#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dmo s SER 2 N 0.00 4.68 0.19 1.61 0.01 -1.26 -5.05 113.70 113.88 2dmo s SER 2 Ca 0.00 0.27 -0.30 0.00 1.31 0.00 0.00 55.95 57.23 2dmo s SER 2 Cb 0.00 -0.87 -0.08 0.00 0.21 0.00 0.00 66.02 65.28 2dmo s SER 2 CO 0.00 -1.66 0.96 -0.44 0.41 0.00 0.00 173.24 172.51 2dmo s SER 3 N -4.56 7.56 -0.42 2.44 0.01 -1.26 -4.97 113.70 112.49 2dmo s SER 3 Ca 0.62 1.91 0.06 0.00 1.31 0.00 0.00 55.95 59.85 2dmo s SER 3 Cb -0.09 -2.60 0.32 0.00 0.21 0.00 0.00 66.02 63.86 2dmo s SER 3 CO 0.44 0.04 1.20 0.61 0.41 0.00 0.00 173.24 175.95 2dmo n GLY 4 N 1.79 0.04 2.38 3.44 0.00 -1.26 -4.95 105.19 106.63 2dmo n GLY 4 Ca -0.00 0.25 -0.17 0.00 0.00 0.00 0.00 46.02 46.10 2dmo n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dmo n SER 5 N 0.38 -4.76 0.16 1.61 3.41 -1.26 -4.83 113.62 108.34 2dmo n SER 5 Ca 0.03 0.17 0.03 0.00 -0.26 0.00 0.00 58.87 58.83 2dmo n SER 5 Cb 0.72 -4.07 0.38 0.00 -0.26 0.00 0.00 64.21 60.98 2dmo n SER 5 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2dmo h SER 6 N 0.00 0.09 -3.64 4.04 4.64 -1.93 -3.42 113.55 113.33 2dmo h SER 6 Ca -0.38 -0.03 -0.44 0.00 -0.47 0.00 0.00 61.79 60.48 2dmo h SER 6 Cb 1.24 -0.02 -0.32 0.00 -0.31 0.00 0.00 62.40 62.98 2dmo h SER 6 CO 0.47 0.36 -0.79 -0.83 -0.87 0.00 0.00 176.83 175.18 2dmo s GLY 7 N -4.20 0.56 -0.29 -0.77 0.00 -1.26 -4.78 107.32 96.58 2dmo s GLY 7 Ca -0.04 -0.27 -0.25 0.00 0.00 0.00 0.00 44.72 44.17 2dmo s GLY 7 CO 0.73 0.10 0.84 -0.54 0.00 0.00 0.00 173.10 174.22 2dmo s GLU 8 N 0.48 4.04 0.25 2.90 0.41 -0.80 -4.66 118.70 121.32 2dmo s GLU 8 Ca -0.08 0.77 -0.30 0.00 -0.41 0.00 0.00 54.97 54.95 2dmo s GLU 8 Cb -0.12 -3.70 -0.09 0.00 -1.78 0.00 0.00 34.13 28.44 2dmo s GLU 8 CO 0.01 -0.66 1.31 0.00 -0.49 0.00 0.00 175.26 175.43 2dmo s ALA 9 N 3.02 3.52 0.03 5.21 0.00 -1.26 -0.62 121.76 131.66 2dmo s ALA 9 Ca 0.35 1.16 -0.04 0.00 0.00 0.00 0.00 51.96 53.44 2dmo s ALA 9 Cb -0.14 -3.48 -0.01 0.00 0.00 0.00 0.00 23.12 19.48 2dmo s ALA 9 CO 0.11 -0.56 0.05 -1.01 0.00 0.00 0.00 175.76 174.35 2dmo s HIS 10 N -0.32 0.22 -0.27 0.00 3.76 -0.54 -2.90 115.29 115.25 2dmo s HIS 10 Ca 0.54 -0.50 -0.12 