#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 1.02 -0.25 1.61 0.01 -1.26 -5.13 113.70 109.69 2dmo s SER 2 Ca 0.00 -0.15 -0.13 0.00 1.31 0.00 0.00 55.95 56.98 2dmo s SER 2 Cb 0.00 -0.23 -0.04 0.00 0.21 0.00 0.00 66.02 65.95 2dmo s SER 2 CO 0.00 0.06 0.28 -0.55 0.41 0.00 0.00 173.24 173.44 2dmo s SER 3 N 0.12 6.20 0.00 2.44 0.15 -1.26 -4.96 113.70 116.39 2dmo s SER 3 Ca -0.01 0.21 0.00 0.00 0.70 0.00 0.00 55.95 56.85 2dmo s SER 3 Cb -0.07 -2.17 0.00 0.00 -1.71 0.00 0.00 66.02 62.08 2dmo s SER 3 CO 0.00 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 174.98 2dmo n GLY 4 N 4.53 0.83 0.87 9.45 0.00 -1.26 -5.06 105.19 114.55 2dmo n GLY 4 Ca -0.11 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.05 2dmo n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dmo n SER 5 N -0.50 0.00 -3.63 1.61 7.64 -1.26 -5.02 113.62 112.46 2dmo n SER 5 Ca 0.00 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.61 2dmo n SER 5 Cb 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.21 2dmo n SER 5 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2dmo n SER 6 N -1.85 -4.42 -5.01 6.43 3.41 -1.26 -4.94 113.62 105.98 2dmo n SER 6 Ca 0.00 -0.60 -0.21 0.00 -0.26 0.00 0.00 58.87 57.80 2dmo n SER 6 Cb 0.00 -3.59 0.05 0.00 -0.26 0.00 0.00 64.21 60.41 2dmo n SER 6 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dmo s GLY 7 N -3.00 1.87 -0.33 5.00 0.00 -1.26 -5.01 107.32 104.59 2dmo s GLY 7 Ca 0.53 -1.95 -0.29 0.00 0.00 0.00 0.00 44.72 43.01 2dmo s GLY 7 CO 0.66 -1.74 1.22 -0.54 0.00 0.00 0.00 173.10 172.70 2dmo s GLU 8 N -4.57 3.93 -0.17 2.90 8.01 -0.32 -4.42 118.70 124.05 2dmo s GLU 8 Ca 0.56 1.11 -0.29 0.00 0.01 0.00 0.00 54.97 56.35 2dmo s GLU 8 Cb -0.05 -3.84 -0.04 0.00 -4.31 0.00 0.00 34.13 25.89 2dmo s GLU 8 CO 0.35 -1.10 1.63 0.00 0.01 0.00 0.00 175.26 176.15 2dmo s ALA 9 N 4.20 3.37 0.22 5.21 0.00 -1.25 -0.15 121.76 133.37 2dmo s ALA 9 Ca 0.52 0.62 0.11 0.00 0.00 0.00 0.00 51.96 53.21 2dmo s ALA 9 Cb -0.14 -3.82 -0.05 0.00 0.00 0.00 0.00 23.12 19.12 2dmo s ALA 9 CO 0.22 -1.78 -0.17 -1.01 0.00 0.00 0.00 175.76 173.02 2dmo s HIS 10 N 4.88 2.42 -0.10 0.00 3.76 0.58 -0.64 115.29 126.20 2dmo s HIS 10 Ca 0.72 -0.31 0.02 0.00 -0.15 0.00 0.00 55.06 55.35 2dmo s HIS 10 Cb -0.27 -1.14 -0.02 0.00 1.11 0.00 0.00 32.58 32.26 2dmo s HIS 10 CO 0.29 0.57 -0.16 0.50 -0.85 0.00 0.00 174.74 175.09 2dmo s ARG 11 N -3.03 3.01 0.45 1.40 6.06 -0.32 -1.55 118.95 124.98 2dmo s ARG 