#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f16 s SER 2 N 0.00 2.90 0.03 8.00 0.01 -1.26 -0.87 113.70 122.50 2f16 s SER 2 Ca 0.00 -0.69 0.01 0.00 1.31 0.00 0.00 55.95 56.58 2f16 s SER 2 Cb 0.00 -0.93 -0.02 0.00 0.21 0.00 0.00 66.02 65.27 2f16 s SER 2 CO 0.00 -0.19 -0.05 0.27 0.41 0.00 0.00 173.24 173.68 2f16 s ILE 3 N 1.62 0.30 0.08 1.44 -0.00 -0.82 -1.36 121.20 122.45 2f16 s ILE 3 Ca 0.00 -0.97 -0.26 0.00 -0.00 0.00 0.00 60.65 59.42 2f16 s ILE 3 Cb -0.15 -0.41 0.07 0.00 -0.00 0.00 0.00 42.46 41.97 2f16 s ILE 3 CO -0.08 -0.44 0.65 0.00 -0.00 0.00 0.00 174.94 175.07 2f16 s MET 4 N -1.49 1.18 -0.02 0.37 0.23 -0.44 -0.70 119.30 118.43 2f16 s MET 4 Ca -0.13 -0.23 0.01 0.00 -1.03 0.00 0.00 55.69 54.31 2f16 s MET 4 Cb -0.10 0.55 0.01 0.00 -1.53 0.00 0.00 34.83 33.76 2f16 s MET 4 CO -0.00 -0.47 -0.02 0.00 -2.03 0.00 0.00 175.02 172.49 2f16 s ALA 5 N -2.90 0.38 -0.06 3.16 0.00 -0.47 -0.59 121.76 121.29 2f16 s ALA 5 Ca -0.02 -0.01 0.01 0.00 0.00 0.00 0.00 51.96 51.94 2f16 s ALA 5 Cb -0.01 -0.23 0.02 0.00 0.00 0.00 0.00 23.12 22.90 2f16 s ALA 5 CO -0.06 0.01 -0.08 0.08 0.00 0.00 0.00 175.76 175.71 2f16 s VAL 6 N 0.53 0.86 0.02 0.00 1.01 -0.11 -1.05 120.40 121.67 2f16 s VAL 6 Ca -0.06 -0.29 -0.20 0.00 0.00 0.00 0.00 61.98 61.43 2f16 s VAL 6 Cb -0.09 -0.84 -0.06 0.00 0.00 0.00 0.00 36.38 35.39 2f16 s VAL 6 CO -0.01 0.30 0.58 0.42 0.00 0.00 0.00 175.10 176.40 2f16 s THR 7 N 0.96 4.85 0.34 3.92 -4.23 -0.71 -1.18 115.64 119.58 2f16 s THR 7 Ca -0.10 1.23 0.06 0.00 -1.18 0.00 0.00 61.69 61.70 2f16 s THR 7 Cb -0.15 -3.91 -0.02 0.00 1.34 0.00 0.00 72.50 69.76 2f16 s THR 7 CO 0.00 0.47 0.22 2.22 -0.54 0.00 0.00 174.62 177.00 2f16 n PHE 8 N 2.35 -0.44 -0.37 3.99 1.16 -0.90 -4.56 117.46 118.69 2f16 n PHE 8 Ca -0.08 -2.61 0.02 0.00 -1.87 0.00 0.00 57.45 52.90 2f16 n PHE 8 Cb 0.51 0.18 0.08 0.00 -1.61 0.00 0.00 39.48 38.63 2f16 n PHE 8 CO 0.00 0.00 0.00 1.17 -1.87 0.00 0.00 176.76 176.06 2f16 n LYS 9 N -0.70 -0.18 0.00 3.97 4.81 -0.63 -1.76 118.16 123.67 2f16 n LYS 9 Ca 0.03 1.51 0.14 0.00 -0.87 0.00 0.00 58.31 59.12 2f16 n LYS 9 Cb 0.58 -2.25 0.54 0.00 0.02 0.00 0.00 35.03 33.92 2f16 n LYS 9 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2f16 n ASP 10 N -5.50 1.27 0.00 3.14 10.43 -1.26 -4.94 116.55 119.69 2f16 n ASP 10 Ca 0.12 -1.33 0.00 0.00 2.57 0.00 0.00 54.79 56.15 2f16 n ASP 10 Cb 0.43 0.02 0.00 0.00 1.84 0.00 0.00 41.12 43.40 2f16 n ASP 10 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2f16 n GLY 11 N 1.19 -0.26 3.60 0.44 0.00 -0.72 -4.30 105.19 105.14 2f16 n GLY 11 Ca 0.18 0.02 -0.10 0.00 0.00 0.00 0.00 46.02 46.12 2f16 n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f16 s VAL 12 N 0.00 0.00 -0.01 1.61 0.11 -0.74 -2.12 120.40 119.25 2f16 s VAL 12 Ca 0.00 0.00 0.07 0.00 -2.93 0.00 0.00 61.98 59.12 2f16 s VAL 12 Cb 0.00 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.83 2f16 s VAL 12 CO 0.00 0.00 -0.22 -0.63 -3.33 0.00 0.00 175.10 170.92 2f16 s ILE 13 N -0.48 1.71 -0.08 7.04 1.01 -0.33 -0.64 121.20 129.43 2f16 s ILE 13 Ca 0.00 -0.96 0.01 0.00 0.00 0.00 0.00 60.65 59.70 2f16 s ILE 13 Cb -0.03 -1.43 -0.03 0.00 0.01 0.00 0.00 42.46 40.99 2f16 s ILE 13 CO -0.02 0.45 -0.10 -0.76 0.00 0.00 0.00 174.94 174.51 2f16 s LEU 14 N -0.60 2.97 0.06 2.97 1.02 -0.13 -0.93 118.68 124.04 2f16 s LEU 14 Ca 0.08 -0.13 0.02 0.00 0.02 0.00 0.00 54.13 54.12 2f16 s LEU 14 Cb -0.08 -1.64 -0.03 0.00 0.02 0.00 0.00 46.19 44.46 2f16 s LEU 14 CO -0.00 0.31 -0.07 -0.83 0.02 0.00 0.00 176.35 175.77 2f16 s GLY 15 N -0.51 0.58 0.11 -3.19 0.00 0.25 -0.51 107.32 104.05 2f16 s GLY 15 Ca 0.07 -0.94 -0.25 0.00 0.00 0.00 0.00 44.72 43.60 2f16 s GLY 15 CO 0.02 -1.01 0.71 0.00 0.00 0.00 0.00 173.10 172.82 2f16 s ALA 16 N -2.06 -1.66 0.77 3.20 0.00 -0.47 -1.32 121.76 120.21 2f16 s ALA 16 Ca -0.04 0.62 -0.04 0.00 0.00 0.00 0.00 51.96 52.50 2f16 s ALA 16 Cb -0.05 0.72 0.10 0.00 0.00 0.00 0.00 23.12 23.89 2f16 s ALA 16 CO -0.01 -0.76 0.62 -0.40 0.00 0.00 0.00 175.76 175.21 2f16 n ASP 17 N -0.34 0.42 -0.97 0.00 5.75 -0.46 -0.98 116.55 119.96 2f16 n ASP 17 Ca -0.13 -1.45 0.05 0.00 -0.01 0.00 0.00 54.79 53.24 2f16 n ASP 17 Cb 0.64 -0.44 0.13 0.00 -1.03 0.00 0.00 41.12 40.42 2f16 n ASP 17 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2f16 n SER 18 N -3.19 1.45 -4.45 -1.12 3.41 -0.49 -4.58 113.62 104.65 2f16 n SER 18 Ca 0.09 -3.15 -0.34 0.00 -0.26 0.00 0.00 58.87 55.21 2f16 n SER 18 Cb 0.32 -0.44 -0.13 0.00 -0.26 0.00 0.00 64.21 63.70 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 -1.97 3.59 -0.08 4.33 3.52 -1.19 -0.44 118.95 126.70 2f16 s ARG 19 Ca 0.36 -0.56 0.05 0.00 -0.13 0.00 0.00 55.73 55.45 2f16 s ARG 19 Cb 0.38 -2.87 -0.01 0.00 -1.56 0.00 0.00 34.95 30.90 2f16 s ARG 19 CO -0.11 0.20 -0.24 0.95 -0.81 0.00 0.00 175.30 175.29 2f16 s THR 20 N 0.46 2.10 0.25 4.11 -4.23 -0.44 -4.72 115.64 113.17 2f16 s THR 20 Ca -0.05 -1.02 0.10 0.00 -1.18 0.00 0.00 61.69 59.53 2f16 s THR 20 Cb -0.15 -1.78 -0.05 0.00 1.34 0.00 0.00 72.50 71.86 2f16 s THR 20 CO 0.03 0.56 -0.16 0.42 -0.54 0.00 0.00 174.62 174.93 2f16 s THR 21 N 0.13 2.09 -0.48 3.99 -4.23 -1.26 -1.25 115.64 114.63 2f16 s THR 21 Ca -0.12 -2.30 0.03 0.00 -1.18 0.00 0.00 61.69 58.12 2f16 s THR 21 Cb -0.16 -2.21 0.15 0.00 1.34 0.00 0.00 72.50 71.62 2f16 s THR 21 CO 0.07 -0.48 0.29 -0.89 -0.54 0.00 0.00 174.62 173.08 2f16 s THR 22 N -2.75 1.54 0.00 3.99 2.01 -0.41 -4.86 115.64 115.17 2f16 s THR 22 Ca 0.27 -2.88 0.00 0.00 0.31 0.00 0.00 61.69 59.39 2f16 s THR 22 Cb -0.02 -2.06 0.00 0.00 0.01 0.00 0.00 72.50 70.42 2f16 s THR 22 CO 0.11 -0.96 0.00 0.61 -0.69 0.00 0.00 174.62 173.70 2f16 n GLY 23 N 3.18 2.04 1.13 4.40 0.00 -1.26 -2.35 105.19 112.33 2f16 n GLY 23 Ca 0.13 -0.42 0.11 0.00 0.00 0.00 0.00 46.02 45.84 2f16 n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f16 n ALA 24 N 10.18 2.38 -2.71 4.61 0.00 -1.26 -4.92 120.51 128.79 2f16 n ALA 24 Ca 0.00 -1.09 -0.37 0.00 0.00 0.00 0.00 53.44 51.98 2f16 n ALA 24 Cb 0.00 -0.81 -0.07 0.00 0.00 0.00 0.00 19.45 18.57 2f16 n ALA 24 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2f16 s TYR 25 N -1.25 3.51 -0.71 0.00 5.04 -0.99 -5.02 117.35 117.93 2f16 s TYR 25 Ca 0.39 0.65 -0.23 0.00 -2.44 0.00 0.00 57.07 55.43 2f16 s TYR 25 Cb 0.22 -2.30 0.06 0.00 0.35 0.00 0.00 41.96 40.29 2f16 s TYR 25 CO 0.30 0.33 1.07 0.42 -1.34 0.00 0.00 175.55 176.32 2f16 s ILE 26 N 0.14 4.19 0.19 3.14 -1.09 -1.26 -1.28 121.20 125.22 2f16 s ILE 26 Ca 0.17 -0.26 -0.11 0.00 -2.23 0.00 0.00 60.65 58.23 2f16 s ILE 26 Cb -0.13 -4.76 0.10 0.00 -1.58 0.00 