#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f16 n ARG 5 N 0.00 -0.01 0.07 -4.13 0.63 -1.26 1.00 116.66 112.96 2f16 n ARG 5 Ca 0.00 0.18 0.21 0.00 -0.92 0.00 0.00 57.85 57.32 2f16 n ARG 5 Cb 0.00 -0.28 0.74 0.00 0.45 0.00 0.00 32.46 33.38 2f16 n ARG 5 CO 0.00 0.00 0.00 -0.97 -2.51 0.00 0.00 177.63 174.15 2f16 h ASN 6 N 0.00 0.00 0.10 6.15 -1.24 -2.07 0.21 115.58 118.74 2f16 h ASN 6 Ca 0.06 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.07 2f16 h ASN 6 Cb 0.10 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.15 2f16 h ASN 6 CO -0.12 0.00 -0.17 0.59 -1.29 0.00 0.00 177.43 176.44 2f16 n ASN 7 N -3.87 1.45 0.00 1.15 5.03 0.28 -4.21 115.26 115.09 2f16 n ASN 7 Ca 0.08 -1.25 0.00 0.00 0.87 0.00 0.00 54.58 54.27 2f16 n ASN 7 Cb 0.61 0.11 0.00 0.00 -1.02 0.00 0.00 39.78 39.48 2f16 n ASN 7 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2f16 n TYR 8 N -0.14 0.00 -0.75 3.10 4.01 0.61 -4.74 117.16 119.24 2f16 n TYR 8 Ca 0.14 -0.21 0.08 0.00 -0.16 0.00 0.00 57.90 57.75 2f16 n TYR 8 Cb 0.38 -0.02 0.24 0.00 -0.31 0.00 0.00 39.34 39.63 2f16 n TYR 8 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 2f16 n ASP 9 N -0.21 3.68 -0.27 7.72 3.85 -0.41 -4.57 116.55 126.33 2f16 n ASP 9 Ca 0.00 -2.72 -0.07 0.00 -0.71 0.00 0.00 54.79 51.30 2f16 n ASP 9 Cb 0.34 -0.46 0.05 0.00 -1.35 0.00 0.00 41.12 39.71 2f16 n ASP 9 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 2f16 h GLY 10 N 1.96 1.24 -2.89 6.12 0.00 -1.85 -3.42 103.07 104.24 2f16 h GLY 10 Ca 0.00 -0.73 -0.02 0.00 0.00 0.00 0.00 47.33 46.58 2f16 h GLY 10 CO 0.17 0.68 0.15 0.51 0.00 0.00 0.00 176.54 178.05 2f16 s ASP 11 N -6.39 -0.46 0.54 0.19 1.47 -1.26 -5.05 116.67 105.70 2f16 s ASP 11 Ca -0.12 -0.15 0.25 0.00 1.18 0.00 0.00 52.55 53.72 2f16 s ASP 11 Cb 0.15 0.59 1.54 0.00 -0.34 0.00 0.00 42.92 44.86 2f16 s ASP 11 CO 0.84 -1.00 2.15 0.74 0.68 0.00 0.00 175.17 178.59 2f16 h THR 12 N 2.07 0.67 0.00 2.11 2.02 -1.89 -2.60 112.91 115.29 2f16 h THR 12 Ca -0.32 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.60 2f16 h THR 12 Cb 1.29 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.86 2f16 h THR 12 CO 0.38 0.06 0.00 0.55 0.37 0.00 0.00 175.52 176.88 2f16 n VAL 13 N -3.92 1.18 -3.96 3.16 3.14 -1.26 -4.71 118.33 111.96 2f16 n VAL 13 Ca -0.03 0.30 -0.35 0.00 -2.96 0.00 0.00 64.34 61.30 2f16 n VAL 13 Cb 0.15 -1.10 -0.09 0.00 -1.06 0.00 0.00 33.84 31.74 2f16 n VAL 13 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 2f16 s THR 14 N -2.97 4.89 0.14 1.55 2.01 -0.98 -5.04 115.64 115.24 2f16 s THR 14 Ca 0.06 0.00 -0.13 0.00 0.31 0.00 0.00 61.69 61.92 2f16 s THR 14 Cb 0.07 -3.20 -0.07 0.00 0.01 0.00 0.00 72.50 69.31 2f16 s THR 14 CO 0.20 0.46 0.53 -0.36 -0.69 0.00 0.00 174.62 174.76 2f16 s PHE 15 N 0.35 3.60 0.68 4.92 0.08 -1.26 -4.69 117.98 121.64 2f16 s PHE 15 Ca 0.04 1.02 -0.05 0.00 0.12 0.00 0.00 56.93 58.05 2f16 s PHE 15 Cb -0.12 -2.34 0.06 0.00 -0.57 0.00 0.00 43.02 40.05 2f16 s PHE 15 CO -0.00 0.43 0.97 -1.54 -0.10 0.00 0.00 175.22 174.99 2f16 s SER 16 N -1.75 4.88 0.64 1.36 1.04 -0.53 -4.93 113.70 114.41 2f16 s SER 16 Ca 0.37 0.36 0.41 0.00 0.48 0.00 0.00 55.95 57.57 2f16 s SER 16 Cb -0.15 -1.04 2.19 0.00 0.10 0.00 0.00 66.02 67.12 2f16 s SER 16 CO 0.19 -1.53 2.30 -0.65 0.98 0.00 0.00 173.24 174.53 2f16 h PRO 17 N -0.49 0.00 -0.00 4.02 0.11 -1.98 -1.65 132.00 132.01 2f16 h PRO 17 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2f16 h PRO 17 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2f16 h PRO 17 CO 0.58 0.01 -0.63 0.25 -0.21 0.00 0.00 178.00 178.00 2f16 n THR 18 N -3.21 0.00 -0.12 -1.15 -2.24 -1.26 -4.96 114.28 101.33 2f16 n THR 18 Ca -0.03 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2f16 n THR 18 Cb 0.11 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.05 2f16 n THR 18 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f16 n GLY 19 N 1.46 1.38 3.92 3.38 0.00 -0.62 -5.10 105.19 109.60 2f16 n GLY 19 Ca 0.07 -0.08 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 2f16 n GLY 19 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f16 s ARG 20 N -0.67 3.26 -0.53 1.61 0.52 -1.26 -4.81 118.95 117.07 2f16 s ARG 20 Ca 0.00 -0.85 0.04 0.00 -0.52 0.00 0.00 55.73 54.40 2f16 s ARG 20 Cb 0.00 -2.78 0.14 0.00 0.52 0.00 0.00 34.95 32.82 2f16 s ARG 20 CO 0.00 0.43 0.29 -0.51 0.02 0.00 0.00 175.30 175.52 2f16 s LEU 21 N -3.87 3.99 0.24 2.53 1.43 -1.26 -1.45 118.68 120.28 2f16 s LEU 21 Ca 0.34 -3.05 -0.05 0.00 -1.03 0.00 0.00 54.13 50.33 2f16 s LEU 21 Cb -0.09 -1.49 0.38 0.00 0.03 0.00 0.00 46.19 45.02 2f16 s LEU 21 CO 0.28 -0.22 1.78 -0.26 0.23 0.00 0.00 176.35 178.16 2f16 h PHE 22 N 6.38 0.69 -0.99 0.29 0.04 -1.84 -1.26 116.94 120.26 2f16 h PHE 22 Ca -0.03 0.03 0.14 0.00 2.80 0.00 0.00 57.97 60.91 2f16 h PHE 22 Cb 0.88 -0.19 -0.09 0.00 2.20 0.00 0.00 35.95 38.74 2f16 h PHE 22 CO 0.53 0.24 0.61 1.96 -0.60 0.00 0.00 178.31 181.05 2f16 h GLN 23 N 0.63 0.88 -0.26 1.51 1.08 -1.85 0.87 115.11 117.97 2f16 h GLN 23 Ca 0.38 -0.05 -0.04 0.00 -1.45 0.00 0.00 58.65 57.48 2f16 h GLN 23 Cb 0.42 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 2f16 h GLN 23 CO -0.28 0.58 -0.01 0.28 -0.95 0.00 0.00 178.83 178.44 2f16 h VAL 24 N 0.90 1.26 -1.00 -0.54 2.07 -1.65 -1.30 116.25 115.99 2f16 h VAL 24 Ca 0.52 -0.94 0.01 0.00 0.82 0.00 0.00 66.70 67.11 2f16 h VAL 24 Cb 0.62 1.37 -0.05 0.00 -1.52 0.00 0.00 31.29 31.71 2f16 h VAL 24 CO -0.31 0.30 0.66 -0.33 0.02 0.00 0.00 177.57 177.91 2f16 h GLU 25 N 0.23 1.31 -0.59 1.57 5.08 -0.09 -0.97 114.58 121.13 2f16 h GLU 25 Ca 0.07 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2f16 h GLU 25 Cb 0.44 -0.29 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 2f16 h GLU 25 CO 0.02 0.86 0.14 1.88 -1.00 0.00 0.00 179.01 180.91 2f16 h TYR 26 N 1.35 0.95 -0.14 4.33 -1.99 0.88 -2.22 116.97 120.12 2f16 h TYR 26 Ca 0.37 -0.09 -0.00 0.00 2.00 0.00 0.00 58.73 61.00 2f16 h TYR 26 Cb -0.14 -0.27 -0.01 0.00 2.00 0.00 0.00 36.73 38.31 2f16 h TYR 26 CO -0.00 0.79 0.08 0.00 -0.00 0.00 0.00 178.16 179.03 2f16 h ALA 27 N 1.28 0.18 -0.91 3.88 0.00 -0.19 -1.36 119.26 122.13 2f16 h ALA 27 Ca 0.19 -0.05 0.22 0.00 0.00 0.00 0.00 54.91 55.27 2f16 h ALA 27 Cb 0.32 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 2f16 h ALA 27 CO -0.00 -0.29 0.61 -0.07 0.00 0.00 0.00 179.25 179.50 2f16 h LEU 28 N 0.13 0.33 -1.66 0.00 4.07 -0.77 0.29 115.31 117.71 2f16 h LEU 28 Ca 0.05 0.04 -0.04 0.00 0.08 0.00 0.00 57.88 58.01 2f16 h LEU 28 Cb 0.06 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 41.77 2f16 h LEU 28 CO -0.01 0.12 -0.17 -0.08 -1.08 0.00 0.00 178.44 177.22 2f16 h GLU 29 N 0.33 0.00 -0.03 1.13 4.57 -0.66 -1.57 114.58 118.35 2f16 h GLU 29 Ca 0.47 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.60 2f16 h GLU 29 Cb 1.31 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.89 2f16 h GLU 29 CO -0.16 0.17 -0.24 0.00 -1.18 0.00 0.00 179.01 177.60 2f16 h ALA 30 N 1.83 1.54 -0.01 2.92 0.00 -0.31 -2.82 119.26 122.41 2f16 h ALA 30 Ca -0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2f16 h ALA 30 Cb 0.31 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2f16 h ALA 30 CO 0.02 0.34 -0.00 0.82 0.00 0.00 0.00 179.25 180.43 2f16 h ILE 31 N 0.05 1.27 -1.00 0.00 2.04 -1.30 -3.00 117.51 115.57 2f16 h ILE 31 Ca 0.01 -0.79 0.12 0.00 1.00 0.00 0.00 64.86 65.19 2f16 h ILE 31 Cb 0.46 1.79 -0.08 0.00 -0.74 0.00 0.00 36.82 38.25 2f16 h ILE 31 CO 0.03 0.21 0.62 0.11 0.00 0.00 0.00 178.15 179.13 2f16 h LYS 32 N -0.32 0.97 0.00 2.37 6.56 -1.45 0.60 116.57 125.30 2f16 h LYS 32 Ca 0.00 -0.06 0.00 0.00 -1.06 0.00 0.00 60.65 59.53 2f16 h LYS 32 Cb 0.34 -0.22 0.00 0.00 -0.57 0.00 0.00 32.23 31.78 2f16 h LYS 32 CO 0.00 0.64 0.00 0.94 -2.06 0.00 0.00 179.45 178.97 2f16 n GLN 33 N -4.62 0.47 -3.54 3.15 7.27 -1.08 -1.74 117.38 117.29 2f16 n GLN 33 Ca 0.18 0.04 -0.32 0.00 0.07 