#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 1.12 -0.00 12.58 2.01 -1.26 -0.67 115.64 129.42 2f16 s THR 2 Ca 0.00 -0.67 0.05 0.00 0.31 0.00 0.00 61.69 61.37 2f16 s THR 2 Cb 0.00 -1.32 -0.01 0.00 0.01 0.00 0.00 72.50 71.18 2f16 s THR 2 CO 0.00 0.10 -0.15 0.27 -0.69 0.00 0.00 174.62 174.15 2f16 s ILE 3 N 1.62 1.17 0.12 1.82 -4.36 -0.91 -1.99 121.20 118.68 2f16 s ILE 3 Ca 0.00 -0.71 -0.00 0.00 -0.26 0.00 0.00 60.65 59.68 2f16 s ILE 3 Cb -0.16 -0.99 -0.04 0.00 1.25 0.00 0.00 42.46 42.52 2f16 s ILE 3 CO -0.08 0.27 0.03 0.68 0.24 0.00 0.00 174.94 176.08 2f16 s VAL 4 N -0.44 0.26 -0.02 8.37 -7.23 -0.46 -1.39 120.40 119.50 2f16 s VAL 4 Ca 0.05 -1.91 -0.01 0.00 -1.81 0.00 0.00 61.98 58.31 2f16 s VAL 4 Cb -0.06 -1.96 0.02 0.00 0.56 0.00 0.00 36.38 34.94 2f16 s VAL 4 CO -0.00 -0.58 0.04 -0.83 -0.31 0.00 0.00 175.10 173.42 2f16 s GLY 5 N -3.05 0.02 -0.04 2.32 0.00 -0.16 -1.79 107.32 104.62 2f16 s GLY 5 Ca 0.21 0.20 -0.02 0.00 0.00 0.00 0.00 44.72 45.12 2f16 s GLY 5 CO -0.00 0.36 0.07 0.14 0.00 0.00 0.00 173.10 173.67 2f16 s VAL 6 N 0.49 -0.10 0.23 1.40 1.01 0.47 -1.14 120.40 122.75 2f16 s VAL 6 Ca -0.04 0.32 -0.21 0.00 0.00 0.00 0.00 61.98 62.04 2f16 s VAL 6 Cb -0.06 -0.15 -0.08 0.00 0.00 0.00 0.00 36.38 36.09 2f16 s VAL 6 CO -0.02 0.13 0.77 -0.54 0.00 0.00 0.00 175.10 175.44 2f16 s LYS 7 N 1.68 4.35 0.41 2.72 -0.14 0.15 -0.47 119.74 128.44 2f16 s LYS 7 Ca -0.02 0.98 0.04 0.00 -1.36 0.00 0.00 55.97 55.61 2f16 s LYS 7 Cb -0.12 -2.92 -0.03 0.00 -1.68 0.00 0.00 37.83 33.08 2f16 s LYS 7 CO -0.04 0.40 0.11 -0.59 -0.76 0.00 0.00 175.35 174.47 2f16 s PHE 8 N -1.49 1.81 0.56 3.18 -0.12 -0.88 -4.72 117.98 116.32 2f16 s PHE 8 Ca 0.43 -1.22 0.32 0.00 -0.05 0.00 0.00 56.93 56.41 2f16 s PHE 8 Cb -0.18 -1.21 1.46 0.00 -0.63 0.00 0.00 43.02 42.46 2f16 s PHE 8 CO 0.22 -0.22 1.83 -2.95 -0.05 0.00 0.00 175.22 174.05 2f16 h ASN 9 N 1.78 0.00 0.00 1.98 7.08 -0.27 -3.10 115.58 123.06 2f16 h ASN 9 Ca -0.37 0.00 -0.08 0.00 -3.08 0.00 0.00 56.30 52.78 2f16 h ASN 9 Cb 1.27 0.00 -0.17 0.00 -2.08 0.00 0.00 38.32 37.35 2f16 h ASN 9 CO 0.60 0.00 -0.68 -3.20 -2.08 0.00 0.00 177.43 172.06 2f16 n ASN 10 N -3.99 0.84 0.00 6.14 5.15 -1.26 -5.07 115.26 117.07 2f16 n ASN 10 Ca 0.17 -2.31 0.00 0.00 -0.60 0.00 0.00 54.58 51.84 2f16 n ASN 10 Cb 0.98 -0.30 0.00 0.00 -0.53 0.00 0.00 39.78 39.93 2f16 n ASN 10 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2f16 n GLY 11 N -0.05 -0.71 3.35 8.20 0.00 -1.17 -0.09 105.19 114.72 2f16 n GLY 11 Ca 0.06 -0.44 -0.14 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.85 0.02 0.06 1.61 0.11 0.33 -2.08 120.40 116.60 2f16 s VAL 12 Ca 0.00 -0.19 0.05 0.00 -2.93 0.00 0.00 61.98 58.92 2f16 s VAL 12 Cb 0.00 -0.71 -0.03 0.00 -1.53 0.00 0.00 36.38 34.11 2f16 s VAL 12 CO 0.00 -0.10 -0.15 0.54 -3.33 0.00 0.00 175.10 172.05 2f16 s VAL 13 N -0.66 1.22 0.02 2.04 0.11 0.38 -1.08 120.40 122.44 2f16 s VAL 13 Ca -0.08 -1.17 0.02 0.00 -2.93 0.00 0.00 61.98 57.82 2f16 s VAL 13 Cb -0.03 -1.12 -0.02 0.00 -1.53 0.00 0.00 36.38 33.68 2f16 s VAL 13 CO 0.04 -0.06 -0.07 0.27 -3.33 0.00 0.00 175.10 171.95 2f16 s ILE 14 N -1.02 0.53 0.12 7.04 -4.36 -0.70 -0.40 121.20 122.40 2f16 s ILE 14 Ca 0.01 -0.74 -0.01 0.00 -0.26 0.00 0.00 60.65 59.66 2f16 s ILE 14 Cb -0.09 -0.53 -0.04 0.00 1.25 0.00 0.00 42.46 43.05 2f16 s ILE 14 CO 0.02 -0.16 0.05 0.00 0.24 0.00 0.00 174.94 175.09 2f16 s ALA 15 N -0.85 0.81 0.15 2.27 0.00 -0.74 -1.00 121.76 122.39 2f16 s ALA 15 Ca -0.05 -1.43 -0.24 0.00 0.00 0.00 0.00 51.96 50.24 2f16 s ALA 15 Cb -0.07 0.80 0.07 0.00 0.00 0.00 0.00 23.12 23.92 2f16 s ALA 15 CO 0.00 -0.48 0.67 0.00 0.00 0.00 0.00 175.76 175.96 2f16 s ALA 16 N -4.03 -1.60 0.75 0.00 0.00 -0.27 -1.35 121.76 115.26 2f16 s ALA 16 Ca 0.22 0.48 -0.02 0.00 0.00 0.00 0.00 51.96 52.64 2f16 s ALA 16 Cb 0.07 0.80 0.04 0.00 0.00 0.00 0.00 23.12 24.03 2f16 s ALA 16 CO 0.00 -0.80 0.25 -0.40 0.00 0.00 0.00 175.76 174.82 2f16 n ASP 17 N -0.37 0.15 -0.22 0.00 5.75 -0.84 -0.71 116.55 120.30 2f16 n ASP 17 Ca -0.14 -1.17 0.05 0.00 -0.01 0.00 0.00 54.79 53.52 2f16 n ASP 17 Cb 0.64 -0.18 0.07 0.00 -1.03 0.00 0.00 41.12 40.61 2f16 n ASP 17 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2f16 n THR 18 N -2.07 0.99 -3.71 2.12 -2.24 -1.08 -4.54 114.28 103.76 2f16 n THR 18 Ca 0.04 -1.18 -0.37 0.00 -2.27 0.00 0.00 64.05 60.26 2f16 n THR 18 Cb 0.13 0.17 -0.06 0.00 -2.10 0.00 0.00 70.33 68.47 2f16 n THR 18 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2f16 s ARG 19 N -1.48 3.65 -0.04 -0.78 3.52 -1.22 -1.10 118.95 121.49 2f16 s ARG 19 Ca 0.16 0.10 0.05 0.00 -0.13 0.00 0.00 55.73 55.91 2f16 s ARG 19 Cb 0.14 -3.20 -0.01 0.00 -1.56 0.00 0.00 34.95 30.32 2f16 s ARG 19 CO 0.01 0.73 -0.20 0.45 -0.81 0.00 0.00 175.30 175.49 2f16 s SER 20 N -1.09 2.46 0.12 -2.12 0.15 -0.60 -4.80 113.70 107.81 2f16 s SER 20 Ca 0.19 -0.40 0.03 0.00 0.70 0.00 0.00 55.95 56.48 2f16 s SER 20 Cb -0.14 -0.60 -0.04 0.00 -1.71 0.00 0.00 66.02 63.53 2f16 s SER 20 CO 0.09 0.20 -0.09 0.42 1.20 0.00 0.00 173.24 175.06 2f16 s THR 21 N -0.12 0.97 -0.25 6.45 -4.23 -1.26 -0.46 115.64 116.73 2f16 s THR 21 Ca -0.01 -1.91 -0.03 0.00 -1.18 0.00 0.00 61.69 58.56 2f16 s THR 21 Cb -0.11 -1.67 0.08 0.00 1.34 0.00 0.00 72.50 72.14 2f16 s THR 21 CO 0.02 -0.73 0.08 -1.10 -0.54 0.00 0.00 174.62 172.34 2f16 s GLN 22 N -3.52 0.54 5.84 3.99 -0.21 -0.31 -4.84 119.66 121.15 2f16 s GLN 22 Ca 0.12 -0.64 0.00 0.00 0.02 0.00 0.00 55.36 54.86 2f16 s GLN 22 Cb 0.02 -1.85 0.00 0.00 1.00 0.00 0.00 33.01 32.18 2f16 s GLN 22 CO -0.01 -0.84 0.00 0.41 -2.12 0.00 0.00 175.29 172.73 2f16 n GLY 23 N 5.04 2.80 0.35 3.09 0.00 -1.26 -1.47 105.19 113.74 2f16 n GLY 23 Ca -0.06 -0.41 0.09 0.00 0.00 0.00 0.00 46.02 45.64 2f16 n GLY 23 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2f16 n PRO 24 N 13.84 1.45 -3.68 1.61 -0.04 -1.26 -4.85 135.00 142.06 2f16 n PRO 24 Ca 0.00 -0.68 -0.36 0.00 -0.04 0.00 0.00 63.50 62.42 2f16 n PRO 24 Cb 0.00 -1.32 -0.07 0.00 -0.04 0.00 0.00 33.50 32.07 2f16 n PRO 24 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2f16 s ILE 25 N -1.84 5.38 -0.40 0.52 -1.09 -0.54 -5.04 121.20 118.18 2f16 s ILE 25 Ca 0.27 0.33 -0.29 0.00 -2.23 0.00 0.00 60.65 58.73 2f16 s ILE 25 Cb 0.14 -3.52 0.02 0.00 -1.58 0.00 0.00 42.46 37.52 2f16 s ILE 25 CO 0.22 0.45 1.21 -0.69 -1.23 0.00 0.00 174.94 174.90 2f16 s VAL 26 N 0.16 4.20 -0.05 2.92 1.01 -1.26 -1.17 120.40 126.21 2f16 s VAL 26 Ca 0.12 1.29 -0.23 0.00 0.00 0.00 0.00 61.98 63.16 2f16 s VAL 26 Cb -0.12 -4.41 -0.26 0.00 0.00 0.00 0.00 36.38 31.59 2f16 s VAL 26 CO 0.01 -0.75 0.98 0.00 0.00 0.00 0.00 175.10 175.33 2f16 h ALA 27 N 9.27 0.00 -3.43 5.51 0.00 -1.09 -3.45 119.26 126.07 2f16 h ALA 27 Ca -0.24 -0.57 -0.46 0.00 0.00 0.00 0.00 54.91 53.65 2f16 h ALA 27 Cb 1.08 0.04 -0.34 0.00 0.00 0.00 0.00 17.79 18.57 2f16 h ALA 27 CO 1.08 0.23 -0.79 0.34 0.00 0.00 0.00 179.25 180.11 2f16 s ASP 28 N -6.61 1.33 0.00 0.00 3.68 -1.13 -4.99 116.67 108.94 2f16 s ASP 28 Ca -0.15 -0.20 0.26 0.00 2.13 0.00 0.00 52.55 54.58 2f16 s ASP 28 Cb 0.01 -0.62 0.59 0.00 -1.45 0.00 0.00 42.92 41.46 2f16 s ASP 28 CO 0.78 -0.02 1.46 0.29 0.13 0.00 0.00 175.17 177.82 2f16 n LYS 29 N 3.98 0.57 -2.82 4.34 5.02 -1.26 -1.56 118.16 126.42 2f16 n LYS 29 Ca -0.24 -0.35 -0.11 0.00 -2.02 0.00 0.00 58.31 55.60 2f16 n LYS 29 Cb 0.51 -1.49 0.07 0.00 -0.02 0.00 0.00 35.03 34.09 2f16 n LYS 29 