#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dlm h SER 2 N 0.00 -0.70 -4.19 1.61 0.02 -2.12 -3.42 113.55 104.75 2dlm h SER 2 Ca 0.00 0.23 -0.36 0.00 -0.84 0.00 0.00 61.79 60.82 2dlm h SER 2 Cb 0.00 0.47 -0.14 0.00 0.14 0.00 0.00 62.40 62.87 2dlm h SER 2 CO 0.00 -0.25 -0.63 -0.44 -1.14 0.00 0.00 176.83 174.37 2dlm s SER 3 N -5.24 1.50 0.00 3.07 0.01 -1.26 -5.07 113.70 106.71 2dlm s SER 3 Ca -0.14 -1.31 0.00 0.00 1.31 0.00 0.00 55.95 55.80 2dlm s SER 3 Cb 0.22 0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.54 2dlm s SER 3 CO 0.75 -0.64 0.00 0.61 0.41 0.00 0.00 173.24 174.37 2dlm n GLY 4 N -0.45 -2.35 3.35 3.44 0.00 -1.26 -5.13 105.19 102.79 2dlm n GLY 4 Ca -0.02 0.77 -0.33 0.00 0.00 0.00 0.00 46.02 46.43 2dlm n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dlm s SER 5 N 2.00 3.97 -0.04 1.61 1.04 -1.26 -5.01 113.70 116.01 2dlm s SER 5 Ca 0.00 -0.36 -0.25 0.00 0.48 0.00 0.00 55.95 55.83 2dlm s SER 5 Cb 0.00 -1.61 -0.19 0.00 0.10 0.00 0.00 66.02 64.32 2dlm s SER 5 CO 0.00 0.14 1.10 0.77 0.98 0.00 0.00 173.24 176.24 2dlm h SER 6 N 6.89 -0.10 0.00 7.02 4.64 -1.94 -3.45 113.55 126.61 2dlm h SER 6 Ca -0.28 -0.45 0.00 0.00 -0.47 0.00 0.00 61.79 60.59 2dlm h SER 6 Cb 1.21 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2dlm h SER 6 CO 0.56 0.44 0.00 0.61 -0.87 0.00 0.00 176.83 177.57 2dlm n GLY 7 N 0.38 1.27 0.26 -0.77 0.00 -1.26 0.32 105.19 105.40 2dlm n GLY 7 Ca -0.08 0.46 0.08 0.00 0.00 0.00 0.00 46.02 46.48 2dlm n GLY 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dlm n LYS 8 N 0.00 -0.06 -2.75 1.61 4.76 -1.26 -3.97 118.16 116.48 2dlm n LYS 8 Ca 0.00 1.13 -0.42 0.00 -2.87 0.00 0.00 58.31 56.15 2dlm n LYS 8 Cb 0.00 -1.74 -0.03 0.00 -1.84 0.00 0.00 35.03 31.42 2dlm n LYS 8 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dlm s ALA 9 N -5.80 3.45 -0.02 7.82 0.00 0.15 -4.50 121.76 122.87 2dlm s ALA 9 Ca -0.10 0.26 0.01 0.00 0.00 0.00 0.00 51.96 52.13 2dlm s ALA 9 Cb 0.21 -3.38 0.01 0.00 0.00 0.00 0.00 23.12 19.96 2dlm s ALA 9 CO 0.58 -0.64 -0.02 0.00 0.00 0.00 0.00 175.76 175.68 2dlm s ALA 10 N 2.11 0.29 0.43 0.00 0.00 -1.26 -4.70 121.76 118.63 2dlm s ALA 10 Ca 0.45 0.01 -0.13 0.00 0.00 0.00 0.00 51.96 52.29 2dlm s ALA 10 Cb -0.18 -0.18 -0.07 0.00 0.00 0.00 0.00 23.12 22.69 2dlm s ALA 10 CO 0.15 0.00 0.84 0.50 0.00 0.00 0.00 175.76 177.26 2dlm s ARG 11 N 0.44 3.86 -0.47 0.00 3.52 -1.26 -3.71 118.95 