0.00 0.00 57.00 56.97 2f16 n GLN 33 Cb 0.34 -1.50 -0.05 0.00 2.41 0.00 0.00 30.24 31.44 2f16 n GLN 33 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 2f16 s GLY 34 N -2.18 2.27 0.29 1.69 0.00 0.21 -4.86 107.32 104.75 2f16 s GLY 34 Ca 0.24 -0.40 -0.30 0.00 0.00 0.00 0.00 44.72 44.26 2f16 s GLY 34 CO 0.23 -0.28 1.39 -1.26 0.00 0.00 0.00 173.10 173.17 2f16 n SER 35 N 0.08 2.94 -4.74 1.64 2.88 -1.26 0.20 113.62 115.36 2f16 n SER 35 Ca -0.02 1.17 -0.38 0.00 -1.33 0.00 0.00 58.87 58.32 2f16 n SER 35 Cb 0.52 -1.48 0.06 0.00 -0.75 0.00 0.00 64.21 62.56 2f16 n SER 35 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 2f16 n VAL 36 N 1.24 4.49 -3.76 2.46 3.14 -1.26 -4.60 118.33 120.04 2f16 n VAL 36 Ca 0.08 -0.50 -0.13 0.00 -2.96 0.00 0.00 64.34 60.83 2f16 n VAL 36 Cb 0.34 -1.57 -0.09 0.00 -1.06 0.00 0.00 33.84 31.46 2f16 n VAL 36 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 2f16 s THR 37 N -1.34 0.04 0.20 1.55 -1.32 -0.75 -2.30 115.64 111.72 2f16 s THR 37 Ca 0.78 -0.32 0.09 0.00 -1.21 0.00 0.00 61.69 61.03 2f16 s THR 37 Cb -0.40 -0.56 -0.05 0.00 -1.51 0.00 0.00 72.50 69.99 2f16 s THR 37 CO 0.44 -0.17 -0.17 -0.69 -2.21 0.00 0.00 174.62 171.82 2f16 s VAL 38 N -0.80 1.89 -0.11 5.08 1.01 0.21 -2.16 120.40 125.52 2f16 s VAL 38 Ca -0.09 -2.13 -0.07 0.00 0.00 0.00 0.00 61.98 59.69 2f16 s VAL 38 Cb -0.04 -2.01 0.04 0.00 0.00 0.00 0.00 36.38 34.37 2f16 s VAL 38 CO 0.03 -0.45 0.27 -0.83 0.00 0.00 0.00 175.10 174.11 2f16 s GLY 39 N -3.09 -0.18 0.02 4.51 0.00 0.34 -1.49 107.32 107.43 2f16 s GLY 39 Ca 0.21 0.95 -0.23 0.00 0.00 0.00 0.00 44.72 45.65 2f16 s GLY 39 CO 0.08 1.05 0.51 0.48 0.00 0.00 0.00 173.10 175.23 2f16 s LEU 40 N 0.83 -0.03 0.06 0.66 2.34 -0.84 -0.07 118.68 121.62 2f16 s LEU 40 Ca -0.06 0.24 -0.05 0.00 0.06 0.00 0.00 54.13 54.32 2f16 s LEU 40 Cb -0.07 2.07 -0.02 0.00 -0.56 0.00 0.00 46.19 47.62 2f16 s LEU 40 CO -0.05 -0.67 0.10 0.00 -1.06 0.00 0.00 176.35 174.67 2f16 s ARG 41 N -2.11 0.68 0.00 1.48 1.70 -0.45 0.36 118.95 120.61 2f16 s ARG 41 Ca -0.07 -0.94 0.00 0.00 -0.47 0.00 0.00 55.73 54.25 2f16 s ARG 41 Cb -0.01 0.26 0.00 0.00 -0.57 0.00 0.00 34.95 34.63 2f16 s ARG 41 CO 0.01 -0.18 0.00 -1.13 -1.08 0.00 0.00 175.30 172.92 2f16 n SER 42 N 0.33 0.00 0.00 -2.89 3.41 -0.25 -4.36 113.62 109.86 2f16 n SER 42 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 2f16 n SER 42 Cb 0.60 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 2f16 n SER 42 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2f16 n ASN 43 N 0.00 0.36 -0.02 4.04 3.02 -1.26 -4.72 115.26 116.68 2f16 n ASN 43 Ca 0.00 -0.69 -0.03 0.00 -0.03 0.00 0.00 54.58 53.83 2f16 n ASN 43 Cb 0.00 0.33 -0.03 0.00 -0.61 0.00 0.00 39.78 39.47 2f16 n ASN 43 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2f16 n THR 44 N -0.33 0.33 -4.34 3.41 -2.24 -1.26 -4.27 114.28 105.58 2f16 n THR 44 Ca 0.00 -0.18 -0.17 0.00 -2.27 0.00 0.00 64.05 61.42 2f16 n THR 44 Cb 0.04 -0.84 -0.10 0.00 -2.10 0.00 0.00 70.33 67.33 2f16 n THR 44 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2f16 s HIS 45 N -2.11 1.61 -0.04 4.78 3.76 -1.26 -1.29 115.29 120.73 2f16 s HIS 45 Ca -0.04 -1.11 -0.01 0.00 -0.15 0.00 0.00 55.06 53.75 2f16 s HIS 45 Cb 0.02 -0.97 0.03 0.00 1.11 0.00 0.00 32.58 32.77 2f16 s HIS 45 CO 0.18 -0.24 0.08 0.00 -0.85 0.00 0.00 174.74 173.91 2f16 s ALA 46 N -3.63 -0.08 0.07 -1.40 0.00 -0.30 -1.08 121.76 115.34 2f16 s ALA 46 Ca 0.36 0.48 0.10 0.00 0.00 0.00 0.00 51.96 52.90 2f16 s ALA 46 Cb 0.08 -0.35 -0.03 0.00 0.00 0.00 0.00 23.12 22.82 2f16 s ALA 46 CO 0.13 -0.13 -0.26 0.08 0.00 0.00 0.00 175.76 175.58 2f16 s VAL 47 N 1.13 2.10 -0.16 0.00 1.01 0.16 -2.19 120.40 122.45 2f16 s VAL 47 Ca -0.09 -1.49 0.00 0.00 0.00 0.00 0.00 61.98 60.40 2f16 s VAL 47 Cb -0.12 -1.83 0.03 0.00 0.00 0.00 0.00 36.38 34.46 2f16 s VAL 47 CO -0.04 0.24 -0.12 -0.76 0.00 0.00 0.00 175.10 174.42 2f16 s LEU 48 N -1.52 1.79 -0.21 3.92 1.43 0.33 -1.99 118.68 122.44 2f16 s LEU 48 Ca 0.12 -0.58 -0.01 0.00 -1.03 0.00 0.00 54.13 52.62 2f16 s LEU 48 Cb -0.10 -1.15 0.01 0.00 0.03 0.00 0.00 46.19 44.98 2f16 s LEU 48 CO 0.03 -0.09 -0.11 -0.69 0.23 0.00 0.00 176.35 175.72 2f16 s VAL 49 N 1.49 2.75 -0.07 -1.59 1.01 -0.56 0.20 120.40 123.63 2f16 s VAL 49 Ca 0.03 -0.74 0.04 0.00 0.00 0.00 0.00 61.98 61.30 2f16 s VAL 49 Cb -0.14 -2.23 0.00 0.00 0.00 0.00 0.00 36.38 34.01 2f16 s VAL 49 CO -0.10 0.45 -0.18 0.00 0.00 0.00 0.00 175.10 175.27 2f16 s ALA 50 N 1.38 1.68 -0.36 5.51 0.00 0.13 0.66 121.76 130.76 2f16 s ALA 50 Ca 0.05 -0.70 -0.25 0.00 0.00 0.00 0.00 51.96 51.06 2f16 s ALA 50 Cb -0.14 -0.64 0.01 0.00 0.00 0.00 0.00 23.12 22.35 2f16 s ALA 50 CO -0.08 0.23 0.88 -1.17 0.00 0.00 0.00 175.76 175.62 2f16 s LEU 51 N 0.37 4.04 0.25 0.00 2.96 -0.97 -2.01 118.68 123.31 2f16 s LEU 51 Ca -0.13 0.56 -0.23 0.00 -0.22 0.00 0.00 54.13 54.10 2f16 s LEU 51 Cb -0.15 -3.20 -0.09 0.00 0.50 0.00 0.00 46.19 43.25 2f16 s LEU 51 CO 0.05 -0.80 0.82 -0.54 -1.32 0.00 0.00 176.35 174.56 2f16 s LYS 52 N 3.34 4.44 -0.09 1.98 1.02 -0.71 -4.58 119.74 125.15 2f16 s LYS 52 Ca 0.36 1.10 -0.01 0.00 0.02 0.00 0.00 55.97 57.44 2f16 s LYS 52 Cb -0.12 -2.93 -0.03 0.00 -0.52 0.00 0.00 37.83 34.22 2f16 s LYS 52 CO 0.17 0.39 -0.03 0.50 -0.92 0.00 0.00 175.35 175.47 2f16 s ARG 53 N -1.83 2.98 -0.02 1.68 3.52 -1.26 -4.88 118.95 119.14 2f16 s ARG 53 Ca 0.44 -0.47 0.02 0.00 -0.13 0.00 0.00 55.73 55.59 2f16 s ARG 53 Cb -0.19 -2.74 -0.03 0.00 -1.56 0.00 0.00 34.95 30.43 2f16 s ARG 53 CO 0.23 0.63 -0.05 0.54 -0.81 0.00 0.00 175.30 175.84 2f16 s ASN 54 N -0.71 4.73 0.00 -2.12 4.22 -1.26 -2.43 114.94 117.38 2f16 s ASN 54 Ca 0.11 -0.09 0.00 0.00 -2.14 0.00 0.00 52.86 50.74 2f16 s ASN 54 Cb -0.11 -1.15 0.00 0.00 1.28 0.00 0.00 41.25 41.26 2f16 s ASN 54 CO 0.02 0.30 0.41 0.00 -2.04 0.00 0.00 177.10 175.79 2f16 n ALA 55 N 1.69 -0.17 -3.38 3.54 0.00 -1.26 -4.95 120.51 115.99 2f16 n ALA 55 Ca -0.16 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.24 2f16 n ALA 55 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2f16 n ALA 55 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2f16 n ASP 56 N -1.58 0.94 -0.87 0.00 9.92 -1.26 -4.98 116.55 118.73 2f16 n ASP 56 Ca 0.00 -1.25 0.11 0.00 -0.53 0.00 0.00 54.79 53.12 2f16 n ASP 56 Cb 0.00 -0.02 0.28 0.00 -0.64 0.00 0.00 41.12 40.74 2f16 n ASP 56 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2f16 n GLU 57 N -0.84 2.14 0.00 -1.24 4.71 -1.26 -3.09 120.64 121.06 2f16 n GLU 57 Ca 0.01 -1.72 0.05 0.00 -0.01 0.00 0.00 57.16 55.49 2f16 n GLU 57 Cb 0.09 -1.46 -0.01 0.00 -1.01 0.00 0.00 31.44 29.05 2f16 n GLU 57 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2f16 n LEU 58 N 0.95 1.06 -5.00 -4.62 4.32 -1.26 -5.01 117.00 107.44 2f16 n LEU 58 Ca 0.18 -0.71 -0.23 0.00 -0.02 0.00 0.00 56.01 55.23 2f16 n LEU 58 Cb 0.48 0.00 0.10 0.00 -1.62 0.00 0.00 43.42 42.38 2f16 n LEU 58 CO 0.15 0.22 0.53 -0.94 -1.22 0.00 0.00 177.39 176.12 2f16 s SER 59 N -1.50 4.44 0.32 -1.43 1.04 -1.18 -5.11 113.70 110.29 2f16 s SER 59 Ca 0.07 -0.41 0.07 0.00 0.48 0.00 0.00 55.95 56.16 2f16 s SER 59 Cb 0.08 -0.00 -0.02 0.00 0.10 0.00 0.00 66.02 66.18 2f16 s SER 59 CO 0.29 -1.80 0.42 -0.94 0.98 0.00 0.00 173.24 172.19 2f16 s SER 60 N -4.72 5.84 -1.15 7.02 1.04 -1.26 -4.86 113.70 115.61 2f16 s SER 60 Ca 0.66 -0.24 -0.10 0.00 0.48 0.00 0.00 55.95 56.75 2f16 s SER 60 Cb -0.05 -1.23 0.24 0.00 0.10 0.00 0.00 66.02 65.08 2f16 s SER 60 CO 0.44 -0.37 1.32 -1.22 0.98 0.00 0.00 173.24 174.38 2f16 n TYR 63 N -1.55 4.63 -0.15 5.02 4.02 -1.26 -4.02 117.16 123.85 2f16 n TYR 63 Ca -0.01 -3.50 -0.06 0.00 -0.01 0.00 0.00 57.90 54.32 2f16 n TYR 63 Cb 0.58 -1.81 -0.01 0.00 -0.02 0.00 0.00 39.34 38.09 2f16 n TYR 63 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 2f16 n GLN 64 N 3.43 0.00 -1.83 -0.72 7.27 -1.02 -4.49 117.38 120.03 2f16 n GLN 64 Ca 0.29 0.00 -0.41 0.00 0.07 0.00 0.00 