#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dlm s SER 2 N 0.00 1.79 0.22 1.61 1.04 -1.26 -5.06 113.70 112.04 2dlm s SER 2 Ca 0.00 -0.30 0.07 0.00 0.48 0.00 0.00 55.95 56.20 2dlm s SER 2 Cb 0.00 -0.77 -0.05 0.00 0.10 0.00 0.00 66.02 65.30 2dlm s SER 2 CO 0.00 0.05 -0.11 -0.44 0.98 0.00 0.00 173.24 173.72 2dlm s SER 3 N 0.56 2.51 0.00 7.02 0.01 -1.26 -5.16 113.70 117.38 2dlm s SER 3 Ca -0.13 -1.08 0.00 0.00 1.31 0.00 0.00 55.95 56.05 2dlm s SER 3 Cb -0.15 -0.12 0.00 0.00 0.21 0.00 0.00 66.02 65.96 2dlm s SER 3 CO 0.03 -0.26 0.00 0.61 0.41 0.00 0.00 173.24 174.04 2dlm n GLY 4 N -0.43 -0.71 0.44 3.44 0.00 -1.26 -4.89 105.19 101.78 2dlm n GLY 4 Ca -0.07 -1.41 -0.13 0.00 0.00 0.00 0.00 46.02 44.41 2dlm n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dlm h SER 5 N 0.00 -1.94 -3.25 1.61 0.02 -2.03 -3.39 113.55 104.56 2dlm h SER 5 Ca 0.00 0.27 -0.57 0.00 -0.84 0.00 0.00 61.79 60.65 2dlm h SER 5 Cb 0.00 0.82 -0.04 0.00 0.14 0.00 0.00 62.40 63.32 2dlm h SER 5 CO 0.00 -0.34 -0.04 -0.94 -1.14 0.00 0.00 176.83 174.37 2dlm s SER 6 N -5.17 7.03 0.00 3.07 1.04 -1.26 -4.99 113.70 113.41 2dlm s SER 6 Ca -0.13 1.24 0.00 0.00 0.48 0.00 0.00 55.95 57.53 2dlm s SER 6 Cb 0.09 -2.35 0.00 0.00 0.10 0.00 0.00 66.02 63.86 2dlm s SER 6 CO 0.61 0.24 0.00 0.61 0.98 0.00 0.00 173.24 175.68 2dlm n GLY 7 N 1.56 0.80 3.19 7.32 0.00 -1.26 -4.91 105.19 111.89 2dlm n GLY 7 Ca -0.09 -0.07 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 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 0.26 0.81 0.13 1.61 1.02 -1.26 -5.12 119.74 117.19 2dlm s LYS 8 Ca 0.00 -0.98 0.11 0.00 0.02 0.00 0.00 55.97 55.12 2dlm s LYS 8 Cb 0.00 0.32 -0.04 0.00 -0.52 0.00 0.00 37.83 37.59 2dlm s LYS 8 CO 0.00 -0.24 -0.27 0.00 -0.92 0.00 0.00 175.35 173.92 2dlm s ALA 9 N -3.82 2.39 -0.09 5.17 0.00 -1.26 -4.50 121.76 119.65 2dlm s ALA 9 Ca 0.05 -1.45 -0.08 0.00 0.00 0.00 0.00 51.96 50.48 2dlm s ALA 9 Cb 0.05 -0.40 0.03 0.00 0.00 0.00 0.00 23.12 22.80 2dlm s ALA 9 CO -0.11 0.54 0.24 0.00 0.00 0.00 0.00 175.76 176.44 2dlm s ALA 10 N -1.05 -0.59 0.23 0.00 0.00 -1.25 -3.84 121.76 115.27 2dlm s ALA 10 Ca 0.14 0.75 -0.06 0.00 0.00 0.00 0.00 51.96 52.79 2dlm s ALA 