#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 1.04 -0.00 12.58 2.01 -1.26 -0.61 115.64 129.39 2f16 s THR 2 Ca 0.00 -0.61 0.05 0.00 0.31 0.00 0.00 61.69 61.44 2f16 s THR 2 Cb 0.00 -1.25 -0.01 0.00 0.01 0.00 0.00 72.50 71.25 2f16 s THR 2 CO 0.00 0.09 -0.15 0.27 -0.69 0.00 0.00 174.62 174.15 2f16 s ILE 3 N 1.66 1.16 0.14 1.82 -4.36 -0.98 -2.00 121.20 118.64 2f16 s ILE 3 Ca 0.00 -0.70 -0.00 0.00 -0.26 0.00 0.00 60.65 59.69 2f16 s ILE 3 Cb -0.15 -0.98 -0.04 0.00 1.25 0.00 0.00 42.46 42.53 2f16 s ILE 3 CO -0.08 0.27 0.04 0.68 0.24 0.00 0.00 174.94 176.09 2f16 s VAL 4 N -0.43 0.29 -0.02 8.37 -7.23 -0.51 -1.40 120.40 119.46 2f16 s VAL 4 Ca 0.05 -1.93 -0.01 0.00 -1.81 0.00 0.00 61.98 58.28 2f16 s VAL 4 Cb -0.06 -2.05 0.01 0.00 0.56 0.00 0.00 36.38 34.85 2f16 s VAL 4 CO -0.00 -0.49 0.05 -0.83 -0.31 0.00 0.00 175.10 173.52 2f16 s GLY 5 N -3.08 0.00 -0.05 2.32 0.00 -0.26 -1.73 107.32 104.52 2f16 s GLY 5 Ca 0.23 0.22 -0.02 0.00 0.00 0.00 0.00 44.72 45.16 2f16 s GLY 5 CO 0.02 0.35 0.09 0.14 0.00 0.00 0.00 173.10 173.70 2f16 s VAL 6 N 0.42 -0.13 0.24 1.40 1.01 0.34 -1.23 120.40 122.45 2f16 s VAL 6 Ca -0.03 0.32 -0.22 0.00 0.00 0.00 0.00 61.98 62.05 2f16 s VAL 6 Cb -0.05 -0.18 -0.09 0.00 0.00 0.00 0.00 36.38 36.06 2f16 s VAL 6 CO -0.01 0.13 0.79 -0.54 0.00 0.00 0.00 175.10 175.47 2f16 s LYS 7 N 1.78 4.37 0.38 2.72 -0.14 0.21 -0.52 119.74 128.55 2f16 s LYS 7 Ca -0.01 1.02 0.04 0.00 -1.36 0.00 0.00 55.97 55.65 2f16 s LYS 7 Cb -0.12 -2.90 -0.03 0.00 -1.68 0.00 0.00 37.83 33.09 2f16 s LYS 7 CO -0.04 0.38 0.11 -0.59 -0.76 0.00 0.00 175.35 174.45 2f16 s PHE 8 N -1.51 1.81 0.57 3.18 -0.12 -0.83 -4.72 117.98 116.36 2f16 s PHE 8 Ca 0.44 -1.20 0.34 0.00 -0.05 0.00 0.00 56.93 56.46 2f16 s PHE 8 Cb -0.18 -1.18 1.45 0.00 -0.63 0.00 0.00 43.02 42.49 2f16 s PHE 8 CO 0.22 -0.22 1.75 -2.95 -0.05 0.00 0.00 175.22 173.97 2f16 h ASN 9 N 1.90 0.00 0.00 1.98 7.08 -0.58 -2.99 115.58 122.96 2f16 h ASN 9 Ca -0.37 0.00 -0.08 0.00 -3.08 0.00 0.00 56.30 52.77 2f16 h ASN 9 Cb 1.27 0.00 -0.18 0.00 -2.08 0.00 0.00 38.32 37.33 2f16 h ASN 9 CO 0.60 0.00 -0.71 -3.20 -2.08 0.00 0.00 177.43 172.04 2f16 n ASN 10 N -3.91 0.81 0.00 6.14 5.15 -1.26 -5.07 115.26 117.12 2f16 n ASN 10 Ca 0.21 -2.28 0.00 0.00 -0.60 0.00 0.00 54.58 51.91 2f16 n ASN 10 Cb 1.15 -0.30 0.00 0.00 -0.53 0.00 0.00 39.78 40.10 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 0.00 -0.69 3.32 8.20 0.00 -1.13 -0.12 105.19 114.77 2f16 n GLY 11 Ca 0.06 -0.47 -0.14 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.81 0.03 0.06 1.61 0.11 0.37 -1.96 120.40 116.80 2f16 s VAL 12 Ca 0.00 -0.22 0.06 0.00 -2.93 0.00 0.00 61.98 58.88 2f16 s VAL 12 Cb 0.00 -0.68 -0.03 0.00 -1.53 0.00 0.00 36.38 34.15 2f16 s VAL 12 CO 0.00 -0.12 -0.16 0.54 -3.33 0.00 0.00 175.10 172.03 2f16 s VAL 13 N -0.73 1.27 0.03 2.04 0.11 0.32 -1.04 120.40 122.41 2f16 s VAL 13 Ca -0.08 -1.19 0.03 0.00 -2.93 0.00 0.00 61.98 57.81 2f16 s VAL 13 Cb -0.04 -1.17 -0.02 0.00 -1.53 0.00 0.00 36.38 33.63 2f16 s VAL 13 CO 0.04 -0.04 -0.09 0.27 -3.33 0.00 0.00 175.10 171.95 2f16 s ILE 14 N -1.00 0.64 0.13 7.04 -4.36 -0.77 -0.50 121.20 122.37 2f16 s ILE 14 Ca 0.02 -0.87 -0.01 0.00 -0.26 0.00 0.00 60.65 59.53 2f16 s ILE 14 Cb -0.09 -0.64 -0.04 0.00 1.25 0.00 0.00 42.46 42.95 2f16 s ILE 14 CO 0.02 -0.19 0.07 0.00 0.24 0.00 0.00 174.94 175.08 2f16 s ALA 15 N -0.98 0.82 0.10 2.27 0.00 -0.71 -0.96 121.76 122.30 2f16 s ALA 15 Ca -0.05 -1.44 -0.25 0.00 0.00 0.00 0.00 51.96 50.22 2f16 s ALA 15 Cb -0.08 0.88 0.08 0.00 0.00 0.00 0.00 23.12 24.00 2f16 s ALA 15 CO 0.00 -0.50 0.73 0.00 0.00 0.00 0.00 175.76 176.00 2f16 s ALA 16 N -4.05 -1.67 0.75 0.00 0.00 -0.39 -1.43 121.76 114.98 2f16 s ALA 16 Ca 0.24 0.65 -0.02 0.00 0.00 0.00 0.00 51.96 52.83 2f16 s ALA 16 Cb 0.07 0.69 0.04 0.00 0.00 0.00 0.00 23.12 23.92 2f16 s ALA 16 CO 0.02 -0.76 0.24 -0.40 0.00 0.00 0.00 175.76 174.86 2f16 n ASP 17 N -0.33 0.13 -0.17 0.00 5.75 -0.85 -0.64 116.55 120.44 2f16 n ASP 17 Ca -0.13 -1.16 0.04 0.00 -0.01 0.00 0.00 54.79 53.54 2f16 n ASP 17 Cb 0.63 -0.17 0.06 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 -2.06 0.95 -3.60 2.12 -2.24 -1.04 -4.55 114.28 103.87 2f16 n THR 18 Ca 0.03 -1.10 -0.37 0.00 -2.27 0.00 0.00 64.05 60.34 2f16 n THR 18 Cb 0.12 0.26 -0.06 0.00 -2.10 0.00 0.00 70.33 68.55 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 -1.35 3.79 -0.04 -0.78 3.52 -1.22 -1.01 118.95 121.85 2f16 s ARG 19 Ca 0.13 0.26 0.05 0.00 -0.13 0.00 0.00 55.73 56.04 2f16 s ARG 19 Cb 0.11 -3.19 -0.01 0.00 -1.56 0.00 0.00 34.95 30.30 2f16 s ARG 19 CO 0.01 0.70 -0.20 0.45 -0.81 0.00 0.00 175.30 175.46 2f16 s SER 20 N -1.13 2.40 0.12 -2.12 0.15 -0.57 -4.80 113.70 107.74 2f16 s SER 20 Ca 0.22 -0.39 0.03 0.00 0.70 0.00 0.00 55.95 56.52 2f16 s SER 20 Cb -0.15 -0.57 -0.04 0.00 -1.71 0.00 0.00 66.02 63.55 2f16 s SER 20 CO 0.12 0.20 -0.09 0.42 1.20 0.00 0.00 173.24 175.08 2f16 s THR 21 N -0.13 0.96 -0.24 6.45 -4.23 -1.26 -0.40 115.64 116.79 2f16 s THR 21 Ca -0.01 -1.95 -0.03 0.00 -1.18 0.00 0.00 61.69 58.52 2f16 s THR 21 Cb -0.11 -1.71 0.08 0.00 1.34 0.00 0.00 72.50 72.10 2f16 s THR 21 CO 0.02 -0.76 0.08 -1.10 -0.54 0.00 0.00 174.62 172.32 2f16 s GLN 22 N -3.62 0.49 5.73 3.99 -0.21 -0.32 -4.84 119.66 120.88 2f16 s GLN 22 Ca 0.13 -0.57 0.00 0.00 0.02 0.00 0.00 55.36 54.94 2f16 s GLN 22 Cb 0.03 -1.83 0.00 0.00 1.00 0.00 0.00 33.01 32.21 2f16 s GLN 22 CO -0.01 -0.82 0.00 0.41 -2.12 0.00 0.00 175.29 172.75 2f16 n GLY 23 N 5.07 2.70 0.31 3.09 0.00 -1.26 -1.48 105.19 113.62 2f16 n GLY 23 Ca -0.06 -0.42 0.10 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 12.88 1.40 -3.62 1.61 -0.04 -1.26 -4.85 135.00 141.12 2f16 n PRO 24 Ca 0.00 -0.61 -0.36 0.00 -0.04 0.00 0.00 63.50 62.49 2f16 n PRO 24 Cb 0.00 -1.35 -0.07 0.00 -0.04 0.00 0.00 33.50 32.04 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 -1.89 5.34 -0.39 0.52 1.09 -0.55 -5.04 121.20 120.29 2f16 s ILE 25 Ca 0.30 0.42 -0.29 0.00 -1.10 0.00 0.00 60.65 59.99 2f16 s ILE 25 Cb 0.15 -3.57 0.02 0.00 -1.06 0.00 0.00 42.46 38.00 2f16 s ILE 25 CO 0.24 0.43 1.24 -0.69 -0.10 0.00 0.00 174.94 176.07 2f16 s VAL 26 N 0.23 4.16 -0.04 2.92 1.01 -1.26 -1.17 120.40 126.25 2f16 s VAL 26 Ca 0.14 1.25 -0.22 0.00 0.00 0.00 0.00 61.98 63.15 2f16 s VAL 26 Cb -0.12 -4.36 -0.27 0.00 0.00 0.00 0.00 36.38 31.62 2f16 s VAL 26 CO 0.03 -0.73 0.97 0.00 0.00 0.00 0.00 175.10 175.37 2f16 h ALA 27 N 9.44 -0.01 -3.44 5.51 0.00 -1.05 -3.45 119.26 126.25 2f16 h ALA 27 Ca -0.25 -0.61 -0.44 0.00 0.00 0.00 0.00 54.91 53.61 2f16 h ALA 27 Cb 1.08 0.06 -0.34 0.00 0.00 0.00 0.00 17.79 18.59 2f16 h ALA 27 CO 1.08 0.31 -0.78 0.34 0.00 0.00 0.00 179.25 180.19 2f16 s ASP 28 N -6.77 1.21 0.00 0.00 3.68 -1.12 -4.99 116.67 108.67 2f16 s ASP 28 Ca -0.14 -0.18 0.25 0.00 2.13 0.00 0.00 52.55 54.62 2f16 s ASP 28 Cb 0.01 -0.56 0.55 0.00 -1.45 0.00 0.00 42.92 41.48 2f16 s ASP 28 CO 0.81 -0.03 1.44 0.29 0.13 0.00 0.00 175.17 177.80 2f16 n LYS 29 N 4.02 0.35 -2.85 4.34 5.02 -1.26 -1.52 118.16 126.26 2f16 n LYS 29 Ca -0.24 -0.21 -0.11 0.00 -2.02 0.00 0.00 58.31 55.72 2f16 n LYS 29 Cb 0.51 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 