.42 0.00 0.00 0.00 175.10 176.22 1fnt s THR 181 N 0.09 0.27 0.64 3.92 -4.23 -0.93 -2.53 115.64 112.86 1fnt s THR 181 Ca -0.07 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 58.74 1fnt s THR 181 Cb -0.14 -2.48 0.33 0.00 1.34 0.00 0.00 72.50 71.56 1fnt s THR 181 CO 0.04 0.00 1.95 -0.08 -0.54 0.00 0.00 174.62 175.99 1fnt h GLU 182 N 2.13 0.00 -0.36 3.99 4.81 -1.93 -1.22 114.58 122.00 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 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1fnt h GLU 182 CO 0.48 0.00 0.00 -0.25 -0.73 0.00 0.00 179.01 178.51 1fnt n ASP 183 N -3.16 3.14 0.00 1.04 8.00 -1.26 -4.93 116.55 119.38 1fnt n ASP 183 Ca 0.00 -2.13 0.00 0.00 0.71 0.00 0.00 54.79 53.38 1fnt n ASP 183 Cb 0.42 -0.29 0.00 0.00 -0.02 0.00 0.00 41.12 41.23 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 0.47 1.44 3.95 0.44 0.00 -0.46 -4.95 105.19 106.08 1fnt n GLY 184 Ca 0.14 -2.20 -0.23 0.00 0.00 0.00 0.00 46.02 43.73 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 -1.30 3.39 -0.02 1.61 1.48 -1.00 -2.19 118.94 120.91 1fnt s TRP 185 Ca 0.00 0.20 -0.00 0.00 -1.06 0.00 0.00 56.10 55.23 1fnt s TRP 185 Cb 0.00 -1.94 0.03 0.00 -1.16 0.00 0.00 33.47 30.40 1fnt s TRP 185 CO 0.00 0.06 0.03 0.42 -4.06 0.00 0.00 176.95 173.40 1fnt s ILE 186 N -2.29 -0.05 0.38 0.66 1.01 0.31 -4.99 121.20 116.23 1fnt s ILE 186 Ca 0.41 0.25 -0.25 0.00 0.00 0.00 0.00 60.65 61.06 1fnt s ILE 186 Cb -0.10 -0.10 -0.09 0.00 0.01 0.00 0.00 42.46 42.18 1fnt s ILE 186 CO 0.35 0.11 1.06 -0.47 0.00 0.00 0.00 174.94 175.98 1fnt s TYR 187 N 1.25 3.31 -0.29 3.97 5.04 -1.26 -1.16 117.35 128.20 1fnt s TYR 187 Ca -0.07 1.65 0.12 0.00 -2.44 0.00 0.00 57.07 56.33 1fnt s TYR 187 Cb -0.13 -3.15 0.47 0.00 0.35 0.00 0.00 41.96 39.50 1fnt s TYR 187 CO -0.03 -0.62 1.15 0.72 -1.34 0.00 0.00 175.55 175.43 1fnt n HIS 188 N 0.11 2.31 -2.86 4.97 8.25 0.28 -4.91 115.22 123.38 1fnt n HIS 188 Ca 0.04 -2.28 0.10 0.00 -0.26 0.00 0.00 57.72 55.32 1fnt n HIS 188 Cb 0.49 -0.29 -0.03 0.00 1.12 0.00 0.00 29.99 31.28 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 -0.64 -1.55 3.56 -1.41 0.00 -1.26 -4.50 105.19 99.39 1fnt n GLY 189 Ca 0.32 -1.12 -0.32 0.00 0.00 0.00 0.00 46.02 44.90 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 -5.55 4.40 -0.15 1.61 3.84 -1.26 -3.04 114.94 114.79 1fnt s ASN 190 Ca 0.00 -0.24 -0.03 0.00 0.21 0.00 0.00 52.86 52.80 1fnt s ASN 190 Cb 0.00 -0.94 0.05 0.00 -0.55 0.00 0.00 41.25 39.81 1fnt s ASN 190 CO 0.00 0.26 0.06 -1.00 -2.79 0.00 0.00 177.10 173.63 1fnt s HIS 191 N -1.00 0.53 -0.01 0.43 3.76 -0.86 -4.94 115.29 113.21 1fnt s HIS 191 Ca 0.17 -0.43 -0.30 0.00 -0.15 0.00 0.00 55.06 54.35 1fnt s HIS 191 Cb -0.11 -0.80 -0.08 0.00 1.11 0.00 0.00 32.58 32.70 1fnt s HIS 191 CO 0.08 -0.49 1.90 0.34 -0.85 0.00 0.00 174.74 175.72 1fnt s ASP 192 N 2.02 6.43 0.19 1.40 2.15 -1.26 -1.20 116.67 126.40 1fnt s ASP 192 Ca 0.02 2.49 -0.12 0.00 0.43 0.00 0.00 52.55 55.37 1fnt s ASP 192 Cb -0.16 -2.53 0.22 0.00 -0.30 0.00 0.00 42.92 40.15 1fnt s ASP 192 CO -0.08 -1.09 1.73 0.58 -0.17 0.00 0.00 175.17 176.14 1fnt h VAL 193 N 5.74 0.76 -0.44 1.11 2.07 -1.31 -0.72 116.25 123.46 1fnt h VAL 193 Ca -0.46 -0.11 0.05 0.00 0.82 0.00 0.00 66.70 67.00 1fnt h VAL 193 Cb 1.22 0.41 -0.07 0.00 -1.52 0.00 0.00 31.29 31.33 1fnt h VAL 193 CO 0.95 0.06 -0.45 1.23 0.02 0.00 0.00 177.57 179.37 1fnt h GLY 194 N 0.32 -1.21 0.94 2.17 0.00 -1.90 0.57 103.07 103.95 1fnt h GLY 194 Ca 0.27 0.78 -0.02 0.00 0.00 0.00 0.00 47.33 48.36 1fnt h GLY 194 CO -0.30 -0.23 -0.24 0.83 0.00 0.00 0.00 176.54 176.59 1fnt h GLU 195 N -0.24 -0.62 -0.51 4.80 5.08 -1.86 -3.17 114.58 118.06 1fnt h GLU 195 Ca 0.07 0.04 0.10 0.00 -1.00 0.00 0.00 59.36 58.58 1fnt h GLU 195 Cb 0.44 0.14 -0.10 0.00 0.50 0.00 0.00 28.75 29.73 1fnt h GLU 195 CO -0.54 -0.41 -0.15 1.25 -1.00 0.00 0.00 179.01 178.16 1fnt h LEU 196 N -0.64 -0.54 -0.27 1.33 5.85 -0.75 -2.63 115.31 117.65 1fnt h LEU 196 Ca -0.05 0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.86 1fnt h LEU 196 Cb 0.51 0.34 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 1fnt h LEU 196 CO 0.07 -0.19 -0.27 0.15 -0.34 0.00 0.00 178.44 177.86 1fnt h PHE 197 N -0.03 -0.84 -1.02 1.25 3.57 -0.87 0.18 116.94 119.19 1fnt h PHE 197 Ca 0.24 0.05 0.32 0.00 3.53 0.00 0.00 57.97 62.11 1fnt h PHE 197 Cb 0.40 0.40 -0.14 0.00 2.79 0.00 0.00 35.95 39.40 1fnt h PHE 197 CO -0.45 -0.22 0.60 -1.49 -2.23 0.00 0.00 178.31 174.52 1fnt h TRP 198 N -0.14 0.91 0.79 0.41 -0.00 -1.53 0.91 115.95 117.30 1fnt h TRP 198 Ca 0.05 0.04 -0.04 0.00 -0.00 0.00 0.00 58.89 58.93 1fnt h TRP 198 Cb 0.26 -0.24 0.01 0.00 -0.00 0.00 0.00 29.16 29.18 1fnt h TRP 198 CO -0.75 -0.13 -0.38 0.87 -0.00 0.00 0.00 178.44 178.05 1fnt h LYS 199 N 0.35 -1.02 -0.07 0.49 1.57 -0.56 -2.55 116.57 114.77 1fnt h LYS 199 Ca 0.72 0.07 0.03 0.00 -1.87 0.00 0.00 60.65 59.60 1fnt h LYS 199 Cb 1.66 0.23 -0.06 0.00 0.08 0.00 0.00 32.23 34.14 1fnt h LYS 199 CO -0.56 -0.68 -0.50 0.28 -0.57 0.00 0.00 179.45 177.42 1fnt h VAL 200 N -1.23 0.05 -1.19 0.50 2.07 0.17 0.19 116.25 116.80 1fnt h VAL 200 Ca -0.11 0.00 0.34 0.00 0.82 0.00 0.00 66.70 67.75 1fnt h VAL 200 Cb 0.81 0.05 -0.08 0.00 -1.52 0.00 0.00 31.29 30.55 1fnt h VAL 200 CO 0.18 0.00 0.81 0.50 0.02 0.00 0.00 177.57 179.07 1fnt h LYS 201 N -0.60 0.17 0.00 1.57 3.64 -1.39 0.49 116.57 120.45 1fnt h LYS 201 Ca 0.04 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1fnt