#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f16 s THR 2 N 0.00 -0.05 0.00 12.58 2.01 -1.26 -0.48 115.64 128.44 2f16 s THR 2 Ca 0.00 0.32 0.00 0.00 0.31 0.00 0.00 61.69 62.32 2f16 s THR 2 Cb 0.00 -0.15 -0.00 0.00 0.01 0.00 0.00 72.50 72.36 2f16 s THR 2 CO 0.00 0.15 -0.02 0.42 -0.69 0.00 0.00 174.62 174.48 2f16 s THR 3 N 1.70 0.12 0.05 -0.82 -4.23 -0.23 -1.58 115.64 110.65 2f16 s THR 3 Ca -0.01 -0.22 -0.02 0.00 -1.18 0.00 0.00 61.69 60.26 2f16 s THR 3 Cb -0.12 -0.14 -0.03 0.00 1.34 0.00 0.00 72.50 73.55 2f16 s THR 3 CO -0.03 -0.06 0.01 -1.48 -0.54 0.00 0.00 174.62 172.52 2f16 s LEU 4 N -0.30 2.25 -0.23 4.79 -0.00 0.32 -0.20 118.68 125.31 2f16 s LEU 4 Ca -0.02 -0.85 -0.10 0.00 -0.00 0.00 0.00 54.13 53.16 2f16 s LEU 4 Cb -0.02 0.35 0.09 0.00 -0.00 0.00 0.00 46.19 46.61 2f16 s LEU 4 CO -0.00 -0.58 0.52 0.00 -0.00 0.00 0.00 176.35 176.29 2f16 s ALA 5 N -3.54 -1.46 0.04 1.48 0.00 -0.63 -1.80 121.76 115.85 2f16 s ALA 5 Ca 0.03 1.87 0.02 0.00 0.00 0.00 0.00 51.96 53.88 2f16 s ALA 5 Cb 0.05 -1.35 -0.02 0.00 0.00 0.00 0.00 23.12 21.79 2f16 s ALA 5 CO -0.09 -0.61 -0.08 -0.59 0.00 0.00 0.00 175.76 174.39 2f16 s PHE 6 N 2.22 0.70 -0.12 0.00 -0.12 -0.81 -1.50 117.98 118.34 2f16 s PHE 6 Ca -0.06 -0.47 -0.06 0.00 -0.05 0.00 0.00 56.93 56.29 2f16 s PHE 6 Cb -0.10 -0.42 -0.04 0.00 -0.63 0.00 0.00 43.02 41.84 2f16 s PHE 6 CO -0.15 -0.07 0.11 0.50 -0.05 0.00 0.00 175.22 175.55 2f16 s ARG 7 N -1.48 3.42 0.17 1.99 3.52 0.10 -1.25 118.95 125.42 2f16 s ARG 7 Ca -0.08 -0.20 -0.02 0.00 -0.13 0.00 0.00 55.73 55.30 2f16 s ARG 7 Cb -0.09 -3.12 0.01 0.00 -1.56 0.00 0.00 34.95 30.18 2f16 s ARG 7 CO 0.00 0.71 0.25 1.97 -0.81 0.00 0.00 175.30 177.42 2f16 n PHE 8 N 2.18 -1.00 -0.35 5.12 -0.00 0.26 -4.92 117.46 118.76 2f16 n PHE 8 Ca -0.19 -1.07 0.13 0.00 -0.00 0.00 0.00 57.45 56.31 2f16 n PHE 8 Cb 0.54 0.28 0.31 0.00 -0.00 0.00 0.00 39.48 40.62 2f16 n PHE 8 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.76 177.13 2f16 h GLN 9 N 0.00 0.71 -0.56 3.97 -0.00 -1.31 -1.02 115.11 116.90 2f16 h GLN 9 Ca -0.13 -0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.48 2f16 h GLN 9 Cb 0.56 -0.16 0.00 0.00 0.00 0.00 0.00 27.48 27.88 2f16 h GLN 9 CO 0.18 0.47 0.00 0.41 0.00 0.00 0.00 178.83 179.88 2f16 n GLY 10 N -1.33 1.44 0.00 2.39 0.00 -1.26 -5.02 105.19 101.41 2f16 n GLY 10 Ca 0.23 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2f16 n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f16 n GLY 11 N 0.75 0.39 2.95 -0.02 0.00 -0.39 -4.76 105.19 104.11 2f16 n GLY 11 Ca 0.13 -1.25 -0.15 0.00 0.00 0.00 0.00 46.02 44.75 2f16 n GLY 11 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f16 s ILE 12 N 0.00 0.38 -0.10 -0.61 1.01 -0.94 -0.58 121.20 120.36 2f16 s ILE 12 Ca 0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 60.65 60.43 2f16 s ILE 12 Cb 0.00 -0.33 -0.02 0.00 0.01 0.00 0.00 42.46 42.12 2f16 s ILE 12 CO 0.00 0.09 -0.09 -0.63 0.00 0.00 0.00 174.94 174.32 2f16 s ILE 13 N -0.14 3.48 -0.10 2.92 -1.09 -0.38 -0.51 121.20 125.38 2f16 s ILE 13 Ca 0.02 -0.53 -0.01 0.00 -2.23 0.00 0.00 60.65 57.90 2f16 s ILE 13 Cb -0.02 -2.45 0.03 0.00 -1.58 0.00 0.00 42.46 38.43 2f16 s ILE 13 CO -0.00 0.55 -0.06 -0.69 -1.23 0.00 0.00 174.94 173.51 2f16 s VAL 14 N -0.20 0.88 -0.02 2.92 1.01 -0.16 -1.92 120.40 122.91 2f16 s VAL 14 Ca 0.02 -0.20 0.03 0.00 0.00 0.00 0.00 61.98 61.83 2f16 s VAL 14 Cb -0.13 -0.93 0.00 0.00 0.00 0.00 0.00 36.38 35.32 2f16 s VAL 14 CO 0.03 0.34 -0.09 0.00 0.00 0.00 0.00 175.10 175.38 2f16 s ALA 15 N 1.75 0.87 0.05 5.51 0.00 -0.74 -0.70 121.76 128.50 2f16 s ALA 15 Ca 0.05 -0.36 -0.02 0.00 0.00 0.00 0.00 51.96 51.62 2f16 s ALA 15 Cb -0.13 -0.30 -0.03 0.00 0.00 0.00 0.00 23.12 22.66 2f16 s ALA 15 CO -0.07 0.16 0.01 0.14 0.00 0.00 0.00 175.76 175.99 2f16 s VAL 16 N 0.10 0.20 0.08 0.00 -7.23 -1.01 -0.52 120.40 112.01 2f16 s VAL 16 Ca -0.02 -1.62 -0.00 0.00 -1.81 0.00 0.00 61.98 58.53 2f16 s VAL 16 Cb -0.08 -1.38 0.02 0.00 0.56 0.00 0.00 36.38 35.50 2f16 s VAL 16 CO 0.00 -0.90 0.12 -0.90 -0.31 0.00 0.00 175.10 173.11 2f16 n ASP 17 N 0.22 0.16 -1.56 4.85 3.85 -0.62 -2.00 116.55 121.45 2f16 n ASP 17 Ca -0.15 -1.13 0.03 0.00 -0.71 0.00 0.00 54.79 52.83 2f16 n ASP 17 Cb 0.61 -0.07 0.02 0.00 -1.35 0.00 0.00 41.12 40.32 2f16 n ASP 17 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 2f16 n SER 18 N -2.99 0.93 -4.89 -1.12 3.41 -0.78 -4.53 113.62 103.66 2f16 n SER 18 Ca 0.02 -2.00 -0.34 0.00 -0.26 0.00 0.00 58.87 56.28 2f16 n SER 18 Cb 0.07 -0.28 -0.05 0.00 -0.26 0.00 0.00 64.21 63.69 2f16 n SER 18 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2f16 s ARG 19 N -0.23 3.53 -0.06 4.33 3.52 -1.06 -1.09 118.95 127.89 2f16 s ARG 19 Ca 0.32 -0.15 0.01 0.00 -0.13 0.00 0.00 55.73 55.79 2f16 s ARG 19 Cb 0.37 -3.09 0.02 0.00 -1.56 0.00 0.00 34.95 30.69 2f16 s ARG 19 CO -0.15 0.66 -0.08 0.00 -0.81 0.00 0.00 175.30 174.92 2f16 s ALA 20 N -1.30 0.94 0.17 6.12 0.00 0.18 -4.74 121.76 123.14 2f16 s ALA 20 Ca 0.27 -0.23 0.08 0.00 0.00 0.00 0.00 51.96 52.08 2f16 s ALA 20 Cb -0.13 -0.51 -0.04 0.00 0.00 0.00 0.00 23.12 22.44 2f16 s ALA 20 CO 0.16 0.02 -0.16 0.95 0.00 0.00 0.00 175.76 176.73 2f16 s THR 21 N 0.86 1.67 -0.37 0.00 -4.23 -1.26 0.49 115.64 112.79 2f16 s THR 21 Ca -0.12 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.40 2f16 s THR 21 Cb -0.15 -1.86 0.13 0.00 1.34 0.00 0.00 72.50 71.96 2f16 s THR 21 CO 0.01 -0.46 0.19 0.00 -0.54 0.00 0.00 174.62 173.82 2f16 s ALA 22 N -2.47 1.44 0.00 3.99 0.00 0.60 -4.83 121.76 120.49 2f16 s ALA 22 Ca 0.17 -1.99 0.00 0.00 0.00 0.00 0.00 51.96 50.14 2f16 s ALA 22 Cb -0.03 -1.68 0.00 0.00 0.00 0.00 0.00 23.12 21.40 2f16 s ALA 22 CO 0.06 -1.96 0.00 0.41 0.00 0.00 0.00 175.76 174.27 2f16 n GLY 23 N 4.16 1.54 1.10 0.00 0.00 -1.26 -2.08 105.19 108.65 2f16 n GLY 23 Ca 0.06 -0.51 0.12 0.00 0.00 0.00 0.00 46.02 45.69 2f16 n GLY 23 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2f16 n ASN 24 N 7.69 3.36 -4.70 1.61 3.02 -1.26 -4.90 115.26 120.08 2f16 n ASN 24 Ca 0.00 -1.98 -0.40 0.00 -0.03 0.00 0.00 54.58 52.17 2f16 n ASN 24 Cb 0.00 -0.21 -0.05 0.00 -0.61 0.00 0.00 39.78 38.91 2f16 n ASN 24 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 2f16 s TRP 25 N -1.53 3.51 -0.60 3.10 -0.11 -0.88 -5.00 118.94 117.43 2f16 s TRP 25 Ca 0.36 1.13 -0.25 0.00 1.22 0.00 0.00 56.10 58.56 2f16 s TRP 25 Cb 0.22 -2.78 0.04 0.00 -1.50 0.00 0.00 33.47 29.45 2f16 s TRP 25 CO 0.31 0.02 1.04 0.08 -4.62 0.00 0.00 176.95 173.78 2f16 s VAL 26 N 1.11 4.21 0.10 5.86 1.01 -1.26 -0.29 120.40 131.13 2f16 s VAL 26 Ca 0.34 0.32 -0.13 0.00 0.00 0.00 0.00 61.98 62.51 2f16 s VAL 26 Cb -0.17 -4.65 -0.14 0.00 0.00 0.00 0.00 36.38 31.42 2f16 s VAL 26 CO 0.15 -1.31 1.32 0.00 0.00 0.00 0.00 175.10 175.25 2f16 h ALA 27 N 9.49 0.33 -2.17 5.51 0.00 -0.28 -3.47 119.26 128.67 2f16 h ALA 27 Ca -0.27 -0.56 -0.07 0.00 0.00 0.00 0.00 54.91 54.01 2f16 h ALA 27 Cb 1.07 -0.03 -0.20 0.00 0.00 0.00 0.00 17.79 18.63 2f16 h ALA 27 CO 1.15 0.63 0.05 0.45 0.00 0.00 0.00 179.25 181.52 2f16 s SER 28 N -6.99 -0.55 0.00 0.00 0.15 -0.89 -4.97 113.70 100.45 2f16 s SER 28 Ca -0.11 0.66 0.08 0.00 0.70 0.00 0.00 55.95 57.28 2f16 s SER 28 Cb 0.08 0.61 0.01 0.00 -1.71 0.00 0.00 66.02 65.01 2f16 s SER 28 CO 0.89 -0.50 0.57 0.00 1.20 0.00 0.00 173.24 175.40 2f16 n GLN 29 N 1.31 1.93 -2.02 5.44 1.13 -1.26 -0.64 117.38 123.27 2f16 n GLN 29 Ca -0.19 -0.59 -0.26 0.00 -1.94 0.00 0.00 57.00 54.03 2f16 n GLN 29 Cb 0.57 -1.03 0.02 0.00 0.11 0.00 0.00 30.24 29.91 2f16 n GLN 29 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2f16 n THR 30 N -0.20 2.63 -2.85 5.09 -2.24 -1.13 -4.07 114.28 111.50 2f16 n THR 30 Ca 0.03 -4.21 -0.40 0.00 -2.27 0.00 0.00 64.05 57.20 2f16 n THR 30 Cb 0.16 -1.16 -0.05 0.00 -2.10 0.00 0.00 70.33 67.18 2f16 n THR 30 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2f16 s VAL 31 N -4.77 4.60 -0.74 2.28 1.01 -0.25 -4.99 120.40 117.54 2f16 s VAL 31 Ca 0.52 1.86 -0.19 0.00 0.00 0.00 0.00 61.98 64.17 2f16 s VAL 31 Cb 0.42 -4.22 0.12 0.00 0.00 0.00 0.00 36.38 32.69 2f16 s VAL 31 CO -0.01 0.34 0.90 -0.75 0.00 0.00 0.00 175.10 175.59 2f16 s LYS 32 N -0.05 3.30 -0.01 2.72 2.20 -1.26 -4.44 119.74 122.20 2f16 s LYS 32 Ca 0.43 -1.49 0.05 0.00 -0.36 0.00 0.00 55.97 54.60 2f16 s LYS 32 Cb -0.22 -4.49 0.15 0.00 -1.51 0.00 0.00 37.83 31.76 2f16 s LYS 32 CO 0.27 -1.65 1.06 1.63 -0.36 0.00 0.00 175.35 176.30 2f16 n LYS 33 N 6.43 1.45 -4.07 4.03 5.02 -1.26 -4.72 118.16 125.03 2f16 n LYS 33 Ca 0.05 -0.60 -0.32 0.00 -2.02 0.00 0.00 58.31 55.43 2f16 n LYS 33 Cb 0.46 -1.21 -0.16 0.00 -0.02 0.00 0.00 35.03 34.10 2f16 n LYS 33 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2f16 s VAL 34 N -1.72 1.87 -0.20 -0.18 1.01 -1.26 -0.74 120.40 119.19 2f16 s VAL 34 Ca 0.11 -0.91 -0.12 0.00 0.00 0.00 0.00 61.98 61.06 2f16 s VAL 34 Cb 0.06 -1.76 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 2f16 s VAL 34 CO 0.07 0.43 0.21 -0.63 0.00 0.00 0.00 175.10 175.18 2f16 s ILE 35 N 1.35 5.34 -0.93 2.22 -1.09 0.46 -4.95 121.20 123.60 2f16 s ILE 35 Ca 0.03 0.35 -0.20 0.00 -2.23 0.00 0.00 60.65 58.61 2f16 s ILE 35 Cb -0.14 -3.55 0.12 0.00 -1.58 0.00 0.00 42.46 37.30 2f16 s ILE 35 CO -0.11 0.38 1.17 -1.61 -1.23 0.00 0.00 174.94 173.53 2f16 s GLU 36 N 0.67 3.57 0.16 2.79 2.02 -1.26 -1.31 118.70 125.34 2f16 s GLU 36 Ca 0.12 -1.62 -0.17 0.00 0.02 0.00 0.00 54.97 53.32 2f16 s GLU 36 Cb -0.13 -4.95 0.08 0.00 0.10 0.00 0.00 34.13 29.24 2f16 s GLU 36 CO 0.02 -1.84 1.71 0.82 0.02 0.00 0.00 175.26 175.99 2f16 h ILE 37 N 5.98 0.75 -2.19 -1.63 1.08 -1.29 -3.46 117.51 116.75 2f16 h ILE 37 Ca 0.14 -0.04 0.21 0.00 -0.39 0.00 0.00 64.86 64.78 2f16 h ILE 37 Cb 1.02 0.62 -0.08 0.00 -3.07 0.00 0.00 36.82 35.31 2f16 h ILE 37 CO 1.16 0.02 0.55 0.54 -0.69 0.00 0.00 178.15 179.73 2f16 s ASN 38 N -5.26 -0.14 0.63 1.72 2.20 -1.00 -4.86 114.94 108.22 2f16 s ASN 38 Ca -0.13 -0.37 0.05 0.00 -0.94 0.00 0.00 52.86 51.46 2f16 s ASN 38 Cb 0.13 0.43 0.26 0.00 -2.00 0.00 0.00 41.25 40.07 2f16 s ASN 38 CO 0.71 -0.80 1.13 -0.65 -2.94 0.00 0.00 177.10 174.55 2f16 h PRO 39 N 2.00 0.00 0.00 3.55 0.11 -1.98 0.14 132.00 135.82 2f16 h PRO 39 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2f16 h PRO 39 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2f16 h PRO 39 CO 0.26 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.24 2f16 n PHE 40 N -2.50 0.00 -4.42 0.65 3.72 -1.26 -1.97 117.46 111.68 2f16 n PHE 40 Ca -0.00 -0.17 -0.26 0.00 -0.05 0.00 0.00 57.45 56.97 2f16 n PHE 40 Cb 0.88 -0.02 -0.17 0.00 -0.94 0.00 0.00 39.48 39.23 2f16 n PHE 40 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2f16 s LEU 41 N -0.34 1.58 0.11 4.37 1.43 0.48 -3.23 118.68 123.10 2f16 s LEU 41 Ca 0.00 -0.34 0.11 0.00 -1.03 0.00 0.00 54.13 52.87 2f16 s LEU 41 Cb 0.00 -0.91 -0.04 0.00 0.03 0.00 0.00 46.19 45.27 2f16 s LEU 41 CO 0.00 -0.00 -0.27 -0.76 0.23 0.00 0.00 176.35 175.55 2f16 s LEU 42 N 0.96 2.29 -0.02 1.79 1.43 0.91 -0.76 118.68 125.28 2f16 s LEU 42 Ca -0.09 -0.72 0.02 0.00 -1.03 0.00 0.00 54.13 52.31 2f16 s LEU 42 Cb -0.15 -1.23 0.01 0.00 0.03 0.00 0.00 46.19 44.85 2f16 s LEU 42 CO -0.00 0.19 -0.06 -0.83 0.23 0.00 0.00 176.35 175.88 2f16 s GLY 43 N -1.90 0.38 0.15 -3.19 0.00 -0.43 -0.39 107.32 101.94 2f16 s GLY 43 Ca 0.13 -0.20 0.04 0.00 0.00 0.00 0.00 44.72 44.69 2f16 s GLY 43 CO 0.05 0.00 0.18 -0.51 0.00 0.00 0.00 173.10 172.82 2f16 s THR 44 N 0.23 4.77 -0.06 0.90 -4.23 -0.21 -0.40 115.64 116.65 2f16 s THR 44 Ca -0.03 -0.91 0.06 0.00 -1.18 0.00 0.00 61.69 59.63 2f16 s THR 44 Cb -0.07 -3.42 -0.02 0.00 1.34 0.00 0.00 72.50 70.33 2f16 s THR 44 CO -0.00 -0.07 -0.22 -0.04 -0.54 0.00 0.00 174.62 173.75 2f16 s MET 45 N -3.04 2.54 -0.20 3.99 -1.94 0.08 -3.67 119.30 117.06 2f16 s MET 45 Ca 0.32 -0.86 -0.22 0.00 -1.71 0.00 0.00 55.69 53.23 2f16 s MET 45 Cb -0.11 -2.22 0.06 0.00 2.01 0.00 0.00 34.83 34.58 2f16 s MET 45 CO 0.25 0.44 0.60 0.00 -0.01 0.00 0.00 175.02 176.29 2f16 s ALA 46 N -0.29 -1.49 0.00 3.03 0.00 -1.03 -4.92 121.76 117.06 2f16 s ALA 46 Ca 0.01 1.61 0.00 0.00 0.00 0.00 0.00 51.96 53.58 2f16 s ALA 46 Cb -0.13 -0.86 0.00 0.00 0.00 0.00 0.00 23.12 22.14 2f16 s ALA 46 CO 0.03 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 175.90 2f16 n GLY 47 N 2.52 0.70 3.63 0.00 0.00 -1.26 0.10 105.19 110.88 2f16 n GLY 47 Ca -0.14 -1.16 -0.40 0.00 0.00 0.00 0.00 46.02 44.31 2f16 n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2f16 s GLY 48 N 0.00 1.86 0.14 -0.02 0.00 0.96 -4.97 107.32 105.29 2f16 s GLY 48 Ca 0.00 -0.49 -0.29 0.00 0.00 0.00 0.00 44.72 43.94 2f16 s GLY 48 CO 0.00 1.32 1.58 0.00 0.00 0.00 0.00 173.10 175.99 2f16 h ALA 49 N 7.88 -0.56 0.22 3.20 0.00 -1.92 -0.76 119.26 127.32 2f16 h ALA 49 Ca -0.29 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.65 2f16 h ALA 49 Cb 1.13 0.86 -0.03 0.00 0.00 0.00 0.00 17.79 19.75 2f16 h ALA 49 CO 0.75 -0.92 -0.30 0.00 0.00 0.00 0.00 179.25 178.77 2f16 h ALA 50 N 0.20 -0.58 -0.62 0.00 0.00 -1.96 0.28 119.26 116.58 2f16 h ALA 50 Ca 0.10 -0.08 0.12 0.00 0.00 0.00 0.00 54.91 55.05 2f16 h ALA 50 Cb 0.61 0.46 -0.09 0.00 0.00 0.00 0.00 17.79 18.78 2f16 h ALA 50 CO -0.47 -0.87 0.12 -0.44 0.00 0.00 0.00 179.25 177.59 2f16 h ASP 51 N -0.58 -0.02 0.25 0.00 3.45 -1.80 0.38 116.42 118.10 2f16 h ASP 51 Ca 0.01 0.12 -0.01 0.00 0.43 0.00 0.00 57.03 57.57 2f16 h ASP 51 Cb 0.57 0.17 0.00 0.00 -0.56 0.00 0.00 39.33 39.51 2f16 h ASP 51 CO -0.11 -0.00 -0.12 0.00 -1.57 0.00 0.00 179.24 177.43 2f16 h GLN 53 N -0.79 0.61 0.32 0.00 4.15 -0.76 -0.52 115.11 118.13 2f16 h GLN 53 Ca -0.03 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.33 2f16 h GLN 53 Cb 0.51 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.06 2f16 h GLN 53 CO 0.06 0.41 -0.15 0.35 -1.93 0.00 0.00 178.83 177.56 2f16 h PHE 54 N 0.63 -0.40 0.00 3.99 3.57 -1.00 -2.26 116.94 121.47 2f16 h PHE 54 Ca 0.33 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.75 2f16 h PHE 54 Cb 0.29 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 2f16 h PHE 54 CO -0.10 -0.05 -0.31 -1.49 -2.23 0.00 0.00 178.31 174.13 2f16 h TRP 55 N -0.86 0.00 0.02 0.41 4.06 -1.39 -0.67 115.95 117.51 2f16 