34.08 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 -1.14 -1.37 -4.89 4.39 4.05 -1.09 -4.56 115.26 110.66 2f16 n ASN 30 Ca 0.08 -3.43 -0.27 0.00 0.45 0.00 0.00 54.58 51.41 2f16 n ASN 30 Cb 0.34 1.14 0.08 0.00 1.23 0.00 0.00 39.78 42.57 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 -3.37 2.75 -2.32 0.00 0.00 -1.26 -4.59 121.76 112.97 2f16 s ALA 32 Ca 0.61 -1.80 0.21 0.00 0.00 0.00 0.00 51.96 50.99 2f16 s ALA 32 Cb -0.10 -1.84 0.72 0.00 0.00 0.00 0.00 23.12 21.89 2f16 s ALA 32 CO 0.46 -1.27 1.53 1.63 0.00 0.00 0.00 175.76 178.12 2f16 n LYS 33 N 4.55 1.82 -3.64 0.00 5.02 -1.26 -4.80 118.16 119.84 2f16 n LYS 33 Ca -0.13 -1.22 -0.37 0.00 -2.02 0.00 0.00 58.31 54.57 2f16 n LYS 33 Cb 0.43 -1.41 -0.11 0.00 -0.02 0.00 0.00 35.03 33.92 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 -1.58 3.96 0.15 -0.35 1.02 -1.26 -1.06 118.68 119.55 2f16 s LEU 34 Ca 0.33 -0.01 0.10 0.00 0.02 0.00 0.00 54.13 54.58 2f16 s LEU 34 Cb 0.18 -2.08 -0.04 0.00 0.02 0.00 0.00 46.19 44.26 2f16 s LEU 34 CO 0.27 -0.01 -0.22 -1.00 0.02 0.00 0.00 176.35 175.41 2f16 s HIS 35 N 1.53 2.41 -0.29 0.29 3.76 0.21 -4.95 115.29 118.25 2f16 s HIS 35 Ca 0.07 -0.32 -0.09 0.00 -0.15 0.00 0.00 55.06 54.57 2f16 s HIS 35 Cb -0.15 -1.25 -0.02 0.00 1.11 0.00 0.00 32.58 32.27 2f16 s HIS 35 CO 0.08 0.42 0.13 0.50 -0.85 0.00 0.00 174.74 175.02 2f16 s ARG 36 N -2.35 3.51 -0.08 1.40 3.52 -1.26 0.27 118.95 123.96 2f16 s ARG 36 Ca 0.18 -0.59 -0.14 0.00 -0.13 0.00 0.00 55.73 55.05 2f16 s ARG 36 Cb -0.09 -3.50 -0.29 0.00 -1.56 0.00 0.00 34.95 29.51 2f16 s ARG 36 CO 0.09 -0.31 0.59 0.82 -0.81 0.00 0.00 175.30 175.68 2f16 h ILE 37 N 5.59 0.98 -3.76 4.11 1.08 -1.33 -3.47 117.51 120.72 2f16 h ILE 37 Ca -0.34 -2.44 -0.08 0.00 -0.39 0.00 0.00 64.86 61.61 2f16 h ILE 37 Cb 1.16 2.73 -0.10 0.00 -3.07 0.00 0.00 36.82 37.54 2f16 h ILE 37 CO 0.59 0.77 -0.18 -0.94 -0.69 0.00 0.00 178.15 177.70 2f16 s SER 38 N -7.13 -0.06 0.31 1.72 1.04 -1.11 -4.51 113.70 103.96 2f16 s SER 38 Ca -0.18 -0.96 0.07 0.00 0.48 0.00 0.00 55.95 55.36 2f16 s SER 38 Cb 0.05 0.55 0.86 0.00 0.10 0.00 0.00 66.02 67.58 2f16 s SER 38 CO 0.80 -1.09 1.65 -0.65 0.98 0.00 0.00 173.24 174.93 2f16 h PRO 39 N 2.31 0.23 -0.20 4.02 0.11 -2.01 -2.46 132.00 134.01 2f16 h PRO 39 Ca -0.28 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.75 2f16 h PRO 39 Cb 1.25 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 2f16 h PRO 39 CO 0.38 0.16 -0.10 1.63 -0.21 0.00 0.00 178.00 179.86 2f16 n LYS 40 N -5.17 1.99 -3.66 1.05 5.02 -1.26 -4.55 118.16 111.57 2f16 n LYS 40 Ca 0.25 -2.99 -0.30 0.00 -2.02 0.00 0.00 58.31 53.26 2f16 n LYS 40 Cb 0.80 -1.73 -0.15 0.00 -0.02 0.00 0.00 35.03 33.93 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 -3.06 0.56 0.21 -0.18 1.09 -0.93 -1.56 121.20 117.33 2f16 s ILE 41 Ca 0.40 -1.25 0.06 0.00 -1.10 0.00 0.00 60.65 58.76 2f16 s ILE 41 Cb 0.36 -1.44 -0.04 0.00 -1.06 0.00 0.00 42.46 40.29 2f16 s ILE 41 CO 0.02 -0.72 0.20 0.26 -0.10 0.00 0.00 174.94 174.60 2f16 s TRP 42 N 1.70 3.20 -0.00 3.97 0.52 -0.65 -0.92 118.94 126.76 2f16 s TRP 42 Ca 0.10 -0.04 0.03 0.00 0.02 0.00 0.00 56.10 56.20 2f16 s TRP 42 Cb -0.17 -1.49 -0.01 0.00 -1.15 0.00 0.00 33.47 30.65 2f16 s TRP 42 CO -0.27 0.51 -0.08 0.00 0.02 0.00 0.00 176.95 177.13 2f16 s ALA 44 N -0.29 3.12 0.02 0.00 0.00 -0.12 0.67 121.76 125.16 2f16 s ALA 44 Ca 0.02 -0.81 0.09 0.00 0.00 0.00 0.00 51.96 51.26 2f16 s ALA 44 Cb -0.04 -1.67 -0.03 0.00 0.00 0.00 0.00 23.12 21.38 2f16 s ALA 44 CO -0.00 0.18 -0.26 0.20 0.00 0.00 0.00 175.76 175.88 2f16 s GLY 45 N 0.41 1.37 0.08 0.00 0.00 -0.22 -0.68 107.32 108.27 2f16 s GLY 45 Ca -0.02 -1.21 0.02 0.00 0.00 0.00 0.00 44.72 43.51 2f16 s GLY 45 CO 0.02 -1.06 -0.07 0.00 0.00 0.00 0.00 173.10 171.99 2f16 s ALA 46 N -0.74 0.88 0.00 3.20 0.00 0.46 -4.85 121.76 120.71 2f16 s ALA 46 Ca 0.11 -1.23 0.00 0.00 0.00 0.00 0.00 51.96 50.85 2f16 s ALA 46 Cb -0.10 0.14 0.00 0.00 0.00 0.00 0.00 23.12 23.16 2f16 s ALA 46 CO 0.01 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 175.99 2f16 n GLY 47 N 0.27 0.36 3.47 0.00 0.00 -1.26 -1.27 105.19 106.76 2f16 n GLY 47 Ca -0.14 -1.33 -0.43 0.00 0.00 0.00 0.00 46.02 44.11 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 4.94 0.17 2.61 2.01 0.23 -4.98 115.64 120.62 2f16 s THR 48 Ca 0.00 -0.38 -0.26 0.00 0.31 0.00 0.00 61.69 61.37 2f16 s THR 48 Cb 0.00 -4.20 0.02 0.00 0.01 0.00 0.00 72.50 68.32 2f16 s THR 48 CO 0.00 -0.65 1.46 0.00 -0.69 0.00 0.00 174.62 174.73 2f16 n ALA 49 N 5.98 -0.46 -0.35 7.40 0.00 -1.26 -0.20 120.51 131.62 2f16 n ALA 49 Ca -0.06 0.84 0.08 0.00 0.00 0.00 0.00 53.44 54.30 2f16 n ALA 49 Cb 0.46 -0.22 0.25 0.00 0.00 0.00 0.00 19.45 19.95 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 0.71 1.50 -0.11 0.00 0.00 -1.96 -1.41 119.26 118.00 2f16 h ALA 50 Ca 0.20 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 2f16 h ALA 50 Cb 0.44 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2f16 h ALA 50 CO -0.90 0.13 -0.04 -0.44 0.00 0.00 0.00 179.25 178.00 2f16 h ASP 51 N 0.89 0.22 -0.91 0.00 3.45 -0.91 -1.24 116.42 117.92 2f16 h ASP 51 Ca 0.51 -0.39 -0.01 0.00 0.43 0.00 0.00 57.03 57.57 2f16 h ASP 51 Cb 0.59 -0.06 -0.04 0.00 -0.56 0.00 0.00 39.33 39.25 2f16 h ASP 51 CO -0.30 0.56 0.54 0.71 -1.57 0.00 0.00 179.24 179.18 2f16 h THR 52 N -0.12 1.25 -0.11 0.35 1.35 -0.65 -1.40 112.91 113.58 2f16 h THR 52 Ca 0.03 -0.58 -0.01 0.00 -0.55 0.00 0.00 66.41 65.29 2f16 h THR 52 Cb 0.47 -0.02 -0.00 0.00 -1.73 0.00 0.00 68.15 66.87 2f16 h THR 52 CO 0.01 0.27 0.01 -0.08 -0.25 0.00 0.00 175.52 175.49 2f16 h GLU 53 N 1.27 0.18 -0.07 4.72 4.57 -1.26 -2.42 114.58 121.58 2f16 h GLU 53 Ca 0.33 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.45 2f16 h GLU 53 Cb -0.03 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.54 2f16 h GLU 53 CO -0.06 0.40 0.04 0.00 -1.18 0.00 0.00 179.01 178.21 2f16 h ALA 54 N 0.77 0.09 -0.31 2.92 0.00 -0.98 -1.61 119.26 120.13 2f16 h ALA 54 Ca 0.03 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2f16 h ALA 54 Cb 0.31 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2f16 h ALA 54 CO 0.00 -0.37 -0.21 -0.24 0.00 0.00 0.00 179.25 178.43 2f16 h VAL 55 N 0.01 1.26 -0.43 0.00 3.04 -1.35 -1.37 116.25 117.42 2f16 h VAL 55 Ca 0.02 -1.24 -0.09 0.00 -1.01 0.00 0.00 66.70 64.38 2f16 h VAL 55 Cb 0.09 1.26 -0.02 0.00 -2.01 0.00 0.00 31.29 30.61 2f16 h VAL 55 CO -0.00 0.40 -0.12 0.74 -1.01 0.00 0.00 177.57 177.58 2f16 h THR 56 N 0.51 1.26 0.10 3.17 2.02 -1.28 -2.13 112.91 116.55 2f16 h THR 56 Ca 0.08 -1.17 -0.26 0.00 0.77 0.00 0.00 66.41 65.83 2f16 h THR 56 Cb 0.65 1.05 -0.00 0.00 -1.74 0.00 0.00 68.15 68.11 2f16 h THR 56 CO 0.05 0.40 -1.17 1.56 0.37 0.00 0.00 175.52 176.73 2f16 h GLN 57 N 0.69 0.24 0.13 6.66 4.20 -1.08 -1.87 115.11 124.09 2f16 h GLN 57 Ca 0.12 -0.39 -0.01 0.00 0.06 0.00 0.00 58.65 58.43 2f16 h GLN 57 Cb 0.59 0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.51 2f16 h GLN 57 CO 0.04 1.17 -0.06 1.25 -0.67 0.00 0.00 178.83 180.55 2f16 h LEU 58 N 0.08 -0.15 -0.85 1.46 5.85 -1.16 0.23 115.31 120.78 2f16 h LEU 58 Ca -0.11 -0.19 -0.08 0.00 0.84 0.00 0.00 57.88 58.34 