10 Cb -0.10 -0.45 -0.06 0.00 0.00 0.00 0.00 23.12 22.52 2dlm s ALA 10 CO 0.06 -0.13 0.50 0.50 0.00 0.00 0.00 175.76 176.69 2dlm s ARG 11 N 0.37 3.67 -0.45 0.00 3.52 -1.26 -3.42 118.95 121.39 2dlm s ARG 11 Ca -0.02 0.04 -0.29 0.00 -0.13 0.00 0.00 55.73 55.33 2dlm s ARG 11 Cb -0.04 -2.70 0.03 0.00 -1.56 0.00 0.00 34.95 30.68 2dlm s ARG 11 CO -0.02 0.31 1.13 -0.51 -0.81 0.00 0.00 175.30 175.40 2dlm s LEU 12 N -3.13 3.69 0.50 -0.88 2.01 -1.16 -3.79 118.68 115.92 2dlm s LEU 12 Ca 0.44 0.58 0.34 0.00 0.01 0.00 0.00 54.13 55.49 2dlm s LEU 12 Cb -0.11 -3.55 1.46 0.00 0.01 0.00 0.00 46.19 44.00 2dlm s LEU 12 CO 0.26 -1.18 1.75 0.11 1.01 0.00 0.00 176.35 178.29 2dlm h LYS 13 N 9.01 0.09 -2.84 1.70 1.79 -0.62 -3.21 116.57 122.50 2dlm h LYS 13 Ca -0.22 -0.01 0.06 0.00 -2.18 0.00 0.00 60.65 58.30 2dlm h LYS 13 Cb 1.06 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.66 2dlm h LYS 13 CO 1.11 0.06 0.33 -0.06 -1.08 0.00 0.00 179.45 179.82 2dlm s PHE 14 N -5.10 -0.02 -0.06 -1.35 0.08 -1.26 -4.94 117.98 105.33 2dlm s PHE 14 Ca -0.06 -0.50 -0.30 0.00 0.12 0.00 0.00 56.93 56.19 2dlm s PHE 14 Cb 0.25 0.75 -0.05 0.00 -0.57 0.00 0.00 43.02 43.40 2dlm s PHE 14 CO 0.82 -1.27 1.58 0.16 -0.10 0.00 0.00 175.22 176.40 2dlm s ASP 15 N -3.05 6.72 -0.39 1.36 -4.77 -1.26 -4.04 116.67 111.24 2dlm s ASP 15 Ca 0.14 2.15 -0.12 0.00 -3.30 0.00 0.00 52.55 51.43 2dlm s ASP 15 Cb -0.04 -2.54 0.03 0.00 -1.09 0.00 0.00 42.92 39.28 2dlm s ASP 15 CO 0.08 -0.89 0.23 0.12 0.70 0.00 0.00 175.17 175.42 2dlm s PHE 16 N 3.80 3.25 -0.29 2.11 5.36 -0.87 -4.92 117.98 126.42 2dlm s PHE 16 Ca 0.70 -0.94 -0.19 0.00 -0.96 0.00 0.00 56.93 55.53 2dlm s PHE 16 Cb -0.32 -2.52 -0.01 0.00 -0.34 0.00 0.00 43.02 39.83 2dlm s PHE 16 CO 0.27 -0.66 0.58 -0.65 -1.46 0.00 0.00 175.22 173.30 2dlm s GLN 17 N 1.57 3.93 -0.32 10.12 1.11 -1.26 -2.76 119.66 132.05 2dlm s GLN 17 Ca 0.02 0.27 -0.18 0.00 0.01 0.00 0.00 55.36 55.49 2dlm s GLN 17 Cb -0.20 -3.71 -0.01 0.00 -1.01 0.00 0.00 33.01 28.08 2dlm s GLN 17 CO 0.07 -0.50 0.50 0.00 0.01 0.00 0.00 175.29 175.37 2dlm s ALA 18 N 2.49 3.51 0.12 6.09 0.00 -1.26 -4.94 121.76 127.77 2dlm s ALA 18 Ca 0.23 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.31 