0.00 42.46 36.09 2f16 s ILE 26 CO 0.05 -1.57 1.76 0.00 -1.23 0.00 0.00 174.94 173.95 2f16 h ALA 27 N 9.65 0.85 -3.46 9.38 0.00 -1.51 -3.42 119.26 130.75 2f16 h ALA 27 Ca -0.25 -0.16 -0.32 0.00 0.00 0.00 0.00 54.91 54.19 2f16 h ALA 27 Cb 1.06 -0.26 -0.35 0.00 0.00 0.00 0.00 17.79 18.24 2f16 h ALA 27 CO 1.21 0.44 -0.73 1.21 0.00 0.00 0.00 179.25 181.38 2f16 s ASN 28 N -6.11 0.39 0.00 0.00 3.84 -1.07 -5.01 114.94 106.97 2f16 s ASN 28 Ca -0.13 0.05 0.18 0.00 0.21 0.00 0.00 52.86 53.17 2f16 s ASN 28 Cb 0.14 -0.10 -0.04 0.00 -0.55 0.00 0.00 41.25 40.70 2f16 s ASN 28 CO 0.80 -0.16 0.89 -2.11 -2.79 0.00 0.00 177.10 173.74 2f16 n ARG 29 N 4.49 1.50 -1.63 0.43 1.85 -1.26 -1.32 116.66 120.72 2f16 n ARG 29 Ca -0.21 -0.72 -0.10 0.00 -1.00 0.00 0.00 57.85 55.83 2f16 n ARG 29 Cb 0.50 -1.34 0.08 0.00 -1.05 0.00 0.00 32.46 30.66 2f16 n ARG 29 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 2f16 n VAL 30 N -0.32 2.09 -1.87 8.89 0.24 -1.09 -4.40 118.33 121.87 2f16 n VAL 30 Ca 0.07 -3.52 -0.38 0.00 -2.04 0.00 0.00 64.34 58.47 2f16 n VAL 30 Cb 0.36 -0.41 0.03 0.00 -1.47 0.00 0.00 33.84 32.36 2f16 n VAL 30 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2f16 s THR 31 N -3.73 2.27 -0.45 3.34 2.01 0.41 -5.00 115.64 114.50 2f16 s THR 31 Ca 0.43 0.20 -0.05 0.00 0.31 0.00 0.00 61.69 62.59 2f16 s THR 31 Cb 0.39 -3.10 0.12 0.00 0.01 0.00 0.00 72.50 69.91 2f16 s THR 31 CO -0.02 -0.00 0.26 -0.62 -0.69 0.00 0.00 174.62 173.55 2f16 s ASP 32 N -1.02 5.38 0.00 3.53 3.68 -1.26 -4.42 116.67 122.56 2f16 s ASP 32 Ca 0.70 -2.08 0.28 0.00 2.13 0.00 0.00 52.55 53.58 2f16 s ASP 32 Cb -0.38 -1.88 1.08 0.00 -1.45 0.00 0.00 42.92 40.29 2f16 s ASP 32 CO 0.46 -0.57 1.76 0.29 0.13 0.00 0.00 175.17 177.24 2f16 n LYS 33 N 4.58 1.12 -3.25 4.34 5.02 -1.26 -4.67 118.16 124.04 2f16 n LYS 33 Ca -0.03 -0.56 -0.45 0.00 -2.02 0.00 0.00 58.31 55.26 2f16 n LYS 33 Cb 0.41 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.87 2f16 n LYS 33 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2f16 s LEU 34 N -2.27 5.48 -0.10 -0.35 1.43 -1.26 -1.98 118.68 119.62 2f16 s LEU 34 Ca 0.33 -1.30 -0.02 0.00 -1.03 0.00 0.00 54.13 52.10 2f16 s LEU 34 Cb 0.20 -2.29 -0.03 0.00 0.03 0.00 0.00 46.19 44.10 2f16 s LEU 34 CO 0.43 -0.85 -0.01 -0.89 0.23 0.00 0.00 176.35 175.25 2f16 s THR 35 N 2.15 4.16 -0.24 5.49 2.01 -0.71 -4.94 115.64 123.55 2f16 s THR 35 Ca 0.09 -0.29 -0.21 0.00 0.31 0.00 0.00 61.69 61.58 2f16 s THR 35 Cb -0.24 -2.77 -0.02 0.00 0.01 0.00 0.00 72.50 69.49 2f16 s THR 35 CO 0.07 0.57 0.66 -0.60 -0.69 0.00 0.00 174.62 174.63 2f16 s ARG 36 N -0.52 4.14 0.00 4.92 3.52 -1.26 -0.34 118.95 129.41 2f16 s ARG 36 Ca 0.09 0.61 0.13 0.00 -0.13 0.00 0.00 55.73 56.43 2f16 s ARG 36 Cb -0.12 -3.63 -0.00 0.00 -1.56 0.00 0.00 34.95 29.63 2f16 s ARG 36 CO 0.02 -0.39 0.74 1.33 -0.81 0.00 0.00 175.30 176.19 2f16 n VAL 37 N 5.10 0.00 -3.58 7.11 0.24 -0.72 -4.94 118.33 121.54 2f16 n VAL 37 Ca 0.00 -0.37 -0.05 0.00 -2.04 0.00 0.00 64.34 61.88 2f16 n VAL 37 Cb 0.49 1.15 -0.02 0.00 -1.47 0.00 0.00 33.84 33.99 2f16 n VAL 37 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2f16 s HIS 38 N -1.62 -0.17 0.18 6.34 5.65 -0.71 -4.49 115.29 120.47 2f16 s HIS 38 Ca 0.11 0.13 -0.15 0.00 0.25 0.00 0.00 55.06 55.40 2f16 s HIS 38 Cb 0.10 0.51 0.17 0.00 -1.18 0.00 0.00 32.58 32.19 2f16 s HIS 38 CO 0.33 -0.25 1.27 -0.25 -0.65 0.00 0.00 174.74 175.18 2f16 n ASP 39 N -0.02 -0.56 -1.20 9.88 8.00 -1.26 -1.80 116.55 129.59 2f16 n ASP 39 Ca -0.02 1.43 -0.03 0.00 0.71 0.00 0.00 54.79 56.88 2f16 n ASP 39 Cb 0.59 -0.31 0.13 0.00 -0.02 0.00 0.00 41.12 41.50 2f16 n ASP 39 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2f16 n LYS 40 N -5.19 2.06 -3.69 -1.24 5.02 -1.26 -4.93 118.16 108.93 2f16 n LYS 40 Ca 0.08 -3.46 -0.28 0.00 -2.02 0.00 0.00 58.31 52.63 2f16 n LYS 40 Cb 0.32 -1.67 -0.16 0.00 -0.02 0.00 0.00 35.03 33.49 2f16 n LYS 40 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2f16 s ILE 41 N -3.38 0.37 0.47 -0.18 -1.09 -0.74 -0.45 121.20 116.19 2f16 s ILE 41 Ca 0.41 -0.55 0.05 0.00 -2.23 0.00 0.00 60.65 58.32 2f16 s ILE 41 Cb 0.38 -0.98 -0.04 0.00 -1.58 0.00 0.00 42.46 40.25 2f16 s ILE 41 CO -0.04 -0.30 0.08 0.26 -1.23 0.00 0.00 174.94 173.70 2f16 s TRP 42 N 1.92 2.18 0.13 3.97 0.52 0.27 -1.74 118.94 126.19 2f16 s TRP 42 Ca 0.01 -0.79 -0.03 0.00 0.02 0.00 0.00 56.10 55.31 2f16 s TRP 42 Cb -0.17 -1.76 -0.03 0.00 -1.15 0.00 0.00 33.47 30.36 2f16 s TRP 42 CO -0.12 0.22 0.10 0.00 0.02 0.00 0.00 176.95 177.18 2f16 s ARG 45 N 0.58 3.61 -0.00 0.00 0.52 -0.84 -1.63 118.95 121.20 2f16 s ARG 45 Ca -0.09 -0.34 -0.06 0.00 -0.52 0.00 0.00 55.73 54.72 2f16 s ARG 45 Cb -0.16 -3.08 0.00 0.00 0.52 0.00 0.00 34.95 32.23 2f16 s ARG 45 CO 0.03 0.46 0.11 -1.54 0.02 0.00 0.00 175.30 174.39 2f16 s SER 46 N -0.18 0.03 0.00 0.23 1.04 -0.54 -4.92 113.70 109.35 2f16 s SER 46 Ca 0.07 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.34 2f16 s SER 46 Cb -0.12 0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.20 2f16 s SER 46 CO 0.01 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 174.54 2f16 n GLY 47 N 1.75 0.75 3.67 7.32 0.00 -1.26 -0.01 105.19 117.41 2f16 n GLY 47 Ca -0.21 -1.57 -0.43 0.00 0.00 0.00 0.00 46.02 43.81 2f16 n GLY 47 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2f16 s SER 48 N -4.00 6.89 0.16 1.61 0.15 0.10 -4.93 113.70 113.68 2f16 s SER 48 Ca 0.00 1.89 -0.16 0.00 0.70 0.00 0.00 55.95 58.38 2f16 s SER 48 Cb 0.00 -2.54 0.03 0.00 -1.71 0.00 0.00 66.02 61.80 2f16 s SER 48 CO 0.00 -0.76 1.81 0.00 1.20 0.00 0.00 173.24 175.49 2f16 h ALA 49 N 8.30 0.52 -0.01 5.45 0.00 -1.92 -0.54 119.26 131.06 2f16 h ALA 49 Ca -0.32 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 2f16 h ALA 49 Cb 1.14 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2f16 h ALA 49 CO 0.94 -0.06 0.00 0.00 0.00 0.00 0.00 179.25 180.14 2f16 h ALA 50 N 1.17 0.01 0.09 0.00 0.00 -1.97 -1.22 119.26 117.35 2f16 h ALA 50 Ca 0.16 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2f16 h ALA 50 Cb -0.03 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2f16 h ALA 50 CO -0.06 -0.41 -0.16 -0.44 0.00 0.00 0.00 179.25 178.18 2f16 h ASP 51 N -0.13 -0.45 -0.58 0.00 3.32 -1.84 -0.93 116.42 115.82 2f16 h ASP 51 Ca 0.00 0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.05 2f16 h ASP 51 Cb 0.15 0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 2f16 h ASP 51 CO -0.00 -0.23 0.17 0.71 -1.72 0.00 0.00 179.24 178.16 2f16 h THR 52 N -0.32 1.24 -0.09 0.35 1.35 -1.10 -0.42 112.91 113.92 2f16 h THR 52 Ca 0.02 -0.85 -0.00 0.00 -0.55 0.00 0.00 66.41 65.03 2f16 h THR 52 Cb 0.33 0.59 -0.00 0.00 -1.73 0.00 0.00 68.15 67.34 2f16 h THR 52 CO -0.09 0.33 0.05 1.56 -0.25 0.00 0.00 175.52 177.11 2f16 h GLN 53 N 0.91 0.13 -0.61 4.72 4.20 -1.00 0.14 115.11 123.61 2f16 h GLN 53 Ca 0.20 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.90 2f16 h GLN 53 Cb 0.30 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.03 2f16 h GLN 53 CO -0.00 0.20 0.40 0.00 -0.67 0.00 0.00 178.83 178.76 2f16 h ALA 54 N 0.92 0.77 -0.06 3.87 0.00 -0.94 -0.05 119.26 123.77 2f16 h ALA 54 Ca 0.03 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2f16 h ALA 54 Cb 0.11 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2f16 h ALA 54 CO -0.00 0.21 0.03 0.82 0.00 0.00 0.00 179.25 180.31 2f16 h ILE 55 N 0.83 1.08 -0.04 0.00 2.04 -0.80 -2.20 117.51 118.42 2f16 h ILE 55 Ca 0.22 -0.23 0.02 0.00 1.00 0.00 0.00 64.86 65.88 2f16 h ILE 55 Cb -0.09 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 2f16 h ILE 55 CO -0.05 0.07 -0.12 0.00 0.00 0.00 0.00 178.15 178.05 2f16 h ALA 56 N 0.94 -0.11 -0.95 1.87 0.00 -0.43 -0.82 119.26 119.77 2f16 h ALA 56 Ca 0.02 0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.08 2f16 h ALA 56 Cb 0.08 0.22 -0.09 0.00 0.00 0.00 0.00 17.79 18.01 2f16 h ALA 56 CO -0.00 -0.60 0.57 -0.44 0.00 0.00 0.00 179.25 178.78 2f16 h ASP 57 N -0.19 0.81 -0.22 0.00 3.45 -0.92 0.27 116.42 119.63 2f16 h ASP 57 Ca 0.06 0.06 -0.04 0.00 0.43 0.00 0.00 57.03 57.54 2f16 h ASP 57 Cb 0.26 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 38.93 2f16 h ASP 57 CO -0.15 0.41 -0.02 0.40 -1.57 0.00 0.00 179.24 178.32 2f16 h ILE 58 N 0.88 1.27 -0.57 0.35 2.04 -0.75 -1.56 117.51 119.16 2f16 h ILE 58 Ca 0.48 -0.94 0.01 0.00 1.00 0.00 0.00 64.86 65.42 2f16 h ILE 58 Cb 0.53 1.45 -0.03 0.00 -0.74 0.00 0.00 36.82 38.03 2f16 h ILE 58 CO -0.29 0.29 0.37 0.58 0.00 0.00 0.00 178.15 179.10 2f16 h VAL 59 N 0.14 1.12 -0.17 1.67 2.07 -0.45 -0.05 116.25 120.58 2f16 h VAL 59 Ca 0.06 -0.26 0.04 0.00 0.82 0.00 0.00 66.70 67.36 2f16 h VAL 59 Cb 0.44 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 2f16 h VAL 59 CO 0.01 0.14 -0.08 -0.61 0.02 0.00 0.00 177.57 177.05 2f16 h GLN 60 N 0.75 -0.06 -0.40 1.57 4.15 -0.85 0.11 115.11 120.37 2f16 h GLN 60 Ca 0.22 0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.71 2f16 h GLN 60 Cb -0.05 0.01 -0.06 0.00 0.21 0.00 0.00 27.48 27.59 2f16 h GLN 60 CO -0.06 -0.04 0.05 -0.92 -1.93 0.00 0.00 178.83 175.92 2f16 h TYR 61 N -0.07 0.06 -0.41 3.99 3.20 -0.77 -0.82 116.97 122.15 2f16 h TYR 61 Ca 0.09 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.00 2f16 h TYR 61 Cb 0.21 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 2f16 h TYR 61 CO -0.23 -0.03 0.26 0.45 -1.64 0.00 0.00 178.16 176.97 2f16 h HIS 62 N 0.16 0.48 -0.19 -3.82 3.86 0.09 -1.88 115.15 113.85 2f16 h HIS 62 Ca 0.20 0.01 -0.10 0.00 -1.16 0.00 0.00 60.37 59.32 2f16 h HIS 62 Cb 0.26 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 2f16 h HIS 62 CO -0.23 0.29 -0.32 -0.07 0.86 0.00 0.00 177.93 178.47 2f16 h LEU 63 N 0.52 0.40 -0.71 2.43 3.38 -0.53 0.23 115.31 121.03 2f16 h LEU 63 Ca 0.16 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 2f16 h LEU 63 Cb -0.02 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2f16 h LEU 63 CO -0.06 0.70 0.18 -0.08 0.09 0.00 0.00 178.44 179.27 2f16 h GLU 64 N 0.34 1.14 -0.02 1.13 4.81 -0.84 0.17 114.58 121.31 2f16 h GLU 64 Ca 0.04 -0.27 -0.15 0.00 -0.13 0.00 0.00 59.36 58.85 2f16 h GLU 64 Cb 0.73 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 2f16 h GLU 64 CO 0.06 1.00 -0.67 1.25 -0.73 0.00 0.00 179.01 179.91 2f16 h LEU 65 N 1.07 0.09 -0.01 1.64 5.85 -1.09 -2.03 115.31 120.84 2f16 h LEU 65 Ca 0.22 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 2f16 h LEU 65 Cb 0.37 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 2f16 h LEU 65 CO 0.00 0.73 0.00 0.22 -0.34 0.00 0.00 178.44 179.05 2f16 h TYR 66 N 0.05 0.02 0.09 1.25 3.20 -0.39 -2.90 116.97 118.28 2f16 h TYR 66 Ca -0.01 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.87 2f16 h TYR 66 Cb 1.19 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.44 2f16 h TYR 66 CO 0.01 0.29 -0.15 1.15 -1.64 0.00 0.00 178.16 177.82 2f16 h THR 67 N -0.26 0.65 -1.26 1.81 2.02 -0.64 0.66 112.91 115.89 2f16 h THR 67 Ca 0.00 0.00 0.38 0.00 0.77 0.00 0.00 66.41 67.56 2f16 h THR 67 Cb 0.28 0.65 -0.11 0.00 -1.74 0.00 0.00 68.15 67.23 2f16 h THR 67 CO 0.00 0.00 0.83 0.28 0.37 0.00 0.00 175.52 177.00 2f16 h SER 68 N -0.30 0.27 0.00 4.18 0.02 -1.33 0.18 113.55 116.56 2f16 h SER 68 Ca 0.02 0.10 -0.34 0.00 -0.84 0.00 0.00 61.79 60.73 2f16 h SER 68 Cb 0.32 0.07 -0.06 0.00 0.14 0.00 0.00 62.40 62.87 2f16 h SER 68 CO -0.09 -0.07 -2.30 0.00 -1.14 0.00 0.00 176.83 173.23 2f16 n GLN 69 N -4.58 0.63 -0.10 3.45 6.02 -0.72 -4.77 117.38 117.32 2f16 n GLN 69 Ca 0.33 0.12 0.04 0.00 -0.01 0.00 0.00 57.00 57.47 2f16 n GLN 69 Cb 1.27 -1.46 0.05 0.00 1.02 0.00 0.00 30.24 31.12 2f16 n GLN 69 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2f16 n TYR 70 N -3.11 0.00 -0.99 1.08 4.02 0.22 -5.11 117.16 113.27 2f16 n TYR 70 Ca -0.39 -0.54 0.02 0.00 -0.01 0.00 0.00 57.90 56.97 2f16 n TYR 70 Cb 0.95 -0.08 -0.00 0.00 -0.02 0.00 0.00 39.34 40.19 2f16 n TYR 70 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2f16 n GLY 72 N -0.71 -2.17 3.62 2.72 0.00 0.03 -4.88 105.19 103.80 2f16 n GLY 72 Ca 0.06 -1.47 -0.51 0.00 0.00 0.00 0.00 46.02 44.10 2f16 n GLY 72 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2f16 n THR 73 N -1.16 0.04 -2.94 2.61 -1.04 -1.26 -3.81 114.28 106.73 2f16 n THR 73 Ca 0.00 -0.01 -0.32 0.00 -2.04 0.00 0.00 64.05 61.68 2f16 n THR 73 Cb 0.06 -1.02 -0.05 0.00 -1.82 0.00 0.00 70.33 67.50 2f16 n THR 73 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2f16 s PRO 74 N 0.94 3.98 0.69 -2.82 0.04 -1.26 -5.02 135.00 131.55 2f16 s PRO 74 Ca 0.85 0.73 -0.11 0.00 0.04 0.00 0.00 61.00 62.51 2f16 s PRO 74 Cb -0.91 -2.34 0.01 0.00 0.04 0.00 0.00 34.50 31.29 2f16 s PRO 74 CO 0.47 0.03 1.06 -1.54 0.04 0.00 0.00 177.00 177.06 2f16 s SER 75 N -2.55 5.44 0.34 6.66 1.04 -1.26 -4.93 113.70 118.44 2f16 s SER 75 Ca 0.55 1.51 0.07 0.00 0.48 0.00 0.00 55.95 58.56 2f16 s SER 75 Cb -0.10 -2.39 0.61 0.00 0.10 0.00 0.00 66.02 64.24 2f16 s SER 75 CO 0.21 -1.39 1.81 0.74 0.98 0.00 0.00 173.24 175.59 2f16 h THR 76 N -0.68 1.24 -0.39 2.02 2.02 -1.95 -1.52 112.91 113.64 2f16 h THR 76 Ca -0.44 -1.12 -0.03 0.00 0.77 0.00 0.00 66.41 65.58 2f16 h THR 76 Cb 1.22 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 