2f16 h LEU 58 Cb 1.89 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.94 2f16 h LEU 58 CO 0.19 0.11 -0.03 0.40 -0.34 0.00 0.00 178.44 178.77 2f16 h ILE 59 N -0.42 1.25 -0.52 4.05 5.03 -1.50 -1.10 117.51 124.30 2f16 h ILE 59 Ca -0.02 -1.07 0.02 0.00 -0.12 0.00 0.00 64.86 63.67 2f16 h ILE 59 Cb 0.33 0.90 -0.03 0.00 -3.03 0.00 0.00 36.82 35.00 2f16 h ILE 59 CO 0.03 0.38 0.32 1.23 -0.68 0.00 0.00 178.15 179.43 2f16 h GLY 60 N 0.98 0.74 0.96 5.37 0.00 -1.09 0.29 103.07 110.32 2f16 h GLY 60 Ca 0.14 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 2f16 h GLY 60 CO 0.03 0.21 -0.16 0.23 0.00 0.00 0.00 176.54 176.85 2f16 h SER 61 N 0.64 -0.40 -0.38 0.19 0.87 -0.08 -0.28 113.55 114.12 2f16 h SER 61 Ca 0.21 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.77 2f16 h SER 61 Cb -0.00 0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.05 2f16 h SER 61 CO -0.08 -0.27 0.20 0.78 -0.53 0.00 0.00 176.83 176.93 2f16 h ASN 62 N -0.44 0.51 -0.69 6.23 2.35 -0.93 -1.39 115.58 121.22 2f16 h ASN 62 Ca -0.04 -0.04 -0.07 0.00 -0.55 0.00 0.00 56.30 55.60 2f16 h ASN 62 Cb 0.35 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.56 2f16 h ASN 62 CO 0.05 0.44 0.14 0.40 -1.65 0.00 0.00 177.43 176.81 2f16 h ILE 63 N 0.58 1.26 -0.10 2.81 2.04 0.01 0.12 117.51 124.23 2f16 h ILE 63 Ca 0.15 -1.01 -0.00 0.00 1.00 0.00 0.00 64.86 64.99 2f16 h ILE 63 Cb 0.06 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 2f16 h ILE 63 CO -0.02 0.38 0.05 -0.08 0.00 0.00 0.00 178.15 178.48 2f16 h GLU 64 N 1.06 0.14 -0.64 2.37 4.81 -0.08 0.58 114.58 122.83 2f16 h GLU 64 Ca 0.21 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 2f16 h GLU 64 Cb 0.41 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.73 2f16 h GLU 64 CO 0.01 0.21 0.35 -0.07 -0.73 0.00 0.00 179.01 178.78 2f16 h LEU 65 N 0.04 0.78 -0.60 1.64 3.38 -1.06 -1.20 115.31 118.28 2f16 h LEU 65 Ca 0.03 -0.06 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 2f16 h LEU 65 Cb 0.12 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2f16 h LEU 65 CO -0.00 0.63 -0.30 -0.74 0.09 0.00 0.00 178.44 178.11 2f16 h HIS 66 N 0.88 0.91 -0.23 1.13 2.76 -0.44 -1.42 115.15 118.74 2f16 h HIS 66 Ca 0.23 -0.24 -0.01 0.00 -2.20 0.00 0.00 60.37 58.15 2f16 h HIS 66 Cb 0.02 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 28.77 2f16 h HIS 66 CO 0.01 0.98 0.09 1.03 -1.30 0.00 0.00 177.93 178.74 2f16 h SER 67 N 0.66 0.32 -0.66 3.26 0.87 -0.26 -0.99 113.55 116.74 2f16 h SER 67 Ca 0.07 -0.17 -0.01 0.00 -1.23 0.00 0.00 61.79 60.45 2f16 h SER 67 Cb 0.84 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.69 2f16 h SER 67 CO 0.07 0.40 0.38 -0.07 -0.53 0.00 0.00 176.83 177.09 2f16 h LEU 68 N 0.21 0.81 -1.24 2.23 4.07 -1.14 0.14 115.31 120.39 2f16 h LEU 68 Ca 0.07 -0.08 -0.08 0.00 0.08 0.00 0.00 57.88 57.88 2f16 h LEU 68 Cb 0.19 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.71 2f16 h LEU 68 CO -0.01 0.65 -0.38 0.22 -1.08 0.00 0.00 178.44 177.84 2f16 h TYR 69 N 0.90 0.00 -0.04 1.13 5.03 -1.05 -3.15 116.97 119.79 2f16 h TYR 69 Ca 0.23 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.54 2f16 h TYR 69 Cb 0.00 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.28 2f16 h TYR 69 CO -0.01 0.38 0.00 0.25 -1.32 0.00 0.00 178.16 177.46 2f16 n THR 70 N -4.03 0.04 -2.75 1.81 -2.24 -0.39 -4.98 114.28 101.73 2f16 n THR 70 Ca -0.02 -0.52 -0.17 0.00 -2.27 0.00 0.00 64.05 61.07 2f16 n THR 70 Cb 0.42 1.33 -0.00 0.00 -2.10 0.00 0.00 70.33 69.98 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 0.99 -4.34 -4.26 3.42 7.64 0.45 -4.95 113.62 112.57 2f16 n SER 71 Ca 0.11 -0.04 -0.17 0.00 1.01 0.00 0.00 58.87 59.78 2f16 n SER 71 Cb 0.44 -3.62 -0.10 0.00 -1.01 0.00 0.00 64.21 59.91 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 -5.37 1.08 0.37 1.43 0.52 -1.15 -5.06 118.95 110.77 2f16 s ARG 72 Ca 0.14 -1.37 -0.26 0.00 -0.52 0.00 0.00 55.73 53.71 2f16 s ARG 72 Cb -0.07 -0.82 -0.09 0.00 0.52 0.00 0.00 34.95 34.48 2f16 s ARG 72 CO 0.18 0.14 1.19 -1.21 0.02 0.00 0.00 175.30 175.62 2f16 s GLU 73 N -3.23 4.18 0.52 3.54 0.41 -1.26 -4.62 118.70 118.23 2f16 s GLU 73 Ca 0.14 1.92 -0.21 0.00 -0.41 0.00 0.00 54.97 56.41 2f16 s GLU 73 Cb -0.01 -2.82 -0.06 0.00 -1.78 0.00 0.00 34.13 29.46 2f16 s GLU 73 CO 0.03 -0.24 1.19 -2.14 -0.49 0.00 0.00 175.26 173.61 2f16 s PRO 74 N -2.09 3.43 -0.00 0.39 0.02 -1.26 -4.83 135.00 130.66 2f16 s PRO 74 Ca 0.54 1.81 0.01 0.00 0.02 0.00 0.00 61.00 63.38 2f16 s PRO 74 Cb -0.33 -2.20 -0.04 0.00 0.02 0.00 0.00 34.50 31.95 2f16 s PRO 74 CO 0.42 -0.84 0.04 1.03 -0.33 0.00 0.00 177.00 177.32 2f16 s ARG 75 N -2.98 2.91 0.27 5.54 0.52 -1.26 -4.70 118.95 119.25 2f16 s ARG 75 Ca 0.70 -0.56 -0.03 0.00 -0.52 0.00 0.00 55.73 55.31 2f16 s ARG 75 Cb -0.29 -2.75 0.36 0.00 0.52 0.00 0.00 34.95 32.78 2f16 s ARG 75 CO 0.34 0.63 1.89 0.28 0.02 0.00 0.00 175.30 178.46 2f16 h VAL 76 N 3.37 1.23 0.00 3.52 2.07 -1.91 -1.60 116.25 122.92 2f16 h VAL 76 Ca -0.49 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 66.42 2f16 h VAL 76 Cb 1.18 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2f16 h VAL 76 CO 0.60 0.26 -0.02 -0.37 0.02 0.00 0.00 177.57 178.07 2f16 h VAL 77 N 1.06 0.19 0.20 2.57 -1.51 -1.98 -0.58 116.25 116.20 2f16 h VAL 77 Ca 0.26 -0.12 -0.29 0.00 -1.23 0.00 0.00 66.70 65.32 2f16 h VAL 77 Cb 0.06 1.10 0.03 0.00 -2.13 0.00 0.00 31.29 30.35 2f16 h VAL 77 CO -0.04 0.01 -1.27 0.28 -1.23 0.00 0.00 177.57 175.33 2f16 h SER 78 N 0.00 0.77 -0.74 4.19 0.02 -1.71 -1.88 113.55 114.20 2f16 h SER 78 Ca -0.00 -0.91 -0.03 0.00 -0.84 0.00 0.00 61.79 60.02 2f16 h SER 78 Cb 0.10 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.35 2f16 h SER 78 CO 0.00 1.61 0.36 0.00 -1.14 0.00 0.00 176.83 177.67 2f16 h ALA 79 N 0.16 1.21 -0.32 3.77 0.00 -1.16 -1.49 119.26 121.43 2f16 h ALA 79 Ca -0.22 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.47 2f16 h ALA 79 Cb 1.99 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 19.46 2f16 h ALA 79 CO 0.24 0.60 -0.12 1.25 0.00 0.00 0.00 179.25 181.23 2f16 h LEU 80 N 1.08 0.54 0.11 0.00 5.85 -1.13 -0.82 115.31 120.93 2f16 h LEU 80 Ca 0.26 -0.14 -0.28 0.00 0.84 0.00 0.00 57.88 58.56 2f16 h LEU 80 Cb 0.11 -0.14 0.03 0.00 0.37 0.00 0.00 40.66 41.02 2f16 h LEU 80 CO -0.03 0.69 -1.17 -0.61 -0.34 0.00 0.00 178.44 176.97 2f16 h GLN 81 N 0.51 0.61 -0.27 1.25 5.75 -0.86 -1.99 115.11 120.10 2f16 h GLN 81 Ca 0.09 -0.79 -0.04 0.00 -0.15 0.00 0.00 58.65 57.76 2f16 h GLN 81 Cb 0.51 0.26 -0.01 0.00 1.07 0.00 0.00 27.48 29.30 2f16 h GLN 81 CO 0.03 1.36 0.03 0.52 -2.65 0.00 0.00 178.83 178.12 2f16 h MET 82 N 0.23 0.46 0.43 1.69 2.86 -1.21 -1.70 114.93 117.68 2f16 h MET 82 Ca -0.18 -0.13 -0.02 0.00 -2.06 0.00 0.00 59.70 57.31 2f16 h MET 82 Cb 1.85 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 33.47 2f16 h MET 82 CO 0.23 0.59 -0.20 -0.07 1.06 0.00 0.00 176.91 178.51 2f16 h LEU 83 N 0.26 -0.48 -1.16 1.22 3.38 -1.23 -2.38 115.31 114.92 2f16 h LEU 83 Ca 0.08 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2f16 h LEU 83 Cb 0.36 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 2f16 h LEU 83 CO 0.01 -0.32 0.36 0.07 0.09 0.00 