2dlm s ALA 18 Cb -0.15 -2.96 -0.16 0.00 0.00 0.00 0.00 23.12 19.85 2dlm s ALA 18 CO 0.11 -1.04 1.26 0.37 0.00 0.00 0.00 175.76 176.46 2dlm h GLN 19 N 8.32 0.20 -6.36 0.00 4.15 -1.96 -3.46 115.11 116.00 2dlm h GLN 19 Ca -0.28 -0.29 -0.52 0.00 0.77 0.00 0.00 58.65 58.33 2dlm h GLN 19 Cb 1.13 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.91 2dlm h GLN 19 CO 0.75 1.08 -0.24 -1.54 -1.93 0.00 0.00 178.83 176.94 2dlm s SER 20 N -6.98 6.40 0.21 -0.69 1.04 -1.26 -5.02 113.70 107.40 2dlm s SER 20 Ca -0.03 0.52 -0.02 0.00 0.48 0.00 0.00 55.95 56.90 2dlm s SER 20 Cb 0.09 -2.06 0.18 0.00 0.10 0.00 0.00 66.02 64.32 2dlm s SER 20 CO 0.85 -0.13 1.57 1.55 0.98 0.00 0.00 173.24 178.06 2dlm h PRO 21 N 1.72 0.59 -0.34 4.02 0.13 -2.03 -3.06 132.00 133.04 2dlm h PRO 21 Ca -0.48 -0.31 -0.04 0.00 -0.87 0.00 0.00 66.00 64.29 2dlm h PRO 21 Cb 1.19 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 2dlm h PRO 21 CO 0.66 0.91 0.02 -0.22 -0.23 0.00 0.00 178.00 179.14 2dlm h LYS 22 N 0.48 0.52 -7.25 0.86 3.11 -1.95 -3.44 116.57 108.91 2dlm h LYS 22 Ca 0.04 -0.10 -0.46 0.00 -2.81 0.00 0.00 60.65 57.31 2dlm h LYS 22 Cb 0.94 -0.08 0.18 0.00 -1.00 0.00 0.00 32.23 32.27 2dlm h LYS 22 CO 0.08 0.53 0.13 -1.21 -2.81 0.00 0.00 179.45 176.18 2dlm s GLU 23 N -5.02 0.10 -0.13 1.90 2.02 -1.16 -3.01 118.70 113.40 2dlm s GLU 23 Ca -0.08 0.88 -0.03 0.00 0.02 0.00 0.00 54.97 55.76 2dlm s GLU 23 Cb 0.16 -1.67 -0.03 0.00 0.10 0.00 0.00 34.13 32.68 2dlm s GLU 23 CO 0.76 -3.05 -0.01 -1.17 0.02 0.00 0.00 175.26 171.81 2dlm s LEU 24 N -6.76 3.46 -0.42 1.80 0.20 0.10 -4.37 118.68 112.70 2dlm s LEU 24 Ca 0.66 0.01 -0.20 0.00 0.69 0.00 0.00 54.13 55.29 2dlm s LEU 24 Cb -0.22 -1.82 0.02 0.00 -0.43 0.00 0.00 46.19 43.74 2dlm s LEU 24 CO 0.61 0.25 0.62 -0.89 -0.29 0.00 0.00 176.35 176.65 2dlm s THR 25 N -0.14 4.87 0.31 3.68 2.01 -1.26 -4.48 115.64 120.64 2dlm s THR 25 Ca 0.04 0.16 0.08 0.00 0.31 0.00 0.00 61.69 62.28 2dlm s THR 25 Cb -0.13 -4.16 -0.06 0.00 0.01 0.00 0.00 72.50 68.16 2dlm s THR 25 CO 0.02 -0.52 -0.08 -0.76 -0.69 0.00 0.00 174.62 172.59 2dlm s LEU 26 N 2.72 2.61 0.26 4.42 1.43 -1.11 -4.83 118.68 124.18 2dlm s LEU 26 Ca 0.22 -1.19 0.03 