57.00 56.95 2f16 n GLN 64 Cb 0.39 -0.15 -0.02 0.00 2.41 0.00 0.00 30.24 32.87 2f16 n GLN 64 CO 0.00 0.00 0.00 -1.59 0.07 0.00 0.00 177.06 175.54 2f16 s LYS 65 N 0.01 4.15 0.00 3.69 -2.85 -1.26 -4.36 119.74 119.12 2f16 s LYS 65 Ca 0.09 2.52 0.00 0.00 -1.00 0.00 0.00 55.97 57.58 2f16 s LYS 65 Cb -0.13 -3.04 0.00 0.00 -2.06 0.00 0.00 37.83 32.61 2f16 s LYS 65 CO 0.06 -0.58 0.80 1.63 0.10 0.00 0.00 175.35 177.35 2f16 n LYS 66 N 2.11 1.73 -4.35 1.78 4.76 -1.26 -4.98 118.16 117.94 2f16 n LYS 66 Ca 0.07 -1.12 -0.30 0.00 -2.87 0.00 0.00 58.31 54.10 2f16 n LYS 66 Cb 0.38 -0.91 -0.17 0.00 -1.84 0.00 0.00 35.03 32.49 2f16 n LYS 66 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2f16 s ILE 67 N -0.64 1.63 -0.01 -0.18 1.01 -1.26 -0.61 121.20 121.14 2f16 s ILE 67 Ca 0.00 -0.71 0.07 0.00 0.00 0.00 0.00 60.65 60.01 2f16 s ILE 67 Cb 0.00 -1.49 -0.02 0.00 0.01 0.00 0.00 42.46 40.96 2f16 s ILE 67 CO 0.00 0.47 -0.21 -0.63 0.00 0.00 0.00 174.94 174.56 2f16 s ILE 68 N 1.11 1.69 -0.16 2.92 1.01 0.51 -4.98 121.20 123.30 2f16 s ILE 68 Ca -0.03 -0.93 -0.14 0.00 0.00 0.00 0.00 60.65 59.55 2f16 s ILE 68 Cb -0.14 -1.41 -0.05 0.00 0.01 0.00 0.00 42.46 40.88 2f16 s ILE 68 CO -0.05 0.47 0.32 -0.75 0.00 0.00 0.00 174.94 174.93 2f16 s LYS 69 N -0.53 4.25 -0.20 2.79 2.20 -1.26 0.09 119.74 127.08 2f16 s LYS 69 Ca 0.08 0.13 -0.08 0.00 -0.36 0.00 0.00 55.97 55.74 2f16 s LYS 69 Cb -0.08 -3.44 -0.20 0.00 -1.51 0.00 0.00 37.83 32.60 2f16 s LYS 69 CO -0.01 0.19 0.05 0.00 -0.36 0.00 0.00 175.35 175.22 2f16 n ASP 71 N -3.72 -0.42 0.19 0.00 4.64 -0.87 -4.57 116.55 111.80 2f16 n ASP 71 Ca -0.40 -1.60 0.14 0.00 -1.38 0.00 0.00 54.79 51.56 2f16 n ASP 71 Cb 0.94 0.79 0.48 0.00 -1.04 0.00 0.00 41.12 42.29 2f16 n ASP 71 CO 0.00 0.00 0.00 -0.33 -0.82 0.00 0.00 177.20 176.05 2f16 h GLU 72 N 0.00 0.00 -0.06 -0.67 4.39 -1.97 -3.11 114.58 113.17 2f16 h GLU 72 Ca -0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.62 2f16 h GLU 72 Cb 0.37 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2f16 h GLU 72 CO 0.12 0.00 0.00 -2.39 -1.16 0.00 0.00 179.01 175.58 2f16 n HIS 73 N -2.70 0.08 -3.89 4.33 1.44 -1.26 -0.77 115.22 112.45 2f16 n HIS 73 Ca 0.03 -0.38 -0.10 0.00 -2.01 0.00 0.00 57.72 55.25 2f16 n HIS 73 Cb 0.35 -0.03 -0.10 0.00 0.12 0.00 0.00 29.99 30.33 2f16 n HIS 73 CO 0.00 0.00 0.00 1.41 -2.81 0.00 0.00 176.34 174.94 2f16 s MET 74 N -0.81 0.52 0.01 -1.40 1.75 -1.17 -2.26 119.30 115.94 2f16 s MET 74 Ca 0.05 -0.54 -0.29 0.00 -1.25 0.00 0.00 55.69 53.65 2f16 s MET 74 Cb 0.03 0.21 0.10 0.00 2.84 0.00 0.00 34.83 38.01 2f16 s MET 74 CO 0.04 -0.13 1.14 0.20 -0.65 0.00 0.00 175.02 175.62 2f16 s GLY 75 N -1.68 -0.35 0.12 2.11 0.00 -1.01 -1.09 107.32 105.41 2f16 s GLY 75 Ca -0.11 0.67 -0.12 0.00 0.00 0.00 0.00 44.72 45.17 2f16 s GLY 75 CO -0.01 0.16 0.29 0.48 0.00 0.00 0.00 173.10 174.02 2f16 s LEU 76 N -2.82 0.95 0.02 0.66 2.34 0.11 -1.60 118.68 118.34 2f16 s LEU 76 Ca 0.12 -0.55 0.04 0.00 0.06 0.00 0.00 54.13 53.80 2f16 s LEU 76 Cb 0.02 1.39 -0.03 0.00 -0.56 0.00 0.00 46.19 47.00 2f16 s LEU 76 CO -0.03 -0.81 -0.09 -0.94 -1.06 0.00 0.00 176.35 173.43 2f16 s SER 77 N -2.85 4.47 0.12 1.48 1.04 0.22 -0.36 113.70 117.81 2f16 s SER 77 Ca 0.06 -0.21 0.10 0.00 0.48 0.00 0.00 55.95 56.38 2f16 s SER 77 Cb 0.03 -0.98 -0.04 0.00 0.10 0.00 0.00 66.02 65.13 2f16 s SER 77 CO -0.10 0.27 -0.23 -1.48 0.98 0.00 0.00 173.24 172.69 2f16 s LEU 78 N -1.49 2.51 -0.22 2.42 0.05 0.22 -1.16 118.68 121.01 2f16 s LEU 78 Ca 0.17 -0.65 -0.04 0.00 0.05 0.00 0.00 54.13 53.66 2f16 s LEU 78 Cb -0.11 -1.38 0.09 0.00 -2.05 0.00 0.00 46.19 42.74 2f16 s LEU 78 CO 0.08 0.18 0.19 0.00 -0.55 0.00 0.00 176.35 176.25 2f16 s ALA 79 N -1.10 -0.02 0.00 1.48 0.00 -0.42 -4.89 121.76 116.81 2f16 s ALA 79 Ca 0.16 -0.16 0.00 0.00 0.00 0.00 0.00 51.96 51.96 2f16 s ALA 79 Cb -0.10 -1.35 0.00 0.00 0.00 0.00 0.00 23.12 21.67 2f16 s ALA 79 CO 0.08 -1.35 0.00 0.41 0.00 0.00 0.00 175.76 174.90 2f16 n GLY 80 N 5.30 0.49 3.60 0.00 0.00 -1.26 0.07 105.19 113.39 2f16 n GLY 80 Ca -0.05 -1.33 -0.43 0.00 0.00 0.00 0.00 46.02 44.20 2f16 n GLY 80 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f16 s LEU 81 N 0.00 3.56 0.20 0.99 1.43 0.26 -4.91 118.68 120.20 2f16 s LEU 81 Ca 0.00 0.92 -0.13 0.00 -1.03 0.00 0.00 54.13 53.89 2f16 s LEU 81 Cb 0.00 -3.52 0.23 0.00 0.03 0.00 0.00 46.19 42.93 2f16 s LEU 81 CO 0.00 -1.51 1.67 0.00 0.23 0.00 0.00 176.35 176.74 2f16 h ALA 82 N 11.23 0.51 -0.93 4.21 0.00 -1.97 -1.49 119.26 130.83 2f16 h ALA 82 Ca -0.29 0.17 0.14 0.00 0.00 0.00 0.00 54.91 54.93 2f16 h ALA 82 Cb 1.12 0.30 -0.09 0.00 0.00 0.00 0.00 17.79 19.11 2f16 h ALA 82 CO 1.08 -0.39 0.54 -1.35 0.00 0.00 0.00 179.25 179.13 2f16 h PRO 83 N 0.11 0.77 -0.12 0.00 0.11 -1.98 0.78 132.00 131.66 2f16 h PRO 83 Ca 0.28 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.24 2f16 h PRO 83 Cb 0.43 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 2f16 h PRO 83 CO -0.47 0.51 -0.39 -0.44 -0.21 0.00 0.00 178.00 177.00 2f16 h ASP 84 N 0.80 0.28 -0.32 -2.05 3.45 -1.67 -0.87 116.42 116.05 2f16 h ASP 84 Ca 0.49 -0.11 -0.14 0.00 0.43 0.00 0.00 57.03 57.70 2f16 h ASP 84 Cb 0.61 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 39.30 2f16 h ASP 84 CO -0.32 0.65 -0.32 0.00 -1.57 0.00 0.00 179.24 177.68 2f16 h ALA 85 N 1.36 0.71 -0.22 3.45 0.00 -0.42 -0.34 119.26 123.81 2f16 h ALA 85 Ca 0.02 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 2f16 h ALA 85 Cb 0.80 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2f16 h ALA 85 CO 0.06 0.66 0.10 -0.09 0.00 0.00 0.00 179.25 179.98 2f16 h ARG 86 N 0.71 0.32 0.16 0.00 2.43 -0.57 0.39 114.38 117.83 2f16 h ARG 86 Ca 0.07 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2f16 h ARG 86 Cb 0.88 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 2f16 h ARG 86 CO 0.08 0.36 -0.12 0.28 -1.51 0.00 0.00 179.97 179.06 2f16 h VAL 87 N 0.21 0.75 -0.38 0.20 2.07 -0.99 0.81 116.25 118.93 2f16 h VAL 87 Ca 0.07 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.51 2f16 h VAL 87 Cb 0.15 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2f16 h VAL 87 CO -0.01 0.00 -0.12 -0.07 0.02 0.00 0.00 177.57 177.39 2f16 h LEU 88 N -0.28 0.66 -0.44 2.57 3.38 -0.96 -1.60 115.31 118.64 2f16 h LEU 88 Ca -0.01 -0.19 -0.16 0.00 0.09 0.00 0.00 57.88 57.61 2f16 h LEU 88 Cb 0.25 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2f16 h LEU 88 CO 0.00 0.80 -0.46 0.77 0.09 0.00 0.00 178.44 179.64 2f16 h SER 89 N 0.61 0.86 -0.11 -0.43 4.64 -0.05 -1.67 113.55 117.41 2f16 h SER 89 Ca 0.11 -0.42 -0.08 0.00 -0.47 0.00 0.00 61.79 60.92 2f16 h SER 89 Cb 0.56 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 2f16 h SER 89 CO 0.04 1.19 -0.18 -1.13 -0.87 0.00 0.00 176.83 175.87 2f16 h ASN 90 N 0.63 0.49 -0.42 4.97 -0.73 -0.63 0.94 115.58 120.82 2f16 h ASN 90 Ca 0.04 -0.14 -0.07 0.00 1.87 0.00 0.00 56.30 57.99 2f16 h ASN 90 Cb 1.04 -0.13 -0.01 0.00 0.27 0.00 0.00 38.32 39.48 2f16 h ASN 90 CO 0.10 0.69 -0.02 0.22 -0.37 0.00 0.00 177.43 178.04 2f16 h TYR 91 N 0.45 0.84 -0.61 0.67 5.03 -1.06 -2.54 116.97 119.75 2f16 h TYR 91 Ca 0.08 -0.15 -0.07 0.00 2.58 0.00 0.00 58.73 61.17 2f16 h TYR 91 Cb 0.57 -0.21 -0.03 0.00 1.55 0.00 0.00 36.73 38.61 2f16 h TYR 91 CO 0.02 0.84 0.12 1.25 -1.32 0.00 0.00 178.16 179.07 2f16 h LEU 92 N 0.59 0.92 -1.29 2.82 5.85 -0.80 -1.86 115.31 121.55 2f16 h LEU 92 Ca 0.12 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.67 2f16 h LEU 92 Cb 0.52 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 2f16 h LEU 92 CO 0.03 0.91 0.49 0.03 -0.34 0.00 0.00 178.44 179.56 2f16 h ARG 93 N 0.92 0.92 -0.12 1.25 3.08 -0.58 0.98 114.38 120.83 2f16 h ARG 93 Ca 0.19 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 60.11 2f16 h ARG 93 Cb 0.37 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 2f16 h ARG 93 CO 0.01 0.61 -0.20 1.96 -1.07 0.00 0.00 179.97 181.27 