0.00 178.44 178.65 2f16 h LYS 84 N -0.61 0.95 0.00 1.13 2.10 -1.36 -0.21 116.57 118.57 2f16 h LYS 84 Ca -0.06 -0.11 -0.09 0.00 -2.00 0.00 0.00 60.65 58.39 2f16 h LYS 84 Cb 0.46 -0.19 -0.01 0.00 -0.90 0.00 0.00 32.23 31.59 2f16 h LYS 84 CO 0.10 0.70 -0.44 1.96 -2.00 0.00 0.00 179.45 179.77 2f16 h GLN 85 N 0.95 0.00 0.05 0.07 4.20 -1.31 -0.97 115.11 118.10 2f16 h GLN 85 Ca 0.24 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.95 2f16 h GLN 85 Cb 0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.82 2f16 h GLN 85 CO -0.04 0.44 -0.02 1.25 -0.67 0.00 0.00 178.83 179.79 2f16 h HIS 86 N 0.00 -0.06 -0.58 2.96 2.76 -0.87 -2.45 115.15 116.92 2f16 h HIS 86 Ca -0.00 -0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.19 2f16 h HIS 86 Cb 1.05 0.02 -0.04 0.00 1.55 0.00 0.00 27.41 29.99 2f16 h HIS 86 CO 0.00 0.54 0.35 -0.07 -1.30 0.00 0.00 177.93 177.45 2f16 h LEU 87 N -0.73 0.56 -0.89 0.26 3.38 -1.04 -2.44 115.31 114.40 2f16 h LEU 87 Ca -0.01 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2f16 h LEU 87 Cb 0.63 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.21 2f16 h LEU 87 CO 0.01 0.39 0.57 0.15 0.09 0.00 0.00 178.44 179.65 2f16 h PHE 88 N 0.68 1.06 -0.96 1.13 3.57 -1.22 -1.66 116.94 119.54 2f16 h PHE 88 Ca 0.24 0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.87 2f16 h PHE 88 Cb 0.04 -0.35 -0.07 0.00 2.79 0.00 0.00 35.95 38.36 2f16 h PHE 88 CO -0.06 0.59 0.61 -0.22 -2.23 0.00 0.00 178.31 177.00 2f16 h LYS 89 N 1.08 0.91 -0.85 1.11 3.64 -0.95 -1.74 116.57 119.77 2f16 h LYS 89 Ca 0.37 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.60 2f16 h LYS 89 Cb 0.06 -0.21 -0.06 0.00 -0.41 0.00 0.00 32.23 31.62 2f16 h LYS 89 CO -0.14 0.60 0.12 0.66 -2.27 0.00 0.00 179.45 178.43 2f16 n TYR 90 N -4.57 1.33 -3.49 1.91 4.01 -0.63 -4.94 117.16 110.78 2f16 n TYR 90 Ca 0.17 -0.68 -0.26 0.00 -0.16 0.00 0.00 57.90 56.97 2f16 n TYR 90 Cb 0.34 -0.43 -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 0.10 -0.84 -0.15 -0.72 1.13 -0.66 0.53 117.38 116.77 2f16 n GLN 91 Ca 0.21 0.08 0.00 0.00 -1.94 0.00 0.00 57.00 55.36 2f16 n GLN 91 Cb 0.90 -2.92 0.00 0.00 0.11 0.00 0.00 30.24 28.33 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 -1.04 1.91 0.28 1.08 0.00 -1.22 -4.90 105.19 101.29 2f16 n GLY 93 Ca 0.03 0.00 0.18 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 -3.06 1.61 3.86 -0.20 -3.34 115.15 114.01 2f16 h HIS 94 Ca 0.00 0.00 -0.73 0.00 -1.16 0.00 0.00 60.37 58.48 2f16 h HIS 94 Cb 0.00 0.00 -0.22 0.00 1.06 0.00 0.00 27.41 28.25 2f16 h HIS 94 CO 0.00 0.00 -0.10 0.42 0.86 0.00 0.00 177.93 179.11 2f16 s ILE 95 N -3.78 5.06 -0.60 2.45 1.01 -1.26 -4.95 121.20 119.13 2f16 s ILE 95 Ca -0.01 -1.21 -0.08 0.00 0.00 0.00 0.00 60.65 59.36 2f16 s ILE 95 Cb 0.10 -4.36 -0.07 0.00 0.01 0.00 0.00 42.46 38.14 2f16 s ILE 95 CO 0.48 -0.92 1.75 0.61 0.00 0.00 0.00 174.94 176.87 2f16 n GLY 96 N 5.25 2.50 3.40 6.18 0.00 -1.26 -4.74 105.19 116.53 2f16 n GLY 96 Ca -0.12 -0.68 -0.34 0.00 0.00 0.00 0.00 46.02 44.88 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 4.26 2.86 -0.21 4.61 0.00 -1.26 -0.60 121.76 131.41 2f16 s ALA 97 Ca 0.33 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 51.32 2f16 s ALA 97 Cb 0.08 -1.56 0.05 0.00 0.00 0.00 0.00 23.12 21.70 2f16 s ALA 97 CO 0.02 -0.04 -0.06 0.71 0.00 0.00 0.00 175.76 176.39 2f16 s TYR 98 N 0.82 2.22 0.13 0.00 2.02 -0.40 -1.87 117.35 120.27 2f16 s TYR 98 Ca -0.02 -1.57 0.10 0.00 -0.37 0.00 0.00 57.07 55.22 2f16 s TYR 98 Cb -0.15 -1.52 -0.04 0.00 -0.40 0.00 0.00 41.96 39.85 2f16 s TYR 98 CO 0.02 -0.73 -0.25 -0.51 -1.57 0.00 0.00 175.55 172.50 2f16 s LEU 99 N 1.46 2.32 -0.37 -1.29 1.43 -0.33 -0.40 118.68 121.50 2f16 s LEU 99 Ca -0.04 -0.74 -0.02 0.00 -1.03 0.00 0.00 54.13 52.31 2f16 s LEU 99 Cb -0.18 -1.13 0.09 0.00 0.03 0.00 0.00 46.19 45.00 2f16 s LEU 99 CO -0.07 0.15 0.12 -0.63 0.23 0.00 0.00 176.35 176.15 2f16 s ILE 100 N -1.13 3.05 -0.21 -0.59 -1.09 0.14 -0.09 121.20 121.27 2f16 s ILE 100 Ca 0.13 -1.92 -0.09 0.00 -2.23 0.00 0.00 60.65 56.54 2f16 s ILE 100 Cb -0.10 -3.02 -0.04 0.00 -1.58 0.00 0.00 42.46 37.72 2f16 s ILE 100 CO 0.06 -0.52 0.11 0.54 -1.23 0.00 0.00 174.94 173.90 2f16 s VAL 101 N 1.13 5.05 0.24 2.92 0.11 -0.56 -0.94 120.40 128.35 2f16 s VAL 101 Ca 0.05 0.07 0.01 0.00 -2.93 0.00 0.00 61.98 59.17 2f16 s VAL 101 Cb -0.21 -3.32 -0.05 0.00 -1.53 0.00 0.00 36.38 31.27 2f16 s VAL 101 CO -0.04 0.41 0.11 0.00 -3.33 0.00 0.00 175.10 172.24 2f16 s ALA 102 N 0.72 1.58 0.00 1.54 0.00 -0.59 -0.94 121.76 124.07 2f16 s ALA 102 Ca 0.06 -1.82 0.00 0.00 0.00 0.00 0.00 51.96 50.20 2f16 s ALA 102 Cb -0.13 1.15 0.00 0.00 0.00 0.00 0.00 23.12 24.14 2f16 s ALA 102 CO 0.02 -0.50 0.00 0.41 0.00 0.00 0.00 175.76 175.69 2f16 n GLY 103 N -0.41 2.04 3.35 0.00 0.00 -1.02 -1.63 105.19 107.51 2f16 n GLY 103 Ca 0.01 -1.14 -0.31 0.00 0.00 0.00 0.00 46.02 44.58 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 2.23 0.32 1.61 -7.23 -0.60 -0.90 120.40 113.84 2f16 s VAL 104 Ca 0.00 -1.14 -0.05 0.00 -1.81 0.00 0.00 61.98 58.97 2f16 s VAL 104 Cb 0.00 -1.82 0.00 0.00 0.56 0.00 0.00 36.38 35.12 2f16 s VAL 104 CO 0.00 0.51 0.49 1.51 -0.31 0.00 0.00 175.10 177.30 2f16 s ASP 105 N -0.84 0.62 0.55 4.85 3.84 -0.23 -4.73 116.67 120.73 2f16 s ASP 105 Ca 0.11 -1.35 0.44 0.00 -0.00 0.00 0.00 52.55 51.75 2f16 s ASP 105 Cb -0.10 0.65 1.65 0.00 -1.38 0.00 0.00 42.92 43.74 2f16 s ASP 105 CO 0.00 -1.28 1.68 -0.65 -0.00 0.00 0.00 175.17 174.92 2f16 h PRO 10 N 2.15 0.01 -0.05 2.11 0.11 -1.88 0.20 132.00 134.66 2f16 h PRO 10 Ca -0.28 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 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 -4.07 0.04 0.00 -1.15 -2.24 -1.26 -5.06 114.28 100.54 2f16 n THR 106 Ca 0.36 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 2f16 n THR 106 Cb 1.66 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 70.43 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 1.18 0.63 3.71 3.38 0.00 0.72 -5.06 105.19 109.75 2f16 n GLY 107 Ca 0.18 -2.20 -0.34 0.00 0.00 0.00 0.00 46.02 43.67 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 5.35 0.09 1.61 1.04 -1.26 -1.07 113.70 115.45 2f16 s SER 108 Ca 0.00 0.10 0.02 0.00 0.48 0.00 0.00 55.95 56.56 2f16 s SER 108 Cb 0.00 -1.49 -0.04 0.00 0.10 0.00 0.00 66.02 64.60 2f16 s SER 108 CO 0.00 0.32 -0.08 -1.00 0.98 0.00 0.00 173.24 173.46 2f16 s HIS 109 N -1.04 0.88 -0.11 5.02 3.76 -0.08 -5.01 115.29 118.72 2f16 s HIS 109 Ca 0.18 -0.76 -0.04 0.00 -0.15 0.00 0.00 55.06 54.29 2f16 s HIS 109 Cb -0.12 -0.50 0.06 0.00 1.11 0.00 0.00 32.58 33.13 2f16 s HIS 109 CO 0.08 -0.10 0.21 -1.17 -0.85 0.00 0.00 174.74 172.91 2f16 s LEU 110 N -2.56 -0.19 0.26 0.89 2.96 -1.26 -2.44 118.68 116.34 2f16 s LEU 110 Ca 0.05 0.46 0.02 0.00 -0.22 0.00 0.00 54.13 54.44 2f16 s LEU 110 Cb -0.00 0.48 -0.04 0.00 0.50 0.00 0.00 46.19 47.13 2f16 s LEU 110 CO -0.02 -0.24 0.15 -0.36 -1.32 0.00 0.00 176.35 174.55 2f16 s PHE 111 N 2.35 1.45 0.01 5.38 0.08 -0.12 -3.67 117.98 123.47 2f16 s PHE 111 Ca 0.02 -1.37 -0.04 0.00 0.12 0.00 0.00 56.93 55.67 2f16 s PHE 111 Cb -0.12 -0.75 -0.01 0.00 -0.57 0.00 0.00 43.02 41.58 2f16 s