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2f16 n ASN 30 N -0.91 -1.58 -4.89 4.39 4.05 -1.05 -4.56 115.26 110.70 2f16 n ASN 30 Ca 0.10 -3.46 -0.27 0.00 0.45 0.00 0.00 54.58 51.40 2f16 n ASN 30 Cb 0.35 1.30 0.08 0.00 1.23 0.00 0.00 39.78 42.74 2f16 n ASN 30 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2f16 s ALA 32 N -3.35 2.84 -2.23 0.00 0.00 -1.26 -4.59 121.76 113.18 2f16 s ALA 32 Ca 0.61 -1.92 0.19 0.00 0.00 0.00 0.00 51.96 50.84 2f16 s ALA 32 Cb -0.10 -1.97 0.67 0.00 0.00 0.00 0.00 23.12 21.71 2f16 s ALA 32 CO 0.46 -1.37 1.49 1.63 0.00 0.00 0.00 175.76 177.97 2f16 n LYS 33 N 4.57 1.76 -3.68 0.00 5.02 -1.26 -4.79 118.16 119.78 2f16 n LYS 33 Ca -0.11 -1.15 -0.37 0.00 -2.02 0.00 0.00 58.31 54.67 2f16 n LYS 33 Cb 0.43 -1.37 -0.11 0.00 -0.02 0.00 0.00 35.03 33.95 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 -1.46 3.85 0.15 -0.35 1.02 -1.26 -1.21 118.68 119.42 2f16 s LEU 34 Ca 0.31 -0.04 0.10 0.00 0.02 0.00 0.00 54.13 54.52 2f16 s LEU 34 Cb 0.17 -2.05 -0.04 0.00 0.02 0.00 0.00 46.19 44.29 2f16 s LEU 34 CO 0.24 -0.01 -0.22 -1.00 0.02 0.00 0.00 176.35 175.38 2f16 s HIS 35 N 1.49 2.40 -0.30 0.29 3.76 0.22 -4.95 115.29 118.20 2f16 s HIS 35 Ca 0.07 -0.33 -0.10 0.00 -0.15 0.00 0.00 55.06 54.55 2f16 s HIS 35 Cb -0.15 -1.25 -0.01 0.00 1.11 0.00 0.00 32.58 32.27 2f16 s HIS 35 CO 0.07 0.41 0.15 0.50 -0.85 0.00 0.00 174.74 175.02 2f16 s ARG 36 N -2.29 3.43 -0.08 1.40 3.52 -1.26 0.26 118.95 123.93 2f16 s ARG 36 Ca 0.18 -0.65 -0.16 0.00 -0.13 0.00 0.00 55.73 54.96 2f16 s ARG 36 Cb -0.10 -3.56 -0.29 0.00 -1.56 0.00 0.00 34.95 29.44 2f16 s ARG 36 CO 0.09 -0.37 0.66 0.82 -0.81 0.00 0.00 175.30 175.68 2f16 h ILE 37 N 5.61 1.12 -3.88 4.11 2.04 -1.43 -3.47 117.51 121.61 2f16 h ILE 37 Ca -0.33 -2.46 -0.11 0.00 1.00 0.00 0.00 64.86 62.96 2f16 h ILE 37 Cb 1.15 2.83 -0.10 0.00 -0.74 0.00 0.00 36.82 39.96 2f16 h ILE 37 CO 0.61 0.73 -0.23 -0.94 0.00 0.00 0.00 178.15 178.33 2f16 s SER 38 N -7.09 0.04 0.31 1.72 1.04 -1.12 -4.50 113.70 104.10 2f16 s SER 38 Ca -0.18 -1.07 0.09 0.00 0.48 0.00 0.00 55.95 55.27 2f16 s SER 38 Cb 0.04 0.55 0.89 0.00 0.10 0.00 0.00 66.02 67.60 2f16 s SER 38 CO 0.80 -1.10 1.68 -0.65 0.98 0.00 0.00 173.24 174.96 2f16 h PRO 39 N 2.32 0.36 -0.16 4.02 0.11 -2.00 -2.58 132.00 134.06 2f16 h PRO 39 Ca -0.28 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.75 2f16 h PRO 39 Cb 1.25 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 2f16 h PRO 39 CO 0.39 0.24 -0.13 1.63 -0.21 0.00 0.00 178.00 179.93 2f16 n LYS 40 N -5.05 1.89 -3.65 1.05 5.02 -1.26 -4.55 118.16 111.60 2f16 n LYS 40 Ca 0.26 -2.97 -0.29 0.00 -2.02 0.00 0.00 58.31 53.29 2f16 n LYS 40 Cb 0.80 -1.70 -0.15 0.00 -0.02 0.00 0.00 35.03 33.96 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 -3.05 0.52 0.22 -0.18 -1.09 -0.97 -1.53 121.20 115.12 2f16 s ILE 41 Ca 0.39 -1.23 0.06 0.00 -2.23 0.00 0.00 60.65 57.64 2f16 s ILE 41 Cb 0.35 -1.41 -0.04 0.00 -1.58 0.00 0.00 42.46 39.79 2f16 s ILE 41 CO 0.01 -0.72 0.21 0.26 -1.23 0.00 0.00 174.94 173.48 2f16 s TRP 42 N 1.71 3.20 -0.00 3.97 0.52 -0.56 -1.13 118.94 126.65 2f16 s TRP 42 Ca 0.10 -0.06 0.03 0.00 0.02 0.00 0.00 56.10 56.19 2f16 s TRP 42 Cb -0.17 -1.47 -0.01 0.00 -1.15 0.00 0.00 33.47 30.67 2f16 s TRP 42 CO -0.27 0.51 -0.08 0.00 0.02 0.00 0.00 176.95 177.12 2f16 s ALA 44 N -0.27 3.11 0.00 0.00 0.00 -0.01 0.73 121.76 125.32 2f16 s ALA 44 Ca 0.02 -0.80 0.08 0.00 0.00 0.00 0.00 51.96 51.26 2f16 s ALA 44 Cb -0.04 -1.66 -0.02 0.00 0.00 0.00 0.00 23.12 21.40 2f16 s ALA 44 CO -0.00 0.20 -0.25 0.20 0.00 0.00 0.00 175.76 175.90 2f16 s GLY 45 N 0.38 1.27 0.10 0.00 0.00 -0.35 -0.42 107.32 108.30 2f16 s GLY 45 Ca -0.02 -1.14 0.03 0.00 0.00 0.00 0.00 44.72 43.59 2f16 s GLY 45 CO 0.02 -0.98 -0.08 0.00 0.00 0.00 0.00 173.10 172.06 2f16 s ALA 46 N -0.66 1.08 0.00 3.20 0.00 0.69 -4.85 121.76 121.22 2f16 s ALA 46 Ca 0.10 -1.30 0.00 0.00 0.00 0.00 0.00 51.96 50.77 2f16 s ALA 46 Cb -0.10 0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.12 2f16 s ALA 46 CO 0.00 -0.14 0.00 0.41 0.00 0.00 0.00 175.76 176.03 2f16 n GLY 47 N 0.19 0.37 3.48 0.00 0.00 -1.26 -1.03 105.19 106.93 2f16 n GLY 47 Ca -0.13 -1.33 -0.43 0.00 0.00 0.00 0.00 46.02 44.12 2f16 n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f16 s THR 48 N 0.00 4.96 0.17 2.61 2.01 0.43 -4.98 115.64 120.85 2f16 s THR 48 Ca 0.00 -0.26 -0.28 0.00 0.31 0.00 0.00 61.69 61.47 2f16 s THR 48 Cb 0.00 -4.15 -0.01 0.00 0.01 0.00 0.00 72.50 68.35 2f16 s THR 48 CO 0.00 -0.57 1.51 0.00 -0.69 0.00 0.00 174.62 174.88 2f16 n ALA 49 N 5.92 -0.53 -0.36 7.40 0.00 -1.26 -0.23 120.51 131.45 2f16 n ALA 49 Ca -0.05 0.86 0.08 0.00 0.00 0.00 0.00 53.44 54.33 2f16 n ALA 49 Cb 0.47 -0.20 0.25 0.00 0.00 0.00 0.00 19.45 19.98 2f16 n ALA 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f16 h ALA 50 N 0.66 1.54 -0.16 0.00 0.00 -1.96 -1.40 119.26 117.95 2f16 h ALA 50 Ca 0.19 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 2f16 h ALA 50 Cb 0.44 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2f16 h ALA 50 CO -0.93 0.18 -0.04 -0.44 0.00 0.00 0.00 179.25 178.01 2f16 h ASP 51 N 0.96 0.31 -0.77 0.00 3.45 -0.93 -1.13 116.42 118.30 2f16 h ASP 51 Ca 0.51 -0.38 -0.03 0.00 0.43 0.00 0.00 57.03 57.57 2f16 h ASP 51 Cb 0.56 -0.08 -0.04 0.00 -0.56 0.00 0.00 39.33 39.21 2f16 h ASP 51 CO -0.29 0.61 0.36 0.71 -1.57 0.00 0.00 179.24 179.07 2f16 h THR 52 N 0.00 1.25 -0.16 0.35 1.35 -0.69 -1.32 112.91 113.69 2f16 h THR 52 Ca 0.04 -0.72 -0.03 0.00 -0.55 0.00 0.00 66.41 65.15 2f16 h THR 52 Cb 0.48 0.26 -0.01 0.00 -1.73 0.00 0.00 68.15 67.15 2f16 h THR 52 CO 0.02 0.30 -0.01 -0.08 -0.25 0.00 0.00 175.52 175.50 2f16 h GLU 53 N 1.12 0.28 -0.16 4.72 4.57 -1.24 -2.51 114.58 121.36 2f16 h GLU 53 Ca 0.27 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 58.35 2f16 h GLU 53 Cb 0.13 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 2f16 h GLU 53 CO -0.03 0.52 0.07 0.00 -1.18 0.00 0.00 179.01 178.39 2f16 h ALA 54 N 0.75 0.21 -0.30 2.92 0.00 -1.00 -1.58 119.26 120.27 2f16 h ALA 54 Ca 0.04 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 2f16 h ALA 54 Cb 0.40 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2f16 h ALA 54 CO 0.01 -0.21 -0.24 -0.24 0.00 0.00 0.00 179.25 178.57 2f16 h VAL 55 N 0.12 1.27 -0.51 0.00 3.04 -1.33 -1.45 116.25 117.39 2f16 h VAL 55 Ca 0.05 -1.30 -0.09 0.00 -1.01 0.00 0.00 66.70 64.36 2f16 h VAL 55 Cb 0.16 1.30 -0.02 0.00 -2.01 0.00 0.00 31.29 30.72 2f16 h VAL 55 CO -0.01 0.42 -0.05 0.74 -1.01 0.00 0.00 177.57 177.67 2f16 h THR 56 N 0.51 1.26 0.07 3.17 2.02 -1.33 -1.99 112.91 116.63 2f16 h THR 56 Ca 0.07 -1.13 -0.25 0.00 0.77 0.00 0.00 66.41 65.87 2f16 h THR 56 Cb 0.69 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 2f16 h THR 56 CO 0.05 0.40 -1.10 1.56 0.37 0.00 0.00 175.52 176.81 2f16 h GLN 57 N 0.82 0.30 0.17 6.66 4.20 -1.09 -1.91 115.11 124.25 2f16 h GLN 57 Ca 0.15 -0.41 -0.01 0.00 0.06 0.00 0.00 58.65 58.43 2f16 h GLN 57 Cb 0.55 0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.47 2f16 h GLN 57 CO 0.03 1.14 -0.08 1.25 -0.67 0.00 0.00 178.83 180.51 2f16 h LEU 58 N 0.12 -0.19 -0.89 1.46 5.85 -1.17 0.24 115.31 120.73 2f16 h LEU 58 Ca -0.10 -0.16 -0.08 0.00 0.84 0.00 0.00 57.88 58.37 2f16 h LEU 58 Cb 1.78 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.85 2f16 h LEU 58 CO 0.18 0.06 -0.05 0.40 -0.34 0.00 0.00 178.44 178.69 2f16 h ILE 59 N -0.44 1.25 -0.31 4.05 5.03 -1.47 -1.24 117.51 124.37 2f16 h ILE 59 Ca -0.02 -1.06 0.03 0.00 -0.12 0.00 0.00 64.86 63.68 2f16 h ILE 59 Cb 0.34 0.96 -0.03 0.00 -3.03 0.00 0.00 36.82 35.06 2f16 h ILE 59 CO 0.04 0.37 0.14 1.23 -0.68 0.00 0.00 178.15 179.24 2f16 h GLY 60 N 0.97 0.40 0.90 5.37 0.00 -1.08 0.25 103.07 109.88 2f16 h GLY 60 Ca 0.13 -0.09 0.01 0.00 0.00 0.00 0.00 47.33 47.37 2f16 h GLY 60 CO 0.03 0.07 -0.05 0.23 0.00 0.00 0.00 176.54 176.82 2f16 h SER 61 N 0.29 -0.13 -0.41 0.19 0.87 -0.09 -0.24 113.55 114.04 2f16 h SER 61 Ca 0.13 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.68 2f16 h SER 61 Cb 0.07 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 2f16 h SER 61 CO -0.11 -0.07 0.15 0.78 -0.53 0.00 0.00 176.83 177.05 2f16 h ASN 62 N -0.09 0.62 -0.72 6.23 2.35 -0.90 -1.62 115.58 121.45 2f16 h ASN 62 Ca 0.01 -0.08 -0.06 0.00 -0.55 0.00 0.00 56.30 55.63 2f16 h ASN 62 Cb 0.10 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.28 2f16 h ASN 62 CO -0.03 0.59 0.23 0.40 -1.65 0.00 0.00 177.43 176.97 2f16 h ILE 63 N 0.67 1.26 -0.18 2.81 1.08 0.00 0.19 117.51 123.33 2f16 h ILE 63 Ca 0.16 -0.88 -0.00 0.00 -0.39 0.00 0.00 64.86 63.74 2f16 h ILE 63 Cb 0.19 0.48 -0.01 0.00 -3.07 0.00 0.00 36.82 34.41 2f16 h ILE 63 CO -0.01 0.35 0.10 -0.08 -0.69 0.00 0.00 178.15 177.82 2f16 h GLU 64 N 1.05 0.26 -0.46 2.37 4.81 -0.31 0.64 114.58 122.95 2f16 h GLU 64 Ca 0.23 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.39 2f16 h GLU 64 Cb 0.29 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 2f16 h GLU 64 CO -0.01 0.25 0.11 -0.07 -0.73 0.00 0.00 179.01 178.56 2f16 h LEU 65 N 0.20 0.63 -0.58 1.64 3.38 -1.00 -1.13 115.31 118.45 2f16 h LEU 65 Ca 0.06 -0.10 -0.15 0.00 0.09 0.00 0.00 57.88 57.79 2f16 h LEU 65 Cb 0.06 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2f16 h LEU 65 CO -0.01 0.63 -0.44 -0.74 0.09 0.00 0.00 178.44 177.97 2f16 h HIS 66 N 0.67 0.76 -0.12 1.13 2.76 -0.24 -1.52 115.15 118.59 2f16 h HIS 66 Ca 0.15 -0.24 -0.01 0.00 -2.20 0.00 0.00 60.37 58.08 2f16 h HIS 66 Cb 0.25 -0.16 -0.00 0.00 1.55 0.00 0.00 27.41 29.04 2f16 h HIS 66 CO 0.01 0.96 0.03 1.03 -1.30 0.00 0.00 177.93 178.66 2f16 h SER 67 N 0.51 0.17 -0.74 3.26 0.87 -0.29 -1.16 113.55 116.17 2f16 h SER 67 Ca 0.04 -0.22 0.02 0.00 -1.23 0.00 0.00 61.79 60.39 2f16 h SER 67 Cb 0.97 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.84 2f16 h SER 67 CO 0.09 0.35 0.48 -0.07 -0.53 0.00 0.00 176.83 177.15 2f16 h LEU 68 N -0.01 0.81 -1.20 2.23 4.07 -1.16 0.14 115.31 120.19 2f16 h LEU 68 Ca 0.04 -0.01 -0.08 0.00 0.08 0.00 0.00 57.88 57.90 2f16 h LEU 68 Cb 0.24 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.78 2f16 h LEU 68 CO -0.00 0.57 -0.40 0.22 -1.08 0.00 0.00 178.44 177.75 2f16 h TYR 69 N 0.96 0.00 -0.02 1.13 5.03 -1.07 -3.15 116.97 119.84 2f16 h TYR 69 Ca 0.29 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.60 2f16 h TYR 69 Cb -0.04 -0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.24 2f16 h TYR 69 CO -0.03 0.40 -0.00 0.25 -1.32 0.00 0.00 178.16 177.46 2f16 n THR 70 N -4.06 0.00 -2.58 1.81 -2.24 -0.46 -4.98 114.28 101.77 2f16 n THR 70 Ca -0.02 -0.50 -0.17 0.00 -2.27 0.00 0.00 64.05 61.10 2f16 n THR 70 Cb 0.43 1.36 -0.00 0.00 -2.10 0.00 0.00 70.33 70.02 2f16 n THR 70 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2f16 n SER 71 N 0.97 -4.64 -4.28 3.42 7.64 0.45 -4.95 113.62 112.22 2f16 n SER 71 Ca 0.10 0.03 -0.16 0.00 1.01 0.00 0.00 58.87 59.85 2f16 n SER 71 Cb 0.43 -3.89 -0.10 0.00 -1.01 0.00 0.00 64.21 59.65 2f16 n SER 71 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2f16 s ARG 72 N -5.20 1.15 0.37 1.43 0.52 -1.15 -5.06 118.95 111.00 2f16 s ARG 72 Ca 0.07 -1.46 -0.26 0.00 -0.52 0.00 0.00 55.73 53.55 2f16 s ARG 72 Cb -0.03 -0.85 -0.09 0.00 0.52 0.00 0.00 34.95 34.50 2f16 s ARG 72 CO 0.09 0.13 1.14 -1.21 0.02 0.00 0.00 175.30 175.47 2f16 s GLU 73 N -3.53 4.23 0.50 3.54 0.41 -1.26 -4.61 118.70 117.97 2f16 s GLU 73 Ca 0.17 1.80 -0.22 0.00 -0.41 0.00 0.00 54.97 56.31 2f16 s GLU 73 Cb 0.00 -2.79 -0.06 0.00 -1.78 0.00 0.00 34.13 29.49 2f16 s GLU 73 CO 0.03 -0.16 1.20 -2.14 -0.49 0.00 0.00 175.26 173.70 2f16 s PRO 74 N -2.11 3.53 0.01 0.39 0.02 -1.26 -4.83 135.00 130.77 2f16 s PRO 74 Ca 0.54 1.84 0.01 0.00 0.02 0.00 0.00 61.00 63.40 2f16 s PRO 74 Cb -0.30 -2.29 -0.04 0.00 0.02 0.00 0.00 34.50 31.89 2f16 s PRO 74 CO 0.38 -0.75 0.06 1.03 -0.33 0.00 0.00 177.00 177.38 2f16 s ARG 75 N -2.86 2.95 0.26 5.54 0.52 -1.26 -4.69 118.95 119.41 2f16 s ARG 75 Ca 0.67 -0.56 -0.04 0.00 -0.52 0.00 0.00 55.73 55.28 2f16 s ARG 75 Cb -0.30 -2.78 0.32 0.00 0.52 0.00 0.00 34.95 32.71 2f16 s ARG 75 CO 0.36 0.62 1.84 0.28 0.02 0.00 0.00 175.30 178.42 2f16 h VAL 76 N 3.17 1.24 0.00 3.52 2.07 -1.91 -1.74 116.25 122.60 2f16 h VAL 76 Ca -0.49 -0.72 -0.00 0.00 0.82 0.00 0.00 66.70 66.31 2f16 h VAL 76 Cb 1.18 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2f16 h VAL 76 CO 0.62 0.29 -0.02 -0.37 0.02 0.00 0.00 177.57 178.11 2f16 h VAL 77 N 1.01 0.17 0.16 2.57 -1.51 -1.98 -0.54 116.25 116.14 2f16 h VAL 77 Ca 0.24 -0.14 -0.24 0.00 -1.23 0.00 0.00 66.70 65.33 2f16 h VAL 77 Cb 0.17 1.11 0.03 0.00 -2.13 0.00 0.00 31.29 30.47 2f16 h VAL 77 CO -0.02 0.02 -1.04 0.28 -1.23 0.00 0.00 177.57 175.57 2f16 h SER 78 N 0.00 0.64 -0.73 4.19 0.02 -1.73 -1.92 113.55 114.02 2f16 h SER 78 Ca -0.00 -0.91 -0.02 0.00 -0.84 0.00 0.00 61.79 60.03 2f16 h SER 78 Cb 0.11 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.41 2f16 h SER 78 CO 0.00 1.50 0.40 0.00 -1.14 0.00 0.00 176.83 177.59 2f16 h ALA 79 N 0.15 1.31 -0.24 3.77 0.00 -1.20 -1.55 119.26 121.49 2f16 h ALA 79 Ca -0.17 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 2f16 h ALA 79 Cb 1.79 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 2f16 h ALA 79 CO 0.20 0.56 -0.22 1.25 0.00 0.00 0.00 179.25 181.04 2f16 h LEU 80 N 1.03 0.44 0.12 0.00 5.85 -1.11 -1.18 115.31 120.47 2f16 h LEU 80 Ca 0.26 -0.13 -0.29 0.00 0.84 0.00 0.00 57.88 58.56 2f16 h LEU 80 Cb 0.03 -0.12 0.03 0.00 0.37 0.00 0.00 40.66 40.98 2f16 h LEU 80 CO -0.04 0.66 -1.22 -0.61 -0.34 0.00 0.00 178.44 176.89 2f16 h GLN 81 N 0.40 0.61 -0.28 1.25 5.75 -0.83 -2.06 115.11 119.95 2f16 h GLN 81 Ca 0.06 -0.82 -0.05 0.00 -0.15 0.00 0.00 58.65 57.70 2f16 h GLN 81 Cb 0.60 0.27 -0.01 0.00 1.07 0.00 0.00 27.48 29.41 2f16 h GLN 81 CO 0.04 1.37 -0.00 0.52 -2.65 0.00 0.00 178.83 178.11 2f16 h MET 82 N 0.23 0.50 0.25 1.69 2.86 -1.26 -1.77 114.93 117.43 2f16 h MET 82 Ca -0.19 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.28 2f16 h MET 82 Cb 1.90 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 33.51 2f16 h MET 82 CO 0.23 0.65 -0.12 -0.07 1.06 0.00 0.00 176.91 178.67 2f16 h LEU 83 N 0.28 -0.29 -1.06 1.22 3.38 -1.30 -2.42 115.31 115.13 2f16 h LEU 83 Ca 0.08 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2f16 h LEU 83 Cb 0.43 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 2f16 h LEU 83 CO 0.01 -0.13 0.30 0.07 0.09 0.00 0.00 178.44 178.78 2f16 h LYS 84 N -0.43 0.97 0.00 1.13 2.10 -1.36 -0.67 116.57 118.31 2f16 h LYS 84 Ca -0.03 -0.14 -0.08 0.00 -2.00 0.00 0.00 60.65 58.39 2f16 h LYS 84 Cb 0.32 -0.17 -0.01 0.00 -0.90 0.00 0.00 32.23 31.47 2f16 h LYS 84 CO 0.06 0.77 -0.39 1.96 -2.00 0.00 0.00 179.45 179.85 2f16 h GLN 85 N 0.96 0.00 0.03 0.07 4.20 -1.31 -0.62 115.11 118.44 2f16 h GLN 85 Ca 0.23 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.94 2f16 h GLN 85 Cb 0.