0.00 -1.03 0.00 0.00 54.13 52.16 2dlm s LEU 26 Cb -0.14 -0.84 -0.06 0.00 0.03 0.00 0.00 46.19 45.18 2dlm s LEU 26 CO 0.18 -0.26 0.04 0.00 0.23 0.00 0.00 176.35 176.54 2dlm s GLN 27 N -3.66 1.44 -0.14 1.70 -2.07 -1.26 -2.04 119.66 113.63 2dlm s GLN 27 Ca 0.31 -1.77 -0.29 0.00 -1.82 0.00 0.00 55.36 51.79 2dlm s GLN 27 Cb 0.03 -0.60 -0.05 0.00 -1.09 0.00 0.00 33.01 31.30 2dlm s GLN 27 CO 0.14 -0.17 1.91 0.21 -1.32 0.00 0.00 175.29 176.06 2dlm s LYS 28 N -3.91 3.70 0.00 9.60 2.47 -1.26 -3.20 119.74 127.13 2dlm s LYS 28 Ca 0.33 2.07 0.00 0.00 -1.56 0.00 0.00 55.97 56.81 2dlm s LYS 28 Cb 0.07 -4.18 0.00 0.00 -1.46 0.00 0.00 37.83 32.26 2dlm s LYS 28 CO 0.12 -1.44 0.00 0.41 0.16 0.00 0.00 175.35 174.60 2dlm n GLY 29 N 4.96 0.53 2.98 5.54 0.00 -1.21 -4.96 105.19 113.02 2dlm n GLY 29 Ca 0.22 -0.20 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.68 1.26 0.13 1.61 1.11 -1.19 -4.91 116.67 112.99 2dlm s ASP 30 Ca 0.00 -0.20 -0.11 0.00 0.18 0.00 0.00 52.55 52.43 2dlm s ASP 30 Cb 0.00 -0.48 -0.06 0.00 1.07 0.00 0.00 42.92 43.45 2dlm s ASP 30 CO 0.00 0.03 0.47 -0.63 1.18 0.00 0.00 175.17 176.21 2dlm s ILE 31 N 0.50 5.00 0.06 0.77 -1.09 -1.26 -3.00 121.20 122.18 2dlm s ILE 31 Ca -0.08 0.53 -0.09 0.00 -2.23 0.00 0.00 60.65 58.77 2dlm s ILE 31 Cb -0.12 -3.66 0.00 0.00 -1.58 0.00 0.00 42.46 37.10 2dlm s ILE 31 CO 0.01 0.19 0.19 0.68 -1.23 0.00 0.00 174.94 174.78 2dlm s VAL 32 N -1.51 0.12 -0.19 2.92 -7.23 -1.22 -4.96 120.40 108.32 2dlm s VAL 32 Ca 0.38 -1.03 -0.02 0.00 -1.81 0.00 0.00 61.98 59.50 2dlm s VAL 32 Cb -0.14 -1.10 -0.01 0.00 0.56 0.00 0.00 36.38 35.70 2dlm s VAL 32 CO 0.20 -0.57 -0.09 -0.31 -0.31 0.00 0.00 175.10 174.02 2dlm s TYR 33 N -3.13 2.90 -0.40 2.82 1.51 -1.26 -3.87 117.35 115.92 2dlm s TYR 33 Ca -0.01 -0.97 -0.27 0.00 -1.01 0.00 0.00 57.07 54.82 2dlm s TYR 33 Cb 0.02 -2.02 0.02 0.00 -0.11 0.00 0.00 41.96 39.87 2dlm s TYR 33 CO -0.07 -0.50 1.00 0.42 -1.11 0.00 0.00 175.55 175.28 2dlm s ILE 34 N 1.18 4.47 -0.19 2.71 -1.09 -1.26 -3.74 121.20 123.28 2dlm s ILE 34 Ca 0.02 1.21 -0.20 0.00 -2.23 0.00 0.00 60.65 59.45 2dlm s ILE 34 Cb -0.14 -4.43 -0.17 0.00 -1.58 0.00 0.00 42.46 36.14 2dlm s ILE 34 CO -0.03 -0.69 0.20 -0.74 -1.23 0.00 0.00 174.94 172.46 2dlm h HIS 35 N 8.69 0.00 -4.04 3.97 2.76 -1.95 -3.48 115.15 121.10 2dlm h HIS 35 Ca -0.23 0.00 -0.33 0.00 -2.20 0.00 0.00 60.37 57.61 2dlm h HIS 35 Cb 1.07 0.00 -0.14 0.00 1.55 0.00 0.00 27.41 29.89 2dlm h HIS 35 CO 0.87 1.17 -0.61 -1.59 -1.30 0.00 0.00 177.93 176.48 2dlm s LYS 36 N -2.31 1.38 -0.30 5.26 0.00 -1.26 -4.95 119.74 117.57 2dlm s LYS 36 Ca -0.25 -1.75 -0.07 0.00 0.00 0.00 0.00 55.97 53.90 2dlm s LYS 36 Cb 0.04 -0.08 0.01 0.00 0.00 0.00 0.00 37.83 37.80 2dlm s LYS 36 CO 0.53 -0.35 0.09 -1.21 0.00 0.00 0.00 175.35 174.41 2dlm s GLU 37 N -4.03 3.15 -0.00 1.78 2.02 -1.26 -2.35 118.70 118.01 2dlm s GLU 37 Ca 0.38 -0.83 -0.06 0.00 0.02 0.00 0.00 54.97 54.49 2dlm s GLU 37 Cb 0.07 -3.41 -0.03 0.00 0.10 0.00 0.00 34.13 30.86 2dlm s GLU 37 CO 0.14 -0.43 0.63 0.28 0.02 0.00 0.00 175.26 175.89 2dlm h VAL 38 N 5.82 0.00 -1.62 2.63 2.07 -1.74 -3.48 116.25 119.93 2dlm h VAL 38 Ca -0.32 -0.13 -0.61 0.00 0.82 0.00 0.00 66.70 66.46 2dlm h VAL 38 Cb 1.13 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.77 2dlm h VAL 38 CO 0.61 0.00 -0.52 -0.62 0.02 0.00 0.00 177.57 177.06 2dlm s ASP 39 N -3.08 3.40 0.36 0.57 2.15 0.13 -4.96 116.67 115.24 2dlm s ASP 39 Ca -0.03 -1.66 0.10 0.00 0.43 0.00 0.00 52.55 51.39 2dlm s ASP 39 Cb 0.00 0.49 0.85 0.00 -0.30 0.00 0.00 42.92 43.97 2dlm s ASP 39 CO 0.09 -0.89 1.85 0.11 -0.17 0.00 0.00 175.17 176.16 2dlm h LYS 40 N 1.60 0.63 0.00 4.34 6.56 -2.04 -3.02 116.57 124.64 2dlm h LYS 40 Ca -0.39 -0.04 -0.09 0.00 -1.06 0.00 0.00 60.65 59.07 2dlm h LYS 40 Cb 1.29 -0.14 -0.02 0.00 -0.57 0.00 0.00 32.23 32.79 2dlm h LYS 40 CO 0.65 0.42 -1.46 0.09 -2.06 0.00 0.00 179.45 177.09 2dlm n ASN 41 N -4.59 3.19 -4.78 0.86 3.02 -1.26 -5.00 115.26 106.70 2dlm n ASN 41 Ca 0.19 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.35 2dlm n ASN 41 Cb 0.54 0.90 -0.06 0.00 -0.61 0.00 0.00 39.78 40.55 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 -2.30 3.88 0.43 3.10 0.52 -1.14 -2.35 118.94 121.08 2dlm s TRP 42 Ca -0.03 1.57 0.03 0.00 0.02 0.00 0.00 56.10 57.69 2dlm s TRP 42 Cb 0.03 -2.74 -0.03 0.00 -1.15 0.00 0.00 33.47 29.59 2dlm s TRP 42 CO 0.31 0.50 0.08 -0.51 0.02 