PHE 111 CO -0.07 -0.56 0.06 -1.54 -0.10 0.00 0.00 175.22 173.01 2f16 s SER 112 N -3.29 0.12 -0.02 1.36 1.04 -0.80 -1.50 113.70 110.61 2f16 s SER 112 Ca 0.38 -0.32 0.02 0.00 0.48 0.00 0.00 55.95 56.50 2f16 s SER 112 Cb 0.06 0.16 0.01 0.00 0.10 0.00 0.00 66.02 66.34 2f16 s SER 112 CO 0.16 -0.33 -0.05 -0.63 0.98 0.00 0.00 173.24 173.37 2f16 s ILE 113 N -1.37 0.45 0.15 -1.02 1.01 0.86 -1.69 121.20 119.60 2f16 s ILE 113 Ca -0.15 -0.19 0.04 0.00 0.00 0.00 0.00 60.65 60.35 2f16 s ILE 113 Cb -0.08 -0.42 -0.04 0.00 0.01 0.00 0.00 42.46 41.93 2f16 s ILE 113 CO 0.00 0.16 0.21 -1.00 0.00 0.00 0.00 174.94 174.31 2f16 s HIS 114 N 0.22 3.32 0.45 3.97 3.76 -0.58 -1.19 115.29 125.26 2f16 s HIS 114 Ca -0.02 0.05 0.30 0.00 -0.15 0.00 0.00 55.06 55.24 2f16 s HIS 114 Cb -0.06 -1.59 1.38 0.00 1.11 0.00 0.00 32.58 33.41 2f16 s HIS 114 CO -0.00 0.52 1.69 0.00 -0.85 0.00 0.00 174.74 176.09 2f16 h ALA 115 N 2.29 2.75 0.00 -1.40 0.00 -1.66 0.24 119.26 121.48 2f16 h ALA 115 Ca -0.48 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2f16 h ALA 115 Cb 1.20 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2f16 h ALA 115 CO 0.66 -1.27 0.00 0.45 0.00 0.00 0.00 179.25 179.09 2f16 h HIS 116 N 0.15 0.00 0.00 0.00 3.86 -1.86 -3.24 115.15 114.05 2f16 h HIS 116 Ca 0.73 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.94 2f16 h HIS 116 Cb 2.34 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.81 2f16 h HIS 116 CO -0.00 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.20 2f16 n GLY 117 N 0.94 1.18 3.85 2.45 0.00 0.83 -3.65 105.19 110.80 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 -1.26 6.79 0.22 1.61 1.04 -1.25 -4.80 113.70 116.05 2f16 s SER 118 Ca 0.00 1.13 0.11 0.00 0.48 0.00 0.00 55.95 57.67 2f16 s SER 118 Cb 0.00 -2.31 -0.05 0.00 0.10 0.00 0.00 66.02 63.76 2f16 s SER 118 CO 0.00 -0.02 -0.22 0.42 0.98 0.00 0.00 173.24 174.40 2f16 s THR 119 N -1.68 2.32 0.03 2.02 -4.23 -1.26 -1.52 115.64 111.31 2f16 s THR 119 Ca 0.45 -2.16 -0.00 0.00 -1.18 0.00 0.00 61.69 58.79 2f16 s THR 119 Cb -0.13 -2.15 -0.02 0.00 1.34 0.00 0.00 72.50 71.53 2f16 s THR 119 CO 0.20 -0.26 -0.03 -1.81 -0.54 0.00 0.00 174.62 172.18 2f16 s ASP 120 N -2.99 0.30 0.02 3.99 1.01 -0.68 -4.98 116.67 113.34 2f16 s ASP 120 Ca 0.24 -0.62 0.07 0.00 0.71 0.00 0.00 52.55 52.94 2f16 s ASP 120 Cb -0.06 0.12 -0.02 0.00 1.01 0.00 0.00 42.92 43.97 2f16 s ASP 120 CO 0.11 -0.37 -0.20 0.54 0.21 0.00 0.00 175.17 175.46 2f16 s VAL 121 N -2.05 1.63 0.10 -1.27 0.11 -1.26 -1.90 120.40 115.76 2f16 s VAL 121 Ca -0.10 -1.07 -0.25 0.00 -2.93 0.00 0.00 61.98 57.62 2f16 s VAL 121 Cb -0.06 -1.40 0.09 0.00 -1.53 0.00 0.00 36.38 33.48 2f16 s VAL 121 CO -0.03 0.30 1.12 -0.83 -3.33 0.00 0.00 175.10 172.32 2f16 s GLY 122 N -0.90 -0.10 0.22 6.54 0.00 -1.24 -5.03 107.32 106.80 2f16 s GLY 122 Ca 0.07 0.02 0.23 0.00 0.00 0.00 0.00 44.72 45.05 2f16 s GLY 122 CO 0.01 2.09 1.14 -0.97 0.00 0.00 0.00 173.10 175.37 2f16 h TYR 123 N 2.00 0.00 -2.65 1.90 -1.99 -1.94 -3.43 116.97 110.86 2f16 h TYR 123 Ca -0.26 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.35 2f16 h TYR 123 Cb 1.21 0.00 -0.24 0.00 2.00 0.00 0.00 36.73 39.70 2f16 h TYR 123 CO 0.97 0.00 -0.23 1.52 -0.00 0.00 0.00 178.16 180.43 2f16 s TYR 124 N -3.32 -0.53 0.13 4.88 1.13 -1.26 -0.62 117.35 117.77 2f16 s TYR 124 Ca 0.01 1.23 -0.07 0.00 -1.41 0.00 0.00 57.07 56.83 2f16 s TYR 124 Cb 0.10 0.21 -0.01 0.00 -1.10 0.00 0.00 41.96 41.15 2f16 s TYR 124 CO 0.77 -0.27 0.21 -0.51 -2.51 0.00 0.00 175.55 173.24 2f16 s LEU 125 N 0.61 1.28 -0.07 -3.49 1.43 -0.37 -4.97 118.68 113.09 2f16 s LEU 125 Ca -0.03 -0.87 -0.24 0.00 -1.03 0.00 0.00 54.13 51.96 2f16 s LEU 125 Cb -0.05 0.97 0.05 0.00 0.03 0.00 0.00 46.19 47.19 2f16 s LEU 125 CO -0.04 -0.81 0.55 -0.94 0.23 0.00 0.00 176.35 175.34 2f16 s SER 126 N -2.95 -0.51 0.08 2.29 1.04 -1.26 -1.10 113.70 111.28 2f16 s SER 126 Ca 0.15 0.63 -0.03 0.00 0.48 0.00 0.00 55.95 57.17 2f16 s SER 126 Cb 0.05 0.61 -0.03 0.00 0.10 0.00 0.00 66.02 66.74 2f16 s SER 126 CO -0.03 -0.48 0.05 -0.76 0.98 0.00 0.00 173.24 173.00 2f16 s LEU 127 N -0.92 2.06 0.00 2.42 1.43 -0.49 -4.92 118.68 118.26 2f16 s LEU 127 Ca -0.09 -0.95 0.00 0.00 -1.03 0.00 0.00 54.13 52.05 2f16 s LEU 127 Cb -0.02 0.45 0.00 0.00 0.03 0.00 0.00 46.19 46.65 2f16 s LEU 127 CO 0.06 -0.66 0.00 0.61 0.23 0.00 0.00 176.35 176.59 2f16 n GLY 128 N 0.02 -2.02 0.26 -3.19 0.00 -1.26 -2.33 105.19 96.67 2f16 n GLY 128 Ca -0.12 -2.20 0.15 0.00 0.00 0.00 0.00 46.02 43.84 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 0.29 1.61 4.64 -1.56 -2.09 113.55 116.43 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 0.05 -0.28 0.61 -0.87 0.00 0.00 176.83 176.34 2f16 n GLY 130 N 0.24 -0.73 0.33 -0.77 0.00 0.22 -4.30 105.19 100.17 2f16 n GLY 130 Ca 0.01 -0.38 0.24 0.00 0.00 0.00 0.00 46.02 45.89 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 0.97 0.40 0.49 1.61 0.87 -1.53 -0.26 113.55 116.11 2f16 h SER 131 Ca 0.00 0.21 -0.21 0.00 -1.23 0.00 0.00 61.79 60.56 2f16 h SER 131 Cb 0.49 0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.63 2f16 h SER 131 CO 0.00 -0.21 -0.90 -0.07 -0.53 0.00 0.00 176.83 175.12 2f16 h LEU 132 N 0.24 0.36 -0.16 2.23 4.07 -1.80 -0.77 115.31 119.48 2f16 h LEU 132 Ca 0.74 -0.29 -0.08 0.00 0.08 0.00 0.00 57.88 58.33 2f16 h LEU 132 Cb 1.73 -0.11 -0.00 0.00 1.08 0.00 0.00 40.66 43.36 2f16 h LEU 132 CO -0.65 1.09 -0.22 0.00 -1.08 0.00 0.00 178.44 177.58 2f16 h ALA 133 N 0.88 0.25 0.37 1.53 0.00 -1.41 -2.32 119.26 118.57 2f16 h ALA 133 Ca -0.06 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 2f16 h ALA 133 Cb 1.53 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 2f16 h ALA 133 CO 0.14 0.20 -0.27 0.00 0.00 0.00 0.00 179.25 179.33 2f16 h ALA 134 N 0.60 -0.63 -0.23 0.00 0.00 -1.21 -2.63 119.26 115.15 2f16 h ALA 134 Ca 0.02 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.88 2f16 h ALA 134 Cb 0.78 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2f16 h ALA 134 CO 0.05 -0.88 0.17 1.98 0.00 0.00 0.00 179.25 180.57 2f16 h MET 135 N -0.64 0.02 -0.63 0.00 -1.53 -1.18 0.34 114.93 111.31 2f16 h MET 135 Ca -0.03 -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 0.01 0.01 0.09 0.00 0.14 0.00 0.00 176.91 177.16 2f16 h ALA 136 N 1.88 0.96 -0.20 0.39 0.00 -1.05 0.44 119.26 121.68 2f16 h ALA 136 Ca 0.11 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 2f16 h ALA 136 Cb 0.41 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2f16 h ALA 136 CO -0.00 0.65 -0.43 0.28 0.00 0.00 0.00 179.25 179.74 2f16 h VAL 137 N 0.98 1.32 -0.24 0.00 2.07 -0.78 -2.80 116.25 116.81 2f16 h VAL 137 Ca 0.19 -1.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.04 2f16 h VAL 137 Cb 0.44 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 2f16 h VAL 137 CO 0.01 0.52 0.12 -0.07 0.02 0.00 0.00 177.57 178.17 2f16 h LEU 138 N 0.33 0.31 -1.23 2.57 3.38 -0.91 -0.09 115.31 119.67 2f16 h LEU 138 Ca 0.00 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2f16 h LEU 138 Cb 1.04 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2f16 h LEU 138 CO 0.10 0.34 0.00 -0.33 0.09 0.00 0.00 178.44 178.63 2f16 h GLU 139 N 0.25 0.00 0.00 1.13 4.39 -0.95 -0.24 114.58 119.16 2f16 h GLU 139 Ca 0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.78 2f16 h GLU 139 Cb 0.