0.00 -0.15 0.00 0.00 55.06 54.83 2dmo s HIS 10 Cb -0.38 -0.17 -0.05 0.00 1.11 0.00 0.00 32.58 33.10 2dmo s HIS 10 CO 0.43 -0.30 0.22 0.50 -0.85 0.00 0.00 174.74 174.74 2dmo s ARG 11 N -2.15 3.99 0.00 1.40 3.52 0.52 -2.39 118.95 123.85 2dmo s ARG 11 Ca -0.09 -0.23 -0.30 0.00 -0.13 0.00 0.00 55.73 54.98 2dmo s ARG 11 Cb -0.04 -3.63 -0.06 0.00 -1.56 0.00 0.00 34.95 29.66 2dmo s ARG 11 CO -0.03 -0.14 1.50 0.08 -0.81 0.00 0.00 175.30 175.90 2dmo s VAL 12 N 1.66 3.53 -0.25 7.11 1.01 -0.82 -1.50 120.40 131.14 2dmo s VAL 12 Ca 0.09 0.89 -0.18 0.00 0.00 0.00 0.00 61.98 62.77 2dmo s VAL 12 Cb -0.15 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 2dmo s VAL 12 CO 0.09 -0.02 0.53 -0.76 0.00 0.00 0.00 175.10 174.95 2dmo s LEU 13 N 2.74 4.07 0.30 3.92 1.43 -0.15 -0.76 118.68 130.24 2dmo s LEU 13 Ca 0.68 0.58 -0.29 0.00 -1.03 0.00 0.00 54.13 54.07 2dmo s LEU 13 Cb -0.34 -2.70 -0.13 0.00 0.03 0.00 0.00 46.19 43.05 2dmo s LEU 13 CO 0.28 -0.28 1.23 2.22 0.23 0.00 0.00 176.35 180.03 2dmo n PHE 14 N 5.43 1.95 0.00 0.29 1.16 -1.26 -4.43 117.46 120.60 2dmo n PHE 14 Ca -0.04 0.58 0.00 0.00 -1.87 0.00 0.00 57.45 56.12 2dmo n PHE 14 Cb 0.50 -2.37 0.00 0.00 -1.61 0.00 0.00 39.48 35.99 2dmo n PHE 14 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2dmo n GLY 15 N 1.17 0.39 3.08 4.97 0.00 -1.26 -5.11 105.19 108.43 2dmo n GLY 15 Ca 0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 2dmo n GLY 15 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2dmo s PHE 16 N 0.00 1.11 -0.68 1.61 5.36 -1.26 -5.10 117.98 119.02 2dmo s PHE 16 Ca 0.00 -0.22 -0.02 0.00 -0.96 0.00 0.00 56.93 55.73 2dmo s PHE 16 Cb 0.00 -0.71 0.17 0.00 -0.34 0.00 0.00 43.02 42.14 2dmo s PHE 16 CO 0.00 -0.01 0.50 0.08 -1.46 0.00 0.00 175.22 174.32 2dmo s VAL 17 N -0.34 3.72 -1.17 3.12 1.01 -1.26 -5.02 120.40 120.47 2dmo s VAL 17 Ca 0.04 -3.25 -0.23 0.00 0.00 0.00 0.00 61.98 58.55 2dmo s VAL 17 Cb -0.05 -3.41 -0.09 0.00 0.00 0.00 0.00 36.38 32.83 2dmo s VAL 17 CO -0.00 -0.92 1.93 -0.81 0.00 0.00 0.00 175.10 175.30 2dmo n PRO 18 N 3.14 1.60 -3.54 2.72 -0.04 -1.26 -4.88 135.00 132.74 2dmo n PRO 18 Ca 0.11 -2.44 -0.41 0.00 -0.04 0.00 0.00 63.50 