#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 6.95 -1.33 1.61 1.04 -1.26 -4.94 113.70 115.77 2dmo s SER 2 Ca 0.00 1.74 -0.16 0.00 0.48 0.00 0.00 55.95 58.02 2dmo s SER 2 Cb 0.00 -2.54 0.08 0.00 0.10 0.00 0.00 66.02 63.66 2dmo s SER 2 CO 0.00 -0.74 1.85 -0.24 0.98 0.00 0.00 173.24 175.10 2dmo n SER 3 N 6.35 4.68 0.00 7.02 2.88 -1.26 -4.85 113.62 128.45 2dmo n SER 3 Ca 0.13 -2.92 0.00 0.00 -1.33 0.00 0.00 58.87 54.75 2dmo n SER 3 Cb 0.45 -1.68 0.00 0.00 -0.75 0.00 0.00 64.21 62.23 2dmo n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dmo n GLY 4 N 4.65 1.59 3.72 0.46 0.00 -1.26 -4.73 105.19 109.63 2dmo n GLY 4 Ca 0.48 0.04 -0.35 0.00 0.00 0.00 0.00 46.02 46.19 2dmo n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dmo s SER 5 N -4.00 5.43 -0.31 1.61 0.15 -1.26 -5.09 113.70 110.22 2dmo s SER 5 Ca 0.00 0.17 -0.08 0.00 0.70 0.00 0.00 55.95 56.74 2dmo s SER 5 Cb 0.00 -1.56 0.01 0.00 -1.71 0.00 0.00 66.02 62.76 2dmo s SER 5 CO 0.00 0.36 0.11 -0.55 1.20 0.00 0.00 173.24 174.36 2dmo s SER 6 N -1.07 5.31 0.00 5.45 0.15 -1.26 -4.86 113.70 117.42 2dmo s SER 6 Ca 0.15 -0.74 0.00 0.00 0.70 0.00 0.00 55.95 56.06 2dmo s SER 6 Cb -0.12 -1.92 0.00 0.00 -1.71 0.00 0.00 66.02 62.27 2dmo s SER 6 CO 0.05 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.87 2dmo n GLY 7 N 4.90 1.06 3.09 9.45 0.00 -1.20 -5.02 105.19 117.48 2dmo n GLY 7 Ca -0.14 -0.75 -0.33 0.00 0.00 0.00 0.00 46.02 44.80 2dmo n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dmo s GLU 8 N -0.31 2.23 0.27 1.61 2.02 -0.11 -4.80 118.70 119.62 2dmo s GLU 8 Ca 0.00 -1.37 -0.30 0.00 0.02 0.00 0.00 54.97 53.32 2dmo s GLU 8 Cb 0.00 -2.98 -0.10 0.00 0.10 0.00 0.00 34.13 31.15 2dmo s GLU 8 CO 0.00 -0.61 1.43 0.00 0.02 0.00 0.00 175.26 176.10 2dmo s ALA 9 N 1.12 3.61 0.06 5.21 0.00 -1.26 -0.18 121.76 130.33 2dmo s ALA 9 Ca -0.07 1.35 0.03 0.00 0.00 0.00 0.00 51.96 53.27 2dmo s ALA 9 Cb -0.20 -3.55 -0.03 0.00 0.00 0.00 0.00 23.12 19.34 2dmo s ALA 9 CO -0.04 -0.76 -0.10 -1.01 0.00 0.00 0.00 175.76 173.84 2dmo s HIS 10 N -0.24 0.92 -0.14 0.00 3.76 0.25 -1.70 115.29 118.15 2dmo s HIS 10 Ca 0.58 -0.54 -0.04 0.00 -0.15 0.00 0.00 55.06 54.91 2dmo s HIS 10 Cb -0.42 -0.53 -0.03 0.00 1.11 0.00 0.00 32.58 32.71 2dmo s HIS 10 CO 0.46 -0.03 -0.01 0.50 -0.85 0.00 0.00 174.74 174.82 2dmo s ARG 11 N -1.99 3.53 0.30 1.40 3.52 0.20 -1.30 118.95 124.61 2dmo s ARG 11 Ca -0.03 -0.45 -0.25 0.00 -0.13 0.00 0.00 55.73 