121.32 2dlm s ARG 11 Ca -0.04 0.66 -0.25 0.00 -0.13 0.00 0.00 55.73 55.97 2dlm s ARG 11 Cb -0.07 -2.31 0.03 0.00 -1.56 0.00 0.00 34.95 31.04 2dlm s ARG 11 CO -0.01 -0.09 0.89 -0.51 -0.81 0.00 0.00 175.30 174.77 2dlm s LEU 12 N -3.82 4.09 0.47 -0.88 2.01 -1.05 -3.94 118.68 115.56 2dlm s LEU 12 Ca 0.54 -0.03 0.33 0.00 0.01 0.00 0.00 54.13 54.99 2dlm s LEU 12 Cb -0.10 -3.07 1.47 0.00 0.01 0.00 0.00 46.19 44.50 2dlm s LEU 12 CO 0.30 -1.05 1.64 0.11 1.01 0.00 0.00 176.35 178.36 2dlm h LYS 13 N 9.10 0.08 -3.03 1.70 1.79 -1.72 -3.06 116.57 121.43 2dlm h LYS 13 Ca -0.25 -0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.24 2dlm h LYS 13 Cb 1.08 -0.02 -0.09 0.00 -1.58 0.00 0.00 32.23 31.62 2dlm h LYS 13 CO 1.02 0.05 0.20 -0.06 -1.08 0.00 0.00 179.45 179.59 2dlm s PHE 14 N -5.20 -0.35 -0.28 -1.35 0.08 -1.26 -4.88 117.98 104.74 2dlm s PHE 14 Ca -0.07 0.03 -0.28 0.00 0.12 0.00 0.00 56.93 56.72 2dlm s PHE 14 Cb 0.28 0.61 -0.03 0.00 -0.57 0.00 0.00 43.02 43.31 2dlm s PHE 14 CO 0.83 -1.02 1.84 0.16 -0.10 0.00 0.00 175.22 176.93 2dlm s ASP 15 N -2.83 5.93 -0.04 1.36 1.47 -1.26 -4.15 116.67 117.15 2dlm s ASP 15 Ca 0.06 1.50 -0.18 0.00 1.18 0.00 0.00 52.55 55.10 2dlm s ASP 15 Cb -0.03 -2.52 -0.05 0.00 -0.34 0.00 0.00 42.92 39.97 2dlm s ASP 15 CO -0.04 -1.64 0.51 0.12 0.68 0.00 0.00 175.17 174.80 2dlm s PHE 16 N 6.72 3.63 -0.36 2.11 5.36 -0.48 -4.85 117.98 130.11 2dlm s PHE 16 Ca 0.82 1.05 0.00 0.00 -0.96 0.00 0.00 56.93 57.84 2dlm s PHE 16 Cb -0.25 -2.52 0.09 0.00 -0.34 0.00 0.00 43.02 40.00 2dlm s PHE 16 CO 0.34 0.35 0.10 -1.14 -1.46 0.00 0.00 175.22 173.40 2dlm s GLN 17 N -0.11 1.91 -0.02 10.12 2.00 -1.26 -2.30 119.66 130.00 2dlm s GLN 17 Ca 0.28 -1.72 -0.30 0.00 -2.00 0.00 0.00 55.36 51.61 2dlm s GLN 17 Cb -0.17 -3.34 -0.05 0.00 0.80 0.00 0.00 33.01 30.25 2dlm s GLN 17 CO 0.14 -0.92 1.41 0.00 -0.50 0.00 0.00 175.29 175.42 2dlm s ALA 18 N 1.07 3.59 0.09 1.58 0.00 -1.25 -4.91 121.76 121.93 2dlm s ALA 18 Ca 0.06 0.85 -0.04 0.00 0.00 0.00 0.00 51.96 52.83 2dlm s ALA 18 Cb -0.21 -3.61 -0.23 0.00 0.00 0.00 0.00 23.12 19.07 2dlm s ALA 18 CO -0.05 -0.98 1.19 0.37 0.00 0.00 0.00 175.76 176.29 2dlm h GLN 19 N 8.01 0.30 -6.20 0.00 5.75 -1.96 -3.46 115.11 117.54 2dlm h GLN 19 Ca -0.37 -0.45 -0.49 0.00 -0.15 0.00 0.00 58.65 57.19 2dlm h GLN 19 Cb 1.17 0.16 -0.03 0.00 1.07 0.00 0.00 27.48 29.85 2dlm h GLN 19 CO 0.91 1.19 -0.48 -1.12 -2.65 0.00 0.00 