#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dlm n SER 2 N 0.00 -4.38 -3.74 1.61 7.64 -1.26 -5.02 113.62 108.47 2dlm n SER 2 Ca 0.00 -0.42 -0.23 0.00 1.01 0.00 0.00 58.87 59.24 2dlm n SER 2 Cb 0.00 -3.88 -0.18 0.00 -1.01 0.00 0.00 64.21 59.14 2dlm n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dlm s SER 3 N -3.45 1.56 0.00 6.43 1.04 -1.26 -5.04 113.70 112.98 2dlm s SER 3 Ca 0.32 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.65 2dlm s SER 3 Cb -0.14 -0.37 0.00 0.00 0.10 0.00 0.00 66.02 65.61 2dlm s SER 3 CO 0.54 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 175.15 2dlm n GLY 4 N 5.18 -0.63 2.93 7.32 0.00 -1.26 -5.09 105.19 113.64 2dlm n GLY 4 Ca -0.06 0.19 -0.08 0.00 0.00 0.00 0.00 46.02 46.07 2dlm n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dlm s SER 5 N -4.00 0.16 0.03 1.61 0.01 -1.26 -5.06 113.70 105.20 2dlm s SER 5 Ca 0.00 0.20 -0.30 0.00 1.31 0.00 0.00 55.95 57.16 2dlm s SER 5 Cb 0.00 1.18 -0.17 0.00 0.21 0.00 0.00 66.02 67.24 2dlm s SER 5 CO 0.00 -0.30 1.27 0.28 0.41 0.00 0.00 173.24 174.90 2dlm h SER 6 N 8.17 -0.92 0.00 2.44 0.02 -2.00 -3.49 113.55 117.77 2dlm h SER 6 Ca -0.19 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2dlm h SER 6 Cb 1.15 0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.93 2dlm h SER 6 CO 0.27 -0.57 0.00 0.61 -1.14 0.00 0.00 176.83 176.00 2dlm n GLY 7 N -1.05 1.73 3.66 -3.77 0.00 -1.26 -5.07 105.19 99.44 2dlm n GLY 7 Ca -0.13 -0.38 -0.35 0.00 0.00 0.00 0.00 46.02 45.16 2dlm n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dlm s LYS 8 N 1.83 2.92 0.19 1.61 1.02 -1.26 -5.10 119.74 120.95 2dlm s LYS 8 Ca 0.00 -0.45 -0.24 0.00 0.02 0.00 0.00 55.97 55.31 2dlm s LYS 8 Cb 0.00 -2.74 -0.08 0.00 -0.52 0.00 0.00 37.83 34.49 2dlm s LYS 8 CO 0.00 0.69 0.77 0.00 -0.92 0.00 0.00 175.35 175.89 2dlm s ALA 9 N -0.88 3.43 -0.04 5.17 0.00 -1.26 -4.62 121.76 123.56 2dlm s ALA 9 Ca 0.13 0.32 0.03 0.00 0.00 0.00 0.00 51.96 52.44 2dlm s ALA 9 Cb -0.11 -2.93 0.01 0.00 0.00 0.00 0.00 23.12 20.08 2dlm s ALA 9 CO 0.02 0.30 -0.11 0.00 0.00 0.00 0.00 175.76 175.97 2dlm s ALA 10 N -1.28 1.09 -0.18 0.00 0.00 -1.25 -4.31 121.76 115.84 2dlm s ALA 10 Ca 0.38 -0.41 -0.13 0.00 0.00 0.00 0.00 51.96 