54.87 2dmo s ARG 11 Cb -0.08 -2.94 -0.10 0.00 -1.56 0.00 0.00 34.95 30.28 2dmo s ARG 11 CO 0.01 0.39 0.90 0.08 -0.81 0.00 0.00 175.30 175.86 2dmo s VAL 12 N -0.02 4.28 -0.23 7.11 1.01 -1.13 -1.91 120.40 129.51 2dmo s VAL 12 Ca 0.03 1.72 0.12 0.00 0.00 0.00 0.00 61.98 63.84 2dmo s VAL 12 Cb -0.13 -3.99 0.46 0.00 0.00 0.00 0.00 36.38 32.72 2dmo s VAL 12 CO 0.02 0.16 1.35 0.18 0.00 0.00 0.00 175.10 176.81 2dmo n LEU 13 N 0.62 3.46 -3.29 3.92 4.77 -1.26 -1.98 117.00 123.23 2dmo n LEU 13 Ca 0.01 -3.65 -0.23 0.00 -0.03 0.00 0.00 56.01 52.11 2dmo n LEU 13 Cb 0.50 -0.57 0.01 0.00 -2.33 0.00 0.00 43.42 41.03 2dmo n LEU 13 CO 0.44 1.17 -0.01 0.33 -1.33 0.00 0.00 177.39 177.99 2dmo n PHE 14 N -1.09 -1.89 0.08 -1.77 7.35 -1.26 -4.87 117.46 114.01 2dmo n PHE 14 Ca 0.26 0.52 -0.22 0.00 -0.76 0.00 0.00 57.45 57.24 2dmo n PHE 14 Cb 0.87 -3.50 -0.15 0.00 0.35 0.00 0.00 39.48 37.05 2dmo n PHE 14 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 2dmo h GLY 15 N -1.18 0.44 -4.87 7.13 0.00 -1.92 -3.47 103.07 99.19 2dmo h GLY 15 Ca -0.47 -1.11 -0.28 0.00 0.00 0.00 0.00 47.33 45.47 2dmo h GLY 15 CO 0.55 0.97 -0.73 -0.12 0.00 0.00 0.00 176.54 177.21 2dmo s PHE 16 N -2.49 0.61 -0.74 5.60 5.36 -1.26 -5.10 117.98 119.96 2dmo s PHE 16 Ca -0.13 -0.44 -0.05 0.00 -0.96 0.00 0.00 56.93 55.36 2dmo s PHE 16 Cb 0.02 -0.37 0.19 0.00 -0.34 0.00 0.00 43.02 42.52 2dmo s PHE 16 CO 0.87 -0.08 0.60 0.08 -1.46 0.00 0.00 175.22 175.23 2dmo s VAL 17 N -1.19 4.30 -1.09 3.12 1.01 -1.26 -5.01 120.40 120.28 2dmo s VAL 17 Ca -0.08 -3.08 -0.23 0.00 0.00 0.00 0.00 61.98 58.58 2dmo s VAL 17 Cb -0.09 -3.73 -0.07 0.00 0.00 0.00 0.00 36.38 32.49 2dmo s VAL 17 CO 0.00 -0.96 1.94 -2.16 0.00 0.00 0.00 175.10 173.92 2dmo s PRO 18 N -0.35 2.51 -0.64 2.72 0.04 -1.26 -4.89 135.00 133.14 2dmo s PRO 18 Ca 0.20 -0.89 -0.07 0.00 0.04 0.00 0.00 61.00 60.28 2dmo s PRO 18 Cb -0.15 -5.19 0.17 0.00 0.04 0.00 0.00 34.50 29.37 2dmo s PRO 18 CO -0.06 -3.79 0.50 -1.83 0.04 0.00 0.00 177.00 171.85 2dmo s GLU 19 N 6.64 2.81 -0.01 4.56 -1.05 -1.26 -3.79 118.70 126.60 2dmo s GLU 19 Ca 0.69 -2.31 -0.28 0.00 -0.15 0.00 0.00 54.97 52.92 2dmo s GLU 19 Cb -0.03 -3.96 0.09 0.00 -0.44 0.00 0.00 34.13 29.79 2dmo s GLU 19 CO 0.09 -1.21 0.76 0.95 0.95 0.00 0.00 175.26 176.80 2dmo s THR 20 N 0.37 0.00 0.65 1.83 -4.23 -1.26 -5.00 115.64 108.00 2dmo s THR 20 Ca 0.14 0.00 0.41 0.00 -1.18 0.00 0.00 61.69 61.06 2dmo s THR 20 Cb -0.19 -1.00 