0.00 0.00 176.95 177.35 2dlm s LEU 43 N -1.04 2.14 0.18 2.99 1.43 -0.29 0.22 118.68 124.30 2dlm s LEU 43 Ca 0.35 -1.62 0.07 0.00 -1.03 0.00 0.00 54.13 51.90 2dlm s LEU 43 Cb -0.22 -0.35 -0.04 0.00 0.03 0.00 0.00 46.19 45.60 2dlm s LEU 43 CO 0.25 -0.85 -0.14 -0.70 0.23 0.00 0.00 176.35 175.14 2dlm s GLU 44 N -3.78 1.23 0.00 1.70 -6.30 -0.99 -2.24 118.70 108.32 2dlm s GLU 44 Ca 0.21 -1.51 0.00 0.00 -2.50 0.00 0.00 54.97 51.17 2dlm s GLU 44 Cb 0.03 -0.99 0.00 0.00 0.00 0.00 0.00 34.13 33.17 2dlm s GLU 44 CO 0.12 0.16 0.00 0.41 0.02 0.00 0.00 175.26 175.97 2dlm n GLY 45 N -0.20 1.49 3.42 -1.50 0.00 -1.22 -3.28 105.19 103.90 2dlm n GLY 45 Ca -0.10 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 2dlm n GLY 45 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2dlm s GLU 46 N -1.33 3.33 -0.08 1.61 -1.05 -1.25 -3.59 118.70 116.34 2dlm s GLU 46 Ca 0.00 -0.65 0.04 0.00 -0.15 0.00 0.00 54.97 54.22 2dlm s GLU 46 Cb 0.00 -2.66 -0.00 0.00 -0.44 0.00 0.00 34.13 31.03 2dlm s GLU 46 CO 0.00 0.28 -0.22 -1.58 0.95 0.00 0.00 175.26 174.69 2dlm s HIS 47 N 0.19 2.32 0.41 4.83 2.46 0.20 -4.45 115.29 121.25 2dlm s HIS 47 Ca -0.07 -0.85 0.36 0.00 0.47 0.00 0.00 55.06 54.97 2dlm s HIS 47 Cb -0.15 -1.55 1.31 0.00 -0.13 0.00 0.00 32.58 32.05 2dlm s HIS 47 CO 0.05 -0.33 1.21 1.58 -2.47 0.00 0.00 174.74 174.78 2dlm n HIS 48 N 3.37 0.13 0.00 3.88 -0.00 -1.26 -0.51 115.22 120.82 2dlm n HIS 48 Ca -0.19 0.13 -0.01 0.00 0.46 0.00 0.00 57.72 58.11 2dlm n HIS 48 Cb 0.53 -0.52 -0.01 0.00 -0.12 0.00 0.00 29.99 29.87 2dlm n HIS 48 CO 0.00 0.00 0.00 0.78 0.46 0.00 0.00 176.34 177.58 2dlm h GLY 49 N 0.00 -0.08 -1.96 1.57 0.00 -1.99 -3.49 103.07 97.13 2dlm h GLY 49 Ca 0.72 0.03 -0.44 0.00 0.00 0.00 0.00 47.33 47.64 2dlm h GLY 49 CO -0.09 -0.03 -0.58 0.50 0.00 0.00 0.00 176.54 176.34 2dlm s ARG 50 N -1.67 1.63 -0.04 4.80 1.81 0.33 -5.17 118.95 120.63 2dlm s ARG 50 Ca -0.01 -1.92 -0.03 0.00 -1.72 0.00 0.00 55.73 52.04 2dlm s ARG 50 Cb 0.00 -0.48 0.02 0.00 -0.45 0.00 0.00 34.95 34.04 2dlm s ARG 50 CO 0.04 -0.33 0.11 -1.17 -0.68 0.00 0.00 175.30 173.26 2dlm s LEU 51 N -3.44 1.34 0.00 2.53 2.96 -1.26 -0.63 118.68 120.17 2dlm s LEU 51 Ca 0.34 0.22 0.00 0.00 -0.22 0.00 0.00 54.13 54.47 2dlm s LEU 51 Cb 0.06 0.33 0.00 0.00 0.50 0.00 0.00 46.19 47.08 2dlm s LEU 51 CO 0.15 -0.07 0.00 0.61 -1.32 0.00 0.00 176.35 175.72 2dlm n GLY 52 N 3.42 -0.57 3.63 7.98 0.00 -1.24 -4.69 105.19 113.73 2dlm n GLY 52 Ca -0.17 -0.75 -0.31 0.00 0.00 0.00 0.00 46.02 44.79 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 -3.40 3.73 0.03 -0.61 -4.36 -1.17 -3.44 121.20 111.99 2dlm s ILE 53 Ca 0.00 -0.99 -0.16 0.00 -0.26 0.00 0.00 60.65 59.24 2dlm s ILE 53 Cb 0.00 -2.72 0.03 0.00 1.25 0.00 0.00 42.46 41.02 2dlm s ILE 53 CO 0.00 0.21 0.36 0.72 0.24 0.00 0.00 174.94 176.47 2dlm s PHE 54 N -1.18 -0.20 0.92 1.37 -0.71 -0.95 -0.72 117.98 116.51 2dlm s PHE 54 Ca 0.22 0.17 -0.12 0.00 -1.04 0.00 0.00 56.93 56.16 2dlm s PHE 54 Cb -0.11 0.16 0.14 0.00 -1.21 0.00 0.00 43.02 41.99 2dlm s PHE 54 CO 0.13 -0.51 1.09 -1.25 -1.34 0.00 0.00 175.22 173.35 2dlm s PRO 55 N -2.22 1.07 -0.15 1.99 0.04 -1.26 -1.14 135.00 133.33 2dlm s PRO 55 Ca -0.07 0.75 -0.11 0.00 0.04 0.00 0.00 61.00 61.61 2dlm s PRO 55 Cb -0.02 -1.79 -0.06 0.00 0.04 0.00 0.00 34.50 32.67 2dlm s PRO 55 CO -0.01 -2.35 -0.08 0.00 0.04 0.00 0.00 177.00 174.60 2dlm h ALA 56 N -1.63 0.05 -0.92 8.56 0.00 -1.77 -3.38 119.26 120.17 2dlm h ALA 56 Ca -0.51 -0.62 0.35 0.00 0.00 0.00 0.00 54.91 54.13 2dlm h ALA 56 Cb 1.29 0.52 -0.17 0.00 0.00 0.00 0.00 17.79 19.44 2dlm h ALA 56 CO 0.55 0.52 0.37 0.27 0.00 0.00 0.00 179.25 180.96 2dlm n ASN 57 N -4.59 0.21 -0.26 0.00 6.94 -1.26 0.14 115.26 116.44 2dlm n ASN 57 Ca -0.12 1.54 0.06 0.00 -0.02 0.00 0.00 54.58 56.04 2dlm n ASN 57 Cb 0.34 -0.70 0.19 0.00 -2.36 0.00 0.00 39.78 37.25 2dlm n ASN 57 CO 0.00 0.00 0.00 1.88 -1.03 0.00 0.00 177.26 178.11 2dlm h TYR 58 N 0.00 0.49 -3.52 -2.53 -1.99 -1.96 -3.39 116.97 104.06 2dlm h TYR 58 Ca 0.72 0.04 -0.68 0.00 2.00 0.00 0.00 58.73 60.81 2dlm h TYR 58 Cb 1.82 -0.10 -0.31 0.00 2.00 0.00 0.00 36.73 40.14 2dlm h TYR 58 CO -0.13 0.04 -0.86 0.14 -0.00 0.00 0.00 178.16 177.34 2dlm s VAL 59 N -6.02 2.24 0.03 -2.88 -7.23 0.38 0.16 120.40 107.08 2dlm s VAL 59 Ca -0.12 -0.97 0.08 0.00 -1.81 0.00 0.00 61.98 59.16 2dlm s VAL 59 Cb 0.21 -1.86 -0.02 0.00 0.56 0.00 0.00 36.38 35.26 2dlm s