2f16 h GLN 94 N 0.95 0.35 -0.56 0.04 4.20 -1.01 -0.84 115.11 118.25 2f16 h GLN 94 Ca 0.29 -0.22 -0.04 0.00 0.06 0.00 0.00 58.65 58.74 2f16 h GLN 94 Cb -0.01 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 2f16 h GLN 94 CO -0.08 0.80 0.19 1.96 -0.67 0.00 0.00 178.83 181.03 2f16 h GLN 95 N -0.06 0.86 -0.98 1.46 1.08 -1.04 0.60 115.11 117.03 2f16 h GLN 95 Ca 0.01 -0.18 0.02 0.00 -1.45 0.00 0.00 58.65 57.05 2f16 h GLN 95 Cb 0.78 -0.13 -0.05 0.00 -0.05 0.00 0.00 27.48 28.03 2f16 h GLN 95 CO 0.05 0.77 0.65 0.00 -0.95 0.00 0.00 178.83 179.35 2f16 h ASN 97 N 1.31 0.57 -0.36 0.00 -0.00 -0.30 -3.09 115.58 113.72 2f16 h ASN 97 Ca 0.37 -0.37 -0.11 0.00 -0.00 0.00 0.00 56.30 56.19 2f16 h ASN 97 Cb -0.11 -0.17 -0.02 0.00 -0.00 0.00 0.00 38.32 38.02 2f16 h ASN 97 CO -0.09 1.11 -0.17 0.22 -0.00 0.00 0.00 177.43 178.50 2f16 h TYR 98 N 0.34 0.92 -0.86 0.67 3.20 0.42 -2.04 116.97 119.62 2f16 h TYR 98 Ca -0.03 -0.19 -0.00 0.00 3.14 0.00 0.00 58.73 61.64 2f16 h TYR 98 Cb 1.29 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 39.29 2f16 h TYR 98 CO 0.05 0.93 0.52 1.03 -1.64 0.00 0.00 178.16 179.05 2f16 h SER 99 N 0.73 1.02 -0.05 -2.11 0.87 -1.39 -1.22 113.55 111.40 2f16 h SER 99 Ca 0.11 -0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.58 2f16 h SER 99 Cb 0.68 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 2f16 h SER 99 CO 0.05 0.78 -0.09 0.28 -0.53 0.00 0.00 176.83 177.33 2f16 h SER 100 N 1.18 0.16 0.15 6.23 0.02 -1.39 -2.08 113.55 117.82 2f16 h SER 100 Ca 0.31 -0.55 -0.01 0.00 -0.84 0.00 0.00 61.79 60.70 2f16 h SER 100 Cb -0.06 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.44 2f16 h SER 100 CO -0.06 0.68 -0.07 -0.07 -1.14 0.00 0.00 176.83 176.17 2f16 h LEU 101 N -0.35 -0.17 0.05 5.07 3.38 -1.27 0.32 115.31 122.33 2f16 h LEU 101 Ca 0.00 -0.12 -0.24 0.00 0.09 0.00 0.00 57.88 57.62 2f16 h LEU 101 Cb 0.65 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2f16 h LEU 101 CO 0.02 0.02 -1.12 0.58 0.09 0.00 0.00 178.44 178.02 2f16 h VAL 102 N -0.35 1.60 -0.00 1.22 2.07 -1.36 -3.38 116.25 116.05 2f16 h VAL 102 Ca -0.02 -3.26 0.00 0.00 0.82 0.00 0.00 66.70 64.24 2f16 h VAL 102 Cb 0.28 2.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.92 2f16 h VAL 102 CO 0.03 0.93 -0.01 0.49 0.02 0.00 0.00 177.57 179.04 2f16 n PHE 103 N -3.41 0.00 -3.77 1.57 3.01 -0.81 -4.99 117.46 109.07 2f16 n PHE 103 Ca -0.04 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.13 2f16 n PHE 103 Cb 0.98 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.46 2f16 n PHE 103 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2f16 n ASN 104 N -0.10 -4.62 -4.00 4.37 4.05 0.11 -4.95 115.26 110.13 2f16 n ASN 104 Ca 0.01 -0.68 -0.19 0.00 0.45 0.00 0.00 54.58 54.16 2f16 n ASN 104 Cb 0.03 -3.71 -0.15 0.00 1.23 0.00 0.00 39.78 37.17 2f16 n ASN 104 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 177.26 173.61 2f16 s ARG 105 N -6.46 0.84 0.18 1.20 3.52 -1.07 -4.96 118.95 112.19 2f16 s ARG 105 Ca 0.60 -0.29 -0.30 0.00 -0.13 0.00 0.00 55.73 55.61 2f16 s ARG 105 Cb -0.30 -0.80 -0.07 0.00 -1.56 0.00 0.00 34.95 32.21 2f16 s ARG 105 CO 0.74 0.12 1.05 0.15 -0.81 0.00 0.00 175.30 176.55 2f16 s LYS 106 N 0.10 4.65 0.02 5.12 1.02 -1.26 -2.92 119.74 126.46 2f16 s LYS 106 Ca -0.01 1.64 -0.30 0.00 0.02 0.00 0.00 55.97 57.31 2f16 s LYS 106 Cb -0.07 -3.29 -0.06 0.00 -0.52 0.00 0.00 37.83 33.89 2f16 s LYS 106 CO 0.00 0.16 1.45 -1.17 -0.92 0.00 0.00 175.35 174.87 2f16 s LEU 107 N -0.44 4.33 0.18 3.17 2.96 -1.26 -4.96 118.68 122.65 2f16 s LEU 107 Ca 0.48 2.19 -0.32 0.00 -0.22 0.00 0.00 54.13 56.26 2f16 s LEU 107 Cb -0.28 -3.56 -0.11 0.00 0.50 0.00 0.00 46.19 42.74 2f16 s LEU 107 CO 0.34 -0.75 1.62 0.00 -1.32 0.00 0.00 176.35 176.24 2f16 s ALA 108 N 2.41 3.83 0.28 5.97 0.00 -1.26 -4.89 121.76 128.10 2f16 s ALA 108 Ca 0.66 1.44 0.02 0.00 0.00 0.00 0.00 51.96 54.08 2f16 s ALA 108 Cb -0.33 -3.65 0.66 0.00 0.00 0.00 0.00 23.12 19.80 2f16 s ALA 108 CO 0.28 -0.83 1.71 0.28 0.00 0.00 0.00 175.76 177.20 2f16 h VAL 109 N 3.94 0.53 -0.64 0.00 2.07 -1.95 0.29 116.25 120.49 2f16 h VAL 109 Ca -0.43 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 66.96 2f16 h VAL 109 Cb 1.20 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 2f16 h VAL 109 CO 0.92 0.08 0.42 -0.08 0.02 0.00 0.00 177.57 178.94 2f16 h GLU 110 N 0.43 0.79 -0.00 1.57 4.81 -2.01 -2.31 114.58 117.86 2f16 h GLU 110 Ca 0.52 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.56 2f16 h GLU 110 Cb 0.94 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.12 2f16 h GLU 110 CO -0.49 0.52 -0.67 -0.09 -0.73 0.00 0.00 179.01 177.55 2f16 h ARG 111 N 0.81 0.02 0.00 1.92 2.43 -0.81 -2.79 114.38 115.96 2f16 h ARG 111 Ca 0.24 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.29 2f16 h ARG 111 Cb -0.02 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 2f16 h ARG 111 CO -0.06 0.68 -0.50 0.00 -1.51 0.00 0.00 179.97 178.58 2f16 h ALA 112 N 1.32 1.03 -0.29 2.80 0.00 -0.84 -2.22 119.26 121.05 2f16 h ALA 112 Ca -0.01 -0.46 -0.16 0.00 0.00 0.00 0.00 54.91 54.29 2f16 h ALA 112 Cb 1.18 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2f16 h ALA 112 CO 0.09 0.63 -0.43 0.78 0.00 0.00 0.00 179.25 180.31 2f16 h GLY 113 N 1.85 0.88 1.02 0.00 0.00 -1.26 -2.34 103.07 103.22 2f16 h GLY 113 Ca -0.01 -0.98 0.01 0.00 0.00 0.00 0.00 47.33 46.36 2f16 h GLY 113 CO 0.07 0.88 0.67 0.45 0.00 0.00 0.00 176.54 178.60 2f16 h HIS 114 N 0.57 1.26 -0.31 5.60 -0.00 -1.22 -1.06 115.15 119.99 2f16 h HIS 114 Ca 0.03 0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 60.38 2f16 h HIS 114 Cb 1.03 -0.43 -0.01 0.00 -0.00 0.00 0.00 27.41 28.00 2f16 h HIS 114 CO 0.07 0.79 0.02 -0.07 -0.00 0.00 0.00 177.93 178.75 2f16 h LEU 115 N 1.36 0.52 -0.57 2.43 3.38 -1.27 -1.96 115.31 119.20 2f16 h LEU 115 Ca 0.37 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2f16 h LEU 115 Cb -0.16 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 2f16 h LEU 115 CO -0.08 0.68 0.31 -0.07 0.09 0.00 0.00 178.44 179.36 2f16 h LEU 116 N 0.34 0.71 -0.20 1.67 3.38 -1.12 -1.07 115.31 119.02 2f16 h LEU 116 Ca 0.09 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 57.99 2f16 h LEU 116 Cb 0.40 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2f16 h LEU 116 CO 0.01 0.61 0.01 0.00 0.09 0.00 0.00 178.44 179.16 2f16 h ASP 118 N 0.07 0.46 -0.20 0.00 3.32 -1.02 -0.59 116.42 118.47 2f16 h ASP 118 Ca 0.09 -0.08 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 2f16 h ASP 118 Cb 0.11 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 2f16 h ASP 118 CO -0.15 0.53 -0.19 0.50 -1.72 0.00 0.00 179.24 178.21 2f16 h LYS 119 N 0.48 0.48 -0.80 3.56 3.64 -0.73 -3.04 116.57 120.15 2f16 h LYS 119 Ca 0.10 -0.25 -0.02 0.00 -1.27 0.00 0.00 60.65 59.21 2f16 h LYS 119 Cb 0.32 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.11 2f16 h LYS 119 CO 0.01 0.83 0.43 0.00 -2.27 0.00 0.00 179.45 178.45 2f16 h ALA 120 N 0.65 1.03 -0.98 5.00 0.00 -0.84 -3.00 119.26 121.12 2f16 h ALA 120 Ca 0.03 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.85 2f16 h ALA 120 Cb 0.74 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 2f16 h ALA 120 CO 0.05 0.54 0.64 0.37 0.00 0.00 0.00 179.25 180.85 2f16 h GLN 121 N 1.11 1.21 -0.24 0.00 -0.00 -1.07 -2.24 115.11 113.88 2f16 h GLN 121 Ca 0.28 -0.07 0.07 0.00 -0.00 0.00 0.00 58.65 58.93 2f16 h GLN 121 Cb 0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 27.48 27.24 2f16 h GLN 121 CO -0.04 0.80 0.18 0.87 0.00 0.00 0.00 178.83 180.63 2f16 h LYS 122 N 1.24 0.00 -0.43 1.69 1.57 -1.41 -0.56 116.57 118.68 2f16 h LYS 122 Ca 0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 2f16 h LYS 122 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2f16 h LYS 122 CO -0.12 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.85 2f16 n ASN 123 N -4.38 1.43 -0.04 0.86 5.03 -0.84 -3.60 