h TRP 55 Ca -0.04 0.00 -0.23 0.00 2.06 0.00 0.00 58.89 60.68 2f16 h TRP 55 Cb 0.52 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.66 2f16 h TRP 55 CO 0.03 0.31 -1.09 0.93 -3.56 0.00 0.00 178.44 175.07 2f16 h GLU 56 N 0.00 0.04 -0.42 0.49 5.08 -1.18 0.46 114.58 119.05 2f16 h GLU 56 Ca -0.00 -0.07 -0.15 0.00 -1.00 0.00 0.00 59.36 58.14 2f16 h GLU 56 Cb 0.71 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 2f16 h GLU 56 CO 0.04 0.99 -0.33 1.15 -1.00 0.00 0.00 179.01 179.86 2f16 h THR 57 N 0.01 1.27 -0.58 1.13 2.02 -1.12 -1.78 112.91 113.85 2f16 h THR 57 Ca -0.05 -1.50 -0.03 0.00 0.77 0.00 0.00 66.41 65.60 2f16 h THR 57 Cb 1.82 1.29 -0.03 0.00 -1.74 0.00 0.00 68.15 69.49 2f16 h THR 57 CO 0.14 0.51 0.25 -0.25 0.37 0.00 0.00 175.52 176.53 2f16 h TRP 58 N 0.80 0.88 -0.59 3.16 7.01 -1.10 -2.31 115.95 123.80 2f16 h TRP 58 Ca 0.08 -0.06 0.10 0.00 2.11 0.00 0.00 58.89 61.12 2f16 h TRP 58 Cb 0.92 -0.26 -0.08 0.00 -2.10 0.00 0.00 29.16 27.64 2f16 h TRP 58 CO 0.06 0.70 0.17 1.25 -2.79 0.00 0.00 178.44 177.83 2f16 h LEU 59 N 0.80 0.11 -0.74 0.65 5.85 -0.44 0.12 115.31 121.65 2f16 h LEU 59 Ca 0.20 0.09 0.13 0.00 0.84 0.00 0.00 57.88 59.14 2f16 h LEU 59 Cb 0.18 0.11 -0.09 0.00 0.37 0.00 0.00 40.66 41.23 2f16 h LEU 59 CO -0.02 0.07 0.32 1.23 -0.34 0.00 0.00 178.44 179.70 2f16 h GLY 60 N 0.32 1.13 1.30 3.75 0.00 -0.78 0.36 103.07 109.16 2f16 h GLY 60 Ca 0.31 -0.17 -0.05 0.00 0.00 0.00 0.00 47.33 47.42 2f16 h GLY 60 CO -0.35 -0.05 0.18 1.76 0.00 0.00 0.00 176.54 178.08 2f16 h SER 61 N 0.49 0.82 -0.29 0.19 0.02 -0.76 -1.55 113.55 112.46 2f16 h SER 61 Ca 0.40 -0.13 -0.11 0.00 -0.84 0.00 0.00 61.79 61.11 2f16 h SER 61 Cb 0.55 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 2f16 h SER 61 CO -0.36 0.77 -0.19 1.56 -1.14 0.00 0.00 176.83 177.47 2f16 h GLN 62 N 0.86 0.75 -0.49 3.45 1.08 -0.02 -2.41 115.11 118.33 2f16 h GLN 62 Ca 0.19 -0.29 -0.08 0.00 -1.45 0.00 0.00 58.65 57.03 2f16 h GLN 62 Cb 0.26 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.62 2f16 h GLN 62 CO -0.01 0.89 -0.01 0.00 -0.95 0.00 0.00 178.83 178.75 2f16 h ARG 64 N 0.72 0.85 -0.18 0.00 9.65 -1.16 -2.11 114.38 122.16 2f16 h ARG 64 Ca 0.14 -0.10 -0.12 0.00 -1.10 0.00 0.00 59.98 58.80 2f16 h ARG 64 Cb 0.52 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 28.92 2f16 h ARG 64 CO 0.03 0.65 -0.40 1.25 2.80 0.00 0.00 179.97 184.30 2f16 h LEU 65 N 0.86 0.42 -0.43 3.80 5.85 -1.19 -2.48 115.31 122.13 2f16 h LEU 65 Ca 0.21 -0.18 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 2f16 h LEU 65 Cb 0.07 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2f16 h LEU 65 CO -0.03 0.78 0.09 -0.74 -0.34 0.00 0.00 178.44 178.19 2f16 h HIS 66 N 0.33 0.75 0.00 1.25 2.76 -0.75 -1.62 115.15 117.87 2f16 h HIS 66 Ca 0.03 -0.10 -0.06 0.00 -2.20 0.00 0.00 60.37 58.05 2f16 h HIS 66 Cb 0.85 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 29.59 2f16 h HIS 66 CO 0.02 0.71 -0.27 0.93 -1.30 0.00 0.00 177.93 178.02 2f16 h GLU 67 N 0.57 0.00 0.18 5.26 5.08 -1.22 0.35 114.58 124.80 2f16 h GLU 67 Ca 0.13 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.19 2f16 h GLU 67 Cb 0.35 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.62 2f16 h GLU 67 CO 0.01 0.27 -1.35 -0.07 -1.00 0.00 0.00 179.01 176.87 2f16 h LEU 68 N 0.00 0.60 -0.00 1.33 3.38 -1.30 -2.10 115.31 117.22 2f16 h LEU 68 Ca -0.00 -0.64 -0.00 0.00 0.09 0.00 0.00 57.88 57.33 2f16 h LEU 68 Cb 0.63 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2f16 h LEU 68 CO 0.03 1.50 -0.00 -0.09 0.09 0.00 0.00 178.44 179.98 2f16 h ARG 69 N 0.10 0.00 -0.41 1.13 2.43 -0.94 -3.34 114.38 113.36 2f16 h ARG 69 Ca -0.19 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 2f16 h ARG 69 Cb 2.06 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.61 2f16 h ARG 69 CO 0.23 0.68 0.00 0.39 -1.51 0.00 0.00 179.97 179.77 2f16 n GLU 70 N -4.76 2.38 -4.18 0.20 -0.58 0.12 -4.96 120.64 108.86 2f16 n GLU 70 Ca -0.09 -2.09 -0.30 0.00 -0.42 0.00 0.00 57.16 54.26 2f16 n GLU 70 Cb 0.34 -1.49 -0.06 0.00 -0.57 0.00 0.00 31.44 29.65 2f16 n GLU 70 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2f16 n LYS 71 N 1.28 -2.05 -3.64 3.49 5.02 -0.79 -4.92 118.16 116.55 2f16 n LYS 71 Ca 0.19 0.24 -0.07 0.00 -2.02 0.00 0.00 58.31 56.65 2f16 n LYS 71 Cb 0.55 -4.14 -0.07 0.00 -0.02 0.00 0.00 35.03 31.35 2f16 n LYS 71 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2f16 s GLU 72 N -7.01 0.45 0.23 1.97 2.12 -1.23 -5.06 118.70 110.17 2f16 s GLU 72 Ca 0.10 0.57 -0.31 0.00 0.36 0.00 0.00 54.97 55.69 2f16 s GLU 72 Cb -0.06 0.20 -0.14 0.00 0.26 0.00 0.00 34.13 34.39 2f16 s GLU 72 CO 0.95 -0.06 1.32 -2.13 -0.54 0.00 0.00 175.26 174.80 2f16 n ARG 73 N 2.45 1.80 -2.44 4.30 0.63 -1.26 -4.16 116.66 117.97 2f16 n ARG 73 Ca -0.13 0.64 -0.38 0.00 -0.92 0.00 0.00 57.85 57.06 2f16 n ARG 73 Cb 0.56 -2.24 -0.03 0.00 0.45 0.00 0.00 32.46 31.20 2f16 n ARG 73 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 2f16 s ILE 74 N -0.21 3.49 0.49 5.15 2.07 -1.26 -5.02 121.20 125.91 2f16 s ILE 74 Ca 0.68 1.22 -0.18 0.00 -1.41 0.00 0.00 60.65 60.96 2f16 s ILE 74 Cb -0.69 -3.67 -0.08 0.00 0.13 0.00 0.00 42.46 38.14 2f16 s ILE 74 CO 0.52 0.09 0.99 -0.94 -1.91 0.00 0.00 174.94 173.69 2f16 s SER 75 N -1.32 6.56 0.38 4.50 1.04 -1.26 -4.89 113.70 118.71 2f16 s SER 75 Ca 0.56 1.70 0.05 0.00 0.48 0.00 0.00 55.95 58.73 2f16 s SER 75 Cb -0.26 -2.53 0.74 0.00 0.10 0.00 0.00 66.02 64.07 2f16 s SER 75 CO 0.33 -0.63 2.01 0.58 0.98 0.00 0.00 173.24 176.52 2f16 h VAL 76 N 1.26 1.14 -0.21 5.02 2.07 -1.95 -0.04 116.25 123.54 2f16 h VAL 76 Ca -0.48 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 2f16 h VAL 76 Cb 1.19 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 2f16 h VAL 76 CO 0.60 0.15 0.09 0.00 0.02 0.00 0.00 177.57 178.43 2f16 h ALA 77 N 1.65 0.27 -0.34 1.67 0.00 -1.97 -1.66 119.26 118.89 2f16 h ALA 77 Ca 0.17 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 2f16 h ALA 77 Cb 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2f16 h ALA 77 CO -0.03 -0.15 -0.28 0.00 0.00 0.00 0.00 179.25 178.79 2f16 h ALA 78 N 0.94 0.49 -0.23 0.00 0.00 -1.82 -1.29 119.26 117.35 2f16 h ALA 78 Ca 0.07 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.58 2f16 h ALA 78 Cb 0.16 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2f16 h ALA 78 CO -0.01 0.51 0.13 0.00 0.00 0.00 0.00 179.25 179.89 2f16 h ALA 79 N 0.75 0.28 -0.65 0.00 0.00 -0.97 -1.35 119.26 117.32 2f16 h ALA 79 Ca 0.06 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2f16 h ALA 79 Cb 0.85 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 2f16 h ALA 79 CO 0.07 -0.26 0.17 0.66 0.00 0.00 0.00 179.25 179.89 2f16 h SER 80 N 0.28 0.97 0.59 0.00 4.64 -1.29 -2.44 113.55 116.29 2f16 h SER 80 Ca 0.09 -0.23 -0.01 0.00 -0.47 0.00 0.00 61.79 61.17 2f16 h SER 80 Cb -0.01 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 61.82 2f16 h SER 80 CO -0.04 0.94 -0.07 0.50 -0.87 0.00 0.00 176.83 177.30 2f16 h LYS 81 N 0.95 0.00 0.09 4.77 3.64 -0.82 0.77 116.57 125.97 2f16 h LYS 81 Ca 0.21 