178.83 176.68 2dlm s SER 20 N -7.13 5.72 0.32 -0.69 0.01 -1.26 -5.03 113.70 105.64 2dlm s SER 20 Ca -0.04 -0.20 0.11 0.00 1.31 0.00 0.00 55.95 57.12 2dlm s SER 20 Cb 0.08 -1.44 0.52 0.00 0.21 0.00 0.00 66.02 65.39 2dlm s SER 20 CO 0.88 -0.13 1.71 1.55 0.41 0.00 0.00 173.24 177.67 2dlm h PRO 21 N 1.32 0.04 -0.41 12.44 0.13 -2.01 -3.01 132.00 140.51 2dlm h PRO 21 Ca -0.49 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.58 2dlm h PRO 21 Cb 1.24 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.35 2dlm h PRO 21 CO 0.60 0.52 0.07 1.57 -0.23 0.00 0.00 178.00 180.52 2dlm h LYS 22 N 0.03 0.62 -7.57 0.86 5.09 -1.95 -3.44 116.57 110.22 2dlm h LYS 22 Ca -0.00 -0.12 -0.43 0.00 0.09 0.00 0.00 60.65 60.19 2dlm h LYS 22 Cb 0.87 -0.10 0.18 0.00 0.10 0.00 0.00 32.23 33.28 2dlm h LYS 22 CO 0.06 0.59 0.25 -1.21 -2.09 0.00 0.00 179.45 177.06 2dlm s GLU 23 N -5.10 -0.46 0.15 0.07 2.02 -1.14 -2.68 118.70 111.57 2dlm s GLU 23 Ca -0.08 -0.20 0.10 0.00 0.02 0.00 0.00 54.97 54.81 2dlm s GLU 23 Cb 0.16 -1.70 -0.04 0.00 0.10 0.00 0.00 34.13 32.65 2dlm s GLU 23 CO 0.77 -3.18 -0.21 -0.51 0.02 0.00 0.00 175.26 172.15 2dlm s LEU 24 N -6.51 2.55 -0.20 1.80 1.43 0.64 -4.38 118.68 114.01 2dlm s LEU 24 Ca 0.72 -0.71 -0.03 0.00 -1.03 0.00 0.00 54.13 53.08 2dlm s LEU 24 Cb -0.07 -1.36 -0.01 0.00 0.03 0.00 0.00 46.19 44.78 2dlm s LEU 24 CO 0.55 0.15 -0.07 -0.89 0.23 0.00 0.00 176.35 176.32 2dlm s THR 25 N -1.36 3.29 0.27 5.49 2.01 -1.26 -3.83 115.64 120.25 2dlm s THR 25 Ca 0.19 -0.53 0.02 0.00 0.31 0.00 0.00 61.69 61.68 2dlm s THR 25 Cb -0.09 -2.47 -0.05 0.00 0.01 0.00 0.00 72.50 69.89 2dlm s THR 25 CO 0.10 0.45 0.07 -0.76 -0.69 0.00 0.00 174.62 173.79 2dlm s LEU 26 N 1.16 1.89 0.26 4.42 1.43 -0.97 -4.94 118.68 121.93 2dlm s LEU 26 Ca 0.02 -1.35 0.09 0.00 -1.03 0.00 0.00 54.13 51.87 2dlm s LEU 26 Cb -0.14 -0.14 -0.05 0.00 0.03 0.00 0.00 46.19 45.89 2dlm s LEU 26 CO -0.02 -0.65 -0.15 -1.10 0.23 0.00 0.00 176.35 174.66 2dlm s GLN 27 N -3.96 1.55 -0.23 1.70 -0.21 -1.26 -1.39 119.66 115.85 2dlm s GLN 27 Ca 0.35 -1.72 -0.28 0.00 0.02 0.00 0.00 55.36 53.73 2dlm s GLN 27 Cb 0.08 -1.43 -0.04 0.00 1.00 0.00 0.00 33.01 32.61 2dlm s GLN 27 CO 0.13 0.22 2.09 0.21 -2.12 0.00 0.00 175.29 175.81 2dlm s LYS 28 N -3.60 3.25 0.00 2.91 2.20 -1.26 -2.71 119.74 120.53 2dlm s LYS 28 Ca 0.27 1.90 0.00 0.00 -0.36 0.00 0.00 55.97 57.79 2dlm s LYS 28 Cb -0.01 -4.31 0.00 0.00 -1.51 