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.92 2f16 h GLN 85 CO -0.03 0.39 -0.02 1.25 -0.67 0.00 0.00 178.83 179.75 2f16 h HIS 86 N 0.00 -0.04 -0.71 2.96 2.76 -1.00 -2.42 115.15 116.70 2f16 h HIS 86 Ca -0.00 -0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.17 2f16 h HIS 86 Cb 1.00 0.01 -0.04 0.00 1.55 0.00 0.00 27.41 29.94 2f16 h HIS 86 CO 0.00 0.60 0.47 -0.07 -1.30 0.00 0.00 177.93 177.63 2f16 h LEU 87 N -0.76 0.81 -0.92 0.26 3.38 -1.10 -2.32 115.31 114.67 2f16 h LEU 87 Ca -0.00 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2f16 h LEU 87 Cb 0.66 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 2f16 h LEU 87 CO 0.01 0.59 0.60 0.15 0.09 0.00 0.00 178.44 179.88 2f16 h PHE 88 N 0.96 1.13 -1.00 1.13 3.57 -1.16 -1.99 116.94 119.57 2f16 h PHE 88 Ca 0.26 0.03 0.12 0.00 3.53 0.00 0.00 57.97 61.91 2f16 h PHE 88 Cb -0.11 -0.38 -0.09 0.00 2.79 0.00 0.00 35.95 38.17 2f16 h PHE 88 CO -0.02 0.68 0.63 -0.22 -2.23 0.00 0.00 178.31 177.15 2f16 h LYS 89 N 1.20 0.96 -0.87 1.11 3.64 -0.89 -1.80 116.57 119.91 2f16 h LYS 89 Ca 0.35 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.56 2f16 h LYS 89 Cb -0.07 -0.22 -0.07 0.00 -0.41 0.00 0.00 32.23 31.47 2f16 h LYS 89 CO -0.10 0.63 0.14 0.66 -2.27 0.00 0.00 179.45 178.52 2f16 n TYR 90 N -4.63 1.32 -3.43 1.91 4.01 -0.76 -4.94 117.16 110.64 2f16 n TYR 90 Ca 0.19 -0.72 -0.25 0.00 -0.16 0.00 0.00 57.90 56.95 2f16 n TYR 90 Cb 0.36 -0.44 -0.05 0.00 -0.31 0.00 0.00 39.34 38.89 2f16 n TYR 90 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2f16 n GLN 91 N 0.04 -0.85 -0.09 -0.72 1.13 -0.68 0.76 117.38 116.98 2f16 n GLN 91 Ca 0.22 0.08 0.00 0.00 -1.94 0.00 0.00 57.00 55.36 2f16 n GLN 91 Cb 0.91 -2.80 0.00 0.00 0.11 0.00 0.00 30.24 28.46 2f16 n GLN 91 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2f16 n GLY 93 N -1.06 1.98 0.30 1.08 0.00 -1.23 -4.90 105.19 101.37 2f16 n GLY 93 Ca 0.02 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.24 2f16 n GLY 93 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2f16 h HIS 94 N 0.00 0.00 -3.03 1.61 3.86 0.06 -3.34 115.15 114.31 2f16 h HIS 94 Ca 0.00 0.00 -0.72 0.00 -1.16 0.00 0.00 60.37 58.49 2f16 h HIS 94 Cb 0.00 0.00 -0.21 0.00 1.06 0.00 0.00 27.41 28.26 2f16 h HIS 94 CO 0.00 0.00 -0.02 0.42 0.86 0.00 0.00 177.93 179.19 2f16 s ILE 95 N -3.86 4.96 -0.68 2.45 1.01 -1.26 -4.95 121.20 118.87 2f16 s ILE 95 Ca -0.01 -1.06 -0.08 0.00 0.00 0.00 0.00 60.65 59.49 2f16 s ILE 95 Cb 0.11 -4.40 -0.07 0.00 0.01 0.00 0.00 42.46 38.11 2f16 s ILE 95 CO 0.49 -0.97 1.84 0.61 0.00 0.00 0.00 174.94 176.91 2f16 n GLY 96 N 5.25 2.64 3.39 6.18 0.00 -1.26 -4.73 105.19 116.66 2f16 n GLY 96 Ca -0.11 -0.76 -0.34 0.00 0.00 0.00 0.00 46.02 44.81 2f16 n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f16 s ALA 97 N 4.14 2.87 -0.22 4.61 0.00 -1.26 -0.42 121.76 131.47 2f16 s ALA 97 Ca 0.36 -1.02 0.01 0.00 0.00 0.00 0.00 51.96 51.31 2f16 s ALA 97 Cb 0.09 -1.62 0.05 0.00 0.00 0.00 0.00 23.12 21.65 2f16 s ALA 97 CO 0.02 -0.14 -0.08 0.71 0.00 0.00 0.00 175.76 176.26 2f16 s TYR 98 N 0.98 2.45 0.12 0.00 2.02 -0.20 -1.88 117.35 120.84 2f16 s TYR 98 Ca 0.00 -1.69 0.10 0.00 -0.37 0.00 0.00 57.07 55.11 2f16 s TYR 98 Cb -0.15 -1.63 -0.04 0.00 -0.40 0.00 0.00 41.96 39.75 2f16 s TYR 98 CO 0.01 -0.76 -0.24 -0.51 -1.57 0.00 0.00 175.55 172.48 2f16 s LEU 99 N 1.38 2.32 -0.37 -1.29 1.43 -0.32 -0.22 118.68 121.61 2f16 s LEU 99 Ca -0.04 -0.73 -0.02 0.00 -1.03 0.00 0.00 54.13 52.31 2f16 s LEU 99 Cb -0.17 -1.05 0.09 0.00 0.03 0.00 0.00 46.19 45.09 2f16 s LEU 99 CO -0.07 0.11 0.13 -0.63 0.23 0.00 0.00 176.35 176.12 2f16 s ILE 100 N -1.19 3.16 -0.22 -0.59 -1.09 0.44 -0.16 121.20 121.55 2f16 s ILE 100 Ca 0.11 -1.84 -0.09 0.00 -2.23 0.00 0.00 60.65 56.60 2f16 s ILE 100 Cb -0.10 -3.07 -0.04 0.00 -1.58 0.00 0.00 42.46 37.68 2f16 s ILE 100 CO 0.05 -0.50 0.10 0.54 -1.23 0.00 0.00 174.94 173.91 2f16 s VAL 101 N 1.17 4.90 0.24 2.92 0.11 -0.46 -0.83 120.40 128.45 2f16 s VAL 101 Ca 0.04 0.02 0.01 0.00 -2.93 0.00 0.00 61.98 59.13 2f16 s VAL 101 Cb -0.22 -3.26 -0.05 0.00 -1.53 0.00 0.00 36.38 31.32 2f16 s VAL 101 CO -0.03 0.38 0.07 0.00 -3.33 0.00 0.00 175.10 172.20 2f16 s ALA 102 N 0.94 1.67 0.00 1.54 0.00 -0.57 -0.98 121.76 124.35 2f16 s ALA 102 Ca 0.05 -1.82 0.00 0.00 0.00 0.00 0.00 51.96 50.20 2f16 s ALA 102 Cb -0.14 0.93 0.00 0.00 0.00 0.00 0.00 23.12 23.92 2f16 s ALA 102 CO 0.03 -0.42 0.00 0.41 0.00 0.00 0.00 175.76 175.78 2f16 n GLY 103 N -0.42 2.06 3.35 0.00 0.00 -1.03 -1.49 105.19 107.66 2f16 n GLY 103 Ca -0.01 -1.13 -0.31 0.00 0.00 0.00 0.00 46.02 44.56 2f16 n GLY 103 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f16 s VAL 104 N -2.00 2.30 0.31 1.61 -7.23 -0.58 -0.89 120.40 113.92 2f16 s VAL 104 Ca 0.00 -1.06 -0.06 0.00 -1.81 0.00 0.00 61.98 59.05 2f16 s VAL 104 Cb 0.00 -1.83 0.00 0.00 0.56 0.00 0.00 36.38 35.11 2f16 s VAL 104 CO 0.00 0.55 0.47 1.51 -0.31 0.00 0.00 175.10 177.33 2f16 s ASP 105 N -0.73 0.57 0.55 4.85 3.84 -0.30 -4.72 116.67 120.73 2f16 s ASP 105 Ca 0.11 -1.32 0.45 0.00 -0.00 0.00 0.00 52.55 51.79 2f16 s ASP 105 Cb -0.10 0.64 1.67 0.00 -1.38 0.00 0.00 42.92 43.75 2f16 s ASP 105 CO -0.00 -1.26 1.65 -0.65 -0.00 0.00 0.00 175.17 174.91 2f16 h PRO 10 N 2.17 0.00 -0.07 2.11 0.11 -1.88 0.26 132.00 134.71 2f16 h PRO 10 Ca -0.28 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2f16 h PRO 10 Cb 1.24 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2f16 h PRO 10 CO 0.39 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.43 2f16 n THR 106 N -4.04 0.07 0.00 -1.15 -2.24 -1.26 -5.06 114.28 100.60 2f16 n THR 106 Ca 0.38 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 2f16 n THR 106 Cb 1.75 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 70.56 2f16 n THR 106 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f16 n GLY 107 N 1.19 0.65 3.68 3.38 0.00 0.91 -5.06 105.19 109.95 2f16 n GLY 107 Ca 0.18 -2.18 -0.34 0.00 0.00 0.00 0.00 46.02 43.68 2f16 n GLY 107 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f16 s SER 108 N -4.00 5.14 0.09 1.61 1.04 -1.26 -1.15 113.70 115.17 2f16 s SER 108 Ca 0.00 0.06 0.02 0.00 0.48 0.00 0.00 55.95 56.52 2f16 s SER 108 Cb 0.00 -1.39 -0.04 0.00 0.10 0.00 0.00 66.02 64.69 2f16 s SER 108 CO 0.00 0.33 -0.08 -1.00 0.98 0.00 0.00 173.24 173.47 2f16 s HIS 109 N -0.97 0.90 -0.11 5.02 3.76 -0.07 -5.01 115.29 118.81 2f16 s HIS 109 Ca 0.16 -0.75 -0.04 0.00 -0.15 0.00 0.00 55.06 54.28 2f16 s HIS 109 Cb -0.11 -0.51 0.06 0.00 1.11 0.00 0.00 32.58 33.12 2f16 s HIS 109 CO 0.06 -0.09 0.21 -1.17 -0.85 0.00 0.00 174.74 172.90 2f16 s LEU 110 N -2.57 -0.18 0.25 0.89 2.96 -1.26 -2.47 118.68 116.30 2f16 s LEU 110 Ca 0.06 0.44 0.01 0.00 -0.22 0.00 0.00 54.13 54.42 2f16 s LEU 110 Cb -0.00 0.47 -0.04 0.00 0.50 0.00 0.00 46.19 47.11 2f16 s LEU 110 CO -0.02 -0.24 0.14 -0.36 -1.32 0.00 0.00 176.35 174.55 2f16 s PHE 111 N 2.35 1.41 0.01 5.38 0.08 -0.15 -3.67 117.98 123.39 2f16 s PHE 111 Ca 0.02 -1.36 -0.03 0.00 0.12 0.00 0.00 56.93 55.69 2f16 s PHE 111 Cb -0.12 -0.72 -0.01 0.00 -0.57 0.00 0.00 43.02 41.60 2f16 s PHE 111 CO -0.07 -0.56 0.04 -1.54 -0.10 0.00 0.00 175.22 172.99 2f16 s SER 112 N -3.27 0.12 -0.02 1.36 1.04 -0.80 -1.36 113.70 110.78 2f16 s SER 112 Ca 0.38 -0.31 0.02 0.00 0.48 0.00 0.00 55.95 56.52 2f16 s SER 112 Cb 0.06 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.33 2f16 s SER 112 CO 0.15 -0.28 -0.06 -0.63 