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2f16 h LYS 81 Cb 0.34 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2f16 h LYS 81 CO -0.00 0.07 -0.04 0.82 -2.27 0.00 0.00 179.45 178.02 2f16 h ILE 82 N 0.00 1.16 -0.84 2.00 2.04 -0.77 0.32 117.51 121.41 2f16 h ILE 82 Ca -0.00 -1.18 0.03 0.00 1.00 0.00 0.00 64.86 64.71 2f16 h ILE 82 Cb 0.38 1.88 -0.05 0.00 -0.74 0.00 0.00 36.82 38.29 2f16 h ILE 82 CO 0.01 0.28 0.54 0.25 0.00 0.00 0.00 178.15 179.22 2f16 h LEU 83 N -0.69 0.89 0.12 1.44 5.85 -1.27 -0.93 115.31 120.72 2f16 h LEU 83 Ca -0.01 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2f16 h LEU 83 Cb 0.55 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.38 2f16 h LEU 83 CO 0.02 0.61 -0.06 -1.28 -0.34 0.00 0.00 178.44 177.40 2f16 h SER 84 N 1.04 -0.13 0.08 1.25 0.87 -0.82 -1.02 113.55 114.82 2f16 h SER 84 Ca 0.34 -0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.81 2f16 h SER 84 Cb 0.01 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 2f16 h SER 84 CO -0.12 -0.07 -0.20 0.78 -0.53 0.00 0.00 176.83 176.69 2f16 h ASN 85 N -0.18 0.23 0.51 6.23 -0.26 -0.65 -1.19 115.58 120.25 2f16 h ASN 85 Ca -0.02 -0.06 -0.02 0.00 -0.56 0.00 0.00 56.30 55.64 2f16 h ASN 85 Cb 0.14 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 37.35 2f16 h ASN 85 CO 0.03 0.45 -0.24 0.25 -1.06 0.00 0.00 177.43 176.85 2f16 h LEU 86 N 0.22 -0.58 -1.72 1.61 7.12 -1.00 -2.64 115.31 118.33 2f16 h LEU 86 Ca 0.04 0.02 0.31 0.00 0.13 0.00 0.00 57.88 58.38 2f16 h LEU 86 Cb 0.49 0.15 -0.07 0.00 -0.53 0.00 0.00 40.66 40.70 2f16 h LEU 86 CO 0.03 -0.29 0.76 0.58 -0.13 0.00 0.00 178.44 179.38 2f16 h VAL 87 N -0.92 0.46 -0.13 1.05 2.07 -1.13 0.28 116.25 117.94 2f16 h VAL 87 Ca -0.07 -0.06 -0.14 0.00 0.82 0.00 0.00 66.70 67.25 2f16 h VAL 87 Cb 0.52 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2f16 h VAL 87 CO 0.11 0.03 -0.54 0.22 0.02 0.00 0.00 177.57 177.41 2f16 h TYR 88 N 0.17 0.48 -0.09 1.57 5.03 -1.11 -2.56 116.97 120.44 2f16 h TYR 88 Ca 0.57 -0.17 0.03 0.00 2.58 0.00 0.00 58.73 61.74 2f16 h TYR 88 Cb 1.90 -0.09 -0.00 0.00 1.55 0.00 0.00 36.73 40.09 2f16 h TYR 88 CO -0.00 0.84 0.07 1.96 -1.32 0.00 0.00 178.16 179.71 2f16 h GLN 89 N 0.30 0.00 -0.06 1.82 1.08 -0.06 -0.81 115.11 117.37 2f16 h GLN 89 Ca 0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2f16 h GLN 89 Cb 1.04 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.47 2f16 h GLN 89 CO 0.09 0.00 0.00 0.66 -0.95 0.00 0.00 178.83 178.63 2f16 n TYR 90 N -4.33 0.05 -1.64 2.96 4.01 -0.98 -4.99 117.16 112.24 2f16 n TYR 90 Ca -0.01 -0.03 -0.59 0.00 -0.16 0.00 0.00 57.90 57.12 2f16 n TYR 90 Cb 0.18 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.14 2f16 n TYR 90 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 2f16 n LYS 91 N 0.66 0.67 0.00 -0.72 4.81 -0.31 -0.51 118.16 122.76 2f16 n LYS 91 Ca 0.17 0.24 0.00 0.00 -0.87 0.00 0.00 58.31 57.85 2f16 n LYS 91 Cb 0.45 -1.84 0.00 0.00 0.02 0.00 0.00 35.03 33.66 2f16 n LYS 91 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2f16 n GLY 92 N 3.15 1.36 0.04 3.14 0.00 -1.26 -4.91 105.19 106.71 2f16 n GLY 92 Ca 0.24 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.39 2f16 n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f16 n ALA 93 N -1.58 2.40 0.00 4.61 0.00 0.33 -4.93 120.51 121.34 2f16 n ALA 93 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2f16 n ALA 93 Cb 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.01 2f16 n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f16 n GLY 94 N 1.43 0.87 3.75 0.00 0.00 -1.26 -5.07 105.19 104.90 2f16 n GLY 94 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 2f16 n GLY 94 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f16 s LEU 95 N 0.00 3.78 -0.24 0.99 1.43 -1.26 -4.98 118.68 118.40 2f16 s LEU 95 Ca 0.00 2.73 -0.03 0.00 -1.03 0.00 0.00 54.13 55.80 2f16 s LEU 95 Cb 0.00 -4.36 0.08 0.00 0.03 0.00 0.00 46.19 41.94 2f16 s LEU 95 CO 0.00 -1.68 0.08 -0.55 0.23 0.00 0.00 176.35 174.43 2f16 s SER 96 N -1.07 3.23 -0.22 2.29 0.15 -1.26 -4.85 113.70 111.97 2f16 s SER 96 Ca 0.74 -1.09 -0.16 0.00 0.70 0.00 0.00 55.95 56.15 2f16 s SER 96 Cb -0.40 -0.54 0.06 0.00 -1.71 0.00 0.00 66.02 63.44 2f16 s SER 96 CO 0.46 -0.37 0.56 0.00 1.20 0.00 0.00 173.24 175.08 2f16 s MET 97 N 1.91 0.60 -0.30 5.44 0.23 -1.26 -0.02 119.30 125.89 2f16 s MET 97 Ca 0.04 0.92 -0.03 0.00 -1.03 0.00 0.00 55.69 55.59 2f16 s MET 97 Cb -0.17 0.17 0.04 0.00 -1.53 0.00 0.00 34.83 33.34 2f16 s MET 97 CO -0.19 -0.12 0.02 0.20 -2.03 0.00 0.00 175.02 172.89 2f16 s GLY 98 N 1.01 1.76 0.06 3.16 0.00 0.12 -1.14 107.32 112.29 2f16 s GLY 98 Ca -0.06 -1.71 0.08 0.00 0.00 0.00 0.00 44.72 43.03 2f16 s GLY 98 CO -0.09 0.69 -0.22 -1.08 0.00 0.00 0.00 173.10 172.40 2f16 s THR 99 N 1.31 1.76 -0.15 0.90 -1.32 0.55 -2.47 115.64 116.21 2f16 s THR 99 Ca -0.04 -1.30 0.01 0.00 -1.21 0.00 0.00 61.69 59.15 2f16 s THR 99 Cb -0.19 -1.54 0.02 0.00 -1.51 0.00 0.00 72.50 69.28 2f16 s THR 99 CO -0.00 0.17 -0.18 -0.32 -2.21 0.00 0.00 174.62 172.08 2f16 s MET 100 N -1.35 2.68 -0.31 7.08 1.75 -1.24 0.92 119.30 128.83 2f16 s MET 100 Ca 0.08 -0.72 -0.08 0.00 -1.25 0.00 0.00 55.69 53.72 2f16 s MET 100 Cb -0.09 -2.29 0.01 0.00 2.84 0.00 0.00 34.83 35.29 2f16 s MET 100 CO 0.02 -0.14 0.12 0.42 -0.65 0.00 0.00 175.02 174.80 2f16 s ILE 101 N 1.15 4.27 -0.08 10.11 1.09 0.16 -1.04 121.20 136.86 2f16 s ILE 101 Ca -0.00 -0.62 0.05 0.00 -1.10 0.00 0.00 60.65 58.97 2f16 s ILE 101 Cb -0.14 -3.22 -0.00 0.00 -1.06 0.00 0.00 42.46 38.04 2f16 s ILE 101 CO -0.07 0.03 -0.24 0.00 -0.10 0.00 0.00 174.94 174.56 2f16 s GLY 103 N 0.14 0.67 -0.40 0.00 0.00 -0.59 -0.06 107.32 107.08 2f16 s GLY 103 Ca -0.12 -0.94 0.06 0.00 0.00 0.00 0.00 44.72 43.71 2f16 s GLY 103 CO 0.06 -0.54 0.42 2.98 0.00 0.00 0.00 173.10 176.03 2f16 n TYR 104 N -0.51 -0.70 -2.45 1.90 4.19 -1.20 -1.14 117.16 117.25 2f16 n TYR 104 Ca -0.04 -3.41 -0.28 0.00 3.31 0.00 0.00 57.90 57.48 2f16 n TYR 104 Cb 0.61 0.00 0.01 0.00 0.49 0.00 0.00 39.34 40.44 2f16 n TYR 104 CO 0.00 0.00 0.00 0.95 0.91 0.00 0.00 176.86 178.72 2f16 s THR 105 N -0.48 4.68 0.29 2.97 -4.23 -1.23 -4.51 115.64 113.13 2f16 s THR 105 Ca 0.34 0.30 0.01 0.00 -1.18 0.00 0.00 61.69 61.16 2f16 s THR 105 Cb 0.10 -3.81 0.12 0.00 1.34 0.00 0.00 72.50 70.25 2f16 s THR 105 CO -0.16 -0.85 1.78 -0.09 -0.54 0.00 0.00 174.62 174.76 2f16 h ARG 10 N 0.05 0.65 0.00 3.99 9.65 -1.95 0.97 114.38 127.75 2f16 h ARG 10 Ca -0.46 -0.18 -0.08 0.00 -1.10 0.00 0.00 59.98 58.16 2f16 h ARG 10 Cb 1.21 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 29.70 2f16 h ARG 10 CO 0.62 0.71 -0.38 0.87 2.80 0.00 0.00 179.97 184.58 2f16 h LYS 10 N 0.61 0.00 0.00 0.20 6.56 -2.02 -3.35 116.57 118.57 2f16 h LYS 10 Ca 0.12 0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 59.65 2f16 h LYS 10 Cb 0.46 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.11 2f16 h LYS 10 CO 0.02 0.38 -1.23 0.39 -2.06 0.00 0.00 179.45 176.95 2f16 n GLU 106 N -3.39 2.99 0.00 3.15 1.02 -1.13 -5.13 120.64 118.15 2f16 n GLU 106 Ca 0.01 