0.00 0.00 37.83 31.99 2dlm s LYS 28 CO 0.12 -1.97 0.00 0.41 -0.36 0.00 0.00 175.35 173.55 2dlm n GLY 29 N 5.59 0.90 3.41 5.54 0.00 -1.16 -4.89 105.19 114.59 2dlm n GLY 29 Ca 0.27 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 46.05 2dlm n GLY 29 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dlm s ASP 30 N -1.82 3.24 -0.01 1.61 2.15 -1.10 -4.90 116.67 115.84 2dlm s ASP 30 Ca 0.00 -0.93 0.03 0.00 0.43 0.00 0.00 52.55 52.08 2dlm s ASP 30 Cb 0.00 -0.24 -0.03 0.00 -0.30 0.00 0.00 42.92 42.35 2dlm s ASP 30 CO 0.00 0.04 -0.08 -0.63 -0.17 0.00 0.00 175.17 174.33 2dlm s ILE 31 N -2.13 3.57 0.24 4.11 -1.09 -1.26 -2.54 121.20 122.11 2dlm s ILE 31 Ca 0.23 -0.73 0.01 0.00 -2.23 0.00 0.00 60.65 57.93 2dlm s ILE 31 Cb -0.06 -2.52 -0.05 0.00 -1.58 0.00 0.00 42.46 38.25 2dlm s ILE 31 CO 0.10 0.45 0.08 0.68 -1.23 0.00 0.00 174.94 175.03 2dlm s VAL 32 N -0.94 0.54 -0.05 2.92 -7.23 -1.24 -4.83 120.40 109.57 2dlm s VAL 32 Ca 0.16 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.38 2dlm s VAL 32 Cb -0.11 -2.56 -0.01 0.00 0.56 0.00 0.00 36.38 34.27 2dlm s VAL 32 CO 0.06 -0.07 -0.21 -0.31 -0.31 0.00 0.00 175.10 174.25 2dlm s TYR 33 N -3.76 2.08 -0.43 2.82 2.02 -1.26 -4.26 117.35 114.56 2dlm s TYR 33 Ca 0.36 -0.60 -0.19 0.00 -0.37 0.00 0.00 57.07 56.27 2dlm s TYR 33 Cb 0.08 -1.38 0.02 0.00 -0.40 0.00 0.00 41.96 40.28 2dlm s TYR 33 CO 0.12 -0.18 0.52 0.42 -1.57 0.00 0.00 175.55 174.85 2dlm s ILE 34 N -0.09 4.99 -0.16 2.71 -1.09 -1.26 -3.71 121.20 122.59 2dlm s ILE 34 Ca -0.03 -0.20 -0.14 0.00 -2.23 0.00 0.00 60.65 58.05 2dlm s ILE 34 Cb -0.12 -4.11 -0.23 0.00 -1.58 0.00 0.00 42.46 36.42 2dlm s ILE 34 CO 0.03 -0.50 0.29 1.57 -1.23 0.00 0.00 174.94 175.10 2dlm n HIS 35 N 5.85 1.14 -3.68 3.97 -0.00 -0.88 -5.00 115.22 116.63 2dlm n HIS 35 Ca -0.05 0.35 -0.11 0.00 0.46 0.00 0.00 57.72 58.36 2dlm n HIS 35 Cb 0.47 -1.13 -0.06 0.00 -0.12 0.00 0.00 29.99 29.15 2dlm n HIS 35 CO 0.00 0.00 0.00 -1.59 0.46 0.00 0.00 176.34 175.21 2dlm s LYS 36 N -2.47 0.96 -0.41 1.57 -2.85 -1.25 -5.04 119.74 110.25 2dlm s LYS 36 Ca -0.26 -0.58 -0.18 0.00 -1.00 0.00 0.00 55.97 53.95 2dlm s LYS 36 Cb 0.06 0.42 0.02 0.00 -2.06 0.00 0.00 37.83 36.27 2dlm s LYS 36 CO 0.68 -0.35 0.49 -1.21 0.10 0.00 0.00 175.35 175.06 2dlm s GLU 37 N -3.17 3.23 -0.00 1.78 2.02 -1.26 -0.05 118.70 121.24 2dlm s GLU 37 Ca -0.01 -0.59 -0.08 0.00 0.02 0.00 0.00 54.97 54.31 2dlm s GLU 37 Cb 