0.98 0.00 0.00 173.24 173.40 2f16 s ILE 113 N -1.22 0.55 0.13 -1.02 1.01 0.77 -1.71 121.20 119.72 2f16 s ILE 113 Ca -0.13 -0.24 0.03 0.00 0.00 0.00 0.00 60.65 60.31 2f16 s ILE 113 Cb -0.08 -0.50 -0.04 0.00 0.01 0.00 0.00 42.46 41.85 2f16 s ILE 113 CO 0.00 0.18 0.20 -1.00 0.00 0.00 0.00 174.94 174.32 2f16 s HIS 114 N 0.23 3.35 0.43 3.97 3.76 -0.62 -1.17 115.29 125.24 2f16 s HIS 114 Ca -0.03 0.10 0.27 0.00 -0.15 0.00 0.00 55.06 55.25 2f16 s HIS 114 Cb -0.07 -1.63 1.36 0.00 1.11 0.00 0.00 32.58 33.35 2f16 s HIS 114 CO -0.00 0.53 1.64 0.00 -0.85 0.00 0.00 174.74 176.07 2f16 h ALA 115 N 2.56 2.61 0.00 -1.40 0.00 -1.66 0.30 119.26 121.66 2f16 h ALA 115 Ca -0.47 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2f16 h ALA 115 Cb 1.19 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2f16 h ALA 115 CO 0.68 -1.21 0.00 0.45 0.00 0.00 0.00 179.25 179.17 2f16 h HIS 116 N 0.14 0.00 0.00 0.00 3.86 -1.87 -3.25 115.15 114.03 2f16 h HIS 116 Ca 0.78 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.99 2f16 h HIS 116 Cb 2.37 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.84 2f16 h HIS 116 CO -0.01 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.19 2f16 n GLY 117 N 0.89 1.15 3.84 2.45 0.00 0.10 -3.73 105.19 109.89 2f16 n GLY 117 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.40 6.84 0.23 1.61 1.04 -1.25 -4.81 113.70 115.96 2f16 s SER 118 Ca 0.00 1.16 0.12 0.00 0.48 0.00 0.00 55.95 57.71 2f16 s SER 118 Cb 0.00 -2.32 -0.05 0.00 0.10 0.00 0.00 66.02 63.75 2f16 s SER 118 CO 0.00 0.01 -0.22 0.42 0.98 0.00 0.00 173.24 174.43 2f16 s THR 119 N -1.62 2.38 0.03 2.02 -4.23 -1.26 -1.58 115.64 111.38 2f16 s THR 119 Ca 0.43 -2.21 -0.01 0.00 -1.18 0.00 0.00 61.69 58.72 2f16 s THR 119 Cb -0.14 -2.20 -0.02 0.00 1.34 0.00 0.00 72.50 71.48 2f16 s THR 119 CO 0.20 -0.27 -0.01 -1.81 -0.54 0.00 0.00 174.62 172.19 2f16 s ASP 120 N -3.08 0.26 0.00 3.99 1.01 -0.69 -4.98 116.67 113.19 2f16 s ASP 120 Ca 0.25 -0.57 0.07 0.00 0.71 0.00 0.00 52.55 53.00 2f16 s ASP 120 Cb -0.06 0.14 -0.02 0.00 1.01 0.00 0.00 42.92 43.99 2f16 s ASP 120 CO 0.12 -0.38 -0.20 0.54 0.21 0.00 0.00 175.17 175.46 2f16 s VAL 121 N -2.01 1.62 0.14 -1.27 0.11 -1.26 -1.90 120.40 115.82 2f16 s VAL 121 Ca -0.11 -0.96 -0.24 0.00 -2.93 0.00 0.00 61.98 57.74 2f16 s VAL 121 Cb -0.06 -1.36 0.08 0.00 -1.53 0.00 0.00 36.38 33.51 2f16 s VAL 121 CO -0.03 0.38 1.07 -0.83 -3.33 0.00 0.00 175.10 172.36 2f16 s GLY 122 N -0.69 -0.04 0.20 6.54 0.00 -1.24 -5.03 107.32 107.07 2f16 s GLY 122 Ca 0.08 -0.10 0.23 0.00 0.00 0.00 0.00 44.72 44.93 2f16 s GLY 122 CO -0.00 1.95 1.09 -0.97 0.00 0.00 0.00 173.10 175.18 2f16 h TYR 123 N 2.00 0.00 -2.70 1.90 -1.99 -1.93 -3.43 116.97 110.81 2f16 h TYR 123 Ca -0.27 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.35 2f16 h TYR 123 Cb 1.22 0.00 -0.25 0.00 2.00 0.00 0.00 36.73 39.70 2f16 h TYR 123 CO 1.04 0.00 -0.24 1.52 -0.00 0.00 0.00 178.16 180.48 2f16 s TYR 124 N -3.34 -0.50 0.12 4.88 1.13 -1.26 -0.68 117.35 117.71 2f16 s TYR 124 Ca 0.01 1.16 -0.08 0.00 -1.41 0.00 0.00 57.07 56.75 2f16 s TYR 124 Cb 0.10 0.19 -0.01 0.00 -1.10 0.00 0.00 41.96 41.13 2f16 s TYR 124 CO 0.78 -0.25 0.21 -0.51 -2.51 0.00 0.00 175.55 173.27 2f16 s LEU 125 N 0.52 1.31 -0.06 -3.49 1.43 -0.30 -4.98 118.68 113.12 2f16 s LEU 125 Ca -0.02 -0.79 -0.23 0.00 -1.03 0.00 0.00 54.13 52.05 2f16 s LEU 125 Cb -0.04 1.01 0.05 0.00 0.03 0.00 0.00 46.19 47.24 2f16 s LEU 125 CO -0.03 -0.79 0.52 -0.94 0.23 0.00 0.00 176.35 175.35 2f16 s SER 126 N -2.92 -0.47 0.07 2.29 1.04 -1.26 -0.99 113.70 111.46 2f16 s SER 126 Ca 0.11 0.53 -0.05 0.00 0.48 0.00 0.00 55.95 57.03 2f16 s SER 126 Cb 0.05 0.53 -0.02 0.00 0.10 0.00 0.00 66.02 66.68 2f16 s SER 126 CO -0.06 -0.49 0.08 -0.76 0.98 0.00 0.00 173.24 172.99 2f16 s LEU 127 N -1.04 1.95 0.00 2.42 1.43 -0.48 -4.91 118.68 118.05 2f16 s LEU 127 Ca -0.11 -0.81 0.00 0.00 -1.03 0.00 0.00 54.13 52.18 2f16 s LEU 127 Cb -0.02 0.61 0.00 0.00 0.03 0.00 0.00 46.19 46.81 2f16 s LEU 127 CO 0.07 -0.66 0.00 0.61 0.23 0.00 0.00 176.35 176.60 2f16 n GLY 128 N 0.06 -1.50 0.24 -3.19 0.00 -1.26 -2.13 105.19 97.42 2f16 n GLY 128 Ca -0.15 -2.23 0.13 0.00 0.00 0.00 0.00 46.02 43.78 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 0.50 1.61 4.64 -1.53 -2.14 113.55 116.63 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 0.09 -0.33 0.61 -0.87 0.00 0.00 176.83 176.33 2f16 n GLY 130 N 0.31 -1.13 0.37 -0.77 0.00 0.16 -4.29 105.19 99.85 2f16 n GLY 130 Ca 0.01 -0.31 0.32 0.00 0.00 0.00 0.00 46.02 46.03 2f16 n GLY 130 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2f16 h SER 131 N 0.30 0.34 0.58 1.61 0.87 -1.53 -0.01 113.55 115.71 2f16 h SER 131 Ca 0.00 0.20 -0.24 0.00 -1.23 0.00 0.00 61.79 60.52 2f16 h SER 131 Cb 0.48 0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.63 2f16 h SER 131 CO 0.00 -0.28 -1.06 -0.07 -0.53 0.00 0.00 176.83 174.89 2f16 h LEU 132 N 0.11 0.37 -0.13 2.23 4.07 -1.80 -1.00 115.31 119.15 2f16 h LEU 132 Ca 0.81 -0.34 -0.06 0.00 0.08 0.00 0.00 57.88 58.37 2f16 h LEU 132 Cb 2.23 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 43.85 2f16 h LEU 132 CO -0.61 1.20 -0.15 0.00 -1.08 0.00 0.00 178.44 177.80 2f16 h ALA 133 N 0.76 0.20 0.33 1.53 0.00 -1.35 -2.30 119.26 118.43 2f16 h ALA 133 Ca -0.09 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 2f16 h ALA 133 Cb 1.74 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.48 2f16 h ALA 133 CO 0.17 0.09 -0.27 0.00 0.00 0.00 0.00 179.25 179.24 2f16 h ALA 134 N 0.59 -0.60 -0.19 0.00 0.00 -1.26 -2.40 119.26 115.40 2f16 h ALA 134 Ca 0.02 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.88 2f16 h ALA 134 Cb 0.69 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2f16 h ALA 134 CO 0.04 -0.86 0.14 1.98 0.00 0.00 0.00 179.25 180.54 2f16 h MET 135 N -0.61 0.00 -0.64 0.00 -1.53 -1.23 0.20 114.93 111.12 2f16 h MET 135 Ca -0.02 0.00 -0.08 0.00 -3.44 0.00 0.00 59.70 56.15 2f16 h MET 135 Cb 0.54 0.00 -0.03 0.00 -0.55 0.00 0.00 31.60 31.56 2f16 h MET 135 CO -0.02 0.00 0.07 0.00 0.14 0.00 0.00 176.91 177.11 2f16 h ALA 136 N 1.90 0.92 -0.24 0.39 0.00 -0.91 0.62 119.26 121.94 2f16 h ALA 136 Ca 0.09 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.60 2f16 h ALA 136 Cb 0.37 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2f16 h ALA 136 CO -0.00 0.66 -0.33 0.28 0.00 0.00 0.00 179.25 179.86 2f16 h VAL 137 N 1.00 1.31 -0.37 0.00 2.07 -0.75 -2.67 116.25 116.84 2f16 h VAL 137 Ca 0.19 -1.52 -0.01 0.00 0.82 0.00 0.00 66.70 66.17 2f16 h VAL 137 Cb 0.47 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 2f16 h VAL 137 CO 0.02 0.48 0.18 -0.07 0.02 0.00 0.00 177.57 178.20 2f16 h LEU 138 N 0.37 0.49 -1.00 2.57 3.38 -0.91 0.16 115.31 120.36 2f16 h LEU 138 Ca 0.03 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2f16 h LEU 138 Cb 0.91 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2f16 h LEU 138 CO 0.08 0.47 0.00 -0.62 0.09 0.00 0.00 178.44 178.46 2f16 n GLU 139 N -4.72 0.19 -0.01 1.13 -0.58 0.19 -1.20 120.64 115.64 2f16 n GLU 139 Ca -0.00 0.51 0.10 0.00 -0.42 0.00 0.00 57.16 57.34 2f16 n GLU 139 Cb 0.10 -1.93 -0.15 0.00 -0.57 0.00 0.00 31.44 28.89 2f16 n GLU 139 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2f16 n SER 140 N -2.29 0.40 0.00 1.62 7.64 -0.51 -4.70 113.62 115.77 2f16 n SER 140 Ca 0.01 -0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.83 2f16 n SER 140 Cb 0.17 1.87 