60.71 2dmo n PRO 18 Cb 0.37 -3.70 -0.07 0.00 -0.04 0.00 0.00 33.50 30.06 2dmo n PRO 18 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2dmo s GLU 19 N 6.40 2.80 0.28 0.54 2.12 -1.26 -4.27 118.70 125.31 2dmo s GLU 19 Ca 0.68 -2.15 -0.20 0.00 0.36 0.00 0.00 54.97 53.66 2dmo s GLU 19 Cb 0.00 -4.01 0.06 0.00 0.26 0.00 0.00 34.13 30.44 2dmo s GLU 19 CO 0.14 -1.22 0.89 0.95 -0.54 0.00 0.00 175.26 175.48 2dmo s THR 20 N 0.67 0.00 -0.11 -1.70 -4.23 -1.26 -5.03 115.64 103.97 2dmo s THR 20 Ca 0.12 -0.82 0.15 0.00 -1.18 0.00 0.00 61.69 59.96 2dmo s THR 20 Cb -0.21 -2.66 -0.06 0.00 1.34 0.00 0.00 72.50 70.92 2dmo s THR 20 CO -0.03 0.00 1.12 0.07 -0.54 0.00 0.00 174.62 175.23 2dmo h LYS 21 N 2.00 0.00 0.04 3.99 5.09 -2.02 -3.36 116.57 122.30 2dmo h LYS 21 Ca -0.28 0.00 -0.11 0.00 0.09 0.00 0.00 60.65 60.35 2dmo h LYS 21 Cb 1.24 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 33.56 2dmo h LYS 21 CO 0.35 0.45 -0.54 0.93 -2.09 0.00 0.00 179.45 178.54 2dmo h GLU 22 N 0.00 0.08 -7.34 0.07 5.08 -1.99 -3.47 114.58 107.02 2dmo h GLU 22 Ca -0.09 -0.14 -0.51 0.00 -1.00 0.00 0.00 59.36 57.63 2dmo h GLU 22 Cb 1.53 0.05 0.08 0.00 0.50 0.00 0.00 28.75 30.91 2dmo h GLU 22 CO 0.06 1.07 0.39 -1.21 -1.00 0.00 0.00 179.01 178.32 2dmo s GLU 23 N -2.31 3.29 -0.10 2.33 8.01 -1.26 -4.31 118.70 124.35 2dmo s GLU 23 Ca -0.20 0.87 -0.14 0.00 0.01 0.00 0.00 54.97 55.51 2dmo s GLU 23 Cb 0.00 -2.04 -0.05 0.00 -4.31 0.00 0.00 34.13 27.74 2dmo s GLU 23 CO 0.71 -0.82 0.35 -1.17 0.01 0.00 0.00 175.26 174.33 2dmo s LEU 24 N -5.30 4.34 -0.46 1.80 2.96 -1.16 -4.54 118.68 116.33 2dmo s LEU 24 Ca 0.57 0.70 -0.29 0.00 -0.22 0.00 0.00 54.13 54.89 2dmo s LEU 24 Cb -0.13 -2.47 0.03 0.00 0.50 0.00 0.00 46.19 44.12 2dmo s LEU 24 CO 0.53 0.18 1.19 -1.58 -1.32 0.00 0.00 176.35 175.35 2dmo s GLN 25 N -0.14 3.70 0.24 1.98 -0.44 -1.26 -4.84 119.66 118.90 2dmo s GLN 25 Ca 0.20 0.64 0.10 0.00 -2.50 0.00 0.00 55.36 53.81 2dmo s GLN 25 Cb -0.14 -3.93 -0.05 0.00 -1.64 0.00 0.00 33.01 27.25 2dmo s GLN 25 CO 0.08 -1.41 -0.18 0.14 0.50 0.00 0.00 175.29 174.42 2dmo s VAL 26 N 4.62 2.18 0.32 1.34 -7.23 -1.26 -5.14 120.40 115.23 2dmo s VAL 26 Ca 