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2f16 h GLU 139 CO -0.01 0.00 -1.84 0.43 -1.16 0.00 0.00 179.01 176.43 2f16 n SER 140 N -2.36 0.46 0.00 1.42 7.64 -0.63 -4.70 113.62 115.46 2f16 n SER 140 Ca 0.00 -0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.81 2f16 n SER 140 Cb 0.14 1.84 0.00 0.00 -1.01 0.00 0.00 64.21 65.18 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 -2.14 0.00 -1.94 1.43 8.25 -0.14 -5.07 115.22 115.61 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 0.50 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.65 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 -0.76 2.44 0.08 4.41 -0.00 -0.12 -5.03 118.94 119.95 2f16 s TRP 142 Ca 0.00 1.54 -0.24 0.00 -0.00 0.00 0.00 56.10 57.40 2f16 s TRP 142 Cb 0.00 -3.39 0.06 0.00 -0.00 0.00 0.00 33.47 30.15 2f16 s TRP 142 CO 0.00 -2.05 0.58 -1.59 -0.00 0.00 0.00 176.95 173.90 2f16 s LYS 143 N -3.53 1.14 0.52 5.86 -2.85 -1.26 -5.00 119.74 114.62 2f16 s LYS 143 Ca 0.74 -0.24 -0.17 0.00 -1.00 0.00 0.00 55.97 55.30 2f16 s LYS 143 Cb -0.27 0.53 -0.07 0.00 -2.06 0.00 0.00 37.83 35.96 2f16 s LYS 143 CO 0.35 -0.44 1.01 -1.14 0.10 0.00 0.00 175.35 175.22 2f16 s GLN 144 N -2.77 3.78 -0.64 1.78 0.74 -1.26 -4.26 119.66 117.03 2f16 s GLN 144 Ca -0.04 1.10 -0.03 0.00 0.05 0.00 0.00 55.36 56.45 2f16 s GLN 144 Cb -0.00 -2.11 -0.03 0.00 1.10 0.00 0.00 33.01 31.97 2f16 s GLN 144 CO -0.04 -0.42 0.57 -0.25 -0.55 0.00 0.00 175.29 174.60 2f16 n ASP 145 N -1.52 -5.36 -4.93 6.67 9.92 -1.26 -5.04 116.55 115.04 2f16 n ASP 145 Ca 0.08 -0.34 -0.27 0.00 -0.53 0.00 0.00 54.79 53.73 2f16 n ASP 145 Cb 0.53 -3.73 -0.03 0.00 -0.64 0.00 0.00 41.12 37.25 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 -4.21 4.15 0.44 0.64 1.43 -1.26 -4.86 118.68 115.02 2f16 s LEU 146 Ca 0.21 0.48 0.02 0.00 -1.03 0.00 0.00 54.13 53.81 2f16 s LEU 146 Cb -0.03 -3.28 0.00 0.00 0.03 0.00 0.00 46.19 42.91 2f16 s LEU 146 CO 0.50 -0.13 0.65 0.42 0.23 0.00 0.00 176.35 178.01 2f16 s THR 147 N -2.01 3.74 0.18 5.49 -4.23 -1.26 0.17 115.64 117.72 2f16 s THR 147 Ca 0.40 -0.64 -0.16 0.00 -1.18 0.00 0.00 61.69 60.11 2f16 s THR 147 Cb -0.11 -3.36 0.15 0.00 1.34 0.00 0.00 72.50 70.52 2f16 s THR 147 CO 0.30 -0.23 1.65 0.50 -0.54 0.00 0.00 174.62 176.31 2f16 h LYS 148 N 0.44 -0.00 -0.78 3.99 3.64 -1.99 0.60 116.57 122.48 2f16 h LYS 148 Ca -0.45 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.91 2f16 h LYS 148 Cb 1.26 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.05 2f16 h LYS 148 CO 0.55 -0.00 0.41 0.93 -2.27 0.00 0.00 179.45 179.07 2f16 h GLU 149 N -0.00 1.08 -0.46 1.90 3.07 -2.00 -0.76 114.58 117.43 2f16 h GLU 149 Ca 0.23 -0.13 -0.07 0.00 -0.50 0.00 0.00 59.36 58.90 2f16 h GLU 149 Cb 0.36 -0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 28.04 2f16 h GLU 149 CO -0.50 0.80 0.01 0.93 -1.40 0.00 0.00 179.01 178.85 2f16 h GLU 150 N 1.09 0.80 -0.14 2.33 5.08 -1.66 -2.27 114.58 119.80 2f16 h GLU 150 Ca 0.27 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2f16 h GLU 150 Cb 0.04 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2f16 h GLU 150 CO -0.04 0.85 0.08 0.00 -1.00 0.00 0.00 179.01 178.90 2f16 h ALA 151 N 0.92 0.17 -0.69 3.43 0.00 -0.46 0.48 119.26 123.11 2f16 h ALA 151 Ca 0.13 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.11 2f16 h ALA 151 Cb 0.48 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.15 2f16 h ALA 151 CO 0.02 -0.32 0.32 0.82 0.00 0.00 0.00 179.25 180.09 2f16 h ILE 152 N 0.16 0.81 0.07 0.00 1.08 -1.03 0.20 117.51 118.80 2f16 h ILE 152 Ca 0.05 -0.19 -0.00 0.00 -0.39 0.00 0.00 64.86 64.33 2f16 h ILE 152 Cb 0.02 0.22 0.00 0.00 -3.07 0.00 0.00 36.82 33.99 2f16 h ILE 152 CO -0.01 0.10 -0.04 0.50 -0.69 0.00 0.00 178.15 178.01 2f16 h LYS 153 N 0.54 -0.10 0.01 2.37 3.11 -0.97 0.17 116.57 121.70 2f16 h LYS 153 Ca 0.35 0.01 0.01 0.00 -2.81 0.00 0.00 60.65 58.20 2f16 h LYS 153 Cb 0.40 0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.64 2f16 h LYS 153 CO -0.29 0.06 -0.06 1.25 -2.81 0.00 0.00 179.45 177.60 2f16 h LEU 154 N -0.24 -0.16 -0.57 5.20 5.85 -0.37 0.23 115.31 125.25 2f16 h LEU 154 Ca -0.01 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2f16 h LEU 154 Cb 0.20 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 2f16 h LEU 154 CO 0.02 -0.09 0.31 0.00 -0.34 0.00 0.00 178.44 178.34 2f16 h ALA 155 N 0.88 0.74 -0.46 1.25 0.00 -0.59 -1.35 119.26 119.72 2f16 h ALA 155 Ca 0.02 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 2f16 h ALA 155 Cb 0.13 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2f16 h ALA 155 CO -0.05 0.27 -0.07 1.03 0.00 0.00 0.00 179.25 180.43 2f16 h SER 156 N 0.78 0.79 0.18 0.00 0.87 -0.38 -2.47 113.55 113.32 2f16 h SER 156 Ca 0.20 -0.22 -0.14 0.00 -1.23 0.00 0.00 61.79 60.40 2f16 h SER 156 Cb 0.06 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 2f16 h SER 156 CO -0.03 0.90 -0.51 0.44 -0.53 0.00 0.00 176.83 177.09 2f16 h ASP 157 N 0.74 0.41 -0.49 6.23 3.45 -0.28 -2.24 116.42 124.24 2f16 h ASP 157 Ca 0.13 -0.21 -0.05 0.00 0.43 0.00 0.00 57.03 57.34 2f16 h ASP 157 Cb 0.55 -0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 39.18 2f16 h ASP 157 CO 0.03 0.85 0.12 0.00 -1.57 0.00 0.00 179.24 178.67 2f16 h ALA 158 N 1.16 0.64 -0.73 3.45 0.00 -1.00 -1.58 119.26 121.20 2f16 h ALA 158 Ca 0.01 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 2f16 h ALA 158 Cb 1.00 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 2f16 h ALA 158 CO 0.09 0.34 0.28 0.82 0.00 0.00 0.00 179.25 180.78 2f16 h ILE 159 N 0.67 1.25 -0.54 0.00 1.08 -1.38 -2.42 117.51 116.18 2f16 h ILE 159 Ca 0.15 -0.80 -0.01 0.00 -0.39 0.00 0.00 64.86 63.81 2f16 h ILE 159 Cb 0.33 0.41 -0.03 0.00 -3.07 0.00 0.00 36.82 34.46 2f16 h ILE 159 CO 0.00 0.32 0.29 1.56 -0.69 0.00 0.00 178.15 179.63 2f16 h GLN 160 N 1.05 0.73 -0.95 2.37 4.20 -0.99 0.49 115.11 122.02 2f16 h GLN 160 Ca 0.24 -0.07 0.04 0.00 0.06 0.00 0.00 58.65 58.92 2f16 h GLN 160 Cb 0.22 -0.15 -0.06 0.00 0.30 0.00 0.00 27.48 27.80 2f16 h GLN 160 CO -0.02 0.55 0.61 0.00 -0.67 0.00 0.00 178.83 179.30 2f16 h ALA 161 N 1.57 1.27 0.14 3.87 0.00 -0.80 -1.22 119.26 124.09 2f16 h ALA 161 Ca 0.19 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2f16 h ALA 161 Cb 0.03 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.51 2f16 h ALA 161 CO -0.03 0.45 -0.07 0.78 0.00 0.00 0.00 179.25 180.39 2f16 h GLY 162 N 1.16 -0.19 0.08 0.00 0.00 -0.84 -1.41 103.07 101.87 2f16 h GLY 162 Ca 0.39 0.07 0.09 0.00 0.00 0.00 0.00 47.33 47.88 2f16 h GLY 162 CO -0.14 -0.07 -0.14 -2.22 0.00 0.00 0.00 176.54 173.97 2f16 h ILE 163 N -0.56 0.51 -0.09 2.60 5.03 -0.61 0.39 117.51 124.77 2f16 h ILE 163 Ca -0.02 0.00 -0.12 0.00 -0.12 0.00 0.00 64.86 64.60 2f16 h ILE 163 Cb 0.44 0.51 0.00 0.00 -3.03 0.00 0.00 36.82 34.74 2f16 h ILE 163 CO 0.03 0.00 -0.40 -0.50 -0.68 0.00 0.00 178.15 176.61 2f16 h TRP 164 N -0.04 0.58 0.00 1.37 -0.00 -1.30 -3.38 115.95 113.18 2f16 h TRP 164 Ca 0.21 -0.25 0.00 0.00 -0.00 0.00 0.00 58.89 58.85 