0.00 0.00 -1.01 0.00 0.00 64.21 65.23 2f16 n SER 140 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2f16 n HIS 141 N -2.16 0.00 -1.99 1.43 8.25 -0.07 -5.07 115.22 115.62 2f16 n HIS 141 Ca -0.03 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.08 2f16 n HIS 141 Cb 0.51 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.66 2f16 n HIS 141 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 2f16 s TRP 142 N -0.84 2.45 0.08 4.41 -0.00 -0.34 -5.03 118.94 119.67 2f16 s TRP 142 Ca 0.00 1.53 -0.23 0.00 -0.00 0.00 0.00 56.10 57.40 2f16 s TRP 142 Cb 0.00 -3.40 0.06 0.00 -0.00 0.00 0.00 33.47 30.13 2f16 s TRP 142 CO 0.00 -2.03 0.56 -1.59 -0.00 0.00 0.00 176.95 173.88 2f16 s LYS 143 N -3.47 1.13 0.52 5.86 -2.85 -1.26 -5.00 119.74 114.66 2f16 s LYS 143 Ca 0.75 -0.31 -0.18 0.00 -1.00 0.00 0.00 55.97 55.23 2f16 s LYS 143 Cb -0.27 0.52 -0.07 0.00 -2.06 0.00 0.00 37.83 35.94 2f16 s LYS 143 CO 0.34 -0.44 1.01 -1.14 0.10 0.00 0.00 175.35 175.22 2f16 s GLN 144 N -2.90 3.77 -0.62 1.78 0.74 -1.26 -4.27 119.66 116.90 2f16 s GLN 144 Ca -0.03 1.16 -0.03 0.00 0.05 0.00 0.00 55.36 56.51 2f16 s GLN 144 Cb -0.00 -2.10 -0.03 0.00 1.10 0.00 0.00 33.01 31.97 2f16 s GLN 144 CO -0.05 -0.43 0.55 -0.25 -0.55 0.00 0.00 175.29 174.56 2f16 n ASP 145 N -1.41 -5.26 -4.92 6.67 9.92 -1.26 -5.04 116.55 115.25 2f16 n ASP 145 Ca 0.08 -0.33 -0.27 0.00 -0.53 0.00 0.00 54.79 53.73 2f16 n ASP 145 Cb 0.53 -3.64 -0.03 0.00 -0.64 0.00 0.00 41.12 37.34 2f16 n ASP 145 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2f16 s LEU 146 N -4.17 4.19 0.48 0.64 1.43 -1.26 -4.85 118.68 115.14 2f16 s LEU 146 Ca 0.21 0.46 0.01 0.00 -1.03 0.00 0.00 54.13 53.78 2f16 s LEU 146 Cb -0.03 -3.24 0.01 0.00 0.03 0.00 0.00 46.19 42.96 2f16 s LEU 146 CO 0.48 -0.08 0.70 0.42 0.23 0.00 0.00 176.35 178.10 2f16 s THR 147 N -1.92 3.58 0.17 5.49 -4.23 -1.26 0.48 115.64 117.95 2f16 s THR 147 Ca 0.40 -0.56 -0.18 0.00 -1.18 0.00 0.00 61.69 60.17 2f16 s THR 147 Cb -0.11 -3.32 0.11 0.00 1.34 0.00 0.00 72.50 70.52 2f16 s THR 147 CO 0.29 -0.23 1.64 0.50 -0.54 0.00 0.00 174.62 176.29 2f16 h LYS 148 N 0.31 -0.07 -0.89 3.99 3.64 -1.99 0.53 116.57 122.10 2f16 h LYS 148 Ca -0.45 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.93 2f16 h LYS 148 Cb 1.27 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 33.06 2f16 h LYS 148 CO 0.55 -0.05 0.52 0.93 -2.27 0.00 0.00 179.45 179.14 2f16 h GLU 149 N -0.07 1.21 -0.48 1.90 3.07 -2.00 -0.69 114.58 117.52 2f16 h GLU 149 Ca 0.21 -0.12 -0.06 0.00 -0.50 0.00 0.00 59.36 58.89 2f16 h GLU 149 Cb 0.39 -0.25 -0.02 0.00 -0.84 0.00 0.00 28.75 28.03 2f16 h GLU 149 CO -0.48 0.86 0.08 0.93 -1.40 0.00 0.00 179.01 179.00 2f16 h GLU 150 N 1.23 0.80 -0.04 2.33 5.08 -1.71 -2.20 114.58 120.07 2f16 h GLU 150 Ca 0.32 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2f16 h GLU 150 Cb -0.03 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 2f16 h GLU 150 CO -0.06 0.80 0.02 0.00 -1.00 0.00 0.00 179.01 178.78 2f16 h ALA 151 N 0.97 0.05 -0.71 3.43 0.00 -0.39 0.73 119.26 123.34 2f16 h ALA 151 Ca 0.15 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.15 2f16 h ALA 151 Cb 0.39 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.08 2f16 h ALA 151 CO 0.01 -0.44 0.30 0.82 0.00 0.00 0.00 179.25 179.94 2f16 h ILE 152 N 0.03 0.75 0.05 0.00 2.04 -1.03 0.12 117.51 119.47 2f16 h ILE 152 Ca 0.01 -0.17 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 2f16 h ILE 152 Cb 0.02 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.32 2f16 h ILE 152 CO -0.00 0.09 -0.02 0.50 0.00 0.00 0.00 178.15 178.71 2f16 h LYS 153 N 0.49 -0.06 0.08 2.37 3.11 -0.88 0.18 116.57 121.86 2f16 h LYS 153 Ca 0.37 0.00 0.01 0.00 -2.81 0.00 0.00 60.65 58.22 2f16 h LYS 153 Cb 0.48 0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 31.71 2f16 h LYS 153 CO -0.33 0.09 -0.12 1.25 -2.81 0.00 0.00 179.45 177.53 2f16 h LEU 154 N -0.21 -0.33 -0.57 5.20 5.85 -0.36 0.18 115.31 125.06 2f16 h LEU 154 Ca -0.01 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2f16 h LEU 154 Cb 0.19 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 2f16 h LEU 154 CO 0.01 -0.18 0.33 0.00 -0.34 0.00 0.00 178.44 178.26 2f16 h ALA 155 N 0.64 0.73 -0.44 1.25 0.00 -0.75 -1.20 119.26 119.49 2f16 h ALA 155 Ca 0.02 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 2f16 h ALA 155 Cb 0.26 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2f16 h ALA 155 CO -0.06 0.23 -0.05 1.03 0.00 0.00 0.00 179.25 180.40 2f16 h SER 156 N 0.77 0.73 0.31 0.00 0.87 -0.39 -2.45 113.55 113.39 2f16 h SER 156 Ca 0.20 -0.19 -0.15 0.00 -1.23 0.00 0.00 61.79 60.42 2f16 h SER 156 Cb 0.02 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.77 2f16 h SER 156 CO -0.04 0.83 -0.60 0.44 -0.53 0.00 0.00 176.83 176.94 2f16 h ASP 157 N 0.70 0.32 -0.52 6.23 3.45 -0.36 -2.33 116.42 123.91 2f16 h ASP 157 Ca 0.13 -0.18 -0.07 0.00 0.43 0.00 0.00 57.03 57.34 2f16 h ASP 157 Cb 0.50 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 39.16 2f16 h ASP 157 CO 0.03 0.85 0.07 0.00 -1.57 0.00 0.00 179.24 178.61 2f16 h ALA 158 N 1.16 0.69 -0.70 3.45 0.00 -0.92 -1.64 119.26 121.30 2f16 h ALA 158 Ca -0.00 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 2f16 h ALA 158 Cb 1.11 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 2f16 h ALA 158 CO 0.10 0.45 0.22 0.82 0.00 0.00 0.00 179.25 180.83 2f16 h ILE 159 N 0.75 1.26 -0.36 0.00 2.04 -1.39 -2.45 117.51 117.36 2f16 h ILE 159 Ca 0.16 -0.89 -0.02 0.00 1.00 0.00 0.00 64.86 65.11 2f16 h ILE 159 Cb 0.43 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 2f16 h ILE 159 CO 0.01 0.34 0.14 1.56 0.00 0.00 0.00 178.15 180.21 2f16 h GLN 160 N 1.02 0.51 -0.96 2.37 4.20 -1.03 0.24 115.11 121.46 2f16 h GLN 160 Ca 0.22 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.89 2f16 h GLN 160 Cb 0.30 -0.10 -0.05 0.00 0.30 0.00 0.00 27.48 27.94 2f16 h GLN 160 CO -0.01 0.43 0.64 0.00 -0.67 0.00 0.00 178.83 179.22 2f16 h ALA 161 N 1.65 1.23 0.18 3.87 0.00 -0.83 -1.40 119.26 123.97 2f16 h ALA 161 Ca 0.13 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2f16 h ALA 161 Cb 0.11 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2f16 h ALA 161 CO -0.01 0.60 -0.09 0.78 0.00 0.00 0.00 179.25 180.52 2f16 h GLY 162 N 1.29 -0.26 0.05 0.00 0.00 -0.86 -1.39 103.07 101.90 2f16 h GLY 162 Ca 0.36 0.10 0.09 0.00 0.00 0.00 0.00 47.33 47.88 2f16 h GLY 162 CO -0.09 -0.09 -0.14 -2.22 0.00 0.00 0.00 176.54 174.00 2f16 h ILE 163 N -0.63 0.50 -0.09 2.60 2.04 -0.76 0.43 117.51 121.60 2f16 h ILE 163 Ca -0.03 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.72 2f16 h ILE 163 Cb 0.46 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 2f16 h ILE 163 CO 0.04 0.00 -0.39 -0.50 0.00 0.00 0.00 178.15 177.30 2f16 h TRP 164 N -0.03 0.57 0.00 1.37 -0.00 -1.33 -3.38 115.95 113.15 2f16 h TRP 164 Ca 0.22 -0.25 0.00 0.00 -0.00 0.00 0.00 58.89 58.86 2f16 h TRP 164 Cb 0.36 -0.09 0.00 0.00 -0.00 0.00 0.00 29.16 29.43 2f16 h TRP 164 CO -0.41 1.00 -1.14 0.09 -0.00 0.00 0.00 178.44 177.97 2f16 n ASN 165 N -4.34 0.58 -4.42 -3.49 4.13 -0.52 -4.89 115.26 102.31 2f16 n ASN 165 Ca -0.08 -0.21 -0.34 0.00 1.68 0.00 0.00 54.58 55.62 2f16 n ASN 165 Cb 0.54 0.94 -0.13 0.00 -1.54 0.00 0.00 39.78 39.59 2f16 n ASN 165 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2f16 s ASP 166 N -4.01 4.59 0.51 6.41 2.15 0.15 -4.98 116.67 121.48 2f16 s ASP 166 Ca 0.02 -0.24 