11 Ca 0.25 -0.73 -0.24 0.00 -2.50 0.00 0.00 55.73 52.51 2dmo s ARG 11 Cb -0.07 -2.48 -0.07 0.00 0.06 0.00 0.00 34.95 32.39 2dmo s ARG 11 CO 0.13 0.35 1.24 0.08 -2.50 0.00 0.00 175.30 174.60 2dmo s VAL 12 N -0.01 2.77 0.17 7.11 1.01 -1.20 -2.07 120.40 128.16 2dmo s VAL 12 Ca -0.05 0.62 0.03 0.00 0.00 0.00 0.00 61.98 62.59 2dmo s VAL 12 Cb -0.14 -3.33 -0.05 0.00 0.00 0.00 0.00 36.38 32.86 2dmo s VAL 12 CO 0.04 0.03 -0.06 -0.76 0.00 0.00 0.00 175.10 174.36 2dmo s LEU 13 N -2.88 2.37 -1.88 3.92 1.43 -1.01 -4.02 118.68 116.61 2dmo s LEU 13 Ca 0.62 -1.09 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 2dmo s LEU 13 Cb -0.34 -0.25 0.00 0.00 0.03 0.00 0.00 46.19 45.63 2dmo s LEU 13 CO 0.42 -0.43 0.00 0.49 0.23 0.00 0.00 176.35 177.06 2dmo n PHE 14 N -0.24 -0.45 -3.68 0.29 3.01 -1.26 -2.52 117.46 112.61 2dmo n PHE 14 Ca -0.08 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.12 2dmo n PHE 14 Cb 0.62 -3.42 0.03 0.00 -0.01 0.00 0.00 39.48 36.70 2dmo n PHE 14 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dmo n GLY 15 N -0.57 -0.70 3.64 1.37 0.00 -1.26 -4.89 105.19 102.78 2dmo n GLY 15 Ca -0.20 0.33 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.59 2.87 -0.74 1.61 5.36 -1.05 -4.98 117.98 117.47 2dmo s PHE 16 Ca 0.27 1.00 -0.05 0.00 -0.96 0.00 0.00 56.93 57.19 2dmo s PHE 16 Cb -0.08 -3.79 0.19 0.00 -0.34 0.00 0.00 43.02 38.99 2dmo s PHE 16 CO 0.84 -1.36 0.60 0.08 -1.46 0.00 0.00 175.22 173.91 2dmo s VAL 17 N 4.02 4.28 -0.62 3.12 1.01 -1.26 -4.80 120.40 126.15 2dmo s VAL 17 Ca 0.52 -3.09 -0.26 0.00 0.00 0.00 0.00 61.98 59.15 2dmo s VAL 17 Cb -0.15 -3.71 -0.02 0.00 0.00 0.00 0.00 36.38 32.49 2dmo s VAL 17 CO 0.19 -0.96 1.86 -2.16 0.00 0.00 0.00 175.10 174.04 2dmo s PRO 18 N -0.35 2.62 -0.54 2.72 0.04 -1.26 -4.94 135.00 133.30 2dmo s PRO 18 Ca 0.20 0.60 -0.02 0.00 0.04 0.00 0.00 61.00 61.81 2dmo s PRO 18 Cb -0.15 -4.40 0.14 0.00 0.04 0.00 0.00 34.50 30.13 2dmo s PRO 18 CO -0.06 -2.75 0.34 -1.83 0.04 0.00 0.00 177.00 172.74 2dmo s GLU 19 N 7.05 2.30 0.15 4.56 -1.05 -1.26 -3.27 118.70 127.18 2dmo s GLU 19 Ca 0.67 -2.28 -0.24 0.00 -0.15 0.00 0.00 54.97 52.97 2dmo s GLU 19 Cb -0.13 -3.64 0.08 0.00 -0.44 0.00 0.00 34.13 30.00 2dmo s GLU 19 CO 0.20 -1.13 1.04 0.95 0.95 0.00 0.00 175.26 177.27 2dmo s THR 20 N 0.35 0.00 0.11 1.83 -4.23 -1.26 -5.02 115.64 107.42 2dmo s THR 20 Ca 0.14 -0.58 -0.03 0.00 -1.18 0.00 0.00 61.69 60.04 2dmo s THR 20 Cb -0.21 -2.42 -0.22 