0.42 0.00 1.34 0.00 0.00 72.50 73.07 2dmo s THR 20 CO -0.04 0.00 2.31 0.07 -0.54 0.00 0.00 174.62 176.42 2dmo h LYS 21 N 2.46 0.00 0.00 3.99 -0.00 -2.03 -2.67 116.57 118.32 2dmo h LYS 21 Ca -0.26 0.00 -0.09 0.00 -0.00 0.00 0.00 60.65 60.30 2dmo h LYS 21 Cb 1.21 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 33.42 2dmo h LYS 21 CO 0.36 0.00 -0.57 0.93 -0.00 0.00 0.00 179.45 180.17 2dmo h GLU 22 N 0.00 0.00 -7.68 0.07 5.08 -1.96 -3.48 114.58 106.61 2dmo h GLU 22 Ca 0.00 0.00 -0.43 0.00 -1.00 0.00 0.00 59.36 57.93 2dmo h GLU 22 Cb 0.07 0.00 0.17 0.00 0.50 0.00 0.00 28.75 29.50 2dmo h GLU 22 CO -0.00 0.76 0.32 -1.21 -1.00 0.00 0.00 179.01 177.89 2dmo s GLU 23 N -2.20 -0.04 -0.15 2.33 2.02 -1.01 -3.20 118.70 116.45 2dmo s GLU 23 Ca -0.20 -0.30 0.02 0.00 0.02 0.00 0.00 54.97 54.50 2dmo s GLU 23 Cb 0.02 -1.76 0.01 0.00 0.10 0.00 0.00 34.13 32.50 2dmo s GLU 23 CO 0.51 -2.89 -0.21 -1.17 0.02 0.00 0.00 175.26 171.53 2dmo s LEU 24 N -6.27 2.16 -0.13 1.80 2.96 -1.20 -4.55 118.68 113.44 2dmo s LEU 24 Ca 0.73 -0.60 -0.29 0.00 -0.22 0.00 0.00 54.13 53.75 2dmo s LEU 24 Cb -0.06 -1.47 -0.07 0.00 0.50 0.00 0.00 46.19 45.10 2dmo s LEU 24 CO 0.54 0.06 2.13 1.67 -1.32 0.00 0.00 176.35 179.44 2dmo n GLN 25 N 4.20 2.25 -4.24 1.98 7.27 -1.25 -4.82 117.38 122.77 2dmo n GLN 25 Ca -0.20 0.71 -0.26 0.00 0.07 0.00 0.00 57.00 57.32 2dmo n GLN 25 Cb 0.51 -3.13 -0.08 0.00 2.41 0.00 0.00 30.24 29.96 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 6.91 3.54 0.23 1.69 -7.23 -1.26 -5.10 120.40 119.18 2dmo s VAL 26 Ca 0.97 -1.55 0.06 0.00 -1.81 0.00 0.00 61.98 59.65 2dmo s VAL 26 Cb -0.39 -2.79 -0.04 0.00 0.56 0.00 0.00 36.38 33.72 2dmo s VAL 26 CO 0.38 -0.15 0.22 -0.04 -0.31 0.00 0.00 175.10 175.20 2dmo s MET 27 N -3.01 3.03 -0.03 4.82 -1.94 -1.26 -4.95 119.30 115.96 2dmo s MET 27 Ca 0.27 -0.95 -0.30 0.00 -1.71 0.00 0.00 55.69 53.00 2dmo s MET 27 Cb -0.09 -2.65 -0.05 0.00 2.01 0.00 0.00 34.83 34.05 2dmo s MET 27 CO 0.18 0.43 1.47 -1.25 -0.01 0.00 0.00 175.02 175.83 2dmo s PRO 28 N -3.70 4.24 0.00 2.03 0.04 -1.26 -2.67 135.00 133.69 2dmo s PRO 28 Ca 0.33 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.38 2dmo s PRO 28 Cb -0.09 -3.70 0.00 0.00 0.04 0.00 0.00 34.50 30.75 2dmo s PRO 28 CO 0.25 -0.67 0.00 0.41 0.04 0.00 0.00 177.00 177.03 2dmo n GLY 29 N 3.79 0.44 3.94 0.56 0.00 -0.84 -5.00 105.19 108.09 2dmo n GLY 29 Ca 0.14 -0.98 -0.26 0.00 0.00 0.00 0.00 46.02 44.92 