0.50 -2.28 -0.00 0.00 -1.81 0.00 0.00 61.98 58.39 2dmo s VAL 26 Cb -0.08 -2.17 -0.04 0.00 0.56 0.00 0.00 36.38 34.65 2dmo s VAL 26 CO 0.32 -0.43 0.53 -0.04 -0.31 0.00 0.00 175.10 175.16 2dmo s MET 27 N -3.42 3.51 -0.06 4.82 -1.94 -1.26 -4.93 119.30 116.02 2dmo s MET 27 Ca 0.26 -0.30 -0.30 0.00 -1.71 0.00 0.00 55.69 53.63 2dmo s MET 27 Cb -0.04 -2.68 -0.05 0.00 2.01 0.00 0.00 34.83 34.07 2dmo s MET 27 CO 0.11 0.19 1.49 -1.25 -0.01 0.00 0.00 175.02 175.56 2dmo s PRO 28 N -4.11 4.22 0.00 2.03 0.04 -1.26 -2.91 135.00 133.01 2dmo s PRO 28 Ca 0.40 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.46 2dmo s PRO 28 Cb -0.10 -3.80 0.00 0.00 0.04 0.00 0.00 34.50 30.65 2dmo s PRO 28 CO 0.34 -0.73 0.00 0.41 0.04 0.00 0.00 177.00 177.06 2dmo n GLY 29 N 3.87 0.56 3.98 0.56 0.00 0.06 -4.96 105.19 109.26 2dmo n GLY 29 Ca 0.15 -0.80 -0.20 0.00 0.00 0.00 0.00 46.02 45.18 2dmo n GLY 29 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dmo s ASN 30 N -2.93 5.78 -0.21 1.61 0.02 -1.15 -4.76 114.94 113.31 2dmo s ASN 30 Ca 0.00 -0.09 -0.07 0.00 -1.02 0.00 0.00 52.86 51.68 2dmo s ASN 30 Cb 0.00 -1.15 -0.04 0.00 0.02 0.00 0.00 41.25 40.09 2dmo s ASN 30 CO 0.00 -0.66 0.07 -0.63 0.02 0.00 0.00 177.10 175.90 2dmo s ILE 31 N -2.39 4.62 0.01 0.60 -1.09 -1.26 -1.94 121.20 119.76 2dmo s ILE 31 Ca 0.49 -0.08 0.02 0.00 -2.23 0.00 0.00 60.65 58.85 2dmo s ILE 31 Cb -0.10 -3.11 -0.01 0.00 -1.58 0.00 0.00 42.46 37.66 2dmo s ILE 31 CO 0.34 0.41 -0.07 0.68 -1.23 0.00 0.00 174.94 175.07 2dmo s VAL 32 N 0.87 0.53 -0.43 2.92 -7.23 -1.01 -4.95 120.40 111.10 2dmo s VAL 32 Ca 0.04 -0.55 -0.21 0.00 -1.81 0.00 0.00 61.98 59.45 2dmo s VAL 32 Cb -0.14 -0.50 0.02 0.00 0.56 0.00 0.00 36.38 36.33 2dmo s VAL 32 CO 0.02 -0.03 0.65 -0.36 -0.31 0.00 0.00 175.10 175.08 2dmo s PHE 33 N -0.55 3.07 0.29 2.82 0.08 -1.18 -1.46 117.98 121.05 2dmo s PHE 33 Ca -0.01 -0.01 -0.29 0.00 0.12 0.00 0.00 56.93 56.73 2dmo s PHE 33 Cb -0.05 -3.35 -0.10 0.00 -0.57 0.00 0.00 43.02 38.96 2dmo s PHE 33 CO 0.00 -0.86 1.11 0.08 -0.10 0.00 0.00 175.22 175.45 2dmo s VAL 34 N 2.83 3.46 -0.05 -0.44 1.01 0.20 -0.75 120.40 126.67 2dmo s VAL 34 Ca 0.23 1.45 -0.07 0.00 0.00 