51.81 2dlm s ALA 10 Cb -0.21 -0.43 -0.05 0.00 0.00 0.00 0.00 23.12 22.43 2dlm s ALA 10 CO 0.25 0.16 0.25 0.50 0.00 0.00 0.00 175.76 176.91 2dlm s ARG 11 N 0.32 4.22 0.10 0.00 3.52 -1.25 -3.47 118.95 122.39 2dlm s ARG 11 Ca -0.07 -0.00 -0.31 0.00 -0.13 0.00 0.00 55.73 55.22 2dlm s ARG 11 Cb -0.11 -3.44 -0.10 0.00 -1.56 0.00 0.00 34.95 29.74 2dlm s ARG 11 CO 0.02 0.22 1.84 -0.51 -0.81 0.00 0.00 175.30 176.06 2dlm s LEU 12 N 0.54 4.40 0.38 -0.88 2.01 -1.09 -4.08 118.68 119.97 2dlm s LEU 12 Ca 0.14 2.71 0.11 0.00 0.01 0.00 0.00 54.13 57.10 2dlm s LEU 12 Cb -0.13 -3.56 0.90 0.00 0.01 0.00 0.00 46.19 43.41 2dlm s LEU 12 CO 0.03 -1.00 1.90 0.11 1.01 0.00 0.00 176.35 178.39 2dlm h LYS 13 N 9.04 0.58 -2.90 1.70 1.57 -1.83 -3.17 116.57 121.55 2dlm h LYS 13 Ca -0.46 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.33 2dlm h LYS 13 Cb 1.22 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 33.37 2dlm h LYS 13 CO 0.95 0.38 0.30 -0.06 -0.57 0.00 0.00 179.45 180.45 2dlm s PHE 14 N -5.58 -0.04 -0.18 -1.35 0.40 -1.26 -4.86 117.98 105.11 2dlm s PHE 14 Ca -0.09 -0.49 -0.29 0.00 -0.60 0.00 0.00 56.93 55.46 2dlm s PHE 14 Cb 0.21 0.76 -0.05 0.00 0.51 0.00 0.00 43.02 44.45 2dlm s PHE 14 CO 0.78 -1.31 1.98 0.16 0.70 0.00 0.00 175.22 177.53 2dlm s ASP 15 N -3.02 5.91 -0.02 1.36 1.47 -1.26 -3.94 116.67 117.17 2dlm s ASP 15 Ca 0.14 1.90 -0.09 0.00 1.18 0.00 0.00 52.55 55.68 2dlm s ASP 15 Cb -0.05 -2.52 -0.05 0.00 -0.34 0.00 0.00 42.92 39.96 2dlm s ASP 15 CO 0.08 -1.59 0.29 0.12 0.68 0.00 0.00 175.17 174.75 2dlm s PHE 16 N 6.67 3.63 -0.26 2.11 5.36 0.54 -4.82 117.98 131.20 2dlm s PHE 16 Ca 0.89 0.71 0.03 0.00 -0.96 0.00 0.00 56.93 57.59 2dlm s PHE 16 Cb -0.32 -2.08 0.06 0.00 -0.34 0.00 0.00 43.02 40.34 2dlm s PHE 16 CO 0.35 0.65 -0.09 -0.65 -1.46 0.00 0.00 175.22 174.02 2dlm s GLN 17 N -1.37 2.09 -0.18 10.12 -0.21 -1.26 -2.84 119.66 126.02 2dlm s GLN 17 Ca 0.23 -1.31 -0.29 0.00 0.02 0.00 0.00 55.36 54.01 2dlm s GLN 17 Cb -0.14 -2.85 -0.01 0.00 1.00 0.00 0.00 33.01 31.01 2dlm s GLN 17 CO 0.12 -0.59 1.23 0.00 -2.12 0.00 0.00 175.29 173.93 2dlm s ALA 18 N 1.14 3.66 0.01 6.09 0.00 -1.26 -4.91 121.76 126.51 2dlm s ALA 18 Ca -0.07 0.42 0.02 0.00 0.00 0.00 0.00 51.96 52.33 