0.00 1.34 0.00 0.00 72.50 70.99 2dmo s THR 20 CO -0.04 0.00 1.25 0.07 -0.54 0.00 0.00 174.62 175.37 2dmo h LYS 21 N 2.00 0.32 0.11 3.99 2.10 -2.02 -3.35 116.57 119.72 2dmo h LYS 21 Ca -0.26 -0.42 -0.01 0.00 -2.00 0.00 0.00 60.65 57.97 2dmo h LYS 21 Cb 1.22 0.13 0.00 0.00 -0.90 0.00 0.00 32.23 32.69 2dmo h LYS 21 CO 0.31 1.13 -0.05 1.49 -2.00 0.00 0.00 179.45 180.32 2dmo h GLU 22 N 0.15 -0.14 -7.41 0.07 4.57 -1.96 -3.46 114.58 106.39 2dmo h GLU 22 Ca -0.10 0.01 -0.44 0.00 -1.18 0.00 0.00 59.36 57.66 2dmo h GLU 22 Cb 1.72 0.03 0.17 0.00 -0.16 0.00 0.00 28.75 30.51 2dmo h GLU 22 CO 0.17 0.34 0.19 -1.21 -1.18 0.00 0.00 179.01 177.33 2dmo s GLU 23 N -3.04 -0.09 -0.19 1.92 8.01 -1.26 -2.75 118.70 121.31 2dmo s GLU 23 Ca -0.12 0.22 0.00 0.00 0.01 0.00 0.00 54.97 55.08 2dmo s GLU 23 Cb -0.00 -1.70 0.02 0.00 -4.31 0.00 0.00 34.13 28.13 2dmo s GLU 23 CO 0.47 -3.01 -0.17 -1.17 0.01 0.00 0.00 175.26 171.38 2dmo s LEU 24 N -6.56 2.34 0.29 1.80 2.96 -1.25 -4.60 118.68 113.67 2dmo s LEU 24 Ca 0.68 -0.65 -0.29 0.00 -0.22 0.00 0.00 54.13 53.64 2dmo s LEU 24 Cb -0.14 -1.53 -0.13 0.00 0.50 0.00 0.00 46.19 44.88 2dmo s LEU 24 CO 0.56 -0.02 1.22 1.67 -1.32 0.00 0.00 176.35 178.47 2dmo n GLN 25 N 4.64 1.79 -4.09 1.98 7.27 -1.20 -4.71 117.38 123.06 2dmo n GLN 25 Ca -0.20 0.63 -0.15 0.00 0.07 0.00 0.00 57.00 57.35 2dmo n GLN 25 Cb 0.50 -2.16 -0.04 0.00 2.41 0.00 0.00 30.24 30.95 2dmo n GLN 25 CO 0.00 0.00 0.00 0.14 0.07 0.00 0.00 177.06 177.27 2dmo s VAL 26 N -0.76 0.00 0.25 1.69 -7.23 -1.26 -5.03 120.40 108.06 2dmo s VAL 26 Ca 0.61 -1.60 0.10 0.00 -1.81 0.00 0.00 61.98 59.28 2dmo s VAL 26 Cb -0.65 -2.67 -0.04 0.00 0.56 0.00 0.00 36.38 33.57 2dmo s VAL 26 CO 0.58 0.00 -0.05 -0.04 -0.31 0.00 0.00 175.10 175.27 2dmo s MET 27 N -2.95 2.15 -0.27 4.82 -1.94 -1.26 -4.81 119.30 115.05 2dmo s MET 27 Ca 0.31 -1.44 -0.29 0.00 -1.71 0.00 0.00 55.69 52.56 2dmo s MET 27 Cb -0.01 -2.10 -0.02 0.00 2.01 0.00 0.00 34.83 34.71 2dmo s MET 27 CO 0.21 0.38 1.64 -1.25 -0.01 0.00 0.00 175.02 175.99 2dmo s PRO 28 N -3.46 3.66 0.00 2.03 0.04 -1.26 -2.49 135.00 133.52 2dmo s PRO 28 Ca 0.30 1.53 0.00 0.00 0.04 0.00 0.00 61.00 62.87 2dmo s PRO 28 Cb -0.07 -4.07 0.00 0.00 0.04 0.00 0.00 34.50 30.40 2dmo s PRO 28 CO 0.18 -1.46 0.00 0.41 0.04 0.00 0.00 177.00 176.17 2dmo n GLY 29 N 4.90 0.78 3.98 0.56 0.00 -1.26 -5.05 105.19 109.10 2dmo n GLY 29 Ca 0.20 -0.39 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.36 