0.00 0.00 61.98 63.59 2dmo s VAL 34 Cb -0.14 -3.91 -0.02 0.00 0.00 0.00 0.00 36.38 32.30 2dmo s VAL 34 CO 0.19 0.33 -0.14 0.18 0.00 0.00 0.00 175.10 175.65 2dmo n LEU 35 N 1.09 1.10 -4.18 3.92 4.77 0.83 -1.91 117.00 122.63 2dmo n LEU 35 Ca -0.01 0.17 -0.22 0.00 -0.03 0.00 0.00 56.01 55.93 2dmo n LEU 35 Cb 0.45 -0.49 -0.14 0.00 -2.33 0.00 0.00 43.42 40.91 2dmo n LEU 35 CO 0.54 -0.48 -0.48 -0.75 -1.33 0.00 0.00 177.39 174.89 2dmo s LYS 36 N -2.06 1.09 -0.16 3.23 2.47 -1.22 -4.97 119.74 118.11 2dmo s LYS 36 Ca -0.12 -0.81 -0.01 0.00 -1.56 0.00 0.00 55.97 53.47 2dmo s LYS 36 Cb 0.02 -1.13 0.05 0.00 -1.46 0.00 0.00 37.83 35.30 2dmo s LYS 36 CO 0.18 0.28 -0.02 0.15 0.16 0.00 0.00 175.35 176.10 2dmo s LYS 37 N -1.12 1.13 0.00 4.03 1.02 -1.26 -2.05 119.74 121.48 2dmo s LYS 37 Ca 0.04 -0.43 0.00 0.00 0.02 0.00 0.00 55.97 55.59 2dmo s LYS 37 Cb -0.08 -1.92 0.00 0.00 -0.52 0.00 0.00 37.83 35.31 2dmo s LYS 37 CO 0.01 -0.48 0.00 0.41 -0.92 0.00 0.00 175.35 174.38 2dmo n GLY 38 N 4.95 2.78 2.75 -3.33 0.00 -1.26 -5.04 105.19 106.04 2dmo n GLY 38 Ca -0.10 -2.10 -0.35 0.00 0.00 0.00 0.00 46.02 43.47 2dmo n GLY 38 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2dmo n ASN 39 N -1.35 6.34 -1.11 1.61 5.15 -1.26 -4.49 115.26 120.15 2dmo n ASN 39 Ca 0.00 -3.77 0.02 0.00 -0.60 0.00 0.00 54.58 50.23 2dmo n ASN 39 Cb 0.00 -0.85 0.01 0.00 -0.53 0.00 0.00 39.78 38.41 2dmo n ASN 39 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2dmo n ASP 40 N -0.42 0.53 -2.76 1.20 9.92 -1.26 -4.98 116.55 118.77 2dmo n ASP 40 Ca 0.46 -1.97 -0.17 0.00 -0.53 0.00 0.00 54.79 52.59 2dmo n ASP 40 Cb 0.38 -0.22 -0.00 0.00 -0.64 0.00 0.00 41.12 40.64 2dmo n ASP 40 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2dmo n ASN 41 N 0.29 -4.10 -3.63 -2.24 4.13 -1.26 -4.93 115.26 103.53 2dmo n ASN 41 Ca 0.02 -0.02 -0.25 0.00 1.68 0.00 0.00 54.58 56.00 2dmo n ASN 41 Cb 0.96 -3.43 -0.17 0.00 -1.54 0.00 0.00 39.78 35.59 2dmo n ASN 41 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 2dmo s TRP 42 N -2.77 0.24 -0.07 3.10 0.23 -1.26 -4.13 118.94 114.28 2dmo s TRP 42 Ca 0.14 -0.29 0.03 0.00 -2.03 0.00 0.00 56.10 53.96 2dmo s TRP 42 