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2f16 n GLU 106 Cb 0.57 -1.09 0.00 0.00 -0.02 0.00 0.00 31.44 30.90 2f16 n GLU 106 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f16 n GLY 107 N 2.72 -1.50 3.68 0.62 0.00 0.34 -4.71 105.19 106.33 2f16 n GLY 107 Ca -0.05 -1.29 -0.45 0.00 0.00 0.00 0.00 46.02 44.22 2f16 n GLY 107 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2f16 n PRO 108 N -0.15 2.47 -3.91 1.61 -0.02 -1.26 -3.54 135.00 130.20 2f16 n PRO 108 Ca 0.00 0.90 -0.14 0.00 -2.02 0.00 0.00 63.50 62.24 2f16 n PRO 108 Cb 0.00 -2.76 -0.15 0.00 -0.02 0.00 0.00 33.50 30.57 2f16 n PRO 108 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2f16 s THR 109 N 3.01 0.09 -0.06 3.45 2.01 -0.29 -5.01 115.64 118.83 2f16 s THR 109 Ca 0.86 0.03 0.03 0.00 0.31 0.00 0.00 61.69 62.91 2f16 s THR 109 Cb -0.59 -0.13 0.01 0.00 0.01 0.00 0.00 72.50 71.80 2f16 s THR 109 CO 0.43 0.07 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.65 2f16 s ILE 110 N 0.40 1.26 -0.05 1.82 1.01 -1.26 -1.54 121.20 122.84 2f16 s ILE 110 Ca -0.04 -0.58 0.04 0.00 0.00 0.00 0.00 60.65 60.08 2f16 s ILE 110 Cb -0.06 -1.11 -0.00 0.00 0.01 0.00 0.00 42.46 41.29 2f16 s ILE 110 CO -0.01 0.38 -0.18 -0.31 0.00 0.00 0.00 174.94 174.82 2f16 s TYR 111 N 0.39 1.80 -0.18 3.97 2.02 0.06 -2.18 117.35 123.23 2f16 s TYR 111 Ca -0.10 -0.53 -0.12 0.00 -0.37 0.00 0.00 57.07 55.95 2f16 s TYR 111 Cb -0.14 -1.21 -0.05 0.00 -0.40 0.00 0.00 41.96 40.17 2f16 s TYR 111 CO 0.03 -0.18 0.21 -0.47 -1.57 0.00 0.00 175.55 173.58 2f16 s TYR 112 N 0.04 3.45 -0.09 2.71 5.04 0.17 0.37 117.35 129.03 2f16 s TYR 112 Ca -0.04 0.47 -0.03 0.00 -2.44 0.00 0.00 57.07 55.03 2f16 s TYR 112 Cb -0.12 -2.24 0.04 0.00 0.35 0.00 0.00 41.96 39.99 2f16 s TYR 112 CO 0.02 0.29 0.07 0.08 -1.34 0.00 0.00 175.55 174.67 2f16 s VAL 113 N 0.34 -0.10 0.38 3.14 1.01 0.26 -0.55 120.40 124.88 2f16 s VAL 113 Ca 0.13 0.21 0.08 0.00 0.00 0.00 0.00 61.98 62.39 2f16 s VAL 113 Cb -0.12 -0.31 -0.07 0.00 0.00 0.00 0.00 36.38 35.88 2f16 s VAL 113 CO 0.01 0.01 0.02 1.51 0.00 0.00 0.00 175.10 176.65 2f16 s ASP 114 N 2.16 4.03 0.00 3.32 1.47 -0.64 -0.33 116.67 126.67 2f16 s ASP 114 Ca 0.04 -1.19 0.09 0.00 1.18 0.00 0.00 52.55 52.67 2f16 s ASP 114 Cb -0.13 -0.44 0.43 0.00 -0.34 0.00 0.00 42.92 42.43 2f16 s ASP 114 CO -0.05 -0.36 1.21 -1.54 0.68 0.00 0.00 175.17 175.11 2f16 n SER 115 N -0.98 0.00 0.04 2.11 3.41 -0.29 -1.31 113.62 116.60 2f16 n SER 115 Ca -0.04 0.29 0.13 0.00 -0.26 0.00 0.00 58.87 59.00 2f16 n SER 115 Cb 0.65 -0.37 0.51 0.00 -0.26 0.00 0.00 64.21 64.74 2f16 n SER 115 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2f16 n ASP 116 N -1.37 0.32 0.00 4.04 10.43 -1.26 -4.73 116.55 123.98 2f16 n ASP 116 Ca 0.03 0.46 0.00 0.00 2.57 0.00 0.00 54.79 57.86 2f16 n ASP 116 Cb 0.08 -0.52 0.00 0.00 1.84 0.00 0.00 41.12 42.53 2f16 n ASP 116 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2f16 n GLY 117 N 1.43 0.48 3.73 0.44 0.00 -0.42 -4.99 105.19 105.85 2f16 n GLY 117 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2f16 n GLY 117 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f16 s THR 118 N -2.00 3.30 -0.09 2.61 2.01 -1.24 -4.89 115.64 115.34 2f16 s THR 118 Ca 0.00 0.99 -0.02 0.00 0.31 0.00 0.00 61.69 62.97 2f16 s THR 118 Cb 0.00 -3.63 0.03 0.00 0.01 0.00 0.00 72.50 68.91 2f16 s THR 118 CO 0.00 0.11 0.01 -0.60 -0.69 0.00 0.00 174.62 173.45 2f16 s ARG 119 N 0.55 0.60 -0.01 4.92 3.52 -1.25 -1.62 118.95 125.66 2f16 s ARG 119 Ca 0.61 0.05 0.02 0.00 -0.13 0.00 0.00 55.73 56.28 2f16 s ARG 119 Cb -0.36 -1.11 -0.00 0.00 -1.56 0.00 0.00 34.95 31.92 2f16 s ARG 119 CO 0.34 -0.34 -0.07 -0.51 -0.81 0.00 0.00 175.30 173.90 2f16 s LEU 120 N 1.96 1.89 -0.00 -0.88 1.43 0.29 -4.95 118.68 118.42 2f16 s LEU 120 Ca 0.04 -0.14 -0.09 0.00 -1.03 0.00 0.00 54.13 52.91 2f16 s LEU 120 Cb -0.13 -0.41 -0.05 0.00 0.03 0.00 0.00 46.19 45.63 2f16 s LEU 120 CO -0.06 0.07 0.30 -0.75 0.23 0.00 0.00 176.35 176.14 2f16 s LYS 121 N 0.02 3.66 0.16 1.70 2.20 -1.26 0.44 119.74 126.66 2f16 s LYS 121 Ca 0.00 0.07 -0.24 0.00 -0.36 0.00 0.00 55.97 55.44 2f16 s LYS 121 Cb -0.05 -3.11 0.07 0.00 -1.51 0.00 0.00 37.83 33.23 2f16 s LYS 121 CO -0.00 0.66 1.02 0.20 -0.36 0.00 0.00 175.35 176.88 2f16 s GLY 122 N -1.46 -0.04 -0.15 5.54 0.00 -0.93 -4.97 107.32 105.31 2f16 s GLY 122 Ca 0.25 -0.11 0.15 0.00 0.00 0.00 0.00 44.72 45.01 2f16 s GLY 122 CO 0.14 1.39 0.26 1.22 0.00 0.00 0.00 173.10 176.10 2f16 n ASP 123 N -0.91 0.45 -3.93 1.64 10.43 -1.26 -4.12 116.55 118.85 2f16 n ASP 123 Ca -0.04 0.13 -0.20 0.00 2.57 0.00 0.00 54.79 57.25 2f16 n ASP 123 Cb 0.60 0.52 -0.16 0.00 1.84 0.00 0.00 41.12 43.93 2f16 n ASP 123 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2f16 s ILE 124 N -2.53 0.64 -0.10 0.53 1.09 -1.26 0.01 121.20 119.58 2f16 s ILE 124 Ca -0.10 -0.22 -0.09 0.00 -1.10 0.00 0.00 60.65 59.15 2f16 s ILE 124 Cb 0.07 -0.62 0.03 0.00 -1.06 0.00 0.00 42.46 40.88 2f16 s ILE 124 CO 0.81 0.23 0.26 -0.36 -0.10 0.00 0.00 174.94 175.79 2f16 s PHE 125 N 0.65 -0.30 -0.08 3.97 2.99 -0.56 -5.02 117.98 119.64 2f16 s PHE 125 Ca -0.09 0.72 0.01 0.00 0.00 0.00 0.00 56.93 57.56 2f16 s PHE 125 Cb -0.13 0.09 0.02 0.00 0.00 0.00 0.00 43.02 43.01 2f16 s PHE 125 CO 0.01 -0.15 -0.08 0.00 -0.00 0.00 0.00 175.22 174.99 2f16 s VAL 127 N 1.11 0.99 0.00 0.00 1.01 0.72 -4.85 120.40 119.38 2f16 s VAL 127 Ca -0.07 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.40 2f16 s VAL 127 Cb -0.14 -0.85 0.00 0.00 0.00 0.00 0.00 36.38 35.39 2f16 s VAL 127 CO -0.01 0.29 0.00 0.61 0.00 0.00 0.00 175.10 175.99 2f16 n GLY 128 N 3.00 2.69 0.28 4.51 0.00 -1.26 -1.06 105.19 113.35 2f16 n GLY 128 Ca -0.16 -1.98 0.19 0.00 0.00 0.00 0.00 46.02 44.07 2f16 n GLY 128 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2f16 h SER 129 N 0.00 0.00 -0.46 1.61 4.64 -1.16 -1.56 113.55 116.62 2f16 h SER 129 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2f16 h SER 129 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2f16 h SER 129 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2f16 n GLY 130 N -0.84 2.40 0.21 -0.77 0.00 -0.13 -4.72 105.19 101.33 2f16 n GLY 130 Ca -0.02 -0.54 -0.02 0.00 0.00 0.00 0.00 46.02 45.44 2f16 n GLY 130 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2f16 h GLN 131 N 3.00 0.05 -0.22 1.61 3.07 -1.47 -1.65 115.11 119.50 2f16 h GLN 131 Ca 0.00 -0.00 0.06 0.00 0.09 0.00 0.00 58.65 58.80 2f16 h GLN 131 Cb 0.82 -0.01 -0.01 0.00 0.08 0.00 0.00 27.48 28.36 2f16 h GLN 131 CO 0.00 0.03 0.16 1.79 0.09 0.00 0.00 178.83 180.90 2f16 h THR 132 N 0.05 0.91 -0.20 1.86 1.35 -1.84 -0.06 112.91 114.98 2f16 h THR 132 Ca 0.26 -0.01 -0.14 0.00 -0.55 0.00 0.00 66.41 65.97 2f16 h THR 132 Cb 0.40 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 67.69 2f16 h THR 132 CO -0.49 0.01 -0.43 -0.26 -0.25 0.00 0.00 175.52 174.10 2f16 h PHE 133 N 0.03 0.81 -0.13 4.73 0.04 -1.66 -2.77 116.94 117.98 2f16 h PHE 133 Ca 0.10 -0.30 -0.10 0.00 2.80 0.00 0.00 57.97 60.47 2f16 h PHE 133 Cb 0.38 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.37 2f16 h PHE 133 CO -0.00 1.07 -0.38 0.00 -0.60 0.00 0.00 178.31 178.40 2f16 h ALA 134 N 0.59 1.12 -0.68 2.45 0.00 -1.06 -2.96 119.26 118.72 2f16 h ALA 134 Ca 0.00 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 2f16 h ALA 134 Cb 1.03 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 2f16 h ALA 134 CO 0.09 0.57 0.14 1.88 0.00 0.00 0.00 179.25 181.94 2f16 h TYR 135 N 0.24 1.16 -0.36 0.00 0.99 -1.00 -0.06 116.97 117.93 2f16 h TYR 135 Ca 0.02 -0.15 0.05 0.00 2.00 0.00 0.00 58.73 60.66 2f16 h TYR 135 Cb 0.78 -0.32 -0.05 0.00 1.00 0.00 0.00 36.73 38.14 2f16 h TYR 135 CO 0.02 0.96 0.08 0.78 -0.00 0.00 0.00 178.16 180.00 2f16 h GLY 136 N 1.03 0.43 0.75 3.88 0.00 -1.32 0.33 103.07 108.16 2f16 h GLY 136 Ca 0.21 -0.03 -0.10 0.00 0.00 0.00 0.00 47.33 47.41 2f16 h GLY 136 CO 0.01 -0.02 -0.32 -2.08 0.00 0.00 0.00 176.54 174.13 2f16 h VAL 137 N 0.21 1.39 0.11 4.60 2.07 -1.54 -3.26 116.25 119.83 2f16 h VAL 137 Ca 0.17 -1.