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 6.35 -0.19 1.61 0.02 -1.09 -4.84 114.94 113.87 2dmo s ASN 30 Ca 0.00 0.21 -0.12 0.00 -1.02 0.00 0.00 52.86 51.92 2dmo s ASN 30 Cb 0.00 -1.93 -0.05 0.00 0.02 0.00 0.00 41.25 39.30 2dmo s ASN 30 CO 0.00 0.03 0.23 -0.63 0.02 0.00 0.00 177.10 176.74 2dmo s ILE 31 N -1.78 5.34 -0.08 0.60 -1.09 -1.26 -2.82 121.20 120.11 2dmo s ILE 31 Ca 0.35 0.38 0.01 0.00 -2.23 0.00 0.00 60.65 59.16 2dmo s ILE 31 Cb -0.11 -3.57 0.02 0.00 -1.58 0.00 0.00 42.46 37.23 2dmo s ILE 31 CO 0.29 0.39 -0.08 0.68 -1.23 0.00 0.00 174.94 174.98 2dmo s VAL 32 N 0.59 0.92 -0.33 2.92 -7.23 -0.42 -4.92 120.40 111.95 2dmo s VAL 32 Ca 0.12 -0.30 -0.29 0.00 -1.81 0.00 0.00 61.98 59.70 2dmo s VAL 32 Cb -0.12 -0.91 0.01 0.00 0.56 0.00 0.00 36.38 35.91 2dmo s VAL 32 CO 0.02 0.33 1.28 -0.36 -0.31 0.00 0.00 175.10 176.06 2dmo s PHE 33 N 1.15 2.71 -0.55 2.82 0.08 -1.22 -0.58 117.98 122.39 2dmo s PHE 33 Ca -0.06 0.87 -0.27 0.00 0.12 0.00 0.00 56.93 57.59 2dmo s PHE 33 Cb -0.14 -3.96 0.03 0.00 -0.57 0.00 0.00 43.02 38.38 2dmo s PHE 33 CO -0.02 -1.62 1.09 0.08 -0.10 0.00 0.00 175.22 174.66 2dmo s VAL 34 N 4.42 4.18 0.02 -0.44 1.01 0.75 -1.63 120.40 128.70 2dmo s VAL 34 Ca 0.55 0.73 -0.23 0.00 0.00 0.00 0.00 61.98 63.04 2dmo s VAL 34 Cb -0.15 -4.64 -0.13 0.00 0.00 0.00 0.00 36.38 31.47 2dmo s VAL 34 CO 0.24 -1.20 1.11 -0.07 0.00 0.00 0.00 175.10 175.18 2dmo h LEU 35 N 11.47 -0.69 -7.72 3.92 3.38 -0.89 -0.24 115.31 124.54 2dmo h LEU 35 Ca -0.25 0.02 -0.22 0.00 0.09 0.00 0.00 57.88 57.52 2dmo h LEU 35 Cb 1.06 0.18 -0.27 0.00 0.09 0.00 0.00 40.66 41.72 2dmo h LEU 35 CO 1.14 -0.41 -0.69 -0.54 0.09 0.00 0.00 178.44 178.03 2dmo s LYS 36 N -4.43 0.05 -0.40 1.13 -0.14 -1.22 -3.90 119.74 110.84 2dmo s LYS 36 Ca -0.12 0.00 -0.23 0.00 -1.36 0.00 0.00 55.97 54.26 2dmo s LYS 36 Cb 0.01 0.02 0.01 0.00 -1.68 0.00 0.00 37.83 36.20 2dmo s LYS 36 CO 0.36 -0.01 0.78 0.21 -0.76 0.00 0.00 175.35 175.93 2dmo s LYS 37 N -0.07 3.62 1.12 1.68 2.20 -1.26 -2.09 119.74 124.94 2dmo s LYS 37 Ca -0.01 0.15 -0.19 0.00 -0.36 0.00 0.00 55.97 55.56 2dmo s LYS 37 Cb -0.01 -3.86 0.28 0.00 -1.51 0.00 0.00 37.83 32.74 2dmo s LYS 37 CO 0.00 -0.94 0.94 0.41 -0.36 0.00 0.00 175.35 175.39 2dmo n GLY 38 N 4.71 -2.91 0.06 5.54 0.00 -1.15 -4.96 105.19 106.47 2dmo n GLY 38 Ca 0.03 -1.46 -0.03 0.00 0.00 0.00 0.00 46.02 44.56 2dmo n GLY 38 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2dmo