115.26 113.72 2f16 n ASN 123 Ca 0.03 -2.08 0.01 0.00 0.87 0.00 0.00 54.58 53.40 2f16 n ASN 123 Cb 0.33 -0.27 0.01 0.00 -1.02 0.00 0.00 39.78 38.82 2f16 n ASN 123 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2f16 n THR 124 N 0.09 0.62 -0.16 3.41 -2.24 -0.22 -3.44 114.28 112.34 2f16 n THR 124 Ca 0.07 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 2f16 n THR 124 Cb 0.27 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 2f16 n THR 124 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2f16 n GLN 125 N -0.35 1.98 -4.53 -0.78 7.27 -1.24 -4.63 117.38 115.11 2f16 n GLN 125 Ca 0.01 -0.06 -0.30 0.00 0.07 0.00 0.00 57.00 56.72 2f16 n GLN 125 Cb 0.40 -0.35 -0.12 0.00 2.41 0.00 0.00 30.24 32.58 2f16 n GLN 125 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 2f16 s SER 126 N -0.30 3.71 0.49 1.69 0.01 -1.25 -4.83 113.70 113.21 2f16 s SER 126 Ca 0.00 -0.53 -0.21 0.00 1.31 0.00 0.00 55.95 56.52 2f16 s SER 126 Cb 0.00 -0.51 -0.07 0.00 0.21 0.00 0.00 66.02 65.65 2f16 s SER 126 CO 0.00 0.22 1.12 -0.47 0.41 0.00 0.00 173.24 174.52 2f16 s TYR 127 N -1.01 2.86 0.00 2.43 5.04 -1.26 -3.68 117.35 121.73 2f16 s TYR 127 Ca 0.15 1.56 0.00 0.00 -2.44 0.00 0.00 57.07 56.34 2f16 s TYR 127 Cb -0.10 -3.27 0.00 0.00 0.35 0.00 0.00 41.96 38.93 2f16 s TYR 127 CO 0.07 -1.33 0.00 0.41 -1.34 0.00 0.00 175.55 173.35 2f16 n GLY 128 N 0.23 2.60 3.97 8.97 0.00 -1.26 -5.02 105.19 114.68 2f16 n GLY 128 Ca 0.09 -0.11 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 2f16 n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2f16 s GLY 129 N -1.30 1.77 0.10 -0.02 0.00 -1.24 -5.12 107.32 101.51 2f16 s GLY 129 Ca 0.00 -1.39 0.04 0.00 0.00 0.00 0.00 44.72 43.37 2f16 s GLY 129 CO 0.00 -0.93 -0.11 1.09 0.00 0.00 0.00 173.10 173.15 2f16 s ARG 130 N -5.11 0.90 0.95 2.90 1.70 -1.26 -4.70 118.95 114.33 2f16 s ARG 130 Ca 0.63 -1.18 -0.12 0.00 -0.47 0.00 0.00 55.73 54.59 2f16 s ARG 130 Cb -0.08 -0.66 0.16 0.00 -0.57 0.00 0.00 34.95 33.80 2f16 s ARG 130 CO 0.43 0.11 1.09 -2.14 -1.08 0.00 0.00 175.30 173.72 2f16 s PRO 131 N -2.72 0.82 0.39 3.89 0.02 -1.22 -4.84 135.00 131.34 2f16 s PRO 131 Ca 0.06 0.64 -0.21 0.00 0.02 0.00 0.00 61.00 61.51 2f16 s PRO 131 Cb -0.04 -1.77 -0.10 0.00 0.02 0.00 0.00 34.50 32.61 2f16 s PRO 131 CO 0.01 -2.50 0.92 0.71 -0.33 0.00 0.00 177.00 175.81 2f16 s TYR 132 N -2.96 3.40 -0.67 6.54 1.51 -1.26 -4.98 117.35 118.92 2f16 s TYR 132 Ca 0.64 1.59 0.03 0.00 -1.01 0.00 0.00 57.07 58.33 2f16 s TYR 132 Cb -0.18 -2.82 0.35 0.00 -0.11 0.00 0.00 41.96 39.19 2f16 s TYR 132 CO 0.57 -0.01 1.20 0.41 -1.11 0.00 0.00 175.55 176.61 2f16 n GLY 133 N -0.34 5.77 3.54 0.71 0.00 -1.26 -4.66 105.19 108.96 2f16 n GLY 133 Ca 0.05 -2.73 -0.15 0.00 0.00 0.00 0.00 46.02 43.19 2f16 n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f16 s VAL 134 N -4.59 0.00 0.05 1.61 0.11 -1.26 0.89 120.40 117.21 2f16 s VAL 134 Ca 0.47 -0.02 0.01 0.00 -2.93 0.00 0.00 61.98 59.51 2f16 s VAL 134 Cb 0.28 -0.94 -0.04 0.00 -1.53 0.00 0.00 36.38 34.15 2f16 s VAL 134 CO -0.15 -0.01 0.12 -0.83 -3.33 0.00 0.00 175.10 170.89 2f16 s GLY 135 N -0.26 2.07 -0.01 6.54 0.00 0.11 -4.08 107.32 111.70 2f16 s GLY 135 Ca -0.04 -0.92 0.01 0.00 0.00 0.00 0.00 44.72 43.77 2f16 s GLY 135 CO 0.04 -0.87 -0.05 1.08 0.00 0.00 0.00 173.10 173.30 2f16 s LEU 136 N -2.24 1.92 -0.24 0.66 1.43 -0.79 -1.30 118.68 118.11 2f16 s LEU 136 Ca 0.29 -0.09 -0.02 0.00 -1.03 0.00 0.00 54.13 53.28 2f16 s LEU 136 Cb -0.12 -0.27 0.02 0.00 0.03 0.00 0.00 46.19 45.85 2f16 s LEU 136 CO 0.22 0.05 -0.07 -0.76 0.23 0.00 0.00 176.35 176.01 2f16 s LEU 137 N 0.01 3.03 -0.15 1.79 1.43 -0.31 0.14 118.68 124.62 2f16 s LEU 137 Ca 0.00 -0.75 -0.02 0.00 -1.03 0.00 0.00 54.13 52.33 2f16 s LEU 137 Cb -0.03 -1.66 -0.02 0.00 0.03 0.00 0.00 46.19 44.50 2f16 s LEU 137 CO -0.00 -0.09 -0.08 -0.63 0.23 0.00 0.00 176.35 175.77 2f16 s ILE 138 N 1.36 3.44 0.16 -0.59 1.09 0.44 -0.61 121.20 126.48 2f16 s ILE 138 Ca 0.02 -0.52 0.10 0.00 -1.10 0.00 0.00 60.65 59.16 2f16 s ILE 138 Cb -0.16 -2.49 -0.04 0.00 -1.06 0.00 0.00 42.46 38.71 2f16 s ILE 138 CO -0.05 0.50 -0.21 0.27 -0.10 0.00 0.00 174.94 175.35 2f16 s ILE 139 N 0.50 2.57 -0.09 2.92 -4.36 -0.63 0.56 121.20 122.67 2f16 s ILE 139 Ca -0.06 -1.78 -0.32 0.00 -0.26 0.00 0.00 60.65 58.23 2f16 s ILE 139 Cb -0.15 -2.20 0.12 0.00 1.25 0.00 0.00 42.46 41.48 2f16 s ILE 139 CO 0.03 -0.01 1.10 -0.83 0.24 0.00 0.00 174.94 175.47 2f16 s GLY 140 N -2.41 -0.36 -0.18 6.27 0.00 -0.69 -2.42 107.32 107.54 2f16 s GLY 140 Ca 0.19 1.22 0.01 0.00 0.00 0.00 0.00 44.72 46.13 2f16 s GLY 140 CO 0.10 0.39 -0.13 -0.47 0.00 0.00 0.00 173.10 172.99 2f16 s TYR 141 N -2.70 2.40 0.00 1.90 5.04 -0.96 -0.64 117.35 122.39 2f16 s TYR 141 Ca 0.09 -1.48 0.00 0.00 -2.44 0.00 0.00 57.07 53.24 2f16 s TYR 141 Cb -0.00 -1.67 0.00 0.00 0.35 0.00 0.00 41.96 40.64 2f16 s TYR 141 CO -0.05 -0.73 0.00 -0.40 -1.34 0.00 0.00 175.55 173.03 2f16 n ASP 142 N 4.70 1.10 0.00 4.32 3.85 -0.37 -4.85 116.55 125.30 2f16 n ASP 142 Ca -0.16 0.00 0.08 0.00 -0.71 0.00 0.00 54.79 54.00 2f16 n ASP 142 Cb 0.48 0.00 0.46 0.00 -1.35 0.00 0.00 41.12 40.71 2f16 n ASP 142 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2f16 n LYS 143 N 0.00 0.43 -0.70 0.11 5.02 -1.26 -2.49 118.16 119.27 2f16 n LYS 143 Ca 0.00 0.04 0.06 0.00 -2.02 0.00 0.00 58.31 56.38 2f16 n LYS 143 Cb 0.00 -1.50 0.12 0.00 -0.02 0.00 0.00 35.03 33.63 2f16 n LYS 143 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2f16 n SER 144 N -1.07 1.43 0.00 4.39 3.41 -1.26 -5.12 113.62 115.39 2f16 n SER 144 Ca 0.11 -2.98 0.00 0.00 -0.26 0.00 0.00 58.87 55.74 2f16 n SER 144 Cb 0.07 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.62 2f16 n SER 144 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f16 n GLY 145 N -0.62 -1.20 3.84 5.00 0.00 -1.04 -4.96 105.19 106.21 2f16 n GLY 145 Ca 0.12 -1.84 -0.33 0.00 0.00 0.00 0.00 46.02 43.98 2f16 n GLY 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f16 s ALA 146 N -1.85 3.26 -0.03 4.61 0.00 -1.26 -1.24 121.76 125.25 2f16 s ALA 146 Ca 0.00 0.14 -0.10 0.00 0.00 0.00 0.00 51.96 52.00 2f16 s ALA 146 Cb 0.00 -2.86 0.02 0.00 0.00 0.00 0.00 23.12 20.27 2f16 s ALA 146 CO 0.00 0.28 0.23 -1.01 0.00 0.00 0.00 175.76 175.27 2f16 s HIS 147 N -1.98 -0.13 -0.04 0.00 3.76 0.19 -4.97 115.29 112.12 2f16 s HIS 147 Ca 0.55 0.25 0.01 0.00 -0.15 0.00 0.00 55.06 55.72 2f16 s HIS 147 Cb -0.11 0.05 0.02 0.00 1.11 0.00 0.00 32.58 33.65 2f16 s HIS 147 CO 0.17 -0.28 -0.04 -1.17 -0.85 0.00 0.00 174.74 172.57 2f16 s LEU 148 N -0.91 1.38 0.06 0.89 2.96 -1.26 -1.71 118.68 120.09 2f16 s LEU 148 Ca -0.10 -0.10 0.06 0.00 -0.22 0.00 0.00 54.13 53.77 2f16 s LEU 148 Cb -0.05 -0.38 -0.03 0.00 0.50 0.00 0.00 46.19 46.24 2f16 s LEU 148 CO 0.02 -0.05 -0.16 -0.76 -1.32 0.00 0.00 176.35 174.09 2f16 s LEU 149 N 0.80 2.22 -0.14 -0.68 1.02 0.19 -1.73 118.68 120.36 2f16 s LEU 149 Ca -0.10 -0.54 0.02 0.00 0.02 0.00 0.00 54.13 53.53 2f16 s LEU 149 Cb -0.13 -0.66 0.01 0.00 0.02 0.00 0.00 46.19 45.43 2f16 s LEU 149 CO -0.00 0.02 -0.21 -0.70 0.02 0.00 0.00 176.35 175.48 2f16 s GLU 150 N -1.42 3.05 -0.17 1.70 2.12 0.15 -0.42 118.70 123.71 2f16 s GLU 150 Ca 0.02 -0.84 -0.05 0.00 0.36 0.00 0.00 54.97 54.46 2f16 s GLU 150 Cb -0.09 -2.47 -0.03 0.00 0.26 0.00 0.00 34.13 31.80 2f16 s GLU 150 CO 0.02 -0.02 -0.00 0.12 -0.54 0.00 0.00 175.26 174.84 2f16 s PHE 151 N 0.85 3.09 -0.08 5.30 5.36 0.36 -1.38 117.98 131.48 2f16 s PHE 151 Ca -0.06 -0.21 0.04 0.00 -0.96 0.00 0.00 56.93 55.74 2f16 s PHE 151 Cb -0.15 -2.01 -0.01 0.00 -0.34 0.00 0.00 43.02 40.50 2f16 s PHE 151 CO -0.02 -0.01 -0.22 -0.65 -1.46 0.00 0.00 175.22 172.86 2f16 s GLN 152 N 0.46 2.80 0.66 10.12 -1.52 0.06 -1.89 119.66 130.36 2f16 s GLN 152 Ca -0.01 -0.85 0.15 0.00 -1.95 0.00 0.00 55.36 52.70 2f16 s GLN 152 Cb -0.14 -2.29 0.81 0.00 -0.22 0.00 0.00 33.01 31.18 2f16 s GLN 152 CO 0.02 