h LYS 201 Cb 0.69 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1fnt h LYS 201 CO -0.39 0.12 0.00 -1.91 -2.27 0.00 0.00 179.45 175.00 1fnt n GLU 202 N -4.45 0.00 0.40 1.90 4.07 0.52 -2.39 120.64 120.70 1fnt n GLU 202 Ca 0.29 0.49 -0.19 0.00 -0.06 0.00 0.00 57.16 57.69 1fnt n GLU 202 Cb 1.17 -1.22 -0.09 0.00 -0.06 0.00 0.00 31.44 31.23 1fnt n GLU 202 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 1fnt h GLU 203 N 0.00 -1.01 0.00 5.31 3.07 -0.25 -3.05 114.58 118.65 1fnt h GLU 203 Ca 0.00 0.07 -0.00 0.00 -0.50 0.00 0.00 59.36 58.92 1fnt h GLU 203 Cb 0.00 0.23 -0.00 0.00 -0.84 0.00 0.00 28.75 28.14 1fnt h GLU 203 CO 0.00 -0.67 -0.02 1.49 -1.40 0.00 0.00 179.01 178.41 1fnt h GLU 204 N -1.04 0.00 0.00 2.33 4.81 -0.27 -3.46 114.58 116.95 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 0.82 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.20 1fnt h GLU 204 CO 0.13 0.02 0.00 0.41 -0.73 0.00 0.00 179.01 178.85 1fnt n GLY 205 N -0.52 2.63 3.62 1.92 0.00 -1.00 -4.99 105.19 106.84 1fnt n GLY 205 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.05 1.92 -0.64 1.61 1.04 -1.25 -4.21 113.70 110.11 1fnt s SER 206 Ca 0.00 1.15 -0.04 0.00 0.48 0.00 0.00 55.95 57.53 1fnt s SER 206 Cb 0.00 -1.78 0.00 0.00 0.10 0.00 0.00 66.02 64.34 1fnt s SER 206 CO 0.00 -3.57 0.54 0.49 0.98 0.00 0.00 173.24 171.68 1fnt n PHE 207 N -4.46 -1.33 0.20 5.02 3.72 -1.26 -4.32 117.46 115.03 1fnt n PHE 207 Ca 0.06 0.46 -0.11 0.00 -0.05 0.00 0.00 57.45 57.80 1fnt n PHE 207 Cb 0.57 -2.88 -0.06 0.00 -0.94 0.00 0.00 39.48 36.17 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 -1.23 -0.83 -0.68 4.37 -1.24 -1.94 -2.84 115.58 111.20 1fnt h ASN 208 Ca -0.27 0.06 0.22 0.00 0.71 0.00 0.00 56.30 57.03 1fnt h ASN 208 Cb 1.17 0.27 -0.06 0.00 0.73 0.00 0.00 38.32 40.43 1fnt h ASN 208 CO 0.26 -0.42 0.45 -3.20 -1.29 0.00 0.00 177.43 173.23 1fnt n ASN 209 N -4.25 0.08 -4.68 1.15 5.15 -1.26 -4.45 115.26 107.00 1fnt n ASN 209 Ca -0.08 0.59 -0.42 0.00 -0.60 0.00 0.00 54.58 54.07 1fnt n ASN 209 Cb 0.29 -0.29 -0.03 0.00 -0.53 0.00 0.00 39.78 39.22 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 -4.24 3.59 0.37 3.44 1.01 -1.07 -4.98 120.40 118.51 1fnt s VAL 210 Ca -0.03 0.94 -0.27 0.00 0.00 0.00 0.00 61.98 62.61 1fnt s VAL 210 Cb 0.14 -3.60 -0.10 0.00 0.00 0.00 0.00 36.38 32.81 1fnt s VAL 210 CO 0.38 -0.02 1.36 0.27 0.00 0.00 0.00 175.10 177.09 1fnt s ILE 211 N 2.74 2.48 0.00 2.22 -5.25 -1.26 -5.11 121.20 117.02 1fnt s ILE 211 Ca 0.67 0.46 0.00 0.00 -0.99 0.00 0.00 60.65 60.78 1fnt s ILE 211 Cb -0.33 -3.28 0.00 0.00 2.95 0.00 0.00 42.46 41.80 1fnt s ILE 211 CO 0.27 0.09 0.00 0.61 -1.79 0.00 0.00 174.94 174.13