69.00 2f16 h THR 76 CO 0.59 0.34 0.10 -0.08 0.37 0.00 0.00 175.52 176.84 2f16 h GLU 77 N 0.25 0.57 -0.38 6.66 4.81 -1.99 -2.02 114.58 122.48 2f16 h GLU 77 Ca 0.04 -0.09 -0.10 0.00 -0.13 0.00 0.00 59.36 59.08 2f16 h GLU 77 Cb 0.57 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 2f16 h GLU 77 CO 0.04 0.52 -0.15 1.15 -0.73 0.00 0.00 179.01 179.84 2f16 h THR 78 N 0.56 1.28 -0.88 0.32 2.02 -1.65 -1.83 112.91 112.74 2f16 h THR 78 Ca 0.13 -1.26 -0.02 0.00 0.77 0.00 0.00 66.41 66.04 2f16 h THR 78 Cb 0.20 1.29 -0.04 0.00 -1.74 0.00 0.00 68.15 67.86 2f16 h THR 78 CO -0.01 0.42 0.49 0.00 0.37 0.00 0.00 175.52 176.79 2f16 h ALA 79 N 0.81 1.13 -0.28 6.16 0.00 -1.11 -1.69 119.26 124.29 2f16 h ALA 79 Ca 0.09 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2f16 h ALA 79 Cb 0.68 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2f16 h ALA 79 CO 0.05 0.63 -0.18 0.00 0.00 0.00 0.00 179.25 179.75 2f16 h ALA 80 N 1.26 1.18 -0.66 0.00 0.00 -1.23 -2.14 119.26 117.68 2f16 h ALA 80 Ca 0.31 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2f16 h ALA 80 Cb 0.02 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2f16 h ALA 80 CO -0.05 0.52 0.10 1.03 0.00 0.00 0.00 179.25 180.86 2f16 h SER 81 N 0.45 1.05 -0.38 0.00 0.87 -0.52 0.11 113.55 115.14 2f16 h SER 81 Ca 0.08 -0.26 -0.08 0.00 -1.23 0.00 0.00 61.79 60.29 2f16 h SER 81 Cb 0.57 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 2f16 h SER 81 CO 0.04 1.05 -0.09 0.58 -0.53 0.00 0.00 176.83 177.87 2f16 h VAL 82 N 1.01 1.28 -0.39 2.23 2.07 -1.01 0.55 116.25 121.99 2f16 h VAL 82 Ca 0.20 -1.17 -0.00 0.00 0.82 0.00 0.00 66.70 66.55 2f16 h VAL 82 Cb 0.45 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 2f16 h VAL 82 CO 0.01 0.39 0.24 -0.26 0.02 0.00 0.00 177.57 177.97 2f16 h PHE 83 N 0.53 0.52 -0.27 1.57 0.04 -1.25 -1.94 116.94 116.15 2f16 h PHE 83 Ca 0.10 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.86 2f16 h PHE 83 Cb 0.61 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.57 2f16 h PHE 83 CO 0.05 0.36 0.15 -0.22 -0.60 0.00 0.00 178.31 178.05 2f16 h LYS 84 N 0.52 0.37 -0.67 1.51 3.64 -0.80 0.60 116.57 121.74 2f16 h LYS 84 Ca 0.14 -0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.56 2f16 h LYS 84 Cb -0.01 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 31.67 2f16 h LYS 84 CO -0.03 0.31 0.34 1.49 -2.27 0.00 0.00 179.45 179.29 2f16 h GLU 85 N 0.33 0.59 -0.03 1.90 4.57 -0.65 0.31 114.58 121.59 2f16 h GLU 85 Ca 0.09 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.23 2f16 h GLU 85 Cb 0.04 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 28.50 2f16 h GLU 85 CO -0.02 0.39 -0.01 -0.07 -1.18 0.00 0.00 179.01 178.12 2f16 h LEU 86 N 0.60 0.06 -0.88 1.64 3.38 -1.03 -2.58 115.31 116.51 2f16 h LEU 86 Ca 0.32 -0.40 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 2f16 h LEU 86 Cb 0.29 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2f16 h LEU 86 CO -0.23 0.46 0.21 0.00 0.09 0.00 0.00 178.44 178.97 2f16 h TYR 88 N 1.00 -0.22 -0.03 0.00 5.03 -0.48 -2.28 116.97 120.01 2f16 h TYR 88 Ca 0.22 -0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.53 2f16 h TYR 88 Cb 0.28 0.07 -0.00 0.00 1.55 0.00 0.00 36.73 38.63 2f16 h TYR 88 CO 0.02 0.17 0.08 1.49 -1.32 0.00 0.00 178.16 178.60 2f16 h GLU 89 N -0.93 0.00 0.00 1.82 4.57 -1.54 -2.00 114.58 116.50 2f16 h GLU 89 Ca -0.02 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 2f16 h GLU 89 Cb 0.48 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.06 2f16 h GLU 89 CO 0.04 0.00 -0.35 0.09 -1.18 0.00 0.00 179.01 177.61 2f16 n ASN 90 N -3.30 1.88 -0.28 1.04 3.02 -0.97 -4.82 115.26 111.83 2f16 n ASN 90 Ca -0.02 -3.54 0.20 0.00 -0.03 0.00 0.00 54.58 51.19 2f16 n ASN 90 Cb 0.15 -0.48 0.50 0.00 -0.61 0.00 0.00 39.78 39.34 2f16 n ASN 90 CO 0.00 0.00 0.00 0.07 -2.62 0.00 0.00 177.26 174.71 2f16 h LYS 91 N 0.64 0.41 0.00 3.52 2.10 -0.74 -1.19 116.57 121.32 2f16 h LYS 91 Ca -0.01 -0.02 -0.02 0.00 -2.00 0.00 0.00 60.65 58.60 2f16 h LYS 91 Cb 1.03 -0.09 -0.00 0.00 -0.90 0.00 0.00 32.23 32.27 2f16 h LYS 91 CO 0.00 0.27 -0.08 -0.44 -2.00 0.00 0.00 179.45 177.20 2f16 h ASP 92 N 0.43 0.00 0.00 7.07 3.45 -1.87 -3.24 116.42 122.25 2f16 h ASP 92 Ca 0.52 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.98 2f16 h ASP 92 Cb 1.28 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 40.05 2f16 h ASP 92 CO -0.22 0.08 -0.05 0.59 -1.57 0.00 0.00 179.24 178.07 2f16 n ASN 94 N -3.38 2.20 -4.17 6.45 3.02 -0.46 -5.04 115.26 113.88 2f16 n ASN 94 Ca -0.01 -3.06 -0.16 0.00 -0.03 0.00 0.00 54.58 51.32 2f16 n ASN 94 Cb 0.25 -0.42 -0.11 0.00 -0.61 0.00 0.00 39.78 38.89 2f16 n ASN 94 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2f16 s LEU 95 N -2.73 2.35 -0.44 3.41 1.43 -1.16 -5.07 118.68 116.47 2f16 s LEU 95 Ca 0.30 -0.73 0.04 0.00 -1.03 0.00 0.00 54.13 52.71 2f16 s LEU 95 Cb 0.27 -0.38 0.17 0.00 0.03 0.00 0.00 46.19 46.27 2f16 s LEU 95 CO 0.02 -0.19 0.34 -0.89 0.23 0.00 0.00 176.35 175.87 2f16 s THR 96 N -1.95 0.70 -0.07 5.49 2.01 -1.26 -4.94 115.64 115.61 2f16 s THR 96 Ca 0.02 -2.77 -0.01 0.00 0.31 0.00 0.00 61.69 59.24 2f16 s THR 96 Cb -0.06 -1.49 0.03 0.00 0.01 0.00 0.00 72.50 70.99 2f16 s THR 96 CO 0.01 -1.17 -0.01 0.00 -0.69 0.00 0.00 174.62 172.76 2f16 s ALA 97 N -0.03 0.77 -0.38 7.40 0.00 -1.26 0.03 121.76 128.29 2f16 s ALA 97 Ca 0.30 -0.17 -0.07 0.00 0.00 0.00 0.00 51.96 52.02 2f16 s ALA 97 Cb -0.01 -0.72 0.06 0.00 0.00 0.00 0.00 23.12 22.45 2f16 s ALA 97 CO -0.17 -0.40 0.18 0.20 0.00 0.00 0.00 175.76 175.58 2f16 s GLY 98 N 1.81 1.91 -0.05 0.00 0.00 0.99 -4.10 107.32 107.88 2f16 s GLY 98 Ca 0.03 -2.00 0.06 0.00 0.00 0.00 0.00 44.72 42.81 2f16 s GLY 98 CO -0.05 0.89 -0.25 -0.42 0.00 0.00 0.00 173.10 173.27 2f16 s ILE 99 N 1.39 2.09 -0.22 0.90 1.01 -0.27 -1.47 121.20 124.64 2f16 s ILE 99 Ca 0.01 -1.07 -0.04 0.00 0.00 0.00 0.00 60.65 59.56 2f16 s ILE 99 Cb -0.21 -1.75 -0.01 0.00 0.01 0.00 0.00 42.46 40.50 2f16 s ILE 99 CO 0.02 0.57 -0.05 -0.63 0.00 0.00 0.00 174.94 174.85 2f16 s ILE 100 N -0.28 3.32 -0.23 2.92 1.09 -0.64 0.07 121.20 127.44 2f16 s ILE 100 Ca 0.00 -0.51 -0.09 0.00 -1.10 0.00 0.00 60.65 58.95 2f16 s ILE 100 Cb -0.13 -2.50 -0.04 0.00 -1.06 0.00 0.00 42.46 38.73 2f16 s ILE 100 CO 0.02 0.43 0.12 -0.69 -0.10 0.00 0.00 174.94 174.72 2f16 s VAL 101 N 1.43 4.96 -0.03 2.92 1.01 0.11 0.16 120.40 130.96 2f16 s VAL 101 Ca 0.05 0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.10 2f16 s VAL 101 Cb -0.14 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 32.94 2f16 s VAL 101 CO -0.03 0.36 -0.11 0.00 0.00 0.00 0.00 175.10 175.32 2f16 s ALA 102 N 1.11 1.01 0.06 5.51 0.00 -0.44 -0.46 121.76 128.55 2f16 s ALA 102 Ca 0.06 -0.42 -0.14 0.00 0.00 0.00 0.00 51.96 51.46 2f16 s ALA 102 Cb -0.14 -0.35 0.02 0.00 0.00 0.00 0.00 23.12 22.65 2f16 s ALA 102 CO 0.04 0.17 0.32 0.20 0.00 0.00 0.00 175.76 176.50 2f16 s GLY 103 N 0.13 -0.15 -0.23 0.00 0.00 -0.96 -0.56 107.32 105.55 2f16 s GLY 103 Ca -0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 44.72 44.65 2f16 s GLY 103 CO 0.01 -0.24 -0.07 -0.47 0.00 0.00 0.00 173.10 172.32 2f16 s TYR 104 N -2.86 2.99 0.13 1.90 6.14 0.41 -1.60 117.35 124.47 2f16 s TYR 104 Ca -0.03 -1.34 0.07 0.00 0.64 0.00 0.00 57.07 56.41 2f16 s TYR 104 Cb 0.00 -2.06 -0.04 0.00 0.42 0.00 0.00 41.96 40.28 2f16 s TYR 104 CO -0.05 -0.68 -0.06 0.34 0.64 0.00 0.00 175.55 175.74 2f16 s ASP 105 N 1.38 4.55 0.08 4.32 2.15 0.11 -4.85 116.67 124.40 2f16 s ASP 105 Ca 0.03 -0.39 -0.09 0.00 0.43 0.00 0.00 52.55 52.52 2f16 s ASP 105 Cb -0.15 -0.91 -0.25 0.00 -0.30 0.00 0.00 42.92 41.31 2f16 s ASP 105 CO -0.05 0.14 1.15 -0.78 -0.17 0.00 0.00 175.17 175.46 2f16 h ASP 10 N 3.22 0.66 0.19 -0.34 3.58 -1.99 0.38 116.42 122.11 2f16 h ASP 10 Ca -0.48 -0.62 -0.30 0.00 0.42 0.00 0.00 57.03 56.05 2f16 h ASP 10 Cb 1.18 -0.21 0.03 0.00 1.72 0.00 0.00 39.33 42.05 2f16 h ASP 10 CO 0.55 1.45 -1.26 0.50 -2.88 0.00 0.00 179.24 177.60 2f16 h LYS 10 N 0.19 0.58 -0.02 0.28 3.11 -2.05 -3.34 116.57 115.33 2f16 h LYS 10 Ca -0.15 -0.81 0.00 0.00 -2.81 0.00 0.00 60.65 56.88 2f16 h LYS 10 Cb 1.88 0.27 0.00 0.00 -1.00 0.00 0.00 32.23 33.38 2f16 h LYS 10 CO 0.21 1.37 -0.37 0.09 -2.81 0.00 0.00 179.45 177.94 2f16 n ASN 106 N -3.76 2.12 0.00 4.20 3.02 -1.25 -5.07 115.26 114.52 2f16 n ASN 106 Ca -0.13 -1.55 0.00 0.00 -0.03 0.00 0.00 54.58 52.86 2f16 n ASN 106 Cb 1.00 0.36 0.00 0.00 -0.61 0.00 0.00 39.78 40.53 2f16 n ASN 106 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2f16 n LYS 107 N 0.18 0.00 -3.78 3.52 4.81 0.13 -4.64 118.16 118.38 2f16 n LYS 107 Ca 0.10 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.17 2f16 n LYS 107 Cb 0.48 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.47 2f16 n LYS 107 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2f16 s GLY 108 N -0.27 2.24 0.05 3.14 0.00 -1.25 0.05 107.32 111.28 2f16 s GLY 108 Ca 0.00 -0.53 0.03 0.00 0.00 0.00 0.00 44.72 44.22 2f16 s GLY 108 CO 0.00 -0.24 -0.10 -0.54 0.00 0.00 0.00 173.10 172.21 2f16 s GLU 109 N -1.03 0.66 -0.07 2.90 2.02 -0.63 -4.93 118.70 117.62 2f16 s GLU 109 Ca 0.17 -0.79 0.00 0.00 0.02 0.00 0.00 54.97 54.37 2f16 s GLU 109 Cb -0.13 -0.54 0.02 0.00 0.10 0.00 0.00 34.13 33.58 2f16 s GLU 109 CO 0.06 0.11 -0.06 0.08 0.02 0.00 0.00 175.26 175.48 2f16 s VAL 110 N -1.23 0.75 -0.12 2.63 1.01 -1.25 -2.27 120.40 119.93 2f16 s VAL 110 Ca -0.06 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 61.76 2f16 s VAL 110 Cb -0.09 -0.78 0.01 0.00 0.00 0.00 0.00 36.38 35.52 2f16 s VAL 110 CO 0.01 0.30 -0.19 -0.31 0.00 0.00 0.00 175.10 174.91 2f16 s TYR 111 N 1.28 2.27 -0.12 5.22 1.51 0.40 -0.78 117.35 127.12 2f16 s TYR 111 Ca -0.04 -1.07 -0.05 0.00 -1.01 0.00 0.00 57.07 54.90 2f16 s TYR 111 Cb -0.14 -1.58 -0.04 0.00 -0.11 0.00 0.00 41.96 40.10 2f16 s TYR 111 CO -0.02 -0.50 0.05 -0.08 -1.11 0.00 0.00 175.55 173.88 2f16 s THR 112 N 0.81 4.68 -0.34 -0.71 -1.32 0.20 0.07 115.64 119.03 2f16 s THR 112 Ca -0.09 -0.09 0.02 0.00 -1.21 0.00 0.00 61.69 60.31 2f16 s THR 112 Cb -0.16 -3.03 0.10 0.00 -1.51 0.00 0.00 72.50 67.91 2f16 s THR 112 CO 0.00 0.57 0.09 -0.63 -2.21 0.00 0.00 174.62 172.44 2f16 s ILE 113 N -0.54 1.66 0.85 5.08 1.01 0.11 -0.99 121.20 128.38 2f16 s ILE 113 Ca 0.10 -2.01 -0.11 0.00 0.00 0.00 0.00 60.65 58.63 2f16 s ILE 113 Cb -0.12 -2.23 0.15 0.00 0.01 0.00 0.00 42.46 40.27 2f16 s ILE 113 CO 0.02 -0.66 1.19 -2.16 0.00 0.00 0.00 174.94 173.33 2f16 s PRO 114 N 1.11 1.29 0.00 2.79 0.04 -1.25 -1.11 135.00 137.87 2f16 s PRO 114 Ca 0.11 -0.44 0.00 0.00 0.04 0.00 0.00 61.00 60.71 2f16 s PRO 114 Cb -0.19 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.34 2f16 s PRO 114 CO -0.14 -1.92 0.54 1.28 0.04 0.00 0.00 177.00 176.80 2f16 n LEU 115 N -3.38 0.00 -0.40 -3.56 4.32 -1.26 -1.49 117.00 111.23 2f16 n LEU 115 Ca 0.13 0.54 0.36 0.00 -0.02 0.00 0.00 56.01 57.02 2f16 n LEU 115 Cb 0.60 -0.26 0.64 0.00 -1.62 0.00 0.00 43.42 42.77 2f16 n LEU 115 CO 0.48 -0.26 1.15 1.23 -1.22 0.00 0.00 177.39 178.76 2f16 h GLY 116 N 0.00 1.81 0.00 -0.72 0.00 -1.93 -3.44 103.07 98.79 2f16 h GLY 116 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2f16 h GLY 116 CO 0.00 -0.64 0.00 0.61 0.00 0.00 0.00 176.54 176.51 2f16 n GLY 117 N -1.40 1.30 3.84 4.60 0.00 -0.56 -4.48 105.19 108.50 2f16 n GLY 117 Ca 0.39 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.09 2f16 n GLY 117 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f16 s SER 118 N -1.95 6.61 -0.03 1.61 1.04 -1.26 -4.41 113.70 115.31 2f16 s SER 118 Ca 0.00 1.56 0.03 0.00 0.48 0.00 0.00 55.95 58.02 2f16 s SER 118 Cb 0.00 -2.51 -0.03 0.00 0.10 0.00 0.00 66.02 63.58 2f16 s SER 118 CO 0.00 -0.59 -0.09 -0.69 0.98 0.00 0.00 173.24 172.84 2f16 s VAL 119 N -2.64 3.47 -0.11 5.02 1.01 -1.26 -3.80 120.40 122.09 2f16 s VAL 119 Ca 0.59 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.82 2f16 s VAL 119 Cb -0.10 -2.45 0.05 0.00 0.00 0.00 0.00 36.38 33.88 2f16 s VAL 119 CO 0.32 0.49 0.08 -1.00 0.00 0.00 0.00 175.10 175.00 2f16 s HIS 120 N -0.88 0.10 -0.11 5.22 3.76 -0.16 -4.97 115.29 118.25 2f16 s HIS 120 Ca 0.14 -0.00 -0.21 0.00 -0.15 0.00 0.00 55.06 54.84 2f16 s HIS 120 Cb -0.11 -0.57 -0.04 0.00 1.11 0.00 0.00 32.58 32.98 2f16 s HIS 120 CO 0.04 -0.36 0.63 0.21 -0.85 0.00 0.00 174.74 174.40 2f16 s LYS 121 N 2.17 4.37 0.16 1.40 2.20 -1.26 0.62 119.74 129.39 2f16 s LYS 121 Ca 0.04 0.71 -0.08 0.00 -0.36 0.00 0.00 55.97 56.28 2f16 s LYS 121 Cb -0.14 -3.47 -0.01 0.00 -1.51 0.00 0.00 37.83 32.70 2f16 s LYS 121 CO -0.06 0.03 0.25 -0.51 -0.36 0.00 0.00 175.35 174.70 2f16 s LEU 122 N 0.97 1.07 0.17 5.43 1.43 0.04 -4.99 118.68 122.79 2f16 s LEU 122 Ca 0.33 -0.94 -0.14 0.00 -1.03 0.00 0.00 54.13 52.35 2f16 s LEU 122 Cb -0.17 1.05 0.06 0.00 0.03 0.00 0.00 46.19 47.16 2f16 s LEU 122 CO 0.14 -0.87 1.77 -0.65 0.23 0.00 0.00 176.35 176.97 2f16 h PRO 123 N 2.59 0.76 -3.68 1.29 0.11 -1.96 -3.33 132.00 127.78 2f16 h PRO 123 Ca -0.32 -0.10 -0.07 0.00 0.11 0.00 0.00 66.00 65.62 2f16 h PRO 123 Cb 1.22 -0.14 -0.12 0.00 0.11 0.00 0.00 31.00 32.07 2f16 h PRO 123 CO 0.50 0.60 -0.20 1.52 -0.21 0.00 0.00 178.00 180.20 2f16 s TYR 