0.32 1.46 -1.35 -0.25 0.00 0.00 175.29 175.49 2f16 h PRO 153 N 6.27 0.00 0.00 2.91 0.11 -1.83 1.80 132.00 141.26 2f16 h PRO 153 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2f16 h PRO 153 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2f16 h PRO 153 CO 0.49 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.94 2f16 h SER 154 N 0.00 0.00 0.00 -2.05 4.64 -1.89 -3.41 113.55 110.84 2f16 h SER 154 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2f16 h SER 154 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 2f16 h SER 154 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2f16 n GLY 155 N -0.01 0.79 3.66 -0.77 0.00 0.61 -4.63 105.19 104.84 2f16 n GLY 155 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2f16 n GLY 155 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2f16 s ASN 156 N -1.77 6.97 -0.13 1.61 0.01 -1.02 -4.42 114.94 116.20 2f16 s ASN 156 Ca 0.00 1.21 0.02 0.00 -0.71 0.00 0.00 52.86 53.38 2f16 s ASN 156 Cb 0.00 -2.48 0.01 0.00 0.41 0.00 0.00 41.25 39.19 2f16 s ASN 156 CO 0.00 -0.53 -0.19 -0.69 -1.51 0.00 0.00 177.10 174.18 2f16 s VAL 157 N 2.73 1.83 0.01 1.60 1.01 -1.26 -0.76 120.40 125.56 2f16 s VAL 157 Ca 0.39 -0.84 0.06 0.00 0.00 0.00 0.00 61.98 61.58 2f16 s VAL 157 Cb -0.16 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 2f16 s VAL 157 CO 0.09 0.51 -0.17 -0.89 0.00 0.00 0.00 175.10 174.64 2f16 s THR 158 N 0.87 1.34 -0.20 3.92 2.01 -0.48 -4.94 115.64 118.17 2f16 s THR 158 Ca -0.07 -0.88 -0.15 0.00 0.31 0.00 0.00 61.69 60.90 2f16 s THR 158 Cb -0.15 -1.15 -0.04 0.00 0.01 0.00 0.00 72.50 71.16 2f16 s THR 158 CO -0.01 0.25 0.35 -0.70 -0.69 0.00 0.00 174.62 173.82 2f16 s GLU 159 N -0.73 4.18 0.39 4.92 2.12 -1.26 -0.67 118.70 127.65 2f16 s GLU 159 Ca 0.06 0.13 0.04 0.00 0.36 0.00 0.00 54.97 55.56 2f16 s GLU 159 Cb -0.07 -3.52 -0.03 0.00 0.26 0.00 0.00 34.13 30.78 2f16 s GLU 159 CO 0.00 0.03 0.15 -0.51 -0.54 0.00 0.00 175.26 174.39 2f16 s LEU 160 N 1.12 1.94 -0.07 2.70 1.43 -0.70 -5.02 118.68 120.07 2f16 s LEU 160 Ca 0.17 -1.67 0.14 0.00 -1.03 0.00 0.00 54.13 51.74 2f16 s LEU 160 Cb -0.14 -0.00 -0.23 0.00 0.03 0.00 0.00 46.19 45.84 2f16 s LEU 160 CO 0.07 -0.94 0.54 -1.22 0.23 0.00 0.00 176.35 175.03 2f16 n TYR 161 N -0.85 0.79 -3.60 0.29 4.01 -1.26 -4.07 117.16 112.48 2f16 n TYR 161 Ca -0.04 0.29 -0.06 0.00 -0.16 0.00 0.00 57.90 57.93 2f16 n TYR 161 Cb 0.65 -1.15 -0.02 0.00 -0.31 0.00 0.00 39.34 38.51 2f16 n TYR 161 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2f16 s GLY 162 N -5.18 -0.37 0.00 2.72 0.00 -1.26 -1.34 107.32 101.88 2f16 s GLY 162 Ca -0.06 0.69 0.00 0.00 0.00 0.00 0.00 44.72 45.36 2f16 s GLY 162 CO 0.83 0.21 0.00 -0.37 0.00 0.00 0.00 173.10 173.77 2f16 n THR 163 N -0.33 0.00 -3.63 0.90 5.66 0.89 -4.97 114.28 112.80 2f16 n THR 163 Ca -0.08 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.78 2f16 n THR 163 Cb 0.61 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.32 2f16 n THR 163 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2f16 s ALA 164 N -2.00 -1.25 0.03 1.79 0.00 -1.26 -0.51 121.76 118.57 2f16 s ALA 164 Ca 0.00 0.72 0.00 0.00 0.00 0.00 0.00 51.96 52.68 2f16 s ALA 164 Cb 0.00 0.14 -0.02 0.00 0.00 0.00 0.00 23.12 23.23 2f16 s ALA 164 CO 0.00 -0.37 -0.04 0.96 0.00 0.00 0.00 175.76 176.31 2f16 s ILE 165 N -1.63 0.25 0.00 0.00 -4.36 -0.92 -4.85 121.20 109.70 2f16 s ILE 165 Ca -0.10 -1.12 0.00 0.00 -0.26 0.00 0.00 60.65 59.17 2f16 s ILE 165 Cb -0.02 -0.58 0.00 0.00 1.25 0.00 0.00 42.46 43.11 2f16 s ILE 165 CO 0.04 -0.56 0.00 0.61 0.24 0.00 0.00 174.94 175.28 2f16 n GLY 166 N 1.29 -0.06 3.72 6.27 0.00 -1.26 -1.81 105.19 113.34 2f16 n GLY 166 Ca -0.22 -2.26 -0.42 0.00 0.00 0.00 0.00 46.02 43.12 2f16 n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f16 s ALA 167 N -2.00 3.62 0.00 4.61 0.00 0.13 -2.52 121.76 125.60 2f16 s ALA 167 Ca 0.00 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.12 2f16 s ALA 167 Cb 0.00 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.57 2f16 s ALA 167 CO 0.00 -0.64 0.00 0.54 0.00 0.00 0.00 175.76 175.66 2f16 n ARG 168 N 3.85 -1.55 0.20 0.00 1.74 -1.26 -4.20 116.66 115.44 2f16 n ARG 168 Ca 0.11 0.39 0.17 0.00 -0.77 0.00 0.00 57.85 57.75 2f16 n ARG 168 Cb 0.42 -4.60 0.70 0.00 -1.02 0.00 0.00 32.46 27.96 2f16 n ARG 168 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2f16 h SER 169 N 0.00 0.00 0.21 0.55 4.64 -1.80 0.01 113.55 117.16 2f16 h SER 169 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2f16 h SER 169 Cb 0.78 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.86 2f16 h SER 169 CO 0.00 0.00 -0.08 -0.61 -0.87 0.00 0.00 176.83 175.27 2f16 h GLN 170 N 0.00 0.00 0.42 4.77 5.75 -1.87 -1.69 115.11 122.48 2f16 h GLN 170 Ca 0.11 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.59 2f16 h GLN 170 Cb 1.08 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.64 2f16 h GLN 170 CO -0.00 0.08 -0.20 0.78 -2.65 0.00 0.00 178.83 176.83 2f16 h GLY 171 N 0.49 -0.59 0.11 2.39 0.00 -1.14 -2.10 103.07 102.25 2f16 h GLY 171 Ca -0.00 0.22 0.13 0.00 0.00 0.00 0.00 47.33 47.68 2f16 h GLY 171 CO 0.01 -0.21 0.18 0.00 0.00 0.00 0.00 176.54 176.52 2f16 h ALA 172 N -1.73 0.85 -0.79 3.60 0.00 -1.59 -1.20 119.26 118.42 2f16 h ALA 172 Ca -0.06 0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.07 2f16 h ALA 172 Cb 0.43 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 2f16 h ALA 172 CO 0.09 -0.29 0.52 -0.22 0.00 0.00 0.00 179.25 179.35 2f16 h LYS 173 N 0.31 0.78 -0.03 0.00 3.64 -1.27 0.06 116.57 120.06 2f16 h LYS 173 Ca 0.36 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.68 2f16 h LYS 173 Cb 0.56 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.21 2f16 h LYS 173 CO -0.43 0.51 -0.03 1.15 -2.27 0.00 0.00 179.45 178.38 2f16 h THR 174 N 0.80 1.40 -0.62 1.00 2.02 -0.52 -1.64 112.91 115.35 2f16 h THR 174 Ca 0.35 -1.23 0.13 0.00 0.77 0.00 0.00 66.41 66.43 2f16 h THR 174 Cb 0.33 2.16 -0.10 0.00 -1.74 0.00 0.00 68.15 68.80 2f16 h THR 174 CO -0.13 0.33 0.07 0.22 0.37 0.00 0.00 175.52 176.38 2f16 h TYR 175 N -0.41 0.09 -0.31 3.16 3.20 -0.73 -1.37 116.97 120.59 2f16 h TYR 175 Ca 0.00 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 2f16 h TYR 175 Cb 0.55 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.87 2f16 h TYR 175 CO 0.10 -0.11 0.02 -0.07 -1.64 0.00 0.00 178.16 176.46 2f16 h LEU 176 N 0.18 0.52 0.00 2.82 3.38 -0.98 0.42 115.31 121.65 2f16 h LEU 176 Ca 0.33 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2f16 h LEU 176 Cb 0.53 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2f16 h LEU 176 CO -0.48 0.68 0.00 1.21 0.09 0.00 0.00 178.44 179.94 2f16 n GLU 177 N -4.58 0.01 -0.11 1.13 2.13 -0.62 -0.35 120.64 118.24 2f16 n GLU 177 Ca -0.02 0.41 -0.22 0.00 0.66 0.00 0.00 57.16 57.98 2f16 n GLU 177 Cb 0.24 -1.50 -0.07 0.00 0.27 0.00 0.00 31.44 30.38 2f16 n GLU 177 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 2f16 n ARG 178 N -1.47 0.51 0.00 5.31 0.00 -0.60 -4.46 116.66 115.95 2f16 n ARG 178 Ca 0.01 0.22 0.09 0.00 -0.00 0.00 0.00 57.85 58.17 2f16 n ARG 178 Cb 0.04 -1.37 0.53 0.00 0.00 0.00 0.00 32.46 31.66 2f16 n ARG 178 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 2f16 n THR 179 N -4.17 0.00 0.00 5.15 -1.04 0.14 -4.44 114.28 109.92 2f16 n THR 179 Ca -0.40 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.61 2f16 n THR 179 Cb 0.76 -0.67 0.00 0.00 -1.82 0.00 0.00 70.33 68.60 2f16 n THR 179 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2f16 n LEU 180 N -0.97 0.00 -0.16 -4.42 7.94 0.52 -1.01 117.00 118.90 2f16 n LEU 180 Ca 0.13 0.71 0.26 0.00 -1.11 0.00 0.00 56.01 56.00 2f16 n LEU 180 Cb 0.06 -0.21 0.44 0.00 0.53 0.00 0.00 43.42 44.24 2f16 n LEU 180 CO 0.10 -0.21 1.24 0.44 -1.11 0.00 0.00 177.39 177.85 2f16 h ASP 18 N 0.00 0.00 0.00 1.96 3.45 -1.89 -2.39 116.42 117.56 2f16 h ASP 18 