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 -0.40 1.00 -1.16 0.09 -0.00 0.00 0.00 178.44 177.97 2f16 n ASN 165 N -4.34 0.58 -4.43 -3.49 4.13 -0.53 -4.89 115.26 102.29 2f16 n ASN 165 Ca -0.08 -0.25 -0.34 0.00 1.68 0.00 0.00 54.58 55.59 2f16 n ASN 165 Cb 0.54 0.97 -0.13 0.00 -1.54 0.00 0.00 39.78 39.62 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 -3.97 4.65 0.48 6.41 2.15 0.13 -4.98 116.67 121.55 2f16 s ASP 166 Ca 0.02 -0.22 0.25 0.00 0.43 0.00 0.00 52.55 53.03 2f16 s ASP 166 Cb 0.14 -1.78 1.17 0.00 -0.30 0.00 0.00 42.92 42.15 2f16 s ASP 166 CO 0.82 0.09 1.94 -0.07 -0.17 0.00 0.00 175.17 177.79 2f16 h LEU 167 N 7.28 0.00 0.00 -1.34 3.38 -1.88 -2.01 115.31 120.74 2f16 h LEU 167 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 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 0.61 0.19 0.00 0.61 0.09 0.00 0.00 178.44 179.94 2f16 n GLY 168 N -0.27 -1.24 3.29 0.83 0.00 -1.26 -4.80 105.19 101.73 2f16 n GLY 168 Ca -0.01 -0.14 -0.24 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.58 2.53 0.00 1.61 0.01 -0.76 -1.54 113.70 112.98 2f16 s SER 169 Ca 0.27 -0.69 0.00 0.00 1.31 0.00 0.00 55.95 56.84 2f16 s SER 169 Cb 0.19 -0.14 0.00 0.00 0.21 0.00 0.00 66.02 66.29 2f16 s SER 169 CO 0.44 0.05 0.00 0.61 0.41 0.00 0.00 173.24 174.75 2f16 n GLY 170 N 1.05 -1.23 7.00 3.44 0.00 -1.26 -4.50 105.19 109.68 2f16 n GLY 170 Ca -0.19 -0.81 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 0.01 0.00 -4.97 1.61 7.64 -1.26 -2.56 113.62 114.09 2f16 n SER 171 Ca 0.00 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.68 2f16 n SER 171 Cb 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.21 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 5.13 -0.15 6.43 0.02 -1.26 -4.25 114.94 116.86 2f16 s ASN 172 Ca 0.00 -0.80 0.02 0.00 -1.02 0.00 0.00 52.86 51.06 2f16 s ASN 172 Cb 0.00 -0.11 0.01 0.00 0.02 0.00 0.00 41.25 41.17 2f16 s ASN 172 CO 0.00 -1.00 -0.20 -0.69 0.02 0.00 0.00 177.10 175.23 2f16 s VAL 173 N -2.57 2.21 -0.06 1.60 1.01 -0.19 -2.51 120.40 119.90 2f16 s VAL 173 Ca 0.52 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.58 2f16 s VAL 173 Cb -0.05 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 2f16 s VAL 173 CO 0.32 0.54 -0.03 -1.81 0.00 0.00 0.00 175.10 174.11 2f16 s ASP 174 N 0.88 4.92 0.06 3.32 1.11 0.18 -0.18 116.67 126.95 2f16 s ASP 174 Ca -0.05 0.02 0.01 0.00 0.18 0.00 0.00 52.55 52.71 2f16 s ASP 174 Cb -0.15 -1.29 -0.03 0.00 1.07 0.00 0.00 42.92 42.52 2f16 s ASP 174 CO -0.03 0.35 -0.06 -0.69 1.18 0.00 0.00 175.17 175.92 2f16 s VAL 175 N -0.90 0.46 -0.11 -1.27 1.01 -0.90 -1.26 120.40 117.43 2f16 s VAL 175 Ca 0.14 -1.47 -0.04 0.00 0.00 0.00 0.00 61.98 60.61 2f16 s VAL 175 Cb -0.11 -1.07 0.05 0.00 0.00 0.00 0.00 36.38 35.25 2f16 s VAL 175 CO 0.04 -0.68 0.23 0.00 0.00 0.00 0.00 175.10 174.69 2f16 s VAL 177 N 1.91 4.22 -0.27 0.00 1.01 0.23 -1.85 120.40 125.66 2f16 s VAL 177 Ca -0.03 -0.23 0.03 0.00 0.00 0.00 0.00 61.98 61.75 2f16 s VAL 177 Cb -0.11 -2.90 0.07 0.00 0.00 0.00 0.00 36.38 33.44 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 0.66 2.04 -0.06 2.72 -1.94 -0.21 0.09 119.30 122.60 2f16 s MET 178 Ca 0.00 -1.41 -0.00 0.00 -1.71 0.00 0.00 55.69 52.58 2f16 s MET 178 Cb -0.14 -2.91 -0.03 0.00 2.01 0.00 0.00 34.83 33.76 2f16 s MET 178 CO 0.02 -0.64 -0.02 -2.00 -0.01 0.00 0.00 175.02 172.37 2f16 s GLU 179 N 1.10 2.87 0.29 2.03 2.12 -1.26 -0.48 118.70 125.37 2f16 s GLU 179 Ca -0.05 -0.49 0.02 0.00 0.36 0.00 0.00 54.97 54.80 2f16 s GLU 179 Cb -0.20 -2.71 0.72 0.00 0.26 0.00 0.00 34.13 32.20 2f16 s GLU 179 CO -0.06 0.67 1.48 -0.89 -0.54 0.00 0.00 175.26 175.92 2f16 n ILE 180 N 1.97 -0.40 -0.24 -3.70 2.08 0.82 -2.36 119.36 117.54 2f16 n ILE 180 Ca -0.17 2.08 0.05 0.00 0.56 0.00 0.00 62.75 65.27 2f16 n ILE 180 Cb 0.53 -3.03 0.14 0.00 -0.75 0.00 0.00 39.64 36.54 2f16 n ILE 180 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2f16 n GLY 181 N -1.48 2.93 3.72 7.39 0.00 -1.26 -4.94 105.19 111.55 2f16 n GLY 181 Ca 0.22 -0.40 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.18 2.16 0.56 1.61 1.02 -1.00 -5.12 119.74 117.80 2f16 s LYS 182 Ca 0.22 -2.38 -0.17 0.00 0.02 0.00 0.00 55.97 53.66 2f16 s LYS 182 Cb 0.13 -1.33 -0.05 0.00 -0.52 0.00 0.00 37.83 36.06 2f16 s LYS 182 CO 0.13 -0.41 1.06 -0.51 -0.92 0.00 0.00 175.35 174.70 2f16 s ASP 183 N -3.84 5.91 0.20 2.83 -0.00 -1.26 -4.62 116.67 115.88 2f16 s ASP 183 Ca 0.07 1.88 -0.30 0.00 -0.00 0.00 0.00 52.55 54.20 2f16 s ASP 183 Cb 0.01 -2.54 -0.08 0.00 -0.00 0.00 0.00 42.92 40.31 2f16 s ASP 183 CO 0.04 -1.08 1.16 0.00 -0.00 0.00 0.00 175.17 175.29 2f16 s ALA 184 N -2.27 3.41 -0.26 5.23 0.00 -1.26 -4.61 121.76 122.01 2f16 s ALA 184 Ca 0.65 0.91 -0.02 0.00 0.00 0.00 0.00 51.96 53.50 2f16 s ALA 184 Cb -0.17 -3.39 0.03 0.00 0.00 0.00 0.00 23.12 19.59 2f16 s ALA 184 CO 0.32 -0.30 -0.05 -1.83 0.00 0.00 0.00 175.76 173.89 2f16 s GLU 185 N -0.44 2.79 -0.24 0.00 -1.05 0.11 -4.95 118.70 114.91 2f16 s GLU 185 Ca 0.51 -1.01 -0.21 0.00 -0.15 0.00 0.00 54.97 54.11 2f16 s GLU 185 Cb -0.32 -3.02 -0.02 0.00 -0.44 0.00 0.00 34.13 30.33 2f16 s GLU 185 CO 0.37 -0.43 0.65 -0.47 0.95 0.00 0.00 175.26 176.32 2f16 s TYR 186 N 1.32 3.30 -0.80 4.83 5.04 -1.26 -0.60 117.35 129.18 2f16 s TYR 186 Ca -0.01 0.86 -0.03 0.00 -2.44 0.00 0.00 57.07 55.46 2f16 s TYR 186 Cb -0.17 -2.85 0.20 0.00 0.35 0.00 0.00 41.96 39.49 2f16 s TYR 186 CO -0.04 -0.31 0.66 -0.51 -1.34 0.00 0.00 175.55 174.02 2f16 s LEU 187 N 2.44 5.52 0.09 6.97 1.43 0.17 -4.99 118.68 130.31 2f16 s LEU 187 Ca 0.27 -3.36 -0.31 0.00 -1.03 0.00 0.00 54.13 49.71 2f16 s LEU 187 Cb -0.16 -1.91 -0.08 0.00 0.03 0.00 0.00 46.19 44.07 2f16 s LEU 187 CO 0.09 -0.27 1.58 -0.60 0.23 0.00 0.00 176.35 177.37 2f16 s ARG 189 N -0.81 4.22 -1.28 1.70 6.06 -1.26 -2.12 118.95 125.47 2f16 s ARG 189 Ca 0.23 2.27 -0.01 0.00 -2.50 0.00 0.00 55.73 55.72 2f16 s ARG 189 Cb -0.12 -3.47 0.00 0.00 0.06 0.00 0.00 34.95 31.43 2f16 s ARG 189 CO -0.09 -0.66 0.86 0.09 -2.50 0.00 0.00 175.30 173.00 2f16 n ASN 190 N 5.07 -1.95 0.28 -2.12 4.13 -1.23 -4.85 115.26 114.58 2f16 n ASN 190 Ca 0.15 -0.72 0.17 0.00 1.68 0.00 0.00 54.58 55.86 2f16 n ASN 190 Cb 0.41 -4.54 0.94 0.00 -1.54 0.00 0.00 39.78 35.05 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 -1.93 0.00 -3.45 3.10 5.03 -0.39 -3.40 116.97 115.92 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 -0.63 -0.51 -1.32 0.00 0.00 178.16 176.17 2f16 s LEU 192 N -7.20 1.33 -0.44 2.82 1.43 -1.01 -4.99 118.68 110.62 2f16 s LEU 192 Ca -0.05 0.19 0.07 0.00 -1.03 0.00 0.00 54.13 53.31 2f16 s LEU 192 Cb 0.14 0.27 0.23 0.00 0.03 0.00 0.00 46.19 46.86 2f16 s LEU 192 CO 0.50 -0.07 0.51 0.35 0.23 0.00 0.00 176.35 177.86 2f16 n THR 193 N 3.50 -0.32 1.81 5.49 -2.24 -1.26 -1.02 114.28 120.24 2f16 n THR 193 Ca -0.18 -4.07 0.06 0.00 -2.27 0.00 0.00 64.05 57.59 2f16 n THR 193 Cb 0.56 -1.92 0.33 0.00 -2.10 0.00 0.00 70.33 67.20 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 1.69 1.16 -2.58 -0.78 -0.04 -1.26 -4.28 135.00 128.90 2f16 n PRO 194 Ca 0.24 -0.24 -0.20 0.00 -0.04 0.00 0.00 63.50 63.26 2f16 n PRO 194 Cb 0.49 -1.21 0.01 0.00 -0.04 0.00 0.00 33.50 