2dlm s ALA 18 Cb -0.20 -3.61 -0.25 0.00 0.00 0.00 0.00 23.12 19.06 2dlm s ALA 18 CO -0.05 -1.16 0.89 0.37 0.00 0.00 0.00 175.76 175.80 2dlm h GLN 19 N 8.12 0.14 -6.44 0.00 5.75 -1.95 -3.47 115.11 117.26 2dlm h GLN 19 Ca -0.25 -0.24 -0.49 0.00 -0.15 0.00 0.00 58.65 57.51 2dlm h GLN 19 Cb 1.10 0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.74 2dlm h GLN 19 CO 0.97 0.96 -0.23 -1.12 -2.65 0.00 0.00 178.83 176.76 2dlm s SER 20 N -6.73 6.33 0.39 -0.69 0.01 -1.26 -5.00 113.70 106.75 2dlm s SER 20 Ca -0.06 0.45 0.18 0.00 1.31 0.00 0.00 55.95 57.83 2dlm s SER 20 Cb 0.08 -2.03 0.81 0.00 0.21 0.00 0.00 66.02 65.09 2dlm s SER 20 CO 0.84 -0.22 1.81 1.55 0.41 0.00 0.00 173.24 177.62 2dlm h PRO 21 N 1.13 0.00 -0.15 12.44 0.13 -2.03 -3.08 132.00 140.44 2dlm h PRO 21 Ca -0.49 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.41 2dlm h PRO 21 Cb 1.21 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.35 2dlm h PRO 21 CO 0.63 0.34 -0.79 1.57 -0.23 0.00 0.00 178.00 179.52 2dlm h LYS 22 N 0.00 0.80 -7.09 0.86 2.10 -1.95 -3.46 116.57 107.83 2dlm h LYS 22 Ca -0.00 -0.66 -0.40 0.00 -2.00 0.00 0.00 60.65 57.59 2dlm h LYS 22 Cb 0.75 0.14 0.21 0.00 -0.90 0.00 0.00 32.23 32.43 2dlm h LYS 22 CO 0.04 1.26 -0.06 -1.21 -2.00 0.00 0.00 179.45 177.48 2dlm s GLU 23 N -3.73 -2.27 -0.02 0.07 2.02 -1.16 -2.66 118.70 110.94 2dlm s GLU 23 Ca -0.10 0.31 0.05 0.00 0.02 0.00 0.00 54.97 55.25 2dlm s GLU 23 Cb 0.08 -1.44 -0.01 0.00 0.10 0.00 0.00 34.13 32.86 2dlm s GLU 23 CO 0.91 -4.49 -0.17 -0.51 0.02 0.00 0.00 175.26 171.02 2dlm s LEU 24 N -7.61 2.01 -0.24 1.80 1.43 -0.41 -4.57 118.68 111.08 2dlm s LEU 24 Ca 0.69 -0.32 -0.16 0.00 -1.03 0.00 0.00 54.13 53.31 2dlm s LEU 24 Cb -0.16 -0.91 -0.04 0.00 0.03 0.00 0.00 46.19 45.11 2dlm s LEU 24 CO 0.60 0.20 0.41 -0.89 0.23 0.00 0.00 176.35 176.90 2dlm s THR 25 N -0.31 5.17 0.08 5.49 2.01 -1.26 -4.22 115.64 122.59 2dlm s THR 25 Ca 0.05 0.69 0.04 0.00 0.31 0.00 0.00 61.69 62.78 2dlm s THR 25 Cb -0.08 -3.74 -0.03 0.00 0.01 0.00 0.00 72.50 68.67 2dlm s THR 25 CO -0.00 0.19 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.24 2dlm s LEU 26 N 1.76 2.33 0.14 4.42 1.43 -1.13 -4.99 118.68 122.63 2dlm s LEU 26 Ca 0.18 -0.69 0.03 0.00 -1.03 0.00 0.00 54.13 52.63 2dlm s LEU 26 Cb -0.15 -0.38 -0.04 0.00 0.03 0.00 0.00 46.19 45.65 2dlm s LEU 26 CO 0.09 -0.17 0.19 -1.58 0.23 0.00 0.00 176.35 175.12 2dlm s GLN 27 N -2.14 3.16 -0.18 1.70 0.74 -1.26 -0.34 119.66 121.34 2dlm s GLN 27 Ca -0.00 -0.70 -0.36 0.00 0.05 0.00 0.00 55.36 54.35 2dlm s GLN 27 Cb -0.07 -2.82 -0.12 0.00 1.10 0.00 0.00 33.01 31.10 2dlm s GLN 27 CO 0.01 0.52 1.91 1.17 -0.55 0.00 0.00 175.29 178.35 2dlm n LYS 28 N -0.28 1.76 -0.45 1.67 4.81 -1.25 -3.04 118.16 121.38 2dlm n LYS 28 Ca -0.07 0.62 0.00 0.00 -0.87 0.00 0.00 58.31 57.99 2dlm n LYS 28 Cb 0.54 -2.50 0.00 0.00 0.02 0.00 0.00 35.03 33.08 2dlm n LYS 28 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dlm n GLY 29 N 4.71 0.56 3.31 3.14 0.00 -1.20 -4.86 105.19 110.86 2dlm n GLY 29 Ca 0.27 -0.22 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 2dlm n GLY 29 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dlm s ASP 30 N -1.61 2.46 -0.17 1.61 1.01 -1.17 -4.93 116.67 113.87 2dlm s ASP 30 Ca 0.00 -0.89 -0.01 0.00 0.71 0.00 0.00 52.55 52.36 2dlm s ASP 30 Cb 0.00 -0.13 -0.01 0.00 1.01 0.00 0.00 42.92 43.80 2dlm s ASP 30 CO 0.00 -0.10 -0.11 -0.63 0.21 0.00 0.00 175.17 174.54 2dlm s ILE 31 N -2.31 3.01 0.10 0.77 -1.09 -1.26 -2.65 121.20 117.77 2dlm s ILE 31 Ca 0.15 -0.64 0.07 0.00 -2.23 0.00 0.00 60.65 58.00 2dlm s ILE 31 Cb -0.04 -2.31 -0.03 0.00 -1.58 0.00 0.00 42.46 38.50 2dlm s ILE 31 CO 0.06 0.49 -0.17 0.68 -1.23 0.00 0.00 174.94 174.76 2dlm s VAL 32 N 0.93 1.46 -0.19 2.92 -7.23 -1.23 -5.00 120.40 112.06 2dlm s VAL 32 Ca -0.02 -1.53 -0.06 0.00 -1.81 0.00 0.00 61.98 58.55 2dlm s VAL 32 Cb -0.15 -1.42 -0.03 0.00 0.56 0.00 0.00 36.38 35.34 2dlm s VAL 32 CO -0.01 -0.20 0.04 -0.31 -0.31 0.00 0.00 175.10 174.31 2dlm s TYR 33 N -1.46 3.15 -0.31 2.82 2.02 -1.26 -3.89 117.35 118.42 2dlm s TYR 33 Ca 0.05 -0.13 -0.19 0.00 -0.37 0.00 0.00 57.07 56.43 2dlm s TYR 33 Cb -0.09 -2.09 -0.01 0.00 -0.40 0.00 0.00 41.96 39.37 2dlm s TYR 33 CO 0.04 -0.02 0.56 0.42 -1.57 0.00 0.00 175.55 174.98 2dlm s ILE 34 N 0.67 5.00 -0.11 2.71 1.09 -1.26 -3.07 121.20 126.23 2dlm s ILE 34 Ca 0.02 0.66 -0.06 0.00 -1.10 0.00 0.00 60.65 60.17 2dlm s ILE 34 Cb -0.14 -3.94 -0.05 0.00 -1.06 0.00 