Cb -0.07 -0.69 -0.02 0.00 0.03 0.00 0.00 33.47 32.72 2dmo s TRP 42 CO 0.18 -0.48 -0.18 0.00 0.96 0.00 0.00 176.95 177.43 2dmo s ALA 43 N 2.12 2.48 -0.40 0.98 0.00 -0.25 -4.01 121.76 122.68 2dmo s ALA 43 Ca 0.02 -0.98 -0.27 0.00 0.00 0.00 0.00 51.96 50.73 2dmo s ALA 43 Cb -0.16 -0.93 0.02 0.00 0.00 0.00 0.00 23.12 22.05 2dmo s ALA 43 CO -0.08 0.43 1.01 0.99 0.00 0.00 0.00 175.76 178.11 2dmo s THR 44 N -0.25 4.45 0.40 0.00 2.01 -0.87 -1.82 115.64 119.55 2dmo s THR 44 Ca 0.01 1.23 0.08 0.00 0.31 0.00 0.00 61.69 63.31 2dmo s THR 44 Cb -0.13 -4.44 -0.04 0.00 0.01 0.00 0.00 72.50 67.90 2dmo s THR 44 CO 0.03 -0.70 0.22 0.68 -0.69 0.00 0.00 174.62 174.15 2dmo s VAL 45 N 3.82 2.56 -0.20 3.82 -7.23 -1.22 -0.12 120.40 121.84 2dmo s VAL 45 Ca 0.42 -1.61 0.01 0.00 -1.81 0.00 0.00 61.98 58.99 2dmo s VAL 45 Cb -0.10 -2.99 0.04 0.00 0.56 0.00 0.00 36.38 33.88 2dmo s VAL 45 CO 0.23 -0.05 -0.12 -0.04 -0.31 0.00 0.00 175.10 174.82 2dmo s MET 46 N -3.94 2.20 -0.17 4.82 -1.94 0.07 -2.94 119.30 117.40 2dmo s MET 46 Ca 0.42 -0.91 0.01 0.00 -1.71 0.00 0.00 55.69 53.50 2dmo s MET 46 Cb 0.01 -2.49 0.02 0.00 2.01 0.00 0.00 34.83 34.37 2dmo s MET 46 CO 0.24 -0.41 -0.17 0.12 -0.01 0.00 0.00 175.02 174.78 2dmo s PHE 47 N 1.34 2.51 -1.45 -0.03 5.36 -0.00 -3.07 117.98 122.63 2dmo s PHE 47 Ca -0.01 -1.47 -0.10 0.00 -0.96 0.00 0.00 56.93 54.39 2dmo s PHE 47 Cb -0.16 -1.78 0.05 0.00 -0.34 0.00 0.00 43.02 40.80 2dmo s PHE 47 CO -0.08 -0.75 0.77 -1.71 -1.46 0.00 0.00 175.22 171.98 2dmo n ASN 48 N 4.69 -5.02 -0.62 6.13 2.85 -1.26 -0.43 115.26 121.60 2dmo n ASN 48 Ca -0.19 -0.51 -0.07 0.00 -0.11 0.00 0.00 54.58 53.69 2dmo n ASN 48 Cb 0.50 -4.04 -0.03 0.00 1.24 0.00 0.00 39.78 37.45 2dmo n ASN 48 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2dmo n GLY 49 N -1.53 0.77 3.30 8.20 0.00 -1.26 -5.02 105.19 109.65 2dmo n GLY 49 Ca -0.02 -0.69 -0.31 0.00 0.00 0.00 0.00 46.02 45.00 2dmo n GLY 49 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dmo s GLN 50 N -2.97 2.41 0.14 1.61 -0.21 0.42 -5.13 119.66 115.94 2dmo s GLN 50 Ca 0.00 -0.89 -0.06 0.00 0.02 0.00 0.00 55.36 54.42 2dmo s GLN 50 Cb 0.00 -2.15 -0.06 0.00 1.00 0.00 