n ASN 39 N -4.78 1.19 -2.19 1.61 6.94 -1.26 -4.49 115.26 112.28 2dmo n ASN 39 Ca 0.13 0.00 -0.26 0.00 -0.02 0.00 0.00 54.58 54.43 2dmo n ASN 39 Cb 0.52 1.14 0.04 0.00 -2.36 0.00 0.00 39.78 39.12 2dmo n ASN 39 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 2dmo n ASP 40 N -2.43 6.95 -3.34 0.53 2.03 -1.26 -4.80 116.55 114.23 2dmo n ASP 40 Ca -0.19 -3.38 -0.24 0.00 0.52 0.00 0.00 54.79 51.51 2dmo n ASP 40 Cb 0.84 -1.06 0.01 0.00 -0.72 0.00 0.00 41.12 40.19 2dmo n ASP 40 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2dmo n ASN 41 N -0.05 -4.63 -3.65 1.67 5.15 -1.26 -4.94 115.26 107.54 2dmo n ASN 41 Ca 0.45 -0.41 -0.29 0.00 -0.60 0.00 0.00 54.58 53.72 2dmo n ASN 41 Cb 0.57 -3.78 -0.14 0.00 -0.53 0.00 0.00 39.78 35.91 2dmo n ASN 41 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 2dmo s TRP 42 N -3.06 1.32 -0.02 1.20 0.23 -1.26 -3.52 118.94 113.83 2dmo s TRP 42 Ca 0.41 -1.64 -0.06 0.00 -2.03 0.00 0.00 56.10 52.78 2dmo s TRP 42 Cb -0.21 -1.47 -0.04 0.00 0.03 0.00 0.00 33.47 31.79 2dmo s TRP 42 CO 0.51 -0.85 0.22 0.00 0.96 0.00 0.00 176.95 177.79 2dmo s ALA 43 N 1.46 3.89 -0.40 0.98 0.00 0.44 -2.95 121.76 125.18 2dmo s ALA 43 Ca 0.12 -0.64 -0.20 0.00 0.00 0.00 0.00 51.96 51.24 2dmo s ALA 43 Cb -0.19 -2.00 0.01 0.00 0.00 0.00 0.00 23.12 20.95 2dmo s ALA 43 CO -0.21 0.67 0.63 0.99 0.00 0.00 0.00 175.76 177.84 2dmo s THR 44 N -1.26 4.87 0.53 0.00 2.01 -0.89 -0.40 115.64 120.51 2dmo s THR 44 Ca 0.25 0.32 0.06 0.00 0.31 0.00 0.00 61.69 62.63 2dmo s THR 44 Cb -0.13 -4.13 0.06 0.00 0.01 0.00 0.00 72.50 68.31 2dmo s THR 44 CO 0.15 -0.45 0.50 1.33 -0.69 0.00 0.00 174.62 175.46 2dmo n VAL 45 N 5.71 0.00 -3.73 3.82 0.24 -0.89 -0.20 118.33 123.28 2dmo n VAL 45 Ca -0.02 -2.00 -0.16 0.00 -2.04 0.00 0.00 64.34 60.12 2dmo n VAL 45 Cb 0.48 -0.20 -0.16 0.00 -1.47 0.00 0.00 33.84 32.49 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 -4.25 -0.03 -0.06 7.34 -1.94 -0.65 -3.34 119.30 116.37 2dmo s MET 46 Ca 0.38 0.28 -0.02 0.00 -1.71 0.00 0.00 55.69 54.62 2dmo s MET 46 Cb -0.03 -0.32 0.04 0.00 2.01 0.00 0.00 34.83 36.53 2dmo s MET 46 CO 0.24 -0.22 0.13 0.12 -0.01 0.00 0.00 175.02 175.27 2dmo s PHE 47 N 1.47 -0.13 -1.48 -0.03 5.36 -1.08 -3.44 117.98 118.65 2dmo s PHE 47 Ca -0.04 0.42 -0.12 0.00 -0.96 0.00 0.00 56.93 56.22 2dmo s PHE 47 Cb -0.13 -0.11 0.06 0.00 -0.34 0.00 0.00 43.02 42.51 2dmo s PHE 47 CO -0.03 -0.15 1.03 -1.71 -1.46 0.00 0.00 175.22 172.89 