0.00 42.46 37.27 2dlm s ILE 34 CO 0.02 -0.12 0.14 -0.74 -0.10 0.00 0.00 174.94 174.14 2dlm h HIS 35 N 8.26 0.00 -4.33 3.97 2.76 -1.81 -3.47 115.15 120.53 2dlm h HIS 35 Ca -0.28 0.00 -0.17 0.00 -2.20 0.00 0.00 60.37 57.72 2dlm h HIS 35 Cb 1.13 0.00 -0.14 0.00 1.55 0.00 0.00 27.41 29.94 2dlm h HIS 35 CO 0.75 0.20 -0.57 -1.59 -1.30 0.00 0.00 177.93 175.41 2dlm s LYS 36 N -1.71 1.01 -0.13 5.26 -2.85 -1.26 -5.05 119.74 115.01 2dlm s LYS 36 Ca -0.04 -1.41 -0.20 0.00 -1.00 0.00 0.00 55.97 53.31 2dlm s LYS 36 Cb -0.00 0.27 -0.03 0.00 -2.06 0.00 0.00 37.83 36.01 2dlm s LYS 36 CO 0.14 -0.31 0.59 -2.00 0.10 0.00 0.00 175.35 173.87 2dlm s GLU 37 N -4.05 4.32 -0.04 1.78 2.12 -1.26 -1.57 118.70 120.00 2dlm s GLU 37 Ca 0.24 0.62 -0.02 0.00 0.36 0.00 0.00 54.97 56.17 2dlm s GLU 37 Cb 0.06 -3.49 -0.01 0.00 0.26 0.00 0.00 34.13 30.96 2dlm s GLU 37 CO 0.03 -0.01 -0.05 0.28 -0.54 0.00 0.00 175.26 174.97 2dlm h VAL 38 N 4.90 0.00 -3.13 3.70 2.07 -1.84 -3.46 116.25 118.49 2dlm h VAL 38 Ca -0.38 -0.27 -0.47 0.00 0.82 0.00 0.00 66.70 66.40 2dlm h VAL 38 Cb 1.17 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.80 2dlm h VAL 38 CO 0.76 0.00 -0.57 -0.62 0.02 0.00 0.00 177.57 177.16 2dlm s ASP 39 N -4.09 2.16 0.41 0.57 2.15 -0.44 -4.95 116.67 112.49 2dlm s ASP 39 Ca -0.04 -1.51 0.13 0.00 0.43 0.00 0.00 52.55 51.56 2dlm s ASP 39 Cb 0.01 0.24 0.97 0.00 -0.30 0.00 0.00 42.92 43.84 2dlm s ASP 39 CO 0.06 -0.79 1.94 0.50 -0.17 0.00 0.00 175.17 176.71 2dlm h LYS 40 N 2.07 0.48 -0.08 4.34 3.64 -2.03 -1.67 116.57 123.31 2dlm h LYS 40 Ca -0.37 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 2dlm h LYS 40 Cb 1.26 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 2dlm h LYS 40 CO 0.61 0.32 0.00 0.09 -2.27 0.00 0.00 179.45 178.19 2dlm n ASN 41 N -4.48 2.43 -4.18 4.20 3.02 -1.26 -4.94 115.26 110.05 2dlm n ASN 41 Ca 0.12 -2.39 -0.18 0.00 -0.03 0.00 0.00 54.58 52.10 2dlm n ASN 41 Cb 0.42 -0.21 -0.12 0.00 -0.61 0.00 0.00 39.78 39.26 2dlm n ASN 41 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2dlm s TRP 42 N -1.69 1.25 0.03 3.10 0.52 -0.63 -0.59 118.94 120.93 2dlm s TRP 42 Ca 0.17 -0.47 -0.05 0.00 0.02 0.00 0.00 56.10 55.77 2dlm s TRP 42 Cb 0.13 -0.70 -0.01 0.00 -1.15 