4.26 -0.05 1.61 0.02 -1.04 -4.86 114.94 112.53 2dmo s ASN 30 Ca 0.00 -0.26 0.06 0.00 -1.02 0.00 0.00 52.86 51.64 2dmo s ASN 30 Cb 0.00 -0.11 -0.01 0.00 0.02 0.00 0.00 41.25 41.15 2dmo s ASN 30 CO 0.00 -1.92 -0.24 -0.63 0.02 0.00 0.00 177.10 174.33 2dmo s ILE 31 N -3.21 1.94 -0.01 0.60 -1.09 -1.26 -3.28 121.20 114.89 2dmo s ILE 31 Ca 0.67 -1.01 0.01 0.00 -2.23 0.00 0.00 60.65 58.09 2dmo s ILE 31 Cb -0.05 -1.64 0.00 0.00 -1.58 0.00 0.00 42.46 39.19 2dmo s ILE 31 CO 0.45 0.54 -0.04 0.68 -1.23 0.00 0.00 174.94 175.34 2dmo s VAL 32 N -0.19 0.34 -0.34 2.92 -7.23 -0.59 -4.93 120.40 110.39 2dmo s VAL 32 Ca -0.02 -0.16 -0.24 0.00 -1.81 0.00 0.00 61.98 59.76 2dmo s VAL 32 Cb -0.13 -0.31 0.01 0.00 0.56 0.00 0.00 36.38 36.51 2dmo s VAL 32 CO 0.03 0.11 0.81 -0.36 -0.31 0.00 0.00 175.10 175.38 2dmo s PHE 33 N 0.08 3.15 -0.04 2.82 0.08 -1.16 -0.31 117.98 122.60 2dmo s PHE 33 Ca -0.00 0.72 -0.30 0.00 0.12 0.00 0.00 56.93 57.47 2dmo s PHE 33 Cb -0.04 -3.35 -0.02 0.00 -0.57 0.00 0.00 43.02 39.04 2dmo s PHE 33 CO -0.00 -0.66 0.98 0.08 -0.10 0.00 0.00 175.22 175.52 2dmo s VAL 34 N 3.08 4.84 -0.07 -0.44 1.01 0.79 -0.66 120.40 128.96 2dmo s VAL 34 Ca 0.33 2.04 -0.04 0.00 0.00 0.00 0.00 61.98 64.31 2dmo s VAL 34 Cb -0.13 -4.31 -0.01 0.00 0.00 0.00 0.00 36.38 31.92 2dmo s VAL 34 CO 0.15 0.10 -0.09 0.18 0.00 0.00 0.00 175.10 175.45 2dmo n LEU 35 N 4.32 0.83 -4.18 3.92 4.77 0.77 -1.18 117.00 126.26 2dmo n LEU 35 Ca 0.07 0.41 -0.21 0.00 -0.03 0.00 0.00 56.01 56.25 2dmo n LEU 35 Cb 0.50 -0.67 -0.13 0.00 -2.33 0.00 0.00 43.42 40.79 2dmo n LEU 35 CO 0.52 -0.48 -0.48 -0.75 -1.33 0.00 0.00 177.39 174.87 2dmo s LYS 36 N -1.59 1.00 -0.22 3.23 2.20 -1.24 -4.92 119.74 118.20 2dmo s LYS 36 Ca -0.07 -0.85 -0.10 0.00 -0.36 0.00 0.00 55.97 54.58 2dmo s LYS 36 Cb 0.01 -1.04 -0.05 0.00 -1.51 0.00 0.00 37.83 35.24 2dmo s LYS 36 CO 0.11 0.25 0.15 0.15 -0.36 0.00 0.00 175.35 175.64 2dmo s LYS 37 N -1.31 4.14 0.00 4.03 1.02 -1.26 -0.25 119.74 126.11 2dmo s LYS 37 Ca 0.02 -0.23 0.00 0.00 0.02 0.00 0.00 55.97 55.78 2dmo s LYS 37 Cb -0.09 -3.47 0.00 0.00 -0.52 0.00 0.00 37.83 33.76 2dmo s LYS 37 CO 0.02 0.20 0.00 0.41 -0.92 0.00 0.00 175.35 175.06 2dmo n GLY 38 N 3.83 -0.47 0.01 -3.33 0.00 -0.61 -4.98 105.19 99.64 2dmo n GLY 38 Ca -0.16 -1.76 -0.00 0.00 0.00 0.00 0.00 46.02 44.10 2dmo n GLY 38 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dmo n ASN 39 N -2.57 4.00 -2.33 1.61 4.13 -1.26 -4.68 115.26 