2dmo n ASN 48 N 4.21 -5.30 -1.38 6.13 5.15 -1.26 -0.74 115.26 122.08 2dmo n ASN 48 Ca -0.27 -0.69 -0.14 0.00 -0.60 0.00 0.00 54.58 52.88 2dmo n ASN 48 Cb 0.51 -4.21 -0.03 0.00 -0.53 0.00 0.00 39.78 35.52 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 -1.77 0.56 3.74 8.20 0.00 -1.26 -5.00 105.19 109.65 2dmo n GLY 49 Ca 0.03 -0.32 -0.29 0.00 0.00 0.00 0.00 46.02 45.44 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 -4.02 2.15 0.04 1.61 -1.52 0.08 -5.16 119.66 112.84 2dmo s GLN 50 Ca 0.00 -2.16 0.02 0.00 -1.95 0.00 0.00 55.36 51.27 2dmo s GLN 50 Cb 0.00 -1.73 -0.02 0.00 -0.22 0.00 0.00 33.01 31.04 2dmo s GLN 50 CO 0.00 -0.27 -0.07 0.21 -0.25 0.00 0.00 175.29 174.91 2dmo s LYS 51 N -3.89 0.49 0.00 2.91 2.20 -1.26 -2.63 119.74 117.56 2dmo s LYS 51 Ca 0.24 -0.73 0.00 0.00 -0.36 0.00 0.00 55.97 55.13 2dmo s LYS 51 Cb 0.04 -0.23 0.00 0.00 -1.51 0.00 0.00 37.83 36.13 2dmo s LYS 51 CO 0.13 0.04 0.00 0.41 -0.36 0.00 0.00 175.35 175.57 2dmo n GLY 52 N 1.50 1.22 3.83 5.54 0.00 -1.21 -4.64 105.19 111.43 2dmo n GLY 52 Ca -0.23 -0.41 -0.32 0.00 0.00 0.00 0.00 46.02 45.06 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 3.56 0.07 0.99 2.01 -1.19 -2.10 118.68 122.02 2dmo s LEU 53 Ca 0.00 1.66 -0.18 0.00 0.01 0.00 0.00 54.13 55.62 2dmo s LEU 53 Cb 0.00 -4.52 0.04 0.00 0.01 0.00 0.00 46.19 41.72 2dmo s LEU 53 CO 0.00 -0.81 0.41 0.68 1.01 0.00 0.00 176.35 177.64 2dmo s VAL 54 N -2.58 0.06 0.19 -1.59 -7.23 0.47 -3.27 120.40 106.45 2dmo s VAL 54 Ca 0.60 -0.48 -0.30 0.00 -1.81 0.00 0.00 61.98 59.99 2dmo s VAL 54 Cb -0.12 -1.01 -0.09 0.00 0.56 0.00 0.00 36.38 35.72 2dmo s VAL 54 CO 0.34 -0.27 1.31 -2.16 -0.31 0.00 0.00 175.10 174.01 2dmo s PRO 55 N -2.83 4.39 0.03 4.82 0.04 -1.26 -0.42 135.00 139.77 2dmo s PRO 55 Ca -0.03 2.05 -0.14 0.00 0.04 0.00 0.00 61.00 62.92 2dmo s PRO 55 Cb -0.00 -3.20 -0.34 0.00 0.04 0.00 0.00 34.50 31.00 2dmo s PRO 55 CO -0.05 -0.25 0.98 0.00 0.04 0.00 0.00 177.00 177.72 2dmo h ASN 57 N 0.13 0.00 -1.73 0.00 2.35 -1.92 -2.88 115.58 111.52 2dmo h ASN 57 Ca -0.25 0.00 -0.71 0.00 -0.55 0.00 0.00 56.30 54.79 2dmo h ASN 57 Cb 2.14 0.00 -0.25 0.00 0.05 0.00 0.00 38.32 40.26 2dmo h ASN 57 CO 0.26 0.19 0.92 -1.22 -1.65 0.00 0.00 177.43 175.93 2dmo n TYR 58 N -4.21 2.71 -3.73 1.19 4.01 -1.24 -4.91 117.16 110.98 2dmo n TYR 58 Ca -0.02 -2.29 -0.14 0.00 -0.16 0.00 0.00 57.90 55.29 2dmo n TYR 58 Cb 0.26 -1.24 -0.09 0.00 -0.31 0.00 0.00 39.34 