0.00 0.00 33.47 31.74 2dlm s TRP 42 CO 0.04 0.07 0.09 -0.51 0.02 0.00 0.00 176.95 176.66 2dlm s LEU 43 N -1.80 1.82 0.00 2.99 1.43 -0.56 -1.33 118.68 121.23 2dlm s LEU 43 Ca -0.01 -0.48 -0.04 0.00 -1.03 0.00 0.00 54.13 52.57 2dlm s LEU 43 Cb -0.10 0.55 -0.04 0.00 0.03 0.00 0.00 46.19 46.63 2dlm s LEU 43 CO 0.02 -0.46 0.22 -0.70 0.23 0.00 0.00 176.35 175.65 2dlm s GLU 44 N -2.30 3.49 -0.07 1.70 2.12 -0.61 -1.76 118.70 121.27 2dlm s GLU 44 Ca -0.08 -0.24 -0.31 0.00 0.36 0.00 0.00 54.97 54.71 2dlm s GLU 44 Cb -0.03 -3.08 0.08 0.00 0.26 0.00 0.00 34.13 31.35 2dlm s GLU 44 CO -0.03 0.66 0.71 0.20 -0.54 0.00 0.00 175.26 176.26 2dlm s GLY 45 N -1.89 -0.55 -0.05 -1.50 0.00 -0.95 -2.14 107.32 100.24 2dlm s GLY 45 Ca 0.28 1.41 0.06 0.00 0.00 0.00 0.00 44.72 46.47 2dlm s GLY 45 CO 0.18 0.99 -0.25 -1.83 0.00 0.00 0.00 173.10 172.20 2dlm s GLU 46 N -1.13 2.42 0.04 2.90 -1.05 -1.17 -2.53 118.70 118.18 2dlm s GLU 46 Ca -0.10 -0.89 0.05 0.00 -0.15 0.00 0.00 54.97 53.89 2dlm s GLU 46 Cb -0.00 -2.10 -0.02 0.00 -0.44 0.00 0.00 34.13 31.57 2dlm s GLU 46 CO 0.09 0.40 -0.16 -1.58 0.95 0.00 0.00 175.26 174.96 2dlm s HIS 47 N -0.22 1.36 -0.52 4.83 2.46 -0.03 -4.37 115.29 118.80 2dlm s HIS 47 Ca -0.02 -0.35 -0.28 0.00 0.47 0.00 0.00 55.06 54.89 2dlm s HIS 47 Cb -0.13 -0.81 -0.09 0.00 -0.13 0.00 0.00 32.58 31.41 2dlm s HIS 47 CO 0.03 0.04 2.41 1.58 -2.47 0.00 0.00 174.74 176.34 2dlm n HIS 48 N 1.95 1.39 0.00 3.88 -0.00 -1.26 -1.21 115.22 119.97 2dlm n HIS 48 Ca -0.18 0.14 0.00 0.00 0.46 0.00 0.00 57.72 58.15 2dlm n HIS 48 Cb 0.54 -2.60 0.00 0.00 -0.12 0.00 0.00 29.99 27.81 2dlm n HIS 48 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2dlm n GLY 49 N 6.11 3.11 2.99 1.57 0.00 -1.26 -5.04 105.19 112.67 2dlm n GLY 49 Ca 0.41 -1.03 -0.22 0.00 0.00 0.00 0.00 46.02 45.18 2dlm n GLY 49 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dlm s ARG 50 N 0.00 1.18 0.00 1.61 0.52 -0.35 -5.14 118.95 116.77 2dlm s ARG 50 Ca 0.00 -0.31 0.03 0.00 -0.52 0.00 0.00 55.73 54.93 2dlm s ARG 50 Cb 0.00 -1.06 -0.01 0.00 0.52 0.00 0.00 34.95 34.40 2dlm s ARG 50 CO 0.00 0.06 -0.10 -1.17 0.02 0.00 0.00 175.30 174.11 2dlm s LEU 51 N 0.47 2.05 0.00 2.53 0.20 -1.26 -0.85 118.68 121.81 2dlm s LEU 