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2f16 h ASP 18 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 2f16 h ASP 18 CO 0.00 0.00 -0.07 0.74 -1.57 0.00 0.00 179.24 178.34 2f16 h THR 18 N 0.00 0.00 0.00 0.35 2.02 -1.39 -3.40 112.91 110.49 2f16 h THR 18 Ca 0.45 -0.52 -0.05 0.00 0.77 0.00 0.00 66.41 67.05 2f16 h THR 18 Cb 2.75 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 69.16 2f16 h THR 18 CO -0.00 0.00 -0.24 2.19 0.37 0.00 0.00 175.52 177.83 2f16 h PHE 18 N -0.52 0.00 0.00 3.16 -5.15 -1.02 -2.65 116.94 110.75 2f16 h PHE 18 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2f16 h PHE 18 Cb 0.07 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.24 2f16 h PHE 18 CO -0.03 0.24 0.00 0.97 -2.00 0.00 0.00 178.31 177.50 2f16 h ILE 18 N 0.00 0.00 -0.41 0.88 -0.00 -1.64 0.23 117.51 116.56 2f16 h ILE 18 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.86 2f16 h ILE 18 Cb 0.52 0.87 0.00 0.00 -0.00 0.00 0.00 36.82 38.22 2f16 h ILE 18 CO 0.03 0.00 0.00 0.29 -0.00 0.00 0.00 178.15 178.47 2f16 n LYS 18 N -2.88 2.42 -1.25 2.19 5.02 -1.00 -4.03 118.16 118.63 2f16 n LYS 18 Ca -0.03 -2.18 -0.37 0.00 -2.02 0.00 0.00 58.31 53.71 2f16 n LYS 18 Cb 0.07 -1.43 -0.03 0.00 -0.02 0.00 0.00 35.03 33.62 2f16 n LYS 18 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2f16 n ILE 18 N 1.17 4.04 -3.06 -0.18 2.08 0.07 -4.90 119.36 118.57 2f16 n ILE 18 Ca 0.17 -2.45 -0.32 0.00 0.56 0.00 0.00 62.75 60.72 2f16 n ILE 18 Cb 0.52 -2.55 -0.05 0.00 -0.75 0.00 0.00 39.64 36.81 2f16 n ILE 18 CO 0.00 0.00 0.00 -1.81 0.56 0.00 0.00 176.55 175.30 2f16 s ASP 183 N 2.38 6.68 0.00 4.38 1.01 -1.26 -3.88 116.67 125.98 2f16 s ASP 183 Ca 0.65 1.21 0.00 0.00 0.71 0.00 0.00 52.55 55.12 2f16 s ASP 183 Cb 0.17 -2.35 0.00 0.00 1.01 0.00 0.00 42.92 41.75 2f16 s ASP 183 CO -0.06 -0.26 0.00 0.61 0.21 0.00 0.00 175.17 175.67 2f16 n GLY 184 N -0.65 0.13 2.46 0.21 0.00 -1.26 -4.89 105.19 101.19 2f16 n GLY 184 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 2f16 n GLY 184 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2f16 s ASN 185 N -2.08 2.50 0.11 1.61 3.04 -1.25 -5.01 114.94 113.85 2f16 s ASN 185 Ca 0.00 -2.52 -0.25 0.00 0.04 0.00 0.00 52.86 50.13 2f16 s ASN 185 Cb 0.00 -0.45 -0.10 0.00 -1.54 0.00 0.00 41.25 39.16 2f16 s ASN 185 CO 0.00 -0.26 1.68 1.55 -3.04 0.00 0.00 177.10 177.03 2f16 h PRO 186 N 6.52 -0.28 -0.94 0.43 0.13 -1.90 -2.72 132.00 133.24 2f16 h PRO 186 Ca 0.13 0.02 0.24 0.00 -0.87 0.00 0.00 66.00 65.52 2f16 h PRO 186 Cb 0.94 0.06 -0.06 0.00 0.13 0.00 0.00 31.00 32.08 2f16 h PRO 186 CO 0.31 -0.19 0.64 -0.44 -0.23 0.00 0.00 178.00 178.10 2f16 h ASP 187 N -0.29 0.23 0.21 1.44 3.32 -1.97 0.39 116.42 119.75 2f16 h ASP 187 Ca 0.02 0.03 -0.19 0.00 0.02 0.00 0.00 57.03 56.92 2f16 h ASP 187 Cb 0.31 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.85 2f16 h ASP 187 CO -0.09 0.08 -0.73 -0.33 -1.72 0.00 0.00 179.24 176.45 2f16 h GLU 188 N 0.22 0.44 -0.23 3.56 4.39 -1.88 -1.36 114.58 119.73 2f16 h GLU 188 Ca 0.48 -0.36 -0.09 0.00 0.34 0.00 0.00 59.36 59.73 2f16 h GLU 188 Cb 1.50 0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 30.22 2f16 h GLU 188 CO -0.12 0.99 -0.22 1.25 -1.16 0.00 0.00 179.01 179.75 2f16 h LEU 189 N 0.30 0.59 -0.54 1.33 6.46 -0.17 -1.95 115.31 121.34 2f16 h LEU 189 Ca -0.03 -0.47 -0.00 0.00 -0.12 0.00 0.00 57.88 57.25 2f16 h LEU 189 Cb 1.30 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 41.04 2f16 h LEU 189 CO 0.13 0.95 0.32 0.40 -0.62 0.00 0.00 178.44 179.61 2f16 h ILE 190 N 0.25 1.17 -0.41 4.05 2.04 -0.69 0.08 117.51 124.01 2f16 h ILE 190 Ca 0.04 -0.39 0.02 0.00 1.00 0.00 0.00 64.86 65.53 2f16 h ILE 190 Cb 0.78 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 2f16 h ILE 190 CO 0.06 0.17 0.23 0.11 0.00 0.00 0.00 178.15 178.72 2f16 h LYS 191 N 0.73 0.45 -0.47 2.37 1.57 -1.20 0.11 116.57 120.13 2f16 h LYS 191 Ca 0.19 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.98 2f16 h LYS 191 Cb -0.00 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 2f16 h LYS 191 CO -0.04 0.30 0.31 0.00 -0.57 0.00 0.00 179.45 179.45 2f16 h ALA 192 N 1.19 1.81 -0.36 3.86 0.00 -0.87 0.09 119.26 124.98 2f16 h ALA 192 Ca 0.17 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 2f16 h ALA 192 Cb 0.03 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2f16 h ALA 192 CO -0.09 0.13 -0.19 0.78 0.00 0.00 0.00 179.25 179.88 2f16 h GLY 193 N 0.50 0.73 1.57 0.00 0.00 0.11 -2.07 103.07 103.91 2f16 h GLY 193 Ca 0.19 -0.58 -0.21 0.00 0.00 0.00 0.00 47.33 46.73 2f16 h GLY 193 CO -0.05 0.53 -0.89 -2.08 0.00 0.00 0.00 176.54 174.06 2f16 h VAL 194 N 0.60 1.40 0.00 4.60 2.07 0.67 -2.19 116.25 123.40 2f16 h VAL 194 Ca 0.09 -2.39 -0.03 0.00 0.82 0.00 0.00 66.70 65.19 2f16 h VAL 194 Cb 0.65 2.35 -0.00 0.00 -1.52 0.00 0.00 31.29 32.77 2f16 h VAL 194 CO 0.05 0.71 -0.12 -0.08 0.02 0.00 0.00 177.57 178.15 2f16 h GLU 195 N 0.23 0.00 0.12 1.57 4.81 -0.92 -1.97 114.58 118.42 2f16 h GLU 195 Ca -0.06 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 58.97 2f16 h GLU 195 Cb 1.51 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.90 2f16 h GLU 195 CO 0.15 0.12 -0.90 0.00 -0.73 0.00 0.00 179.01 177.65 2f16 h ALA 196 N 1.88 -0.01 0.00 2.92 0.00 -1.25 -3.30 119.26 119.49 2f16 h ALA 196 Ca -0.00 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.12 2f16 h ALA 196 Cb 0.59 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2f16 h ALA 196 CO 0.02 0.46 0.00 0.97 0.00 0.00 0.00 179.25 180.70 2f16 h ILE 197 N -0.43 0.00 0.00 0.00 2.10 -1.22 -2.22 117.51 115.75 2f16 h ILE 197 Ca -0.17 -0.45 0.00 0.00 1.08 0.00 0.00 64.86 65.31 2f16 h ILE 197 Cb 1.61 1.45 0.00 0.00 -1.09 0.00 0.00 36.82 38.79 2f16 h ILE 197 CO 0.11 0.00 -0.13 0.77 -1.08 0.00 0.00 178.15 177.82 2f16 h SER 198 N 0.00 0.00 0.00 2.19 4.64 -1.46 -3.04 113.55 115.88 2f16 h SER 198 Ca 0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2f16 h SER 198 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2f16 h SER 198 CO 0.00 0.01 0.00 1.67 -0.87 0.00 0.00 176.83 177.64 2f16 n GLN 199 N -2.45 0.74 -0.09 4.77 -0.06 -0.83 -1.94 117.38 117.53 2f16 n GLN 199 Ca 0.05 0.00 0.03 0.00 -2.00 0.00 0.00 57.00 55.08 2f16 n GLN 199 Cb 0.46 -1.45 0.04 0.00 -4.06 0.00 0.00 30.24 25.23 2f16 n GLN 199 CO 0.00 0.00 0.00 0.43 -0.20 0.00 0.00 177.06 177.29 2f16 n SER 200 N -0.95 1.51 -4.04 1.69 7.64 -1.15 -3.67 113.62 114.64 2f16 n SER 200 Ca 0.16 -2.17 -0.28 0.00 1.01 0.00 0.00 58.87 57.59 2f16 n SER 200 Cb 0.07 -0.16 0.19 0.00 -1.01 0.00 0.00 64.21 63.30 2f16 n SER 200 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2f16 n LEU 201 N -0.64 0.00 0.00 -3.43 4.77 -0.82 -4.80 117.00 112.08 2f16 n LEU 201 Ca 0.05 -1.60 0.00 0.00 -0.03 0.00 0.00 56.01 54.43 2f16 n LEU 201 Cb 0.47 -0.93 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 2f16 n LEU 201 CO 0.00 -1.34 0.00 -1.14 -1.33 0.00 0.00 177.39 173.58 2f16 n ARG 202 N -3.59 0.00 0.00 3.23 0.63 -1.26 -5.01 116.66 110.66 2f16 n ARG 202 Ca 0.17 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.10 2f16 n ARG 202 Cb 0.58 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.49 2f16 n ARG 202 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2f16 n ASP 203 N 0.00 0.00 0.00 6.15 2.03 -1.26 -4.94 116.55 118.52 2f16 n ASP 203 Ca 0.00 0.80 0.00 0.00 0.52 0.00 0.00 54.79 56.11 2f16 n ASP 203 Cb 0.00 -0.30 0.00 0.00 -0.72 0.00 0.00 41.12 40.10 2f16 n ASP 203 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2f16 n GLU 204 N -1.53 3.71 -4.16 -0.67 0.28 -1.26 -5.16 120.64 111.85 2f16 n GLU 204 Ca 0.00 0.00 -0.16 0.00 -0.16 0.00 0.00 57.16 56.84 2f16 n GLU 204 Cb 0.00 0.00 -0.14 0.00 1.43 0.00 0.00 31.44 32.73 2f16 n GLU 204 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2f16 s SER 206 N 1.00 0.64 -0.09 -1.84 0.15 -1.26 -4.94 113.70 107.36 2f16 s SER 206 Ca 0.00 -0.11 -0.33 0.00 0.70 0.00 0.00 