114.16 2dmo n ASN 39 Ca 0.00 0.00 -0.25 0.00 1.68 0.00 0.00 54.58 56.01 2dmo n ASN 39 Cb 0.00 0.82 -0.02 0.00 -1.54 0.00 0.00 39.78 39.04 2dmo n ASN 39 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2dmo n ASP 40 N -1.97 6.60 -3.96 6.41 8.00 -1.26 -4.77 116.55 125.60 2dmo n ASP 40 Ca -0.04 -3.23 -0.31 0.00 0.71 0.00 0.00 54.79 51.91 2dmo n ASP 40 Cb 0.44 -1.16 0.02 0.00 -0.02 0.00 0.00 41.12 40.40 2dmo n ASP 40 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2dmo n ASN 41 N 0.54 -4.38 -3.62 -2.24 2.85 -1.26 -4.95 115.26 102.19 2dmo n ASN 41 Ca 0.45 -0.82 -0.27 0.00 -0.11 0.00 0.00 54.58 53.82 2dmo n ASN 41 Cb 0.55 -3.68 -0.17 0.00 1.24 0.00 0.00 39.78 37.72 2dmo n ASN 41 CO 0.00 0.00 0.00 0.26 -2.11 0.00 0.00 177.26 175.41 2dmo s TRP 42 N -3.32 0.34 0.07 1.20 0.23 -1.26 -3.96 118.94 112.24 2dmo s TRP 42 Ca 0.65 -0.46 0.04 0.00 -2.03 0.00 0.00 56.10 54.29 2dmo s TRP 42 Cb -0.33 -0.77 -0.04 0.00 0.03 0.00 0.00 33.47 32.36 2dmo s TRP 42 CO 0.85 -0.56 0.02 0.00 0.96 0.00 0.00 176.95 178.21 2dmo s ALA 43 N 2.09 3.35 0.03 0.98 0.00 0.44 -1.57 121.76 127.09 2dmo s ALA 43 Ca 0.02 -1.07 -0.20 0.00 0.00 0.00 0.00 51.96 50.72 2dmo s ALA 43 Cb -0.16 -1.27 -0.06 0.00 0.00 0.00 0.00 23.12 21.63 2dmo s ALA 43 CO -0.12 0.70 0.57 0.99 0.00 0.00 0.00 175.76 177.91 2dmo s THR 44 N -1.29 4.83 0.39 0.00 2.01 0.66 -0.14 115.64 122.10 2dmo s THR 44 Ca 0.25 1.21 0.05 0.00 0.31 0.00 0.00 61.69 63.51 2dmo s THR 44 Cb -0.12 -3.91 -0.02 0.00 0.01 0.00 0.00 72.50 68.47 2dmo s THR 44 CO 0.18 0.49 0.18 1.33 -0.69 0.00 0.00 174.62 176.11 2dmo n VAL 45 N 2.19 0.00 -3.87 3.82 0.24 -0.79 -0.16 118.33 119.76 2dmo n VAL 45 Ca -0.09 -2.38 -0.12 0.00 -2.04 0.00 0.00 64.34 59.72 2dmo n VAL 45 Cb 0.51 0.93 -0.13 0.00 -1.47 0.00 0.00 33.84 33.68 2dmo n VAL 45 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 2dmo s MET 46 N -3.50 0.08 -0.27 7.34 -1.94 0.16 -3.30 119.30 117.87 2dmo s MET 46 Ca 0.25 -0.01 -0.01 0.00 -1.71 0.00 0.00 55.69 54.22 2dmo s MET 46 Cb 0.01 0.04 0.14 0.00 2.01 0.00 0.00 34.83 37.02 2dmo s MET 46 CO 0.18 -0.01 0.34 0.12 -0.01 0.00 0.00 175.02 175.63 2dmo s PHE 47 N -0.13 -0.67 -1.12 -0.03 2.19 -1.23 -3.00 117.98 113.98 2dmo s PHE 47 Ca -0.02 0.24 -0.05 0.00 0.33 0.00 0.00 56.93 57.43 2dmo s PHE 47 Cb -0.01 -0.26 0.01 0.00 -1.31 0.00 0.00 43.02 41.45 2dmo s PHE 47 CO 0.00 -0.85 0.96 -1.71 1.83 0.00 0.00 175.22 175.45 2dmo n ASN 48 N 5.34 -4.52 -1.63 6.13 5.15 -1.26 -3.01 115.26 121.46 2dmo n ASN 48 Ca -0.02 -0.49 -0.08 0.00 -0.60 0.00 0.00 54.58 53.39 2dmo n ASN 48 Cb 0.48 -4.41 0.03 0.00 -0.53 0.00 0.00 39.78 35.35 2dmo n ASN 48 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2dmo n GLY 49 N -1.57 0.40 3.53 8.20 0.00 -1.26 -5.05 105.19 109.44 2dmo n GLY 49 Ca -0.08 -0.34 -0.25 0.00 0.00 0.00 0.00 46.02 45.35 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 -5.38 1.87 -0.06 1.61 -1.52 -1.16 -4.95 119.66 110.07 2dmo s GLN 50 Ca 0.19 -2.11 -0.04 0.00 -1.95 0.00 0.00 55.36 51.45 2dmo s GLN 50 Cb -0.08 -0.89 0.02 0.00 -0.22 0.00 0.00 33.01 31.84 2dmo s GLN 50 CO 0.26 -0.33 0.15 0.21 -0.25 0.00 0.00 175.29 175.33 2dmo s LYS 51 N -3.80 0.15 -0.17 2.91 2.20 -1.26 -3.52 119.74 116.24 2dmo s LYS 51 Ca 0.26 0.27 -0.30 0.00 -0.36 0.00 0.00 55.97 55.84 2dmo s LYS 51 Cb 0.05 -0.01 0.14 0.00 -1.51 0.00 0.00 37.83 36.49 2dmo s LYS 51 CO 0.13 -0.07 1.06 0.20 -0.36 0.00 0.00 175.35 176.31 2dmo s GLY 52 N 0.48 -0.23 0.57 5.54 0.00 -1.21 -4.63 107.32 107.84 2dmo s GLY 52 Ca -0.03 2.03 -0.15 0.00 0.00 0.00 0.00 44.72 46.57 2dmo s GLY 52 CO -0.02 0.95 1.02 1.08 0.00 0.00 0.00 173.10 176.12 2dmo s LEU 53 N -1.29 3.49 0.07 0.66 2.01 -1.11 -1.89 118.68 120.62 2dmo s LEU 53 Ca 0.01 1.63 -0.18 0.00 0.01 0.00 0.00 54.13 55.60 2dmo s LEU 53 Cb -0.01 -4.51 0.04 0.00 0.01 0.00 0.00 46.19 41.72 2dmo s LEU 53 CO -0.01 -0.87 0.43 0.68 1.01 0.00 0.00 176.35 177.58 2dmo s VAL 54 N -2.68 0.06 0.14 -1.59 -7.23 0.80 -3.78 120.40 106.12 2dmo s VAL 54 Ca 0.60 -0.45 -0.31 0.00 -1.81 0.00 0.00 61.98 60.01 2dmo s VAL 54 Cb -0.12 -1.01 -0.08 0.00 0.56 0.00 0.00 36.38 35.73 2dmo s VAL 54 CO 0.38 -0.25 1.35 -2.16 -0.31 0.00 0.00 175.10 174.11 2dmo s PRO 55 N -2.84 4.35 0.22 4.82 0.04 -1.26 -0.42 135.00 139.91 2dmo s PRO 55 Ca -0.03 2.04 0.13 0.00 0.04 0.00 0.00 61.00 63.18 2dmo s PRO 55 Cb -0.00 -3.24 -0.02 0.00 0.04 0.00 0.00 34.50 31.28 2dmo s PRO 55 CO -0.05 -0.36 1.34 0.00 0.04 0.00 0.00 177.00 177.96 2dmo h ASN 57 N 0.00 0.00 -0.68 0.00 -1.24 -1.91 -3.23 115.58 108.53 2dmo h ASN 57 Ca -0.03 0.00 -0.25 0.00 0.71 0.00 0.00 56.30 56.73 2dmo h ASN 57 Cb 1.50 0.00 -0.15 0.00 0.73 0.00 0.00 38.32 40.40 2dmo h ASN 57 CO 0.08 0.89 0.32 -1.22 -1.29 0.00 0.00 177.43 176.21 2dmo n TYR 58 N -3.32 2.18 -4.32 0.67 4.02 -1.23 -4.90 117.16 110.26 2dmo n TYR 58 Ca 0.00 -1.20 -0.20 0.00 -0.01 0.00 0.00 57.90 56.49 2dmo n TYR 58 Cb 0.90 -0.67 -0.13 0.00 -0.02 0.00 0.00 