51 Ca -0.08 -0.22 0.00 0.00 0.69 0.00 0.00 54.13 54.52 2dlm s LEU 51 Cb -0.12 -0.48 0.00 0.00 -0.43 0.00 0.00 46.19 45.16 2dlm s LEU 51 CO 0.01 0.09 0.00 0.61 -0.29 0.00 0.00 176.35 176.78 2dlm n GLY 52 N 2.68 -0.90 3.32 7.98 0.00 -1.05 -4.95 105.19 112.26 2dlm n GLY 52 Ca -0.14 -0.09 -0.17 0.00 0.00 0.00 0.00 46.02 45.62 2dlm n GLY 52 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2dlm s ILE 53 N -4.00 1.05 0.09 -0.61 -4.36 -1.09 -2.25 121.20 110.03 2dlm s ILE 53 Ca 0.00 -2.04 -0.16 0.00 -0.26 0.00 0.00 60.65 58.19 2dlm s ILE 53 Cb 0.00 -2.28 0.03 0.00 1.25 0.00 0.00 42.46 41.46 2dlm s ILE 53 CO 0.00 -0.38 0.39 0.72 0.24 0.00 0.00 174.94 175.91 2dlm s PHE 54 N -3.41 -0.20 0.27 1.37 -0.12 -0.72 -1.29 117.98 113.88 2dlm s PHE 54 Ca 0.27 -0.01 -0.29 0.00 -0.05 0.00 0.00 56.93 56.85 2dlm s PHE 54 Cb 0.05 0.22 -0.10 0.00 -0.63 0.00 0.00 43.02 42.56 2dlm s PHE 54 CO 0.08 -0.63 1.25 -1.25 -0.05 0.00 0.00 175.22 174.61 2dlm s PRO 55 N -3.24 4.44 0.00 1.99 0.04 -1.26 -1.50 135.00 135.47 2dlm s PRO 55 Ca -0.00 2.05 0.25 0.00 0.04 0.00 0.00 61.00 63.34 2dlm s PRO 55 Cb 0.01 -3.14 1.19 0.00 0.04 0.00 0.00 34.50 32.60 2dlm s PRO 55 CO -0.08 -0.10 1.83 0.00 0.04 0.00 0.00 177.00 178.69 2dlm n ALA 56 N 1.50 2.22 0.10 8.56 0.00 0.24 -3.12 120.51 130.01 2dlm n ALA 56 Ca 0.02 -0.11 -0.17 0.00 0.00 0.00 0.00 53.44 53.18 2dlm n ALA 56 Cb 0.43 -1.41 -0.14 0.00 0.00 0.00 0.00 19.45 18.33 2dlm n ALA 56 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2dlm h ASN 57 N 0.00 0.48 -0.14 0.00 -0.00 -1.92 -3.22 115.58 110.79 2dlm h ASN 57 Ca 0.00 -0.54 0.00 0.00 -0.00 0.00 0.00 56.30 55.76 2dlm h ASN 57 Cb 0.30 -0.16 0.00 0.00 -0.00 0.00 0.00 38.32 38.47 2dlm h ASN 57 CO 0.00 1.43 0.00 -1.22 -0.00 0.00 0.00 177.43 177.64 2dlm n TYR 58 N -3.54 0.23 -3.85 0.67 4.02 -1.18 -4.77 117.16 108.73 2dlm n TYR 58 Ca -0.11 -0.10 -0.12 0.00 -0.01 0.00 0.00 57.90 57.55 2dlm n TYR 58 Cb 1.04 -0.04 -0.14 0.00 -0.02 0.00 0.00 39.34 40.19 2dlm n TYR 58 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2dlm s VAL 59 N -1.71 -0.00 -0.00 -0.72 -7.23 -1.22 -2.36 120.40 107.15 2dlm s VAL 59 Ca 0.10 0.01 0.01 0.00 -1.81 0.00 0.00 61.98 60.28 2dlm s VAL 59 Cb 0.06 -0.07 -0.00 0.00 0.56 