37.96 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 -3.67 0.59 -0.05 7.72 1.43 -1.09 -4.52 118.68 119.09 2dmo s LEU 59 Ca 0.54 0.44 0.06 0.00 -1.03 0.00 0.00 54.13 54.14 2dmo s LEU 59 Cb 0.43 1.39 -0.02 0.00 0.03 0.00 0.00 46.19 48.02 2dmo s LEU 59 CO -0.35 -0.32 -0.23 -0.70 0.23 0.00 0.00 176.35 174.98 2dmo s GLU 60 N -0.64 2.45 -0.10 1.70 2.12 -0.80 -4.95 118.70 118.48 2dmo s GLU 60 Ca -0.07 -0.86 -0.29 0.00 0.36 0.00 0.00 54.97 54.10 2dmo s GLU 60 Cb -0.04 -2.19 -0.04 0.00 0.26 0.00 0.00 34.13 32.12 2dmo s GLU 60 CO 0.03 0.47 1.53 -1.25 -0.54 0.00 0.00 175.26 175.50 2dmo s PRO 61 N -0.38 4.18 -0.09 4.30 0.04 -1.26 -0.63 135.00 141.16 2dmo s PRO 61 Ca 0.03 2.00 -0.08 0.00 0.04 0.00 0.00 61.00 63.00 2dmo s PRO 61 Cb -0.12 -3.92 -0.03 0.00 0.04 0.00 0.00 34.50 30.48 2dmo s PRO 61 CO 0.02 -0.82 -0.15 0.28 0.04 0.00 0.00 177.00 176.37 2dmo n VAL 62 N 5.49 0.78 -1.65 -0.36 0.31 -0.69 -4.62 118.33 117.59 2dmo n VAL 62 Ca 0.16 0.33 -0.41 0.00 -0.01 0.00 0.00 64.34 64.41 2dmo n VAL 62 Cb 0.44 -1.96 -0.01 0.00 -0.91 0.00 0.00 33.84 31.39 2dmo n VAL 62 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2dmo n SER 63 N -3.53 6.33 -0.97 4.52 2.88 -1.21 -4.86 113.62 116.78 2dmo n SER 63 Ca -0.06 -2.79 0.00 0.00 -1.33 0.00 0.00 58.87 54.69 2dmo n SER 63 Cb 0.22 -1.57 0.00 0.00 -0.75 0.00 0.00 64.21 62.10 2dmo n SER 63 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dmo n GLY 64 N 3.53 4.94 3.61 0.46 0.00 -1.26 -4.84 105.19 111.63 2dmo n GLY 64 Ca 0.62 -1.85 -0.43 0.00 0.00 0.00 0.00 46.02 44.36 2dmo n GLY 64 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dmo s PRO 65 N -0.95 3.53 -0.11 1.61 0.04 -1.26 -4.82 135.00 133.04 2dmo s PRO 65 Ca 0.00 1.43 0.00 0.00 0.04 0.00 0.00 61.00 62.47 2dmo s PRO 65 Cb 0.00 -4.11 -0.07 0.00 0.04 0.00 0.00 34.50 30.36 2dmo s PRO 65 CO 0.00 -1.61 -0.10 0.45 0.04 0.00 0.00 177.00 175.78 2dmo n SER 66 N 9.40 2.89 -3.33 6.66 2.88 -1.26 -5.07 113.62 125.80 2dmo n SER 66 Ca 0.20 -0.03 -0.09 0.00 -1.33 0.00 0.00 58.87 57.62 2dmo n SER 66 Cb 0.46 -0.19 0.00 0.00 -0.75 0.00 0.00 64.21 63.74 2dmo n SER 66 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dmo n SER 67 N -2.89 -6.73 0.00 -3.46 2.88 -1.26 -5.32 113.62 96.84 2dmo n SER 67 Ca -0.19 -0.41 0.00 0.00 -1.33 0.00 0.00 58.87 56.94 2dmo n SER 67 Cb 0.69 -4.04 0.00 0.00 -0.75 0.00 0.00 64.21 60.11 2dmo n SER 67 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42