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.02 2f16 h VAL 137 Cb 0.18 2.19 0.00 0.00 -1.52 0.00 0.00 31.29 32.15 2f16 h VAL 137 CO -0.21 0.49 -0.05 0.25 0.02 0.00 0.00 177.57 178.06 2f16 h LEU 138 N -0.05 -0.13 -1.67 2.57 5.85 -0.77 -3.17 115.31 117.95 2f16 h LEU 138 Ca -0.01 -0.16 0.12 0.00 0.84 0.00 0.00 57.88 58.67 2f16 h LEU 138 Cb 0.95 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.97 2f16 h LEU 138 CO 0.07 0.09 0.43 0.44 -0.34 0.00 0.00 178.44 179.13 2f16 h ASP 139 N -0.35 0.32 0.05 1.25 3.32 -0.47 -2.06 116.42 118.48 2f16 h ASP 139 Ca -0.02 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2f16 h ASP 139 Cb 0.28 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2f16 h ASP 139 CO 0.03 0.18 -0.05 -1.54 -1.72 0.00 0.00 179.24 176.14 2f16 n SER 140 N -4.46 1.32 0.00 6.45 3.41 -1.20 -4.10 113.62 115.04 2f16 n SER 140 Ca 0.11 -1.33 0.00 0.00 -0.26 0.00 0.00 58.87 57.39 2f16 n SER 140 Cb 0.45 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 2f16 n SER 140 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2f16 n ASN 141 N -0.07 0.51 -4.75 4.04 4.13 -1.01 -5.06 115.26 113.06 2f16 n ASN 141 Ca 0.18 -1.05 -0.41 0.00 1.68 0.00 0.00 54.58 54.98 2f16 n ASN 141 Cb 0.34 0.00 -0.04 0.00 -1.54 0.00 0.00 39.78 38.54 2f16 n ASN 141 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 2f16 s TYR 142 N -0.05 3.60 -0.09 3.10 6.14 -0.81 -5.03 117.35 124.21 2f16 s TYR 142 Ca 0.00 1.65 -0.07 0.00 0.64 0.00 0.00 57.07 59.30 2f16 s TYR 142 Cb 0.00 -3.27 0.03 0.00 0.42 0.00 0.00 41.96 39.14 2f16 s TYR 142 CO 0.00 -0.56 0.22 0.15 0.64 0.00 0.00 175.55 176.00 2f16 s LYS 143 N -0.91 0.23 0.52 4.97 3.01 -1.26 -5.01 119.74 121.29 2f16 s LYS 143 Ca 0.47 0.36 0.35 0.00 -1.01 0.00 0.00 55.97 56.14 2f16 s LYS 143 Cb -0.31 0.05 1.77 0.00 -1.01 0.00 0.00 37.83 38.33 2f16 s LYS 143 CO 0.38 -0.07 2.06 2.35 0.51 0.00 0.00 175.35 180.57 2f16 h TRP 144 N 6.22 0.00 -1.34 3.18 2.91 -1.96 -2.91 115.95 122.05 2f16 h TRP 144 Ca -0.30 0.00 -0.68 0.00 1.13 0.00 0.00 58.89 59.04 2f16 h TRP 144 Cb 1.18 0.00 -0.31 0.00 -0.51 0.00 0.00 29.16 29.52 2f16 h TRP 144 CO 0.39 0.00 0.56 -0.25 -1.03 0.00 0.00 178.44 178.11 2f16 n ASP 145 N -2.80 7.00 -4.86 2.65 8.00 -1.26 -0.93 116.55 124.34 2f16 n ASP 145 Ca -0.01 -3.79 -0.31 0.00 0.71 0.00 0.00 54.79 51.38 2f16 n ASP 145 Cb 0.13 -0.87 -0.05 0.00 -0.02 0.00 0.00 41.12 40.31 2f16 n ASP 145 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2f16 s LEU 146 N -3.85 3.97 0.35 0.64 1.02 -1.10 -5.03 118.68 114.67 2f16 s LEU 146 Ca 0.57 1.16 -0.18 0.00 0.02 0.00 0.00 54.13 55.71 2f16 s LEU 146 Cb 0.46 -4.00 -0.10 0.00 0.02 0.00 0.00 46.19 42.58 2f16 s LEU 146 CO -0.15 -0.28 0.81 -0.94 0.02 0.00 0.00 176.35 175.81 2f16 s SER 147 N -2.70 6.87 0.47 2.29 1.04 -1.26 -4.52 113.70 115.88 2f16 s SER 147 Ca 0.52 1.44 0.29 0.00 0.48 0.00 0.00 55.95 58.68 2f16 s SER 147 Cb -0.10 -2.44 1.37 0.00 0.10 0.00 0.00 66.02 64.95 2f16 s SER 147 CO 0.24 -0.22 1.75 0.58 0.98 0.00 0.00 173.24 176.56 2f16 h VAL 148 N 2.04 0.38 -0.13 5.02 2.07 -1.97 0.65 116.25 124.31 2f16 h VAL 148 Ca -0.48 -0.06 -0.13 0.00 0.82 0.00 0.00 66.70 66.85 2f16 h VAL 148 Cb 1.18 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2f16 h VAL 148 CO 0.64 0.03 -0.42 -0.08 0.02 0.00 0.00 177.57 177.76 2f16 h GLU 149 N 0.17 0.52 -0.09 1.57 4.81 -1.99 -2.07 114.58 117.50 2f16 h GLU 149 Ca 0.64 -0.38 -0.16 0.00 -0.13 0.00 0.00 59.36 59.32 2f16 h GLU 149 Cb 2.11 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 31.55 2f16 h GLU 149 CO -0.19 1.01 -0.65 -0.44 -0.73 0.00 0.00 179.01 178.00 2f16 h ASP 150 N 0.14 0.40 0.04 1.04 3.45 -0.96 -2.56 116.42 117.97 2f16 h ASP 150 Ca -0.02 -0.25 -0.00 0.00 0.43 0.00 0.00 57.03 57.20 2f16 h ASP 150 Cb 1.05 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 39.70 2f16 h ASP 150 CO 0.09 0.95 -0.02 0.00 -1.57 0.00 0.00 179.24 178.69 2f16 h ALA 151 N 1.05 -0.06 -0.81 3.45 0.00 0.09 -0.31 119.26 122.67 2f16 h ALA 151 Ca -0.01 -0.11 0.13 0.00 0.00 0.00 0.00 54.91 54.91 2f16 h ALA 151 Cb 1.20 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 2f16 h ALA 151 CO 0.11 -0.43 0.53 -0.07 0.00 0.00 0.00 179.25 179.39 2f16 h LEU 152 N -0.26 0.58 -0.05 0.00 3.38 -1.34 -1.68 115.31 115.94 2f16 h LEU 152 Ca -0.01 0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 2f16 h LEU 152 Cb 0.24 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 40.90 2f16 h LEU 152 CO 0.01 0.32 -0.45 0.22 0.09 0.00 0.00 178.44 178.63 2f16 h TYR 153 N 0.63 0.54 -0.51 1.13 5.03 -1.08 -2.07 116.97 120.65 2f16 h TYR 153 Ca 0.39 -0.26 0.06 0.00 2.58 0.00 0.00 58.73 61.50 2f16 h TYR 153 Cb 0.64 -0.08 -0.05 0.00 1.55 0.00 0.00 36.73 38.79 2f16 h TYR 153 CO -0.00 1.04 0.21 1.25 -1.32 0.00 0.00 178.16 179.34 2f16 h LEU 154 N -0.10 0.25 0.61 2.82 5.85 -0.56 0.65 115.31 124.83 2f16 h LEU 154 Ca -0.04 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2f16 h LEU 154 Cb 1.12 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.16 2f16 h LEU 154 CO 0.09 0.18 -0.37 1.23 -0.34 0.00 0.00 178.44 179.22 2f16 h GLY 155 N 0.41 -1.00 0.19 3.75 0.00 -1.37 0.16 103.07 105.22 2f16 h GLY 155 Ca 0.24 0.41 0.14 0.00 0.00 0.00 0.00 47.33 48.12 2f16 h GLY 155 CO -0.21 -0.36 0.34 1.70 0.00 0.00 0.00 176.54 178.01 2f16 h LYS 156 N -0.93 0.49 -0.32 4.80 3.64 -0.82 -0.63 116.57 122.80 2f16 h LYS 156 Ca -0.07 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.20 2f16 h LYS 156 Cb 0.75 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.44 2f16 h LYS 156 CO 0.07 0.32 -0.13 -0.09 -2.27 0.00 0.00 179.45 177.36 2f16 h ARG 157 N 0.50 0.56 -0.43 1.90 9.65 0.76 -2.24 114.38 125.09 2f16 h ARG 157 Ca 0.42 -0.17 -0.09 0.00 -1.10 0.00 0.00 59.98 59.04 2f16 h ARG 157 Cb 0.62 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.13 2f16 h ARG 157 CO -0.38 0.68 -0.09 0.77 2.80 0.00 0.00 179.97 183.75 2f16 h SER 158 N 0.52 0.82 -0.78 -3.80 0.02 0.86 -1.37 113.55 109.82 2f16 h SER 158 Ca 0.09 -0.36 -0.03 0.00 -0.84 0.00 0.00 61.79 60.66 2f16 h SER 158 Cb 0.52 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.80 2f16 h SER 158 CO 0.03 0.99 0.37 0.40 -1.14 0.00 0.00 176.83 177.48 2f16 h ILE 159 N 0.64 1.25 -0.35 3.27 1.08 -1.28 -2.20 117.51 119.92 2f16 h ILE 159 Ca 0.11 -0.71 0.04 0.00 -0.39 0.00 0.00 64.86 63.91 2f16 h ILE 159 Cb 0.62 0.27 -0.04 0.00 -3.07 0.00 0.00 36.82 34.59 2f16 h ILE 159 CO 0.04 0.30 0.10 0.25 -0.69 0.00 0.00 178.15 178.15 2f16 h LEU 160 N 1.11 0.09 -0.76 1.44 5.85 -1.07 0.32 115.31 122.29 2f16 h LEU 160 Ca 0.27 0.05 0.12 0.00 0.84 0.00 0.00 57.88 59.16 2f16 h LEU 160 Cb 0.13 0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.12 2f16 h LEU 160 CO -0.03 0.09 0.35 0.00 -0.34 0.00 0.00 178.44 178.51 2f16 h ALA 161 N 1.24 1.08 -0.24 1.25 0.00 -0.68 -1.58 119.26 120.33 2f16 h ALA 161 Ca 0.16 0.08 -0.13 0.00 0.00 0.00 0.00 54.91 55.02 2f16 h ALA 161 Cb 0.15 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2f16 h ALA 161 CO -0.18 -0.12 -0.38 0.00 0.00 0.00 0.00 179.25 178.57 2f16 h ALA 162 N 1.50 0.37 -0.37 0.00 0.00 -0.72 -3.01 119.26 117.03 2f16 h ALA 162 Ca 0.40 -0.44 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2f16 h ALA 162 Cb 0.53 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2f16 h ALA 162 CO -0.34 0.45 0.25 0.00 0.00 0.00 0.00 179.25 179.61 2f16 h ALA 163 N 0.64 1.87 -0.05 0.00 0.00 0.36 0.11 119.26 122.20 2f16 h ALA 163 Ca 0.02 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2f16 h ALA 163 Cb 0.97 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2f16 h ALA 163 CO 0.09 0.09 -0.13 1.25 0.00 0.00 0.00 179.25 180.54 2f16 h HIS 164 N 0.39 0.23 0.18 0.00 6.17 -1.27 -3.38 115.15 117.45 2f16 h HIS 164 Ca 0.15 -0.09 -0.34 0.00 0.71 0.00 0.00 60.37 60.80 2f16 h HIS 164 Cb 0.12 -0.04 0.01 0.00 2.52 0.00 0.00 27.41 30.02 2f16 h HIS 164 CO -0.00 0.74 -1.68 0.00 0.71 0.00 0.00 177.93 177.70 2f16 h ARG 165 N -0.36 0.37 -5.94 5.26 2.47 -1.37 -3.45 114.38 111.37 2f16 h ARG 165 Ca -0.00 -0.63 -0.59 0.00 -1.26 0.00 0.00 59.98 57.49 2f16 h ARG 165 Cb 0.74 0.24 -0.08 0.00 -1.65 0.00 0.00 29.97 29.22 2f16 h ARG 165 CO 0.03 1.28 0.61 0.34 0.56 0.00 0.00 179.97 182.78 2f16 s ASP 166 N -7.24 6.90 0.50 7.04 3.68 0.37 -4.91 116.67 123.01 2f16 s ASP 166 Ca -0.14 1.09 0.22 0.00 2.13 0.00 0.00 52.55 55.86 2f16 s ASP 166 Cb 0.06 -2.48 1.29 0.00 -1.45 0.00 0.00 42.92 40.34 2f16 s ASP 166 CO 0.86 -0.62 2.05 0.00 0.13 0.00 0.00 175.17 177.59 2f16 h ALA 167 N 7.72 1.45 -0.46 3.66 0.00 -1.86 -2.37 119.26 127.39 2f16 h ALA 167 Ca -0.22 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2f16 h ALA 167 Cb 1.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2f16 h ALA 167 CO 0.93 0.18 0.00 0.66 0.00 0.00 0.00 179.25 181.01 2f16 n TYR 168 N -3.92 0.78 -4.30 0.00 4.01 -1.26 -4.85 117.16 107.61 2f16 n TYR 168 Ca -0.02 -0.35 -0.19 0.00 -0.16 0.00 0.00 57.90 57.18 2f16 n TYR 168 Cb 0.23 -0.07 -0.13 0.00 -0.31 0.00 0.00 39.34 39.06 2f16 n TYR 168 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 2f16 s SER 169 N -0.91 1.55 0.00 7.72 0.01 -0.89 0.42 113.70 121.60 2f16 s SER 169 Ca 0.33 -0.46 0.00 0.00 1.31 0.00 0.00 55.95 57.13 2f16 s SER 169 Cb 0.19 -0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.33 2f16 s SER 169 CO 0.20 0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.46 2f16 n GLY 170 N 1.86 -0.33 2.46 3.44 0.00 -1.26 -4.58 105.19 106.78 2f16 n GLY 170 Ca -0.18 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.64 2f16 n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f16 n GLY 171 N 0.00 1.22 3.52 -0.02 0.00 -1.26 -1.86 105.19 106.79 2f16 n GLY 171 Ca 0.00 -0.46 -0.13 0.00 0.00 0.00 0.00 46.02 45.44 2f16 n GLY 171 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f16 s SER 172 N -4.00 0.56 -0.04 1.61 1.04 -1.26 -0.81 113.70 110.80 2f16 s SER 172 Ca 0.00 -1.32 0.06 0.00 0.48 0.00 0.00 55.95 55.17 2f16 s SER 172 Cb 0.00 0.64 -0.02 0.00 0.10 0.00 0.00 66.02 66.74 2f16 s SER 172 CO 0.00 -1.26 -0.20 -0.69 0.98 0.00 0.00 173.24 172.07 2f16 s VAL 173 N -3.30 2.57 -0.11 5.02 1.01 0.56 -2.84 120.40 123.30 2f16 s VAL 173 Ca 0.28 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.38 2f16 s VAL 173 Cb -0.00 -1.96 0.01 0.00 0.00 0.00 0.00 36.38 34.43 2f16 s VAL 173 CO 0.16 0.58 -0.19 0.20 0.00 0.00 0.00 175.10 175.86 2f16 s ASN 174 N -0.65 2.70 0.06 3.32 0.02 -0.85 0.77 114.94 120.31 2f16 s ASN 174 Ca 0.10 -0.49 0.06 0.00 -1.02 0.00 0.00 52.86 51.51 2f16 s ASN 174 Cb -0.10 -1.24 -0.04 0.00 0.02 0.00 0.00 41.25 39.89 2f16 s ASN 174 CO -0.00 0.08 -0.10 -0.76 0.02 0.00 0.00 177.10 176.33 2f16 s LEU 175 N 0.70 3.00 -0.03 0.60 1.43 -0.99 -2.41 118.68 120.99 2f16 s LEU 175 Ca -0.12 -0.31 -0.06 0.00 -1.03 0.00 0.00 54.13 52.61 2f16 s LEU 175 Cb -0.16 -1.77 0.01 0.00 0.03 0.00 0.00 46.19 44.30 2f16 s LEU 175 CO 0.02 0.23 0.14 -0.31 0.23 0.00 0.00 176.35 176.67 2f16 s TYR 176 N -1.08 -0.06 -0.08 0.29 1.51 0.12 -0.59 117.35 117.47 2f16 s TYR 176 Ca 0.19 0.13 0.03 0.00 -1.01 0.00 0.00 57.07 56.41 2f16 s TYR 176 Cb -0.11 0.00 0.01 0.00 -0.11 0.00 0.00 41.96 41.75 2f16 s TYR 176 CO 0.10 -0.18 -0.18 -1.58 -1.11 0.00 0.00 175.55 172.60 2f16 s HIS 177 N -0.66 1.95 -0.19 2.71 2.46 -0.83 -0.99 115.29 119.74 2f16 s HIS 177 Ca -0.07 -0.75 -0.02 0.00 0.47 0.00 0.00 55.06 54.69 2f16 s HIS 177 Cb -0.04 -1.35 -0.00 0.00 -0.13 0.00 0.00 32.58 31.06 2f16 s HIS 177 CO 0.01 -0.32 -0.10 0.08 -2.47 0.00 0.00 174.74 171.93 2f16 s VAL 178 N 0.46 2.95 0.31 0.89 1.01 0.34 0.28 120.40 126.64 2f16 s VAL 178 Ca -0.15 -0.65 0.06 0.00 0.00 0.00 0.00 61.98 61.24 2f16 s VAL 178 Cb -0.16 -2.30 -0.06 0.00 0.00 0.00 0.00 36.38 33.85 2f16 s VAL 178 CO 0.06 0.47 -0.03 0.42 0.00 0.00 0.00 175.10 176.02 2f16 s THR 179 N 1.23 1.64 0.66 3.92 -4.23 0.07 -2.21 115.64 116.72 2f16 s THR 179 Ca 0.03 -2.09 0.43 0.00 -1.18 0.00 0.00 61.69 58.87 2f16 s THR 179 Cb -0.14 -2.60 0.43 0.00 1.34 0.00 0.00 72.50 71.53 2f16 s THR 179 CO -0.04 -0.20 2.34 -0.08 -0.54 0.00 0.00 174.62 176.10 2f16 h GLU 180 N 2.16 0.00 0.00 3.99 4.81 -1.96 0.68 114.58 124.26 2f16 h GLU 180 Ca -0.41 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 2f16 h GLU 180 Cb 1.