0.00 33.01 31.81 2dmo s GLN 50 CO 0.00 0.46 0.40 0.21 -2.12 0.00 0.00 175.29 174.24 2dmo s LYS 51 N -0.35 3.66 0.00 2.91 2.20 -1.26 -0.82 119.74 126.08 2dmo s LYS 51 Ca 0.02 0.00 0.00 0.00 -0.36 0.00 0.00 55.97 55.63 2dmo s LYS 51 Cb -0.12 -2.85 0.00 0.00 -1.51 0.00 0.00 37.83 33.35 2dmo s LYS 51 CO 0.02 0.46 0.00 0.41 -0.36 0.00 0.00 175.35 175.88 2dmo n GLY 52 N 0.20 1.92 3.02 5.54 0.00 -1.15 -4.89 105.19 109.82 2dmo n GLY 52 Ca -0.03 -0.57 -0.14 0.00 0.00 0.00 0.00 46.02 45.28 2dmo n GLY 52 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dmo s LEU 53 N 0.00 2.17 0.07 0.99 1.43 -1.26 -3.38 118.68 118.70 2dmo s LEU 53 Ca 0.00 -0.39 -0.18 0.00 -1.03 0.00 0.00 54.13 52.53 2dmo s LEU 53 Cb 0.00 -0.17 0.04 0.00 0.03 0.00 0.00 46.19 46.09 2dmo s LEU 53 CO 0.00 -0.12 0.43 0.68 0.23 0.00 0.00 176.35 177.57 2dmo s VAL 54 N -0.95 0.05 -0.02 -1.59 -7.23 -0.75 -2.97 120.40 106.94 2dmo s VAL 54 Ca -0.06 -0.44 -0.30 0.00 -1.81 0.00 0.00 61.98 59.36 2dmo s VAL 54 Cb -0.07 -1.01 -0.05 0.00 0.56 0.00 0.00 36.38 35.80 2dmo s VAL 54 CO 0.00 -0.24 1.46 -2.16 -0.31 0.00 0.00 175.10 173.85 2dmo s PRO 55 N -2.85 4.25 0.27 4.82 0.04 -1.26 -1.09 135.00 139.18 2dmo s PRO 55 Ca -0.03 2.02 0.05 0.00 0.04 0.00 0.00 61.00 63.08 2dmo s PRO 55 Cb -0.00 -3.67 0.37 0.00 0.04 0.00 0.00 34.50 31.24 2dmo s PRO 55 CO -0.05 -0.66 1.65 0.00 0.04 0.00 0.00 177.00 177.98 2dmo h ASN 57 N 0.20 0.04 -1.77 0.00 -0.26 -1.91 -2.19 115.58 109.69 2dmo h ASN 57 Ca 0.01 -0.00 -0.74 0.00 -0.56 0.00 0.00 56.30 55.01 2dmo h ASN 57 Cb 0.92 -0.01 -0.27 0.00 -1.06 0.00 0.00 38.32 37.90 2dmo h ASN 57 CO 0.07 0.03 1.01 -1.22 -1.06 0.00 0.00 177.43 176.26 2dmo n TYR 58 N -4.49 2.97 -3.91 1.19 4.01 -1.09 -4.93 117.16 110.91 2dmo n TYR 58 Ca 0.02 -2.44 -0.10 0.00 -0.16 0.00 0.00 57.90 55.21 2dmo n TYR 58 Cb 0.25 -1.25 -0.11 0.00 -0.31 0.00 0.00 39.34 37.93 2dmo n TYR 58 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2dmo s LEU 59 N -3.96 1.85 -0.02 7.72 1.43 -0.83 -0.98 118.68 123.91 2dmo s LEU 59 Ca 0.55 -0.30 0.02 0.00 -1.03 0.00 0.00 54.13 53.37 2dmo s LEU 59 Cb 0.45 0.40 0.00 0.00 0.03 0.00 0.00 46.19 47.07 2dmo s LEU 59 CO -0.33 -0.31 -0.07 -0.70 0.23 0.00 0.00 176.35 175.16 2dmo s GLU 60 N -1.29 0.73 -0.38 1.70 2.12 -0.56 -4.91 118.70 116.11 2dmo s GLU 60 Ca -0.14 -0.25 -0.28 0.00 0.36 0.00 0.00 54.97 54.66 2dmo s GLU 60 Cb -0.08 -0.70 -0.01 0.00 0.26 0.00 0.00 34.13 33.59 2dmo s GLU 60 CO 0.00 0.11 1.72 -1.25 -0.54 0.00 0.00 175.26 175.30 2dmo s PRO 61 N 0.08 3.32 -0.90 4.30 0.04 -1.26 -0.35 135.00 140.23 2dmo s PRO 61 Ca -0.01 1.23 -0.22 0.00 0.04 0.00 0.00 61.00 62.04 2dmo s PRO 61 Cb -0.06 -4.18 0.08 0.00 0.04 0.00 0.00 34.50 30.38 2dmo s PRO 61 CO -0.00 -1.88 1.25 0.08 0.04 0.00 0.00 177.00 176.49 2dmo s VAL 62 N 6.78 4.22 0.26 -0.36 1.01 -1.14 -4.92 120.40 126.24 2dmo s VAL 62 Ca 0.74 -0.82 -0.21 0.00 0.00 0.00 0.00 61.98 61.69 2dmo s VAL 62 Cb -0.19 -4.89 0.05 0.00 0.00 0.00 0.00 36.38 31.34 2dmo s VAL 62 CO 0.32 -1.71 0.84 -0.44 0.00 0.00 0.00 175.10 174.10 2dmo s SER 63 N 4.18 -0.15 0.00 3.32 0.01 -1.26 -4.85 113.70 114.96 2dmo s SER 63 Ca 0.37 -0.69 0.00 0.00 1.31 0.00 0.00 55.95 56.94 2dmo s SER 63 Cb -0.05 0.67 0.00 0.00 0.21 0.00 0.00 66.02 66.85 2dmo s SER 63 CO -0.04 -1.27 0.00 0.61 0.41 0.00 0.00 173.24 172.96 2dmo n GLY 64 N -0.51 -1.81 2.05 3.44 0.00 -1.26 -5.16 105.19 101.94 2dmo n GLY 64 Ca -0.05 -1.15 -0.17 0.00 0.00 0.00 0.00 46.02 44.64 2dmo n GLY 64 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dmo n PRO 65 N -0.32 -2.27 -3.61 1.61 -0.04 -1.26 -4.99 135.00 124.12 2dmo n PRO 65 Ca 0.00 -1.02 -0.37 0.00 -0.04 0.00 0.00 63.50 62.07 2dmo n PRO 65 Cb 0.00 -0.96 -0.06 0.00 -0.04 0.00 0.00 33.50 32.44 2dmo n PRO 65 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dmo s SER 66 N -3.23 6.08 -1.50 3.54 0.15 -1.26 -4.74 113.70 112.74 2dmo s SER 66 Ca 0.41 -3.65 -0.11 0.00 0.70 0.00 0.00 55.95 53.31 2dmo s SER 66 Cb -0.04 -1.94 0.07 0.00 -1.71 0.00 0.00 66.02 62.41 2dmo s SER 66 CO 0.32 -0.21 0.85 -0.24 1.20 0.00 0.00 173.24 175.16 2dmo n SER 67 N 2.45 -3.49 0.00 5.45 2.88 -1.26 -5.38 113.62 114.26 2dmo n SER 67 Ca 0.21 -0.84 0.00 0.00 -1.33 0.00 0.00 58.87 56.91 2dmo n SER 67 Cb 0.37 -3.68 0.00 0.00 -0.75 0.00 0.00 64.21 60.15 2dmo n SER 67 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42