0.28 0.00 0.43 0.00 0.00 52.55 53.04 2f16 s ASP 166 Cb 0.14 -1.77 1.32 0.00 -0.30 0.00 0.00 42.92 42.32 2f16 s ASP 166 CO 0.82 0.08 2.00 -0.07 -0.17 0.00 0.00 175.17 177.83 2f16 h LEU 167 N 7.34 0.00 0.00 -1.34 3.38 -1.88 -1.95 115.31 120.86 2f16 h LEU 167 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2f16 h LEU 167 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2f16 h LEU 167 CO 0.60 0.13 0.00 0.61 0.09 0.00 0.00 178.44 179.88 2f16 n GLY 168 N -0.32 -1.35 3.32 0.83 0.00 -1.26 -4.80 105.19 101.61 2f16 n GLY 168 Ca -0.01 -0.11 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 2f16 n GLY 168 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f16 s SER 169 N -2.79 2.78 -0.01 1.61 0.01 -0.73 -1.59 113.70 112.97 2f16 s SER 169 Ca 0.20 -0.74 -0.02 0.00 1.31 0.00 0.00 55.95 56.70 2f16 s SER 169 Cb 0.19 -0.17 0.01 0.00 0.21 0.00 0.00 66.02 66.26 2f16 s SER 169 CO 0.47 0.07 0.10 0.61 0.41 0.00 0.00 173.24 174.90 2f16 n GLY 170 N 0.88 0.42 7.00 3.44 0.00 -1.26 -4.51 105.19 111.15 2f16 n GLY 170 Ca -0.18 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.02 2f16 n GLY 170 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2f16 n SER 171 N -0.10 0.00 -5.01 1.61 7.64 -1.26 -2.62 113.62 113.87 2f16 n SER 171 Ca 0.00 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.69 2f16 n SER 171 Cb 0.04 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.28 2f16 n SER 171 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2f16 s ASN 172 N -4.00 5.21 -0.13 6.43 0.02 -1.26 -4.30 114.94 116.91 2f16 s ASN 172 Ca 0.00 -0.76 0.02 0.00 -1.02 0.00 0.00 52.86 51.10 2f16 s ASN 172 Cb 0.00 0.00 0.01 0.00 0.02 0.00 0.00 41.25 41.28 2f16 s ASN 172 CO 0.00 -1.13 -0.21 -0.69 0.02 0.00 0.00 177.10 175.09 2f16 s VAL 173 N -2.58 1.95 -0.06 1.60 1.01 -0.12 -2.63 120.40 119.58 2f16 s VAL 173 Ca 0.57 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.64 2f16 s VAL 173 Cb -0.06 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 2f16 s VAL 173 CO 0.35 0.53 -0.07 -1.81 0.00 0.00 0.00 175.10 174.11 2f16 s ASP 174 N 0.80 4.66 0.06 3.32 1.11 0.11 -0.26 116.67 126.47 2f16 s ASP 174 Ca -0.08 -0.04 0.01 0.00 0.18 0.00 0.00 52.55 52.63 2f16 s ASP 174 Cb -0.16 -1.16 -0.03 0.00 1.07 0.00 0.00 42.92 42.64 2f16 s ASP 174 CO -0.01 0.35 -0.06 -0.69 1.18 0.00 0.00 175.17 175.94 2f16 s VAL 175 N -0.84 0.50 -0.11 -1.27 1.01 -0.86 -1.11 120.40 117.72 2f16 s VAL 175 Ca 0.13 -1.44 -0.05 0.00 0.00 0.00 0.00 61.98 60.62 2f16 s VAL 175 Cb -0.11 -1.05 0.05 0.00 0.00 0.00 0.00 36.38 35.28 2f16 s VAL 175 CO 0.02 -0.64 0.24 0.00 0.00 0.00 0.00 175.10 174.72 2f16 s VAL 177 N 1.89 4.19 -0.27 0.00 1.01 0.17 -1.73 120.40 125.66 2f16 s VAL 177 Ca -0.03 -0.24 0.03 0.00 0.00 0.00 0.00 61.98 61.74 2f16 s VAL 177 Cb -0.11 -2.88 0.07 0.00 0.00 0.00 0.00 36.38 33.45 2f16 s VAL 177 CO -0.08 0.45 -0.07 -0.04 0.00 0.00 0.00 175.10 175.36 2f16 s MET 178 N 0.67 2.01 -0.08 2.72 -1.94 -0.24 0.22 119.30 122.65 2f16 s MET 178 Ca 0.00 -1.40 -0.01 0.00 -1.71 0.00 0.00 55.69 52.57 2f16 s MET 178 Cb -0.14 -2.90 -0.03 0.00 2.01 0.00 0.00 34.83 33.77 2f16 s MET 178 CO 0.02 -0.65 -0.01 -2.00 -0.01 0.00 0.00 175.02 172.37 2f16 s GLU 179 N 1.11 2.93 0.27 2.03 2.12 -1.26 -0.51 118.70 125.38 2f16 s GLU 179 Ca -0.05 -0.44 0.01 0.00 0.36 0.00 0.00 54.97 54.85 2f16 s GLU 179 Cb -0.20 -2.75 0.64 0.00 0.26 0.00 0.00 34.13 32.09 2f16 s GLU 179 CO -0.06 0.69 1.38 -0.89 -0.54 0.00 0.00 175.26 175.85 2f16 n ILE 180 N 2.13 -0.37 -0.30 -3.70 5.41 0.87 -2.25 119.36 121.15 2f16 n ILE 180 Ca -0.18 1.95 0.05 0.00 1.00 0.00 0.00 62.75 65.57 2f16 n ILE 180 Cb 0.53 -2.83 0.15 0.00 -0.71 0.00 0.00 39.64 36.78 2f16 n ILE 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2f16 n GLY 181 N -1.46 3.06 3.70 7.39 0.00 -1.26 -4.95 105.19 111.67 2f16 n GLY 181 Ca 0.20 -0.45 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 2f16 n GLY 181 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f16 s LYS 182 N -1.33 2.14 0.55 1.61 1.02 -0.95 -5.12 119.74 117.64 2f16 s LYS 182 Ca 0.23 -2.35 -0.18 0.00 0.02 0.00 0.00 55.97 53.69 2f16 s LYS 182 Cb 0.14 -1.31 -0.06 0.00 -0.52 0.00 0.00 37.83 36.08 2f16 s LYS 182 CO 0.12 -0.39 1.07 -0.51 -0.92 0.00 0.00 175.35 174.72 2f16 s ASP 183 N -3.81 5.95 0.21 2.83 -0.00 -1.26 -4.61 116.67 115.98 2f16 s ASP 183 Ca 0.10 1.93 -0.30 0.00 -0.00 0.00 0.00 52.55 54.29 2f16 s ASP 183 Cb 0.02 -2.55 -0.08 0.00 -0.00 0.00 0.00 42.92 40.30 2f16 s ASP 183 CO 0.06 -1.05 1.16 0.00 -0.00 0.00 0.00 175.17 175.34 2f16 s ALA 184 N -2.14 3.42 -0.25 5.23 0.00 -1.26 -4.62 121.76 122.15 2f16 s ALA 184 Ca 0.67 0.93 -0.01 0.00 0.00 0.00 0.00 51.96 53.55 2f16 s ALA 184 Cb -0.18 -3.39 0.03 0.00 0.00 0.00 0.00 23.12 19.58 2f16 s ALA 184 CO 0.29 -0.31 -0.07 -1.83 0.00 0.00 0.00 175.76 173.84 2f16 s GLU 185 N -0.64 2.83 -0.24 0.00 -1.05 0.13 -4.95 118.70 114.78 2f16 s GLU 185 Ca 0.50 -0.98 -0.20 0.00 -0.15 0.00 0.00 54.97 54.14 2f16 s GLU 185 Cb -0.32 -2.97 -0.02 0.00 -0.44 0.00 0.00 34.13 30.38 2f16 s GLU 185 CO 0.38 -0.39 0.62 -0.47 0.95 0.00 0.00 175.26 176.35 2f16 s TYR 186 N 1.32 3.30 -0.77 4.83 5.04 -1.26 -0.65 117.35 129.16 2f16 s TYR 186 Ca 0.00 0.82 -0.03 0.00 -2.44 0.00 0.00 57.07 55.43 2f16 s TYR 186 Cb -0.17 -2.82 0.19 0.00 0.35 0.00 0.00 41.96 39.51 2f16 s TYR 186 CO -0.05 -0.30 0.62 -0.51 -1.34 0.00 0.00 175.55 173.98 2f16 s LEU 187 N 2.38 5.44 0.07 6.97 1.43 0.16 -4.99 118.68 130.16 2f16 s LEU 187 Ca 0.26 -3.30 -0.31 0.00 -1.03 0.00 0.00 54.13 49.75 2f16 s LEU 187 Cb -0.16 -1.89 -0.08 0.00 0.03 0.00 0.00 46.19 44.10 2f16 s LEU 187 CO 0.09 -0.28 1.55 -0.60 0.23 0.00 0.00 176.35 177.33 2f16 s ARG 189 N -0.72 4.24 -1.28 1.70 6.06 -1.26 -2.03 118.95 125.66 2f16 s ARG 189 Ca 0.22 2.22 -0.01 0.00 -2.50 0.00 0.00 55.73 55.66 2f16 s ARG 189 Cb -0.13 -3.47 0.01 0.00 0.06 0.00 0.00 34.95 31.41 2f16 s ARG 189 CO -0.08 -0.64 0.88 0.09 -2.50 0.00 0.00 175.30 173.05 2f16 n ASN 190 N 5.06 -2.10 0.26 -2.12 4.13 -1.23 -4.85 115.26 114.42 2f16 n ASN 190 Ca 0.14 -0.71 0.17 0.00 1.68 0.00 0.00 54.58 55.86 2f16 n ASN 190 Cb 0.41 -4.59 0.91 0.00 -1.54 0.00 0.00 39.78 34.97 2f16 n ASN 190 CO 0.00 0.00 0.00 0.22 0.28 0.00 0.00 177.26 177.76 2f16 h TYR 191 N -1.95 0.00 -3.47 3.10 5.03 -0.46 -3.40 116.97 115.81 2f16 h TYR 191 Ca -0.60 0.00 -0.23 0.00 2.58 0.00 0.00 58.73 60.48 2f16 h TYR 191 Cb 1.35 0.00 -0.29 0.00 1.55 0.00 0.00 36.73 39.34 2f16 h TYR 191 CO 0.46 0.00 -0.64 -0.51 -1.32 0.00 0.00 178.16 176.15 2f16 s LEU 192 N -7.36 1.35 -0.44 2.82 1.43 -0.98 -4.99 118.68 110.51 2f16 s LEU 192 Ca -0.05 0.17 0.07 0.00 -1.03 0.00 0.00 54.13 53.30 2f16 s LEU 192 Cb 0.15 0.24 0.24 0.00 0.03 0.00 0.00 46.19 46.84 2f16 s LEU 192 CO 0.52 -0.07 0.53 0.35 0.23 0.00 0.00 176.35 177.90 2f16 n THR 193 N 3.52 -0.23 1.94 5.49 -2.24 -1.26 -0.95 114.28 120.55 2f16 n THR 193 Ca -0.18 -4.14 0.06 0.00 -2.27 0.00 0.00 64.05 57.52 2f16 n THR 193 Cb 0.56 -1.94 0.33 0.00 -2.10 0.00 0.00 70.33 67.17 2f16 n THR 193 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2f16 n PRO 194 N 1.56 1.05 -2.63 -0.78 -0.04 -1.26 -4.25 135.00 128.64 2f16 n PRO 194 Ca 0.24 -0.08 -0.20 0.00 -0.04 0.00 0.00 63.50 63.42 2f16 n PRO 194 Cb 0.50 -1.19 0.01 0.00 -0.04 0.00 0.00 33.50 32.78 2f16 n PRO 194 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2f16 n ASN 195 N -0.60 3.27 -4.74 3.54 3.02 -1.26 -5.08 115.26 113.40 2f16 n ASN 195 Ca 0.09 -3.31 -0.41 0.00 -0.03 0.00 0.00 54.58 50.92 2f16 n ASN 195 Cb 0.06 -0.50 -0.04 0.00 -0.61 0.00 0.00 39.78 38.68 2f16 n ASN 195 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2f16 s VAL 196 N -4.37 3.88 0.16 2.41 1.01 -1.26 -4.97 120.40 117.25 2f16 s VAL 196 Ca 0.40 1.70 -0.30 0.00 0.00 0.00 0.00 61.98 63.78 2f16 s VAL 196 Cb 0.41 -4.09 -0.08 0.00 0.00 0.00 0.00 36.38 32.62 2f16 s VAL 196 CO -0.10 0.33 1.28 -0.60 0.00 0.00 0.00 175.10 176.02 2f16 s ARG 197 N -0.66 4.41 0.68 2.72 3.00 -1.26 -5.00 118.95 122.83 2f16 s ARG 197 Ca 0.47 1.98 -0.15 0.00 -1.00 0.00 0.00 55.73 57.02 2f16 s ARG 197 Cb -0.29 -3.24 0.01 0.00 0.00 0.00 0.00 34.95 31.44 2f16 s ARG 197 CO 0.35 -0.25 1.14 -1.83 0.00 0.00 0.00 175.30 174.71 2f16 s GLU 198 N 0.25 2.60 0.26 5.12 -1.05 -1.26 -4.91 118.70 119.72 2f16 s GLU 198 Ca 0.58 1.50 -0.31 0.00 -0.15 0.00 0.00 54.97 56.58 2f16 s GLU 198 Cb -0.35 -1.92 -0.13 0.00 -0.44 0.00 0.00 34.13 31.30 2f16 s GLU 198 CO 0.35 -1.42 1.44 -1.91 0.95 0.00 0.00 175.26 174.67 2f16 n GLU 199 N -2.51 2.18 -1.32 -4.83 2.13 -1.26 -4.92 120.64 110.12 2f16 n GLU 199 Ca 0.11 0.78 -0.33 0.00 0.66 0.00 0.00 57.16 58.38 2f16 n GLU 199 Cb 0.51 -2.45 0.10 0.00 0.27 0.00 0.00 31.44 29.87 2f16 n GLU 199 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2f16 s LYS 200 N -0.55 2.05 0.31 5.31 1.02 -1.26 -4.92 119.74 121.70 2f16 s LYS 200 Ca 0.66 1.57 0.26 0.00 0.02 0.00 0.00 55.97 58.48 2f16 s LYS 200 Cb -0.61 -1.84 0.82 0.00 -0.52 0.00 0.00 37.83 35.68 2f16 s LYS 200 CO 0.50 -1.87 1.75 0.37 -0.92 0.00 0.00 175.35 175.19 2f16 h GLN 201 N -0.66 0.00 -3.02 1.68 5.75 -2.05 -3.46 115.11 113.34 2f16 h GLN 201 Ca -0.46 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.03 2f16 h GLN 201 Cb 1.27 0.00 -0.11 0.00 1.07 0.00 0.00 27.48 29.71 2f16 h GLN 201 CO 0.49 0.00 0.20 0.21 -2.65 0.00 0.00 178.83 177.08 2f16 s LYS 202 N -3.25 1.34 -0.15 1.69 2.20 -1.26 -5.15 119.74 115.16 2f16 s LYS 202 Ca 0.07 -0.55 -0.06 0.00 -0.36 0.00 0.00 55.97 55.07 2f16 s LYS 202 Cb 0.10 0.59 -0.04 0.00 -1.51 0.00 0.00 37.83 36.96 2f16 s LYS 202 CO 0.56 -0.59 0.06 0.45 -0.36 0.00 0.00 175.35 175.47 2f16 s SER 203 N -2.78 5.70 -0.25 1.43 0.15 -1.26 -4.99 113.70 111.70 2f16 s SER 203 Ca 0.02 0.18 0.13 0.00 0.70 0.00 0.00 55.95 56.99 2f16 s SER 203 Cb -0.02 -1.87 0.68 0.00 -1.71 0.00 0.00 66.02 63.11 2f16 s SER 203 CO -0.10 0.27 1.64 -1.22 1.20 0.00 0.00 173.24 175.04 2f16 n TYR 204 N 2.86 1.77 -1.70 3.44 4.01 -1.26 -4.95 117.16 121.32 2f16 n TYR 204 Ca -0.18 -1.01 -0.42 0.00 -0.16 0.00 0.00 57.90 56.13 2f16 n TYR 204 Cb 0.53 -0.51 -0.03 0.00 -0.31 0.00 0.00 39.34 39.02 2f16 n TYR 204 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 2f16 s LYS 205 N -2.91 4.10 0.27 -0.72 2.20 -1.26 -4.95 119.74 116.47 2f16 s LYS 205 Ca 0.50 2.54 -0.22 0.00 -0.36 0.00 0.00 55.97 58.44 2f16 s LYS 205 Cb 0.40 -4.15 -0.09 0.00 -1.51 0.00 0.00 37.83 32.48 2f16 s LYS 205 CO 0.11 -1.00 0.82 -0.06 -0.36 0.00 0.00 175.35 174.87 2f16 s PHE 206 N 4.59 3.64 0.15 4.03 0.08 -1.26 -5.01 117.98 124.20 2f16 s PHE 206 Ca 0.87 1.54 -0.31 0.00 0.12 0.00 0.00 56.93 59.16 2f16 s PHE 206 Cb -0.41 -2.74 -0.09 0.00 -0.57 0.00 0.00 43.02 39.21 2f16 s PHE 206 CO 0.40 0.26 1.40 -1.25 -0.10 0.00 0.00 175.22 175.93 2f16 s PRO 207 N -2.10 4.31 0.28 0.24 0.04 -1.26 -4.89 135.00 131.62 2f16 s PRO 207 Ca 0.47 2.13 -0.29 0.00 0.04 0.00 0.00 61.00 63.35 2f16 s PRO 207 Cb -0.17 -3.21 -0.13 0.00 0.04 0.00 0.00 34.50 31.03 2f16 s PRO 207 CO 0.21 -0.43 1.23 0.54 0.04 0.00 0.00 177.00 178.60 2f16 n ARG 208 N 3.57 1.79 -0.01 4.56 1.74 -1.26 -2.15 116.66 124.89 2f16 n ARG 208 Ca 0.10 0.63 0.00 0.00 -0.77 0.00 0.00 57.85 57.81 2f16 n ARG 208 Cb 0.42 -2.16 0.00 0.00 -1.02 0.00 0.00 32.46 29.70 2f16 n ARG 208 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2f16 n GLY 209 N 1.38 0.22 0.30 -0.13 0.00 -1.26 -4.94 105.19 100.75 2f16 n GLY 209 Ca 0.09 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.23 2f16 n GLY 209 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2f16 h THR 210 N 0.00 0.89 -3.58 2.61 2.02 -1.80 -3.41 112.91 109.64 2f16 h THR 210 Ca 0.00 0.00 -0.61 0.00 0.77 0.00 0.00 66.41 66.57 2f16 h THR 210 Cb 0.00 0.93 -0.13 0.00 -1.74 0.00 0.00 68.15 67.21 2f16 h THR 210 CO 0.00 0.00 -0.26 -0.89 0.37 0.00 0.00 175.52 174.74 2f16 s THR 211 N -5.02 5.22 -0.06 3.16 2.01 -1.26 -5.06 115.64 114.63 2f16 s THR 211 Ca -0.05 0.57 -0.30 0.00 0.31 0.00 0.00 61.69 62.23 2f16 s THR 211 Cb 0.18 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.97 2f16 s THR 211 CO 0.67 0.23 1.33 0.00 -0.69 0.00 0.00 174.62 176.17 2f16 s ALA 212 N 1.54 3.58 -0.13 7.40 0.00 -1.26 -5.02 121.76 127.87 2f16 s ALA 212 Ca 0.16 0.71 -0.02 0.00 0.00 0.00 0.00 51.96 52.80 2f16 s ALA 212 Cb -0.15 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.35 2f16 s ALA 212 CO 0.08 -0.98 -0.05 0.08 0.00 0.00 0.00 175.76 174.89 2f16 s VAL 213 N 2.77 3.78 -0.16 0.00 1.01 -1.26 -5.03 120.40 121.51 2f16 s VAL 213 Ca 0.60 -0.41 -0.13 0.00 0.00 0.00 0.00 61.98 62.04 2f16 s VAL 213 Cb -0.27 -2.62 -0.23 0.00 0.00 0.00 0.00 36.38 33.26 2f16 s VAL 213 CO 0.23 0.53 0.27 0.18 0.00 0.00 0.00 175.10 176.31 2f16 n LEU 214 N 3.10 2.32 -3.89 3.92 4.77 -1.26 -5.02 117.00 120.95 2f16 n LEU 214 Ca -0.18 0.29 -0.09 0.00 -0.03 0.00 0.00 56.01 56.00 2f16 n LEU 214 Cb 0.53 -1.05 -0.08 0.00 -2.33 0.00 0.00 43.42 40.49 2f16 n LEU 214 CO 0.31 0.62 -0.13 -0.75 -1.33 0.00 0.00 177.39 176.11 2f16 s LYS 215 N -2.48 0.78 0.05 3.23 2.20 -1.26 -5.18 119.74 117.09 2f16 s LYS 215 Ca -0.26 -0.94 -0.11 0.00 -0.36 0.00 0.00 55.97 54.31 2f16 s LYS 215 Cb 0.07 0.31 0.01 0.00 -1.51 0.00 0.00 37.83 36.71 2f16 s LYS 215 CO 0.69 -0.23 0.23 -2.00 -0.36 0.00 0.00 175.35 173.67 2f16 s GLU 216 N -3.64 0.76 -0.10 4.03 2.12 -1.26 -5.18 118.70 115.44 2f16 s GLU 216 Ca 0.03 -0.66 -0.32 0.00 0.36 0.00 0.00 54.97 54.38 2f16 s GLU 216 Cb 0.04 0.32 0.12 0.00 0.26 0.00 0.00 34.13 34.87 2f16 s GLU 216 CO -0.10 -0.23 1.08 -1.54 -0.54 0.00 0.00 175.26 173.93 2f16 s SER 217 N -2.25 -0.22 0.02 -1.70 1.04 -1.26 -5.16 113.70 104.18 2f16 s SER 217 Ca -0.03 -0.02 -0.16 0.00 0.48 0.00 0.00 55.95 56.22 2f16 s SER 217 Cb 0.00 0.25 -0.06 0.00 0.10 0.00 0.00 66.02 66.31 2f16 s SER 217 CO -0.05 -0.41 0.46 -0.63 0.98 0.00 0.00 173.24 173.58 2f16 s ILE 218 N -2.72 4.95 -0.14 -1.02 1.01 -1.26 -5.08 121.20 116.94 2f16 s ILE 218 Ca 0.08 0.95 -0.08 0.00 0.00 0.00 0.00 60.65 61.61 2f16 s ILE 218 Cb -0.01 -3.77 -0.04 0.00 0.01 0.00 0.00 42.46 38.65 2f16 s ILE 218 CO -0.06 0.57 0.13 -0.69 0.00 0.00 0.00 174.94 174.89 2f16 s VAL 219 N -1.07 5.45 -0.38 2.92 1.01 -1.26 -5.06 120.40 122.02 2f16 s VAL 219 Ca 0.25 0.19 -0.23 0.00 0.00 0.00 0.00 61.98 62.20 2f16 s VAL 219 Cb -0.17 -3.40 0.01 0.00 0.00 0.00 0.00 36.38 32.82 2f16 s VAL 219 CO 0.15 0.58 0.77 0.21 0.00 0.00 0.00 175.10 176.80 2f16 s ASN 220 N -0.69 6.52 -0.18 3.32 2.47 -1.26 -4.92 114.94 120.20 2f16 s ASN 220 Ca 0.13 0.26 -0.14 0.00 0.42 0.00 0.00 52.86 53.53 2f16 s ASN 220 Cb -0.12 -2.39 -0.07 0.00 -1.45 0.00 0.00 41.25 37.22 2f16 s ASN 220 CO 0.03 -0.75 -0.19 -0.38 -3.72 0.00 0.00 177.10 172.09 2f16 n ILE 221 N 5.82 1.47 -1.31 -5.21 2.08 -1.26 -4.98 119.36 115.97 2f16 n ILE 221 Ca 0.02 0.10 -0.37 0.00 0.56 0.00 0.00 62.75 63.06 2f16 n ILE 221 Cb 0.48 -2.28 0.04 0.00 -0.75 0.00 0.00 39.64 37.14 2f16 n ILE 221 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11