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.62 2f16 h GLU 180 CO 0.70 0.00 0.00 -0.25 -0.73 0.00 0.00 179.01 178.73 2f16 n ASP 181 N -3.15 0.00 0.00 1.04 10.43 -1.26 -4.98 116.55 118.62 2f16 n ASP 181 Ca -0.03 -0.44 0.00 0.00 2.57 0.00 0.00 54.79 56.89 2f16 n ASP 181 Cb 0.09 -0.14 0.00 0.00 1.84 0.00 0.00 41.12 42.91 2f16 n ASP 181 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2f16 n GLY 183 N 0.74 -0.15 3.92 0.44 0.00 0.24 -4.94 105.19 105.45 2f16 n GLY 183 Ca 0.16 -2.27 -0.29 0.00 0.00 0.00 0.00 46.02 43.62 2f16 n GLY 183 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2f16 s TRP 184 N -0.24 3.48 -0.10 1.61 1.48 -0.83 -0.75 118.94 123.59 2f16 s TRP 184 Ca 0.00 0.42 0.01 0.00 -1.06 0.00 0.00 56.10 55.47 2f16 s TRP 184 Cb 0.00 -1.91 0.02 0.00 -1.16 0.00 0.00 33.47 30.42 2f16 s TRP 184 CO 0.00 0.40 -0.14 0.42 -4.06 0.00 0.00 176.95 173.57 2f16 s ILE 185 N -1.79 1.36 0.21 0.66 1.01 0.14 -4.95 121.20 117.84 2f16 s ILE 185 Ca 0.39 -0.56 -0.30 0.00 0.00 0.00 0.00 60.65 60.18 2f16 s ILE 185 Cb -0.11 -1.26 -0.09 0.00 0.01 0.00 0.00 42.46 41.01 2f16 s ILE 185 CO 0.28 0.41 1.26 -0.47 0.00 0.00 0.00 174.94 176.42 2f16 s TYR 186 N 1.03 3.31 -0.28 3.97 5.04 -1.26 -1.96 117.35 127.20 2f16 s TYR 186 Ca -0.06 1.32 0.08 0.00 -2.44 0.00 0.00 57.07 55.97 2f16 s TYR 186 Cb -0.15 -3.53 0.45 0.00 0.35 0.00 0.00 41.96 39.08 2f16 s TYR 186 CO -0.02 -1.59 1.22 0.72 -1.34 0.00 0.00 175.55 174.55 2f16 n HIS 187 N 2.41 2.08 0.00 4.97 8.25 0.25 -4.96 115.22 128.21 2f16 n HIS 187 Ca 0.05 -2.06 0.00 0.00 -0.26 0.00 0.00 57.72 55.45 2f16 n HIS 187 Cb 0.43 -0.35 0.00 0.00 1.12 0.00 0.00 29.99 31.20 2f16 n HIS 187 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2f16 n GLY 188 N -0.82 -1.23 3.23 -1.41 0.00 -1.26 -4.51 105.19 99.19 2f16 n GLY 188 Ca 0.38 -1.60 -0.35 0.00 0.00 0.00 0.00 46.02 44.45 2f16 n GLY 188 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2f16 s ASN 189 N -3.64 4.60 -0.52 1.61 3.84 -1.26 -2.34 114.94 117.23 2f16 s ASN 189 Ca 0.00 -0.89 -0.07 0.00 0.21 0.00 0.00 52.86 52.11 2f16 s ASN 189 Cb 0.00 -1.72 0.14 0.00 -0.55 0.00 0.00 41.25 39.11 2f16 s ASN 189 CO 0.00 -0.16 0.38 -1.00 -2.79 0.00 0.00 177.10 173.52 2f16 s HIS 190 N 1.36 3.49 0.03 0.43 3.76 0.23 -4.87 115.29 119.71 2f16 s HIS 190 Ca -0.00 -2.17 -0.34 0.00 -0.15 0.00 0.00 55.06 52.40 2f16 s HIS 190 Cb -0.17 -3.41 -0.12 0.00 1.11 0.00 0.00 32.58 29.98 2f16 s HIS 190 CO -0.02 -0.96 1.77 -3.47 -0.85 0.00 0.00 174.74 171.21 2f16 n ASP 191 N 4.46 3.40 0.27 1.40 2.03 -1.26 -0.32 116.55 126.51 2f16 n ASP 191 Ca -0.01 1.01 0.11 0.00 0.52 0.00 0.00 54.79 56.42 2f16 n ASP 191 Cb 0.41 -1.41 0.74 0.00 -0.72 0.00 0.00 41.12 40.13 2f16 n ASP 191 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2f16 h VAL 192 N 4.72 0.78 -0.60 5.18 2.07 -1.30 -1.67 116.25 125.44 2f16 h VAL 192 Ca -0.47 -0.17 0.17 0.00 0.82 0.00 0.00 66.70 67.05 2f16 h VAL 192 Cb 1.26 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 32.10 2f16 h VAL 192 CO 0.93 0.04 0.45 1.23 0.02 0.00 0.00 177.57 180.24 2f16 h GLY 193 N 0.20 0.00 0.00 2.17 0.00 -1.88 -1.65 103.07 101.91 2f16 h GLY 193 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 2f16 h GLY 193 CO 0.01 0.00 -1.41 1.18 0.00 0.00 0.00 176.54 176.31 2f16 n GLU 194 N -4.27 2.95 0.00 4.80 1.02 -0.93 -4.62 120.64 119.59 2f16 n GLU 194 Ca 0.11 -0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.27 2f16 n GLU 194 Cb 0.69 -1.15 0.36 0.00 -0.02 0.00 0.00 31.44 31.31 2f16 n GLU 194 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2f16 h LEU 195 N 0.00 0.47 0.30 -4.62 5.85 -1.10 -2.33 115.31 113.87 2f16 h LEU 195 Ca -0.16 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 2f16 h LEU 195 Cb 1.35 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.26 2f16 h LEU 195 CO 0.01 0.46 -0.14 0.15 -0.34 0.00 0.00 178.44 178.57 2f16 h PHE 196 N 0.52 -0.37 -0.12 1.25 3.04 -1.56 -0.98 116.94 118.72 2f16 h PHE 196 Ca 0.12 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.07 2f16 h PHE 196 Cb 0.16 0.12 -0.01 0.00 2.56 0.00 0.00 35.95 38.78 2f16 h PHE 196 CO 0.01 -0.14 0.08 -1.49 -2.02 0.00 0.00 178.31 174.75 2f16 h TRP 197 N -0.53 0.16 0.10 0.41 4.06 -1.79 0.01 115.95 118.36 2f16 h TRP 197 Ca -0.04 0.00 0.01 0.00 2.06 0.00 0.00 58.89 60.92 2f16 h TRP 197 Cb 0.40 -0.05 -0.05 0.00 -1.00 0.00 0.00 29.16 28.46 2f16 h TRP 197 CO -0.02 0.12 -0.49 -0.22 -3.56 0.00 0.00 178.44 174.27 2f16 h LYS 198 N 0.15 -0.66 -0.69 0.49 3.64 -1.39 0.99 116.57 119.09 2f16 h LYS 198 Ca 0.04 0.05 0.11 0.00 -1.27 0.00 0.00 60.65 59.58 2f16 h LYS 198 Cb 0.00 0.15 -0.08 0.00 -0.41 0.00 0.00 32.23 31.89 2f16 h LYS 198 CO -0.01 -0.44 0.27 0.28 -2.27 0.00 0.00 179.45 177.28 2f16 h VAL 199 N -0.69 0.73 -0.04 2.00 2.07 -1.03 0.15 116.25 119.44 2f16 h VAL 199 Ca -0.00 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 67.38 2f16 h VAL 199 Cb 0.70 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 2f16 h VAL 199 CO -0.28 0.08 -0.06 0.50 0.02 0.00 0.00 177.57 177.84 2f16 h LYS 200 N 0.45 -0.08 0.60 1.57 3.64 -0.19 0.30 116.57 122.87 2f16 h LYS 200 Ca 0.36 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.72 2f16 h LYS 200 Cb 0.48 0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.33 2f16 h LYS 200 CO -0.35 -0.05 -0.29 1.49 -2.27 0.00 0.00 179.45 177.98 2f16 h GLU 201 N -0.08 -0.78 0.00 1.90 4.81 -0.13 0.42 114.58 120.73 2f16 h GLU 201 Ca 0.04 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2f16 h GLU 201 Cb 0.13 0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.69 2f16 h GLU 201 CO -0.09 -0.51 0.00 0.93 -0.73 0.00 0.00 179.01 178.61 2f16 h GLU 202 N -0.82 0.00 0.00 1.92 5.08 -0.92 -3.29 114.58 116.55 2f16 h GLU 202 Ca -0.08 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 2f16 h GLU 202 Cb 0.62 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 2f16 h GLU 202 CO 0.14 0.00 -1.46 -1.91 -1.00 0.00 0.00 179.01 174.78 2f16 n GLU 203 N -2.75 0.93 -0.63 2.33 2.13 0.11 -5.00 120.64 117.75 2f16 n GLU 203 Ca 0.01 -0.06 0.00 0.00 0.66 0.00 0.00 57.16 57.77 2f16 n GLU 203 Cb 0.29 -1.22 0.00 0.00 0.27 0.00 0.00 31.44 30.78 2f16 n GLU 203 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2f16 n GLY 204 N 2.12 1.47 3.25 8.31 0.00 0.15 -5.02 105.19 115.47 2f16 n GLY 204 Ca -0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.72 2f16 n GLY 204 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2f16 n SER 205 N 0.00 -0.07 -3.01 1.61 3.41 -1.24 -4.08 113.62 110.24 2f16 n SER 205 Ca 0.00 -1.38 -0.21 0.00 -0.26 0.00 0.00 58.87 57.02 2f16 n SER 205 Cb 0.00 -0.86 0.01 0.00 -0.26 0.00 0.00 64.21 63.10 2f16 n SER 205 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2f16 n PHE 206 N -3.63 -1.74 -0.19 7.33 3.72 -1.26 -4.66 117.46 117.03 2f16 n PHE 206 Ca 0.14 0.38 0.22 0.00 -0.05 0.00 0.00 57.45 58.14 2f16 n PHE 206 Cb 0.49 -3.60 0.61 0.00 -0.94 0.00 0.00 39.48 36.04 2f16 n PHE 206 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 176.76 175.74 2f16 h ASN 207 N -0.90 0.21 0.48 4.37 -1.24 -1.95 -2.82 115.58 113.73 2f16 h ASN 207 Ca -0.45 0.02 -0.02 0.00 0.71 0.00 0.00 56.30 56.56 2f16 h ASN 207 Cb 1.31 -0.02 -0.01 0.00 0.73 0.00 0.00 38.32 40.34 2f16 h ASN 207 CO 0.52 0.09 -0.34 -1.13 -1.29 0.00 0.00 177.43 175.27 2f16 h ASN 208 N 0.21 -0.89 -1.58 1.15 -1.24 -1.94 -3.44 115.58 107.86 2f16 h ASN 208 Ca 0.42 0.06 -0.65 0.00 0.71 0.00 0.00 56.30 56.84 2f16 h ASN 208 Cb 1.32 0.27 0.11 0.00 0.73 0.00 0.00 38.32 40.75 2f16 h ASN 208 CO -0.09 -0.50 -0.22 0.52 -1.29 0.00 0.00 177.43 175.85 2f16 n VAL 209 N -4.50 1.83 -3.34 2.57 0.31 -1.06 -4.92 118.33 109.21 2f16 n VAL 209 Ca -0.10 -0.46 -0.38 0.00 -0.01 0.00 0.00 64.34 63.40 2f16 n VAL 209 Cb 0.34 -0.41 -0.06 0.00 -0.91 0.00 0.00 33.84 32.80 2f16 n VAL 209 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2f16 s ILE 210 N -0.92 5.17 0.00 2.52 1.01 -1.26 -5.06 121.20 122.66 2f16 s ILE 210 Ca 0.64 0.92 0.00 0.00 0.00 0.00 0.00 60.65 62.21 2f16 s ILE 210 Cb -0.86 -3.80 0.00 0.00 0.01 0.00 0.00 42.46 37.81 2f16 s ILE 210 CO 0.57 0.36 0.00 0.61 0.00 0.00 0.00 174.94 176.48