124 N -5.81 0.19 -0.04 0.65 -0.85 -1.26 -1.74 117.35 108.49 2f16 s TYR 124 Ca -0.13 -0.56 -0.14 0.00 -0.52 0.00 0.00 57.07 55.73 2f16 s TYR 124 Cb 0.12 0.10 0.02 0.00 0.38 0.00 0.00 41.96 42.58 2f16 s TYR 124 CO 0.76 -0.77 0.31 0.00 -1.52 0.00 0.00 175.55 174.33 2f16 s ALA 125 N -3.92 -0.78 0.01 9.51 0.00 -0.21 -5.00 121.76 121.36 2f16 s ALA 125 Ca 0.13 0.46 0.03 0.00 0.00 0.00 0.00 51.96 52.59 2f16 s ALA 125 Cb 0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 23.12 23.05 2f16 s ALA 125 CO -0.02 -0.23 -0.10 0.96 0.00 0.00 0.00 175.76 176.36 2f16 s ILE 126 N -0.96 0.82 0.32 0.00 -0.00 -1.26 -1.36 121.20 118.75 2f16 s ILE 126 Ca -0.10 -0.62 -0.09 0.00 -0.00 0.00 0.00 60.65 59.84 2f16 s ILE 126 Cb -0.05 -0.72 0.01 0.00 -0.00 0.00 0.00 42.46 41.70 2f16 s ILE 126 CO 0.03 0.10 0.53 0.00 -0.00 0.00 0.00 174.94 175.61 2f16 s ALA 127 N -0.50 0.14 0.00 2.27 0.00 0.12 -5.00 121.76 118.80 2f16 s ALA 127 Ca 0.02 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 50.83 2f16 s ALA 127 Cb -0.05 1.04 0.00 0.00 0.00 0.00 0.00 23.12 24.10 2f16 s ALA 127 CO 0.00 -0.85 0.00 0.41 0.00 0.00 0.00 175.76 175.32 2f16 n GLY 128 N -0.49 1.63 0.33 0.00 0.00 -1.26 -1.95 105.19 103.45 2f16 n GLY 128 Ca -0.02 -1.86 0.11 0.00 0.00 0.00 0.00 46.02 44.26 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 0.62 0.97 1.61 4.64 -1.42 -1.10 113.55 118.87 2f16 h SER 129 Ca 0.00 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2f16 h SER 129 Cb 0.00 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2f16 h SER 129 CO 0.00 0.20 0.00 0.61 -0.87 0.00 0.00 176.83 176.77 2f16 n GLY 130 N -1.33 -1.42 0.29 -0.77 0.00 -0.64 -3.51 105.19 97.81 2f16 n GLY 130 Ca 0.21 0.06 0.04 0.00 0.00 0.00 0.00 46.02 46.33 2f16 n GLY 130 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2f16 h SER 131 N 0.00 0.37 -0.77 1.61 4.64 -1.36 -2.62 113.55 115.42 2f16 h SER 131 Ca 0.00 -0.03 0.12 0.00 -0.47 0.00 0.00 61.79 61.41 2f16 h SER 131 Cb 0.48 -0.09 -0.05 0.00 -0.31 0.00 0.00 62.40 62.42 2f16 h SER 131 CO 0.00 0.34 0.51 0.71 -0.87 0.00 0.00 176.83 177.52 2f16 h THR 132 N 0.42 0.86 0.00 2.95 1.35 -1.72 -1.31 112.91 115.46 2f16 h THR 132 Ca 0.11 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.77 2f16 h THR 132 Cb 0.08 0.25 0.00 0.00 -1.73 0.00 0.00 68.15 66.74 2f16 h THR 132 CO -0.01 0.10 0.00 0.49 -0.25 0.00 0.00 175.52 175.85 2f16 n PHE 133 N -4.50 0.78 -0.66 4.73 3.72 -0.99 -3.44 117.46 117.10 2f16 n PHE 133 Ca 0.14 0.27 0.07 0.00 -0.05 0.00 0.00 57.45 57.88 2f16 n PHE 133 Cb 0.43 -0.94 0.15 0.00 -0.94 0.00 0.00 39.48 38.18 2f16 n PHE 133 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 176.76 177.15 2f16 n ILE 134 N -2.18 1.66 -0.18 4.37 -6.64 -0.50 -4.65 119.36 111.24 2f16 n ILE 134 Ca 0.04 -1.66 -0.07 0.00 -1.77 0.00 0.00 62.75 59.28 2f16 n ILE 134 Cb 0.31 0.04 0.02 0.00 -1.44 0.00 0.00 39.64 38.58 2f16 n ILE 134 CO 0.00 0.00 0.00 1.88 -1.77 0.00 0.00 176.55 176.66 2f16 h TYR 135 N 0.90 0.71 0.45 4.28 0.05 -1.56 -0.92 116.97 120.88 2f16 h TYR 135 Ca 0.00 -0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.75 2f16 h TYR 135 Cb 0.98 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 38.50 2f16 h TYR 135 CO 0.19 0.51 -0.22 0.78 -1.05 0.00 0.00 178.16 178.37 2f16 h GLY 136 N 0.70 -0.63 0.11 3.88 0.00 -1.85 -2.09 103.07 103.19 2f16 h GLY 136 Ca 0.19 0.23 0.01 0.00 0.00 0.00 0.00 47.33 47.76 2f16 h GLY 136 CO -0.03 -0.23 -0.51 -1.82 0.00 0.00 0.00 176.54 173.95 2f16 h TYR 137 N -0.77 -1.49 -0.90 5.60 3.20 -1.83 -1.59 116.97 119.20 2f16 h TYR 137 Ca -0.06 0.04 0.11 0.00 3.14 0.00 0.00 58.73 61.96 2f16 h TYR 137 Cb 0.54 0.63 -0.08 0.00 1.54 0.00 0.00 36.73 39.36 2f16 h TYR 137 CO -0.01 -0.58 0.54 0.00 -1.64 0.00 0.00 178.16 176.47 2f16 h ASP 139 N 0.87 0.32 0.81 0.00 1.82 -1.04 -1.52 116.42 117.67 2f16 h ASP 139 Ca 0.44 -0.09 -0.24 0.00 -0.39 0.00 0.00 57.03 56.75 2f16 h ASP 139 Cb 0.43 -0.08 -0.02 0.00 0.68 0.00 0.00 39.33 40.33 2f16 h ASP 139 CO -0.26 0.53 -1.18 0.11 -1.61 0.00 0.00 179.24 176.83 2f16 h LYS 140 N 0.30 0.09 -0.02 0.28 1.79 -0.21 -3.37 116.57 115.43 2f16 h LYS 140 Ca 0.05 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 2f16 h LYS 140 Cb 0.52 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.23 2f16 h LYS 140 CO 0.03 1.01 -0.40 0.09 -1.08 0.00 0.00 179.45 179.10 2f16 n ASN 141 N -3.37 2.18 -4.76 0.86 4.13 0.12 -4.98 115.26 109.44 2f16 n ASN 141 Ca -0.05 -1.59 -0.40 0.00 1.68 0.00 0.00 54.58 54.22 2f16 n ASN 141 Cb 0.98 0.40 -0.06 0.00 -1.54 0.00 0.00 39.78 39.57 2f16 n ASN 141 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2f16 s PHE 142 N -2.39 3.87 0.02 3.10 5.36 -0.59 -5.05 117.98 122.30 2f16 s PHE 142 Ca 0.20 1.65 0.01 0.00 -0.96 0.00 0.00 56.93 57.82 2f16 s PHE 142 Cb 0.18 -2.83 -0.01 0.00 -0.34 0.00 0.00 43.02 40.02 2f16 s PHE 142 CO 0.53 0.43 -0.04 1.03 -1.46 0.00 0.00 175.22 175.70 2f16 s ARG 143 N -0.80 0.32 0.49 10.12 0.52 -1.26 -5.03 118.95 123.32 2f16 s ARG 143 Ca 0.38 -0.40 -0.17 0.00 -0.52 0.00 0.00 55.73 55.02 2f16 s ARG 143 Cb -0.23 -0.15 -0.09 0.00 0.52 0.00 0.00 34.95 35.00 2f16 s ARG 143 CO 0.26 0.03 0.97 -1.21 0.02 0.00 0.00 175.30 175.37 2f16 s GLU 144 N -0.81 4.01 -1.24 3.54 2.02 -1.26 -4.12 118.70 120.84 2f16 s GLU 144 Ca -0.06 0.98 -0.07 0.00 0.02 0.00 0.00 54.97 55.84 2f16 s GLU 144 Cb -0.06 -2.15 0.01 0.00 0.10 0.00 0.00 34.13 32.03 2f16 s GLU 144 CO -0.00 -0.21 0.88 0.09 0.02 0.00 0.00 175.26 176.05 2f16 n ASN 145 N -1.35 -5.77 -4.52 -0.19 5.03 -1.26 -4.94 115.26 102.27 2f16 n ASN 145 Ca 0.07 -0.40 -0.29 0.00 0.87 0.00 0.00 54.58 54.82 2f16 n ASN 145 Cb 0.54 -4.45 0.16 0.00 -1.02 0.00 0.00 39.78 35.02 2f16 n ASN 145 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 2f16 s MET 146 N -5.97 0.62 0.36 3.52 -1.94 -1.26 -4.27 119.30 110.36 2f16 s MET 146 Ca 0.44 0.14 0.01 0.00 -1.71 0.00 0.00 55.69 54.56 2f16 s MET 146 Cb -0.19 -1.79 -0.03 0.00 2.01 0.00 0.00 34.83 34.82 2f16 s MET 146 CO 0.54 -2.52 0.56 -1.54 -0.01 0.00 0.00 175.02 172.05 2f16 s SER 147 N -4.10 6.25 0.29 3.03 1.04 -1.26 -1.60 113.70 117.34 2f16 s SER 147 Ca 0.67 0.42 0.03 0.00 0.48 0.00 0.00 55.95 57.55 2f16 s SER 147 Cb -0.13 -1.97 0.69 0.00 0.10 0.00 0.00 66.02 64.71 2f16 s SER 147 CO 0.54 -0.33 1.74 0.50 0.98 0.00 0.00 173.24 176.66 2f16 h LYS 148 N 0.72 0.55 -0.50 4.02 3.64 -1.98 0.24 116.57 123.25 2f16 h LYS 148 Ca -0.49 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 58.77 2f16 h LYS 148 Cb 1.22 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.90 2f16 h LYS 148 CO 0.61 0.36 -0.01 0.93 -2.27 