VAL 59 CO 0.76 0.56 -0.24 -0.70 -0.31 0.00 0.00 175.10 175.18 2dlm s GLU 60 N 0.19 1.66 -0.34 4.82 2.12 -1.25 -4.78 118.70 121.12 2dlm s GLU 60 Ca -0.13 -0.98 -0.29 0.00 0.36 0.00 0.00 54.97 53.92 2dlm s GLU 60 Cb -0.16 -1.76 -0.08 0.00 0.26 0.00 0.00 34.13 32.39 2dlm s GLU 60 CO 0.07 0.46 2.28 0.28 -0.54 0.00 0.00 175.26 177.81 2dlm n VAL 61 N 1.97 0.19 -0.25 3.70 0.31 -1.26 -4.12 118.33 118.87 2dlm n VAL 61 Ca -0.17 -0.48 -0.03 0.00 -0.01 0.00 0.00 64.34 63.66 2dlm n VAL 61 Cb 0.52 -2.33 0.03 0.00 -0.91 0.00 0.00 33.84 31.16 2dlm n VAL 61 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2dlm h LEU 62 N 15.42 -1.11 -0.93 7.52 4.07 -1.94 0.19 115.31 138.54 2dlm h LEU 62 Ca -0.32 0.24 0.17 0.00 0.08 0.00 0.00 57.88 58.05 2dlm h LEU 62 Cb 1.27 0.59 -0.17 0.00 1.08 0.00 0.00 40.66 43.43 2dlm h LEU 62 CO 1.04 -0.29 -0.30 0.28 -1.08 0.00 0.00 178.44 178.09 2dlm h SER 63 N -0.09 -1.10 -2.76 -0.43 0.02 -1.88 -3.41 113.55 103.90 2dlm h SER 63 Ca 0.29 0.29 -0.37 0.00 -0.84 0.00 0.00 61.79 61.15 2dlm h SER 63 Cb 0.56 0.64 0.21 0.00 0.14 0.00 0.00 62.40 63.96 2dlm h SER 63 CO -0.77 -0.30 -0.25 0.61 -1.14 0.00 0.00 176.83 174.98 2dlm n GLY 64 N -1.54 -3.04 3.57 -3.77 0.00 0.05 -5.00 105.19 95.46 2dlm n GLY 64 Ca 0.12 -1.33 -0.30 0.00 0.00 0.00 0.00 46.02 44.51 2dlm n GLY 64 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dlm n PRO 65 N -4.55 -3.19 -4.89 1.61 -0.04 -1.26 -4.99 135.00 117.68 2dlm n PRO 65 Ca 0.08 -1.78 -0.27 0.00 -0.04 0.00 0.00 63.50 61.48 2dlm n PRO 65 Cb 0.55 -1.67 -0.16 0.00 -0.04 0.00 0.00 33.50 32.18 2dlm n PRO 65 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2dlm s SER 66 N -4.51 2.32 -0.01 3.54 0.01 -1.26 -4.97 113.70 108.82 2dlm s SER 66 Ca 0.72 -0.39 -0.23 0.00 1.31 0.00 0.00 55.95 57.36 2dlm s SER 66 Cb -0.07 -0.77 -0.19 0.00 0.21 0.00 0.00 66.02 65.19 2dlm s SER 66 CO 0.55 0.14 1.21 0.77 0.41 0.00 0.00 173.24 176.33 2dlm h SER 67 N 6.41 0.22 0.00 2.44 4.64 -2.03 -3.57 113.55 121.67 2dlm h SER 67 Ca -0.30 -0.59 0.00 0.00 -0.47 0.00 0.00 61.79 60.43 2dlm h SER 67 Cb 1.19 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2dlm h SER 67 CO 0.48 0.77 0.00 0.61 -0.87 0.00 0.00 176.83 177.82