55.95 56.21 2f16 s SER 206 Cb 0.00 -0.07 -0.10 0.00 -1.71 0.00 0.00 66.02 64.14 2f16 s SER 206 CO 0.00 0.06 1.96 0.00 1.20 0.00 0.00 173.24 176.46 2f16 n LEU 207 N 2.90 3.54 0.00 3.45 -0.00 -1.26 -4.97 117.00 120.66 2f16 n LEU 207 Ca -0.13 0.84 -0.15 0.00 -0.00 0.00 0.00 56.01 56.57 2f16 n LEU 207 Cb 0.58 -1.42 0.04 0.00 -0.00 0.00 0.00 43.42 42.61 2f16 n LEU 207 CO 0.25 -0.09 0.21 0.35 -0.00 0.00 0.00 177.39 178.11 2f16 n THR 2 N 5.65 0.00 -0.03 1.47 -2.24 -1.26 -4.93 114.28 112.93 2f16 n THR 2 Ca 0.24 -1.44 -0.12 0.00 -2.27 0.00 0.00 64.05 60.46 2f16 n THR 2 Cb 0.33 -0.52 -0.07 0.00 -2.10 0.00 0.00 70.33 67.98 2f16 n THR 2 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 2f16 h VAL 2 N 0.22 1.25 -0.01 2.28 3.04 -1.93 -1.36 116.25 119.74 2f16 h VAL 2 Ca -0.21 -0.80 0.00 0.00 -1.01 0.00 0.00 66.70 64.68 2f16 h VAL 2 Cb 0.90 1.56 0.00 0.00 -2.01 0.00 0.00 31.29 31.74 2f16 h VAL 2 CO 0.31 0.23 -0.04 -0.90 -1.01 0.00 0.00 177.57 176.16 2f16 n ASP 2 N -4.80 1.14 -0.00 3.17 5.68 -1.26 -2.56 116.55 117.91 2f16 n ASP 2 Ca -0.06 -1.28 0.10 0.00 -0.50 0.00 0.00 54.79 53.05 2f16 n ASP 2 Cb 0.20 0.01 -0.14 0.00 -1.14 0.00 0.00 41.12 40.06 2f16 n ASP 2 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 2f16 n ASN 2 N -0.19 0.63 -4.83 -1.12 5.15 -1.14 -4.61 115.26 109.16 2f16 n ASN 2 Ca 0.19 -0.45 -0.35 0.00 -0.60 0.00 0.00 54.58 53.37 2f16 n ASN 2 Cb 0.31 1.50 -0.07 0.00 -0.53 0.00 0.00 39.78 40.99 2f16 n ASN 2 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2f16 s LEU 210 N -3.72 4.12 -0.05 1.20 2.96 -0.52 -1.73 118.68 120.93 2f16 s LEU 210 Ca -0.01 0.30 -0.02 0.00 -0.22 0.00 0.00 54.13 54.19 2f16 s LEU 210 Cb 0.14 -2.20 0.04 0.00 0.50 0.00 0.00 46.19 44.66 2f16 s LEU 210 CO 0.82 0.34 0.11 -0.55 -1.32 0.00 0.00 176.35 175.74 2f16 s SER 211 N -1.40 0.12 0.04 3.68 0.15 -0.85 -3.81 113.70 111.62 2f16 s SER 211 Ca 0.19 0.21 0.04 0.00 0.70 0.00 0.00 55.95 57.09 2f16 s SER 211 Cb -0.12 0.10 -0.02 0.00 -1.71 0.00 0.00 66.02 64.27 2f16 s SER 211 CO 0.10 -0.16 -0.11 -0.63 1.20 0.00 0.00 173.24 173.64 2f16 s ILE 212 N 1.33 0.82 0.01 6.45 -1.09 -0.60 0.18 121.20 128.31 2f16 s ILE 212 Ca -0.07 -0.92 0.02 0.00 -2.23 0.00 0.00 60.65 57.45 2f16 s ILE 212 Cb -0.12 -0.78 -0.01 0.00 -1.58 0.00 0.00 42.46 39.97 2f16 s ILE 212 CO -0.05 -0.12 -0.08 0.00 -1.23 0.00 0.00 174.94 173.47 2f16 s ALA 213 N -0.93 0.61 0.05 9.38 0.00 0.13 0.49 121.76 131.49 2f16 s ALA 213 Ca -0.02 -0.44 0.02 0.00 0.00 0.00 0.00 51.96 51.52 2f16 s ALA 213 Cb -0.08 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 22.91 2f16 s ALA 213 CO 0.01 0.11 -0.08 -1.50 0.00 0.00 0.00 175.76 174.30 2f16 s ILE 214 N -0.48 0.56 -0.05 0.00 -1.16 -0.67 -0.52 121.20 118.89 2f16 s ILE 214 Ca -0.00 -1.13 -0.25 0.00 -0.51 0.00 0.00 60.65 58.76 2f16 s ILE 214 Cb -0.05 -0.67 0.05 0.00 0.61 0.00 0.00 42.46 42.41 2f16 s ILE 214 CO 0.00 -0.40 0.56 0.54 -2.81 0.00 0.00 174.94 172.83 2f16 s VAL 215 N -1.48 0.02 0.00 4.00 0.11 -0.93 -1.42 120.40 120.70 2f16 s VAL 215 Ca -0.09 -0.15 0.00 0.00 -2.93 0.00 0.00 61.98 58.81 2f16 s VAL 215 Cb -0.09 -0.87 0.00 0.00 -1.53 0.00 0.00 36.38 33.89 2f16 s VAL 215 CO 0.00 -0.08 0.00 0.61 -3.33 0.00 0.00 175.10 172.30 2f16 n GLY 216 N 1.11 0.49 0.00 6.54 0.00 -0.68 -1.15 105.19 111.51 2f16 n GLY 216 Ca -0.20 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.71 2f16 n GLY 216 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2f16 n LYS 217 N -0.73 0.00 -2.62 1.61 4.81 -0.42 0.22 118.16 121.03 2f16 n LYS 217 Ca 0.00 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.22 2f16 n LYS 217 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2f16 n LYS 217 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2f16 n ASP 218 N -0.38 3.56 -3.43 3.14 10.43 -1.26 -4.98 116.55 123.64 2f16 n ASP 218 Ca 0.00 -3.40 -0.19 0.00 2.57 0.00 0.00 54.79 53.77 2f16 n ASP 218 Cb 0.00 -0.50 -0.11 0.00 1.84 0.00 0.00 41.12 42.35 2f16 n ASP 218 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 2f16 s THR 219 N -4.57 -0.35 0.21 -3.53 2.01 0.59 -5.12 115.64 104.87 2f16 s THR 219 Ca 0.42 -0.50 -0.31 0.00 0.31 0.00 0.00 61.69 61.62 2f16 s THR 219 Cb 0.40 -0.96 -0.10 0.00 0.01 0.00 0.00 72.50 71.85 2f16 s THR 219 CO -0.11 -0.48 1.51 -2.16 -0.69 0.00 0.00 174.62 172.68 2f16 s PRO 220 N 2.32 4.24 -0.46 4.92 0.04 -1.26 -1.69 135.00 143.11 2f16 s PRO 220 Ca 0.09 2.34 -0.43 0.00 0.04 0.00 0.00 61.00 63.04 2f16 s PRO 220 Cb -0.14 -3.13 -0.18 0.00 0.04 0.00 0.00 34.50 31.08 2f16 s PRO 220 CO -0.32 -0.52 1.59 0.34 0.04 0.00 0.00 177.00 178.13 2f16 n PHE 221 N 3.14 1.51 -4.06 0.56 -0.00 0.05 -4.79 117.46 113.86 2f16 n PHE 221 Ca 0.10 0.99 -0.12 0.00 -0.00 0.00 0.00 57.45 58.42 2f16 n PHE 221 Cb 0.39 -2.08 -0.11 0.00 -0.00 0.00 0.00 39.48 37.69 2f16 n PHE 221 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 2f16 s THR 222 N 3.37 0.51 -0.08 -2.13 -4.23 -0.51 -4.94 115.64 107.65 2f16 s THR 222 Ca 1.00 -1.13 0.01 0.00 -1.18 0.00 0.00 61.69 60.40 2f16 s THR 222 Cb -1.39 -0.66 -0.03 0.00 1.34 0.00 0.00 72.50 71.77 2f16 s THR 222 CO 0.73 -0.43 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.65 2f16 s ILE 223 N -1.55 3.44 -0.07 2.99 -1.09 -1.26 -1.67 121.20 121.99 2f16 s ILE 223 Ca -0.09 -0.57 0.05 0.00 -2.23 0.00 0.00 60.65 57.82 2f16 s ILE 223 Cb -0.09 -2.40 -0.01 0.00 -1.58 0.00 0.00 42.46 38.38 2f16 s ILE 223 CO -0.00 0.58 -0.24 -0.31 -1.23 0.00 0.00 174.94 173.73 2f16 s TYR 224 N -0.53 2.48 0.01 3.97 2.02 0.18 -5.00 117.35 120.48 2f16 s TYR 224 Ca 0.08 -0.82 -0.01 0.00 -0.37 0.00 0.00 57.07 55.94 2f16 s TYR 224 Cb -0.12 -1.64 -0.01 0.00 -0.40 0.00 0.00 41.96 39.80 2f16 s TYR 224 CO 0.02 -0.28 0.01 -0.51 -1.57 0.00 0.00 175.55 173.22 2f16 s ASP 225 N -0.00 0.11 1.59 2.29 1.01 -1.26 -1.55 116.67 118.85 2f16 s ASP 225 Ca -0.08 -0.25 0.00 0.00 0.71 0.00 0.00 52.55 52.92 2f16 s ASP 225 Cb -0.15 0.10 0.00 0.00 1.01 0.00 0.00 42.92 43.88 2f16 s ASP 225 CO 0.05 -0.20 0.00 0.61 0.21 0.00 0.00 175.17 175.85 2f16 n GLY 226 N 2.15 3.01 0.28 0.21 0.00 -1.06 -3.42 105.19 106.35 2f16 n GLY 226 Ca -0.19 -0.25 -0.01 0.00 0.00 0.00 0.00 46.02 45.57 2f16 n GLY 226 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2f16 n GLU 227 N 13.72 -0.17 0.29 1.61 4.71 -1.26 0.16 120.64 139.71 2f16 n GLU 227 Ca 0.00 1.11 0.14 0.00 -0.01 0.00 0.00 57.16 58.40 2f16 n GLU 227 Cb 0.00 -1.65 0.76 0.00 -1.01 0.00 0.00 31.44 29.55 2f16 n GLU 227 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2f16 h ALA 228 N 1.00 1.26 -0.09 0.62 0.00 -1.95 0.18 119.26 120.28 2f16 h ALA 228 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2f16 h ALA 228 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2f16 h ALA 228 CO -0.72 -0.26 0.00 1.33 0.00 0.00 0.00 179.25 179.61 2f16 n VAL 229 N -2.71 0.21 -0.37 0.00 0.24 0.43 -4.59 118.33 111.55 2f16 n VAL 229 Ca -0.02 -0.61 0.05 0.00 -2.04 0.00 0.00 64.34 61.73 2f16 n VAL 229 Cb 0.32 1.09 0.21 0.00 -1.47 0.00 0.00 33.84 33.99 2f16 n VAL 229 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2f16 h ALA 230 N 2.29 1.46 0.00 2.33 0.00 -0.18 -1.45 119.26 123.71 2f16 h ALA 230 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2f16 h ALA 230 Cb 0.55 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2f16 h ALA 230 CO 0.00 0.32 0.00 0.36 0.00 0.00 0.00 179.25 179.93 2f16 n LYS 231 N -4.57 0.56 0.00 0.00 0.00 -1.26 -2.21 118.16 110.68 2f16 n LYS 231 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.48 2f16 n LYS 231 Cb 0.28 -1.24 0.00 0.00 -0.00 0.00 0.00 35.03 34.07 2f16 n LYS 231 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2f16 n TYR 232 N 0.11 0.00 1.80 5.58 4.02 -0.55 -5.11 117.16 123.01 2f16 n TYR 232 Ca 0.00 0.00 0.15 0.00 -0.01 0.00 0.00 57.90 58.04 2f16 n TYR 232 Cb 0.12 0.00 0.78 0.00 -0.02 0.00 0.00 39.34 40.22 2f16 n TYR 232 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96