39.34 39.42 2dmo n TYR 58 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2dmo s LEU 59 N -2.50 2.19 -0.04 7.72 1.43 -1.22 -2.41 118.68 123.86 2dmo s LEU 59 Ca 0.45 -0.49 0.06 0.00 -1.03 0.00 0.00 54.13 53.12 2dmo s LEU 59 Cb 0.37 -0.60 -0.01 0.00 0.03 0.00 0.00 46.19 45.98 2dmo s LEU 59 CO 0.10 0.02 -0.22 -0.70 0.23 0.00 0.00 176.35 175.78 2dmo s GLU 60 N -1.27 2.05 -0.48 1.70 2.12 -0.88 -4.93 118.70 117.01 2dmo s GLU 60 Ca 0.01 -0.80 -0.27 0.00 0.36 0.00 0.00 54.97 54.27 2dmo s GLU 60 Cb -0.08 -1.85 -0.02 0.00 0.26 0.00 0.00 34.13 32.44 2dmo s GLU 60 CO 0.01 0.40 1.78 -1.25 -0.54 0.00 0.00 175.26 175.67 2dmo s PRO 61 N -0.29 3.01 -1.22 4.30 0.04 -1.26 -1.18 135.00 138.40 2dmo s PRO 61 Ca 0.02 0.95 -0.17 0.00 0.04 0.00 0.00 61.00 61.84 2dmo s PRO 61 Cb -0.11 -4.27 0.11 0.00 0.04 0.00 0.00 34.50 30.27 2dmo s PRO 61 CO 0.01 -2.26 1.56 0.08 0.04 0.00 0.00 177.00 176.43 2dmo s VAL 62 N 7.80 4.49 0.21 -0.36 1.01 0.19 -4.91 120.40 128.83 2dmo s VAL 62 Ca 0.71 -2.06 -0.16 0.00 0.00 0.00 0.00 61.98 60.46 2dmo s VAL 62 Cb -0.16 -5.05 0.02 0.00 0.00 0.00 0.00 36.38 31.18 2dmo s VAL 62 CO 0.27 -1.83 0.52 -0.55 0.00 0.00 0.00 175.10 173.50 2dmo s SER 63 N 3.73 -0.20 0.60 3.32 0.15 -1.26 -4.64 113.70 115.40 2dmo s SER 63 Ca 0.48 -0.61 0.00 0.00 0.70 0.00 0.00 55.95 56.51 2dmo s SER 63 Cb 0.00 0.58 0.00 0.00 -1.71 0.00 0.00 66.02 64.90 2dmo s SER 63 CO 0.02 -1.09 0.00 0.61 1.20 0.00 0.00 173.24 173.98 2dmo n GLY 64 N -0.35 -1.39 1.17 9.45 0.00 -1.26 -4.89 105.19 107.91 2dmo n GLY 64 Ca -0.08 -1.16 -0.10 0.00 0.00 0.00 0.00 46.02 44.68 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 -1.22 -1.73 -3.65 1.61 -0.04 -1.26 -4.45 135.00 124.26 2dmo n PRO 65 Ca 0.00 -0.58 -0.21 0.00 -0.04 0.00 0.00 63.50 62.67 2dmo n PRO 65 Cb 0.00 -0.55 0.04 0.00 -0.04 0.00 0.00 33.50 32.96 2dmo n PRO 65 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dmo n SER 66 N -3.62 -1.83 -0.11 3.54 2.88 -1.26 -4.92 113.62 108.29 2dmo n SER 66 Ca 0.05 -0.81 -0.15 0.00 -1.33 0.00 0.00 58.87 56.63 2dmo n SER 66 Cb 0.20 -4.16 -0.12 0.00 -0.75 0.00 0.00 64.21 59.37 2dmo n SER 66 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2dmo n SER 67 N -3.05 1.74 -0.38 -3.46 3.41 -1.26 -5.04 113.62 105.58 2dmo n SER 67 Ca -0.27 -0.10 0.05 0.00 -0.26 0.00 0.00 58.87 58.28 2dmo n SER 67 Cb 0.67 -0.09 0.04 0.00 -0.26 0.00 0.00 64.21 64.57 2dmo n SER 67 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49