32.75 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 -0.46 3.42 -4.74 3.54 3.02 -1.26 -5.08 115.26 113.71 2f16 n ASN 195 Ca 0.10 -3.34 -0.41 0.00 -0.03 0.00 0.00 54.58 50.90 2f16 n ASN 195 Cb 0.10 -0.49 -0.04 0.00 -0.61 0.00 0.00 39.78 38.73 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 -4.55 3.78 0.16 2.41 1.01 -1.26 -4.97 120.40 116.98 2f16 s VAL 196 Ca 0.40 1.57 -0.30 0.00 0.00 0.00 0.00 61.98 63.65 2f16 s VAL 196 Cb 0.42 -4.00 -0.08 0.00 0.00 0.00 0.00 36.38 32.72 2f16 s VAL 196 CO -0.10 0.28 1.29 -0.60 0.00 0.00 0.00 175.10 175.98 2f16 s ARG 197 N -0.51 4.40 0.71 2.72 3.00 -1.26 -5.00 118.95 123.01 2f16 s ARG 197 Ca 0.49 1.99 -0.14 0.00 -1.00 0.00 0.00 55.73 57.07 2f16 s ARG 197 Cb -0.30 -3.24 0.03 0.00 0.00 0.00 0.00 34.95 31.44 2f16 s ARG 197 CO 0.36 -0.27 1.14 -1.83 0.00 0.00 0.00 175.30 174.69 2f16 s GLU 198 N 0.34 2.40 0.25 5.12 -1.05 -1.26 -4.91 118.70 119.59 2f16 s GLU 198 Ca 0.58 1.47 -0.31 0.00 -0.15 0.00 0.00 54.97 56.56 2f16 s GLU 198 Cb -0.35 -1.89 -0.13 0.00 -0.44 0.00 0.00 34.13 31.32 2f16 s GLU 198 CO 0.35 -1.57 1.49 -1.91 0.95 0.00 0.00 175.26 174.56 2f16 n GLU 199 N -2.80 2.28 -1.21 -4.83 2.13 -1.26 -4.92 120.64 110.02 2f16 n GLU 199 Ca 0.11 0.81 -0.33 0.00 0.66 0.00 0.00 57.16 58.42 2f16 n GLU 199 Cb 0.52 -2.52 0.11 0.00 0.27 0.00 0.00 31.44 29.82 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 -0.32 1.86 0.29 5.31 1.02 -1.26 -4.92 119.74 121.72 2f16 s LYS 200 Ca 0.68 1.58 0.26 0.00 0.02 0.00 0.00 55.97 58.50 2f16 s LYS 200 Cb -0.60 -1.82 0.81 0.00 -0.52 0.00 0.00 37.83 35.70 2f16 s LYS 200 CO 0.48 -2.01 1.75 0.37 -0.92 0.00 0.00 175.35 175.02 2f16 h GLN 201 N -0.87 0.00 -2.99 1.68 5.75 -2.05 -3.46 115.11 113.16 2f16 h GLN 201 Ca -0.46 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.04 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 0.48 0.00 0.22 0.21 -2.65 0.00 0.00 178.83 177.08 2f16 s LYS 202 N -3.21 1.34 -0.13 1.69 2.20 -1.26 -5.15 119.74 115.22 2f16 s LYS 202 Ca 0.08 -0.53 -0.05 0.00 -0.36 0.00 0.00 55.97 55.10 2f16 s LYS 202 Cb 0.10 0.59 -0.04 0.00 -1.51 0.00 0.00 37.83 36.97 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 -2.77 5.66 -0.26 1.43 0.15 -1.26 -4.99 113.70 111.66 2f16 s SER 203 Ca 0.02 0.19 0.13 0.00 0.70 0.00 0.00 55.95 56.99 2f16 s SER 203 Cb -0.02 -1.82 0.65 0.00 -1.71 0.00 0.00 66.02 63.13 2f16 s SER 203 CO -0.11 0.30 1.63 -1.22 1.20 0.00 0.00 173.24 175.04 2f16 n TYR 204 N 2.69 1.71 -1.74 3.44 4.01 -1.26 -4.95 117.16 121.06 2f16 n TYR 204 Ca -0.18 -1.08 -0.42 0.00 -0.16 0.00 0.00 57.90 56.05 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 -2.95 4.11 0.28 -0.72 2.20 -1.26 -4.95 119.74 116.45 2f16 s LYS 205 Ca 0.49 2.49 -0.22 0.00 -0.36 0.00 0.00 55.97 58.38 2f16 s LYS 205 Cb 0.40 -4.13 -0.09 0.00 -1.51 0.00 0.00 37.83 32.50 2f16 s LYS 205 CO 0.10 -0.98 0.82 -0.06 -0.36 0.00 0.00 175.35 174.88 2f16 s PHE 206 N 4.53 3.61 0.17 4.03 0.08 -1.26 -5.01 117.98 124.13 2f16 s PHE 206 Ca 0.86 1.53 -0.31 0.00 0.12 0.00 0.00 56.93 59.13 2f16 s PHE 206 Cb -0.40 -2.74 -0.09 0.00 -0.57 0.00 0.00 43.02 39.22 2f16 s PHE 206 CO 0.39 0.24 1.41 -1.25 -0.10 0.00 0.00 175.22 175.90 2f16 s PRO 207 N -2.18 4.31 0.31 0.24 0.04 -1.26 -4.89 135.00 131.57 2f16 s PRO 207 Ca 0.48 2.15 -0.29 0.00 0.04 0.00 0.00 61.00 63.39 2f16 s PRO 207 Cb -0.16 -3.20 -0.13 0.00 0.04 0.00 0.00 34.50 31.05 2f16 s PRO 207 CO 0.21 -0.42 1.20 0.54 0.04 0.00 0.00 177.00 178.57 2f16 n ARG 208 N 3.37 1.81 -0.01 4.56 1.74 -1.26 -2.10 116.66 124.77 2f16 n ARG 208 Ca 0.10 0.64 0.00 0.00 -0.77 0.00 0.00 57.85 57.82 2f16 n ARG 208 Cb 0.41 -2.15 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 1.12 0.26 0.32 -0.13 0.00 -1.26 -4.94 105.19 100.56 2f16 n GLY 209 Ca 0.07 0.00 0.14 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 0.85 -3.60 2.61 2.02 -1.79 -3.41 112.91 109.60 2f16 h THR 210 Ca 0.00 0.00 -0.62 0.00 0.77 0.00 0.00 66.41 66.56 2f16 h THR 210 Cb 0.00 0.87 -0.13 0.00 -1.74 0.00 0.00 68.15 67.15 2f16 h THR 210 CO 0.00 0.00 -0.28 -0.89 0.37 0.00 0.00 175.52 174.72 2f16 s THR 211 N -5.02 5.22 -0.03 3.16 2.01 -1.26 -5.06 115.64 114.66 2f16 s THR 211 Ca -0.05 0.54 -0.30 0.00 0.31 0.00 0.00 61.69 62.19 2f16 s THR 211 Cb 0.18 -3.67 -0.04 0.00 0.01 0.00 0.00 72.50 68.98 2f16 s THR 211 CO 0.69 0.23 1.30 0.00 -0.69 0.00 0.00 174.62 176.15 2f16 s ALA 212 N 1.56 3.54 -0.12 7.40 0.00 -1.26 -5.02 121.76 127.86 2f16 s ALA 212 Ca 0.15 0.75 -0.01 0.00 0.00 0.00 0.00 51.96 52.85 2f16 s ALA 212 Cb -0.15 -3.56 -0.02 0.00 0.00 0.00 0.00 23.12 19.39 2f16 s ALA 212 CO 0.08 -0.84 -0.08 0.08 0.00 0.00 0.00 175.76 175.00 2f16 s VAL 213 N 2.32 3.52 -0.16 0.00 1.01 -1.26 -5.04 120.40 120.80 2f16 s VAL 213 Ca 0.60 -0.51 -0.13 0.00 0.00 0.00 0.00 61.98 61.94 2f16 s VAL 213 Cb -0.28 -2.49 -0.23 0.00 0.00 0.00 0.00 36.38 33.38 2f16 s VAL 213 CO 0.24 0.53 0.31 0.18 0.00 0.00 0.00 175.10 176.36 2f16 n LEU 214 N 3.15 2.30 -3.89 3.92 4.77 -1.26 -5.02 117.00 120.97 2f16 n LEU 214 Ca -0.18 0.31 -0.09 0.00 -0.03 0.00 0.00 56.01 56.02 2f16 n LEU 214 Cb 0.53 -1.06 -0.08 0.00 -2.33 0.00 0.00 43.42 40.48 2f16 n LEU 214 CO 0.30 0.61 -0.14 -0.75 -1.33 0.00 0.00 177.39 176.08 2f16 s LYS 215 N -2.48 0.77 0.05 3.23 2.20 -1.26 -5.18 119.74 117.07 2f16 s LYS 215 Ca -0.25 -0.93 -0.10 0.00 -0.36 0.00 0.00 55.97 54.33 2f16 s LYS 215 Cb 0.06 0.31 0.01 0.00 -1.51 0.00 0.00 37.83 36.70 2f16 s LYS 215 CO 0.69 -0.22 0.22 -2.00 -0.36 0.00 0.00 175.35 173.68 2f16 s GLU 216 N -3.57 0.74 -0.11 4.03 2.12 -1.26 -5.18 118.70 115.48 2f16 s GLU 216 Ca 0.03 -0.64 -0.33 0.00 0.36 0.00 0.00 54.97 54.39 2f16 s GLU 216 Cb 0.04 0.31 0.12 0.00 0.26 0.00 0.00 34.13 34.86 2f16 s GLU 216 CO -0.09 -0.23 1.09 -1.54 -0.54 0.00 0.00 175.26 173.95 2f16 s SER 217 N -2.19 -0.22 0.01 -1.70 1.04 -1.26 -5.16 113.70 104.22 2f16 s SER 217 Ca -0.04 -0.01 -0.16 0.00 0.48 0.00 0.00 55.95 56.23 2f16 s SER 217 Cb -0.00 0.24 -0.06 0.00 0.10 0.00 0.00 66.02 66.30 2f16 s SER 217 CO -0.05 -0.39 0.44 -0.63 0.98 0.00 0.00 173.24 173.59 2f16 s ILE 218 N -2.69 4.98 -0.15 -1.02 -1.09 -1.26 -5.08 121.20 114.90 2f16 s ILE 218 Ca 0.08 0.92 -0.08 0.00 -2.23 0.00 0.00 60.65 59.34 2f16 s ILE 218 Cb -0.01 -3.75 -0.04 0.00 -1.58 0.00 0.00 42.46 37.08 2f16 s ILE 218 CO -0.06 0.56 0.13 -0.69 -1.23 0.00 0.00 174.94 173.66 2f16 s VAL 219 N -1.01 5.45 -0.39 2.92 1.01 -1.26 -5.06 120.40 122.06 2f16 s VAL 219 Ca 0.25 0.19 -0.24 0.00 0.00 0.00 0.00 61.98 62.18 2f16 s VAL 219 Cb -0.17 -3.41 0.02 0.00 0.00 0.00 0.00 36.38 32.81 2f16 s VAL 219 CO 0.14 0.56 0.84 0.21 0.00 0.00 0.00 175.10 176.85 2f16 s ASN 220 N -0.55 6.55 -0.17 3.32 2.47 -1.26 -4.91 114.94 120.39 2f16 s ASN 220 Ca 0.13 0.30 -0.14 0.00 0.42 0.00 0.00 52.86 53.57 2f16 s ASN 220 Cb -0.12 -2.42 -0.07 0.00 -1.45 0.00 0.00 41.25 37.19 2f16 s ASN 220 CO 0.02 -0.84 -0.16 -0.38 -3.72 0.00 0.00 177.10 172.02 2f16 n ILE 221 N 5.98 1.46 -1.34 -5.21 2.08 -1.26 -4.98 119.36 116.10 2f16 n ILE 221 Ca 0.04 0.11 -0.38 0.00 0.56 0.00 0.00 62.75 63.09 2f16 n ILE 221 Cb 0.48 -2.28 0.04 0.00 -0.75 0.00 0.00 39.64 37.13 2f16 n ILE 221 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11