0.00 0.00 179.45 179.07 2f16 h GLU 149 N 0.57 0.89 -0.52 1.90 5.08 -1.99 -0.06 114.58 120.44 2f16 h GLU 149 Ca 0.54 -0.29 -0.04 0.00 -1.00 0.00 0.00 59.36 58.58 2f16 h GLU 149 Cb 0.92 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.07 2f16 h GLU 149 CO -0.44 0.93 0.16 0.93 -1.00 0.00 0.00 179.01 179.59 2f16 h GLU 150 N 0.75 0.81 0.29 2.33 5.08 -1.45 -2.06 114.58 120.33 2f16 h GLU 150 Ca 0.14 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2f16 h GLU 150 Cb 0.53 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2f16 h GLU 150 CO 0.03 0.75 -0.14 1.15 -1.00 0.00 0.00 179.01 179.80 2f16 h THR 151 N 0.71 0.75 -0.85 1.13 2.02 -0.45 0.56 112.91 116.78 2f16 h THR 151 Ca 0.17 -0.34 0.18 0.00 0.77 0.00 0.00 66.41 67.19 2f16 h THR 151 Cb 0.27 0.94 -0.06 0.00 -1.74 0.00 0.00 68.15 67.57 2f16 h THR 151 CO -0.01 0.07 0.56 0.58 0.37 0.00 0.00 175.52 177.10 2f16 h VAL 152 N -0.57 0.73 -0.19 3.16 2.07 -0.98 0.44 116.25 120.91 2f16 h VAL 152 Ca -0.04 -0.14 -0.20 0.00 0.82 0.00 0.00 66.70 67.13 2f16 h VAL 152 Cb 0.41 0.27 0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2f16 h VAL 152 CO 0.06 0.08 -0.67 0.44 0.02 0.00 0.00 177.57 177.50 2f16 h ASP 153 N 0.42 0.92 0.25 0.57 3.45 -0.98 -0.52 116.42 120.53 2f16 h ASP 153 Ca 0.43 -0.60 -0.01 0.00 0.43 0.00 0.00 57.03 57.28 2f16 h ASP 153 Cb 1.04 -0.27 0.00 0.00 -0.56 0.00 0.00 39.33 39.54 2f16 h ASP 153 CO -0.16 1.37 -0.12 0.15 -1.57 0.00 0.00 179.24 178.91 2f16 h PHE 154 N 0.53 -0.31 -0.54 4.55 3.57 0.74 -0.76 116.94 124.72 2f16 h PHE 154 Ca -0.03 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.47 2f16 h PHE 154 Cb 1.30 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 40.11 2f16 h PHE 154 CO 0.09 -0.17 0.35 0.82 -2.23 0.00 0.00 178.31 177.17 2f16 h ILE 155 N -0.36 1.12 -0.92 1.41 2.04 -1.00 -1.20 117.51 118.60 2f16 h ILE 155 Ca -0.03 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 2f16 h ILE 155 Cb 0.28 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 2f16 h ILE 155 CO 0.06 0.13 0.56 0.50 0.00 0.00 0.00 178.15 179.39 2f16 h LYS 156 N 0.72 1.25 -0.00 2.37 3.64 -0.85 -1.37 116.57 122.32 2f16 h LYS 156 Ca 0.20 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2f16 h LYS 156 Cb -0.07 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.49 2f16 h LYS 156 CO -0.05 0.87 -0.01 0.45 -2.27 0.00 0.00 179.45 178.44 2f16 h HIS 157 N 1.27 0.02 -0.35 1.91 3.86 -0.95 -2.64 115.15 118.27 2f16 h HIS 157 Ca 0.33 -0.01 0.07 0.00 -1.16 0.00 0.00 60.37 59.61 2f16 h HIS 157 Cb -0.06 -0.00 -0.08 0.00 1.06 0.00 0.00 27.41 28.33 2f16 h HIS 157 CO 0.01 0.74 -0.16 0.77 0.86 0.00 0.00 177.93 180.15 2f16 h SER 158 N -0.71 -0.53 -0.23 2.45 0.02 -1.15 -2.21 113.55 111.20 2f16 h SER 158 Ca -0.00 0.13 -0.11 0.00 -0.84 0.00 0.00 61.79 60.97 2f16 h SER 158 Cb 0.74 0.30 -0.01 0.00 0.14 0.00 0.00 62.40 63.56 2f16 h SER 158 CO 0.00 -0.19 -0.24 -0.07 -1.14 0.00 0.00 176.83 175.19 2f16 h LEU 159 N -0.10 0.71 -1.75 5.07 3.38 -1.36 -1.76 115.31 119.51 2f16 h LEU 159 Ca 0.17 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2f16 h LEU 159 Cb 0.36 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2f16 h LEU 159 CO -0.41 0.93 -0.16 0.77 0.09 0.00 0.00 178.44 179.66 2f16 h SER 160 N 0.61 0.00 -0.04 -0.43 4.64 -1.07 0.37 113.55 117.63 2f16 h SER 160 Ca 0.08 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.21 2f16 h SER 160 Cb 0.74 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.84 2f16 h SER 160 CO 0.06 0.16 -0.72 1.56 -0.87 0.00 0.00 176.83 177.02 2f16 h GLN 161 N 0.00 0.56 -0.33 4.77 1.08 -0.93 -1.39 115.11 118.87 2f16 h GLN 161 Ca -0.00 -0.55 -0.00 0.00 -1.45 0.00 0.00 58.65 56.65 2f16 h GLN 161 Cb 0.40 0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.95 2f16 h GLN 161 CO 0.02 1.17 0.19 0.00 -0.95 0.00 0.00 178.83 179.26 2f16 h ALA 162 N 0.40 0.43 -0.30 3.87 0.00 -0.53 -1.85 119.26 121.28 2f16 h ALA 162 Ca -0.08 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2f16 h ALA 162 Cb 1.39 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 2f16 h ALA 162 CO 0.14 -0.06 0.07 0.82 0.00 0.00 0.00 179.25 180.23 2f16 h ILE 163 N 0.42 1.15 -0.58 0.00 2.04 -0.31 -0.39 117.51 119.84 2f16 h ILE 163 Ca 0.12 -0.52 -0.06 0.00 1.00 0.00 0.00 64.86 65.40 2f16 h ILE 163 Cb 0.04 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 2f16 h ILE 163 CO -0.02 0.19 0.14 0.50 0.00 0.00 0.00 178.15 178.95 2f16 h LYS 164 N 0.43 0.93 0.06 2.37 3.64 -0.44 -3.33 116.57 120.22 2f16 h LYS 164 Ca 0.10 -0.23 -0.35 0.00 -1.27 0.00 0.00 60.65 58.90 2f16 h LYS 164 Cb 0.18 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 2f16 h LYS 164 CO -0.00 0.87 -2.06 0.91 -2.27 0.00 0.00 179.45 176.90 2f16 n TRP 165 N -4.37 0.82 -3.04 1.91 7.02 -0.89 -4.88 117.44 114.01 2f16 n TRP 165 Ca 0.03 0.21 -0.42 0.00 -1.02 0.00 0.00 57.50 56.30 2f16 n TRP 165 Cb 0.24 -1.12 -0.06 0.00 -2.42 0.00 0.00 31.31 27.95 2f16 n TRP 165 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 2f16 s ASP 166 N -6.52 6.52 0.58 -0.99 2.15 -0.17 -4.94 116.67 113.30 2f16 s ASP 166 Ca -0.19 0.38 0.36 0.00 0.43 0.00 0.00 52.55 53.53 2f16 s ASP 166 Cb 0.07 -2.36 1.70 0.00 -0.30 0.00 0.00 42.92 42.03 2f16 s ASP 166 CO 0.76 -0.60 2.12 1.23 -0.17 0.00 0.00 175.17 178.51 2f16 h GLY 167 N 9.42 0.00 1.65 2.66 0.00 -1.87 -1.89 103.07 113.03 2f16 h GLY 167 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.07 2f16 h GLY 167 CO 0.85 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.83 2f16 n SER 168 N -3.20 0.00 -4.49 0.19 7.64 -1.26 -4.78 113.62 107.72 2f16 n SER 168 Ca -0.01 -0.01 -0.30 0.00 1.01 0.00 0.00 58.87 59.56 2f16 n SER 168 Cb 0.23 -0.32 -0.12 0.00 -1.01 0.00 0.00 64.21 62.98 2f16 n SER 168 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2f16 s SER 169 N -2.65 3.93 0.00 6.43 0.01 -0.71 -2.33 113.70 118.38 2f16 s SER 169 Ca 0.25 -0.46 0.00 0.00 1.31 0.00 0.00 55.95 57.05 2f16 s SER 169 Cb 0.19 -0.63 0.00 0.00 0.21 0.00 0.00 66.02 65.79 2f16 s SER 169 CO 0.45 0.22 0.00 0.61 0.41 0.00 0.00 173.24 174.93 2f16 n GLY 170 N 1.18 -1.41 4.58 3.44 0.00 -1.26 -4.80 105.19 106.92 2f16 n GLY 170 Ca -0.16 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.76 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 -0.05 1.27 3.67 -0.02 0.00 -1.26 -1.39 105.19 107.42 2f16 n GLY 171 Ca 0.00 -0.80 -0.24 0.00 0.00 0.00 0.00 46.02 44.98 2f16 n GLY 171 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f16 s VAL 172 N 0.00 3.64 -0.18 1.61 -7.23 -1.26 -4.21 120.40 112.77 2f16 s VAL 172 Ca 0.00 -1.71 -0.11 0.00 -1.81 0.00 