0.00 0.00 36.38 36.93 2dlm s VAL 59 CO 0.06 0.00 -0.04 -0.70 -0.31 0.00 0.00 175.10 174.11 2dlm s GLU 60 N 0.05 0.32 -0.60 4.82 2.12 -1.26 -4.86 118.70 119.29 2dlm s GLU 60 Ca -0.00 -0.16 -0.27 0.00 0.36 0.00 0.00 54.97 54.89 2dlm s GLU 60 Cb -0.01 -0.30 -0.00 0.00 0.26 0.00 0.00 34.13 34.08 2dlm s GLU 60 CO -0.00 0.08 1.64 0.08 -0.54 0.00 0.00 175.26 176.52 2dlm s VAL 61 N -0.15 3.54 0.74 3.70 1.01 -1.26 -3.97 120.40 124.01 2dlm s VAL 61 Ca 0.01 0.38 -0.11 0.00 0.00 0.00 0.00 61.98 62.26 2dlm s VAL 61 Cb -0.02 -4.22 0.03 0.00 0.00 0.00 0.00 36.38 32.18 2dlm s VAL 61 CO -0.00 -1.10 1.10 -1.48 0.00 0.00 0.00 175.10 173.61 2dlm s LEU 62 N 7.54 2.80 0.17 3.92 -0.00 -1.26 -5.09 118.68 126.76 2dlm s LEU 62 Ca 0.59 1.21 0.08 0.00 -0.00 0.00 0.00 54.13 56.00 2dlm s LEU 62 Cb -0.12 -3.94 -0.04 0.00 -0.00 0.00 0.00 46.19 42.09 2dlm s LEU 62 CO 0.22 -1.56 -0.16 -0.44 -0.00 0.00 0.00 176.35 174.41 2dlm s SER 63 N -4.19 2.47 0.25 1.48 0.01 -1.26 -4.98 113.70 107.49 2dlm s SER 63 Ca 0.59 -0.90 0.08 0.00 1.31 0.00 0.00 55.95 57.04 2dlm s SER 63 Cb -0.12 -0.13 -0.04 0.00 0.21 0.00 0.00 66.02 65.94 2dlm s SER 63 CO 0.53 -0.10 0.07 -0.83 0.41 0.00 0.00 173.24 173.31 2dlm s GLY 64 N -2.80 1.57 0.00 3.44 0.00 -1.26 -5.00 107.32 103.27 2dlm s GLY 64 Ca 0.16 -1.54 0.16 0.00 0.00 0.00 0.00 44.72 43.50 2dlm s GLY 64 CO 0.06 -1.59 1.35 -1.55 0.00 0.00 0.00 173.10 171.37 2dlm n PRO 65 N -0.93 0.45 -0.26 2.90 -0.04 -1.26 -4.01 135.00 131.86 2dlm n PRO 65 Ca -0.07 0.02 0.06 0.00 -0.04 0.00 0.00 63.50 63.47 2dlm n PRO 65 Cb 0.58 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.67 2dlm n PRO 65 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2dlm n SER 66 N -1.04 -0.22 -3.87 3.54 3.41 -1.26 -4.35 113.62 109.83 2dlm n SER 66 Ca 0.11 1.25 -0.12 0.00 -0.26 0.00 0.00 58.87 59.85 2dlm n SER 66 Cb 0.06 -0.40 -0.13 0.00 -0.26 0.00 0.00 64.21 63.49 2dlm n SER 66 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dlm s SER 67 N -5.15 -0.01 0.00 4.04 0.15 -1.26 -5.34 113.70 106.13 2dlm s SER 67 Ca -0.11 0.01 0.28 0.00 0.70 0.00 0.00 55.95 56.84 2dlm s SER 67 Cb 0.20 0.10 1.68 0.00 -1.71 0.00 0.00 66.02 66.29 2dlm s SER 67 CO 0.57 -0.07 2.02 0.61 1.20 0.00 0.00 173.24 177.57