0.00 61.98 58.34 2f16 s VAL 172 Cb 0.00 -2.91 -0.05 0.00 0.56 0.00 0.00 36.38 33.98 2f16 s VAL 172 CO 0.00 -0.30 0.19 -0.63 -0.31 0.00 0.00 175.10 174.06 2f16 s ILE 173 N -2.12 5.37 0.04 -0.62 -1.09 -0.13 -2.73 121.20 119.92 2f16 s ILE 173 Ca 0.30 0.33 0.06 0.00 -2.23 0.00 0.00 60.65 59.11 2f16 s ILE 173 Cb -0.07 -3.53 -0.03 0.00 -1.58 0.00 0.00 42.46 37.24 2f16 s ILE 173 CO 0.20 0.43 -0.13 -0.13 -1.23 0.00 0.00 174.94 174.08 2f16 s ARG 174 N 0.34 2.21 0.05 2.79 0.52 -0.15 -0.71 118.95 124.00 2f16 s ARG 174 Ca 0.11 -0.92 -0.00 0.00 -0.52 0.00 0.00 55.73 54.40 2f16 s ARG 174 Cb -0.12 -2.30 -0.03 0.00 0.52 0.00 0.00 34.95 33.02 2f16 s ARG 174 CO 0.00 0.55 -0.04 -1.64 0.02 0.00 0.00 175.30 174.20 2f16 s MET 175 N -1.59 0.54 -0.04 3.54 -1.94 0.46 -1.37 119.30 118.90 2f16 s MET 175 Ca 0.17 -1.01 -0.01 0.00 -1.71 0.00 0.00 55.69 53.12 2f16 s MET 175 Cb -0.11 0.08 0.03 0.00 2.01 0.00 0.00 34.83 36.85 2f16 s MET 175 CO 0.08 -0.07 0.05 0.08 -0.01 0.00 0.00 175.02 175.15 2f16 s VAL 176 N -2.92 -0.04 -0.22 -6.03 1.01 0.34 -0.63 120.40 111.90 2f16 s VAL 176 Ca -0.01 0.35 -0.11 0.00 0.00 0.00 0.00 61.98 62.22 2f16 s VAL 176 Cb 0.01 -0.18 -0.05 0.00 0.00 0.00 0.00 36.38 36.15 2f16 s VAL 176 CO -0.06 0.17 0.16 -0.69 0.00 0.00 0.00 175.10 174.69 2f16 s VAL 177 N 1.92 5.37 -0.27 2.92 1.01 0.15 -0.95 120.40 130.56 2f16 s VAL 177 Ca 0.02 0.21 -0.00 0.00 0.00 0.00 0.00 61.98 62.21 2f16 s VAL 177 Cb -0.12 -3.50 0.04 0.00 0.00 0.00 0.00 36.38 32.80 2f16 s VAL 177 CO -0.03 0.37 -0.06 -0.76 0.00 0.00 0.00 175.10 174.62 2f16 s LEU 178 N 0.82 3.45 0.34 3.92 1.02 0.18 -1.74 118.68 126.68 2f16 s LEU 178 Ca 0.08 -1.16 0.02 0.00 0.02 0.00 0.00 54.13 53.09 2f16 s LEU 178 Cb -0.13 -1.63 -0.01 0.00 0.02 0.00 0.00 46.19 44.44 2f16 s LEU 178 CO 0.02 -0.19 0.40 0.42 0.02 0.00 0.00 176.35 177.03 2f16 s THR 179 N 1.23 0.00 0.46 5.49 -4.23 -0.95 -1.79 115.64 115.84 2f16 s THR 179 Ca -0.04 -1.76 0.13 0.00 -1.18 0.00 0.00 61.69 58.84 2f16 s THR 179 Cb -0.19 -2.60 0.22 0.00 1.34 0.00 0.00 72.50 71.28 2f16 s THR 179 CO -0.04 0.00 2.04 0.00 -0.54 0.00 0.00 174.62 176.08 2f16 h ALA 180 N 2.11 1.77 0.00 3.99 0.00 -1.95 -1.06 119.26 124.13 2f16 h ALA 180 Ca -0.27 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 2f16 h ALA 180 Cb 1.24 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2f16 h ALA 180 CO 0.38 0.18 -0.07 0.00 0.00 0.00 0.00 179.25 179.73 2f16 h ALA 181 N 1.84 1.35 0.00 0.00 0.00 -1.95 -3.48 119.26 117.01 2f16 h ALA 181 Ca 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2f16 h ALA 181 Cb 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2f16 h ALA 181 CO 0.01 0.09 0.00 0.41 0.00 0.00 0.00 179.25 179.76 2f16 n GLY 183 N -0.91 0.57 3.25 0.00 0.00 -0.40 -5.07 105.19 102.63 2f16 n GLY 183 Ca -0.02 -1.71 -0.32 0.00 0.00 0.00 0.00 46.02 43.97 2f16 n GLY 183 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f16 s VAL 184 N -2.80 2.25 -0.04 1.61 1.01 -1.26 -2.23 120.40 118.94 2f16 s VAL 184 Ca 0.00 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.05 2f16 s VAL 184 Cb 0.00 -1.88 0.01 0.00 0.00 0.00 0.00 36.38 34.51 2f16 s VAL 184 CO 0.00 0.55 -0.12 -0.70 0.00 0.00 0.00 175.10 174.84 2f16 s GLU 185 N 0.32 1.40 -0.20 2.72 2.12 -0.71 -4.97 118.70 119.38 2f16 s GLU 185 Ca -0.17 -0.40 -0.10 0.00 0.36 0.00 0.00 54.97 54.67 2f16 s GLU 185 Cb -0.17 -1.22 -0.05 0.00 0.26 0.00 0.00 34.13 32.94 2f16 s GLU 185 CO 0.08 0.10 0.12 1.03 -0.54 0.00 0.00 175.26 176.05 2f16 s ARG 186 N 0.37 4.14 0.06 4.30 1.81 -1.26 0.35 118.95 128.72 2f16 s ARG 186 Ca -0.08 -0.25 0.08 0.00 -1.72 0.00 0.00 55.73 53.77 2f16 s ARG 186 Cb -0.12 -3.38 -0.03 0.00 -0.45 0.00 0.00 34.95 30.97 2f16 s ARG 186 CO 0.02 0.29 -0.22 -0.51 -0.68 0.00 0.00 175.30 174.20 2f16 s LEU 187 N 0.38 2.20 -0.01 2.53 1.43 0.20 -4.98 118.68 120.42 2f16 s LEU 187 Ca 0.07 -0.57 0.00 0.00 -1.03 0.00 0.00 54.13 52.60 2f16 s LEU 187 Cb -0.11 -1.04 0.01 0.00 0.03 0.00 0.00 46.19 45.09 2f16 s LEU 187 CO -0.01 0.16 0.00 -0.51 0.23 0.00 0.00 176.35 176.22 2f16 s ILE 18 N -0.87 0.09 -0.08 -0.59 1.10 -1.26 -0.41 121.20 119.18 2f16 s ILE 18 Ca 0.09 0.05 0.02 0.00 -0.51 0.00 0.00 60.65 60.29 2f16 s ILE 18 Cb -0.09 -0.15 0.02 0.00 0.15 0.00 0.00 42.46 42.39 2f16 s ILE 18 CO 0.02 0.08 -0.11 -0.36 -2.11 0.00 0.00 174.94 172.46 2f16 s PHE 18 N 0.53 1.47 0.46 3.50 0.08 0.12 -4.98 117.98 119.16 2f16 s PHE 18 Ca -0.05 -0.59 -0.03 0.00 0.12 0.00 0.00 56.93 56.38 2f16 s PHE 18 Cb -0.07 -1.11 -0.03 0.00 -0.57 0.00 0.00 43.02 41.24 2f16 s PHE 18 CO -0.01 -0.33 0.74 0.71 -0.10 0.00 0.00 175.22 176.22 2f16 s TYR 18 N 0.88 3.48 0.17 0.36 2.02 -1.26 -0.96 117.35 122.04 2f16 s TYR 18 Ca -0.10 0.63 -0.24 0.00 -0.37 0.00 0.00 57.07 56.98 2f16 s TYR 18 Cb -0.15 -2.27 0.05 0.00 -0.40 0.00 0.00 41.96 39.19 2f16 s TYR 18 CO 0.01 -0.27 1.58 -1.35 -1.57 0.00 0.00 175.55 173.96 2f16 h PRO 18 N 0.31 -0.24 -0.00 -1.71 0.11 -1.98 -0.21 132.00 128.27 2f16 h PRO 18 Ca -0.47 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2f16 h PRO 18 Cb 1.22 0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 2f16 h PRO 18 CO 0.61 -0.16 0.52 -0.44 -0.21 0.00 0.00 178.00 178.32 2f16 h ASP 18 N -0.25 0.00 0.00 -2.05 3.32 -1.95 -1.04 116.42 114.45 2f16 h ASP 18 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2f16 h ASP 18 Cb 0.56 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.11 2f16 h ASP 18 CO -0.62 0.00 -0.13 1.21 -1.72 0.00 0.00 179.24 177.98 2f16 n GLU 18 N -2.78 0.09 0.30 3.56 2.13 -0.11 -4.58 120.64 119.24 2f16 n GLU 18 Ca -0.01 0.21 0.18 0.00 0.66 0.00 0.00 57.16 58.20 2f16 n GLU 18 Cb 0.56 -0.84 0.91 0.00 0.27 0.00 0.00 31.44 32.33 2f16 n GLU 18 CO 0.00 0.00 0.00 0.10 -0.41 0.00 0.00 177.13 176.82 2f16 h TYR 18 N -0.19 0.00 0.00 4.31 -0.00 -1.39 -2.86 116.97 116.84 2f16 h TYR 18 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 58.69 2f16 h TYR 18 Cb 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.85 2f16 h TYR 18 CO -0.06 0.03 -0.18 0.93 -0.00 0.00 0.00 178.16 178.88 2f16 h GLU 18 N 0.00 0.00 -0.70 0.10 5.08 -1.44 -2.82 114.58 114.80 2f16 h GLU 18 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2f16 h GLU 18 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2f16 h GLU 18 CO 0.00 0.18 0.00 0.94 -1.00 0.00 0.00 179.01 179.14 2f16 n GLN 18 N -3.70 2.98 0.00 2.33 -0.06 -1.08 -5.12 117.38 112.73 2f16 n GLN 18 Ca -0.01 -2.70 0.09 0.00 -2.00 0.00 0.00 57.00 52.37 2f16 n GLN 18 Cb 0.30 -1.64 0.52 0.00 -4.06 0.00 0.00 30.24 25.36 2f16 n GLN 18 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14