0.01 -3.94 -0.05 0.00 0.10 0.00 0.00 34.13 30.26 2dlm s GLU 37 CO -0.07 -0.84 0.70 0.28 0.02 0.00 0.00 175.26 175.35 2dlm h VAL 38 N 5.74 0.00 -1.50 2.63 2.07 -1.71 -3.47 116.25 120.00 2dlm h VAL 38 Ca -0.27 -0.16 -0.62 0.00 0.82 0.00 0.00 66.70 66.48 2dlm h VAL 38 Cb 1.11 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.75 2dlm h VAL 38 CO 0.81 0.00 -0.52 -0.62 0.02 0.00 0.00 177.57 177.26 2dlm s ASP 39 N -3.26 3.47 0.44 0.57 2.15 0.11 -4.95 116.67 115.20 2dlm s ASP 39 Ca -0.04 -1.66 0.17 0.00 0.43 0.00 0.00 52.55 51.44 2dlm s ASP 39 Cb 0.00 0.49 1.08 0.00 -0.30 0.00 0.00 42.92 44.20 2dlm s ASP 39 CO 0.13 -0.88 1.92 0.50 -0.17 0.00 0.00 175.17 176.67 2dlm h LYS 40 N 1.57 0.37 0.00 4.34 3.64 -2.04 -2.97 116.57 121.48 2dlm h LYS 40 Ca -0.40 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 58.91 2dlm h LYS 40 Cb 1.29 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 2dlm h LYS 40 CO 0.66 0.24 -1.32 0.09 -2.27 0.00 0.00 179.45 176.85 2dlm n ASN 41 N -4.47 3.67 -4.81 4.20 3.02 -1.26 -5.01 115.26 110.60 2dlm n ASN 41 Ca 0.14 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.31 2dlm n ASN 41 Cb 0.54 0.91 -0.06 0.00 -0.61 0.00 0.00 39.78 40.56 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 -2.25 3.79 0.35 3.10 0.52 -1.12 -1.10 118.94 122.22 2dlm s TRP 42 Ca -0.02 1.36 0.04 0.00 0.02 0.00 0.00 56.10 57.49 2dlm s TRP 42 Cb 0.03 -2.57 -0.06 0.00 -1.15 0.00 0.00 33.47 29.72 2dlm s TRP 42 CO 0.23 0.51 0.07 -0.51 0.02 0.00 0.00 176.95 177.27 2dlm s LEU 43 N -1.35 2.15 0.15 2.99 1.43 -0.55 0.06 118.68 123.57 2dlm s LEU 43 Ca 0.34 -1.44 0.11 0.00 -1.03 0.00 0.00 54.13 52.10 2dlm s LEU 43 Cb -0.19 -0.35 -0.04 0.00 0.03 0.00 0.00 46.19 45.64 2dlm s LEU 43 CO 0.21 -0.67 -0.25 -0.70 0.23 0.00 0.00 176.35 175.17 2dlm s GLU 44 N -3.86 1.41 0.00 1.70 2.12 0.92 -2.22 118.70 118.77 2dlm s GLU 44 Ca 0.33 -1.40 0.00 0.00 0.36 0.00 0.00 54.97 54.26 2dlm s GLU 44 Cb 0.07 -1.79 0.00 0.00 0.26 0.00 0.00 34.13 32.68 2dlm s GLU 44 CO 0.15 0.41 0.00 0.41 -0.54 0.00 0.00 175.26 175.69 2dlm n GLY 45 N 0.65 1.21 3.49 -1.50 0.00 -1.15 -2.07 105.19 105.82 2dlm n GLY 45 Ca -0.16 -0.34 -0.15 0.00 0.00 0.00 0.00 46.02 45.37 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 1.80 0.82 0.26 1.61 -1.05 -1.24 -3.80 118.70 117.10 2dlm s GLU 46 Ca 0.00 0.55 0.06 0.00 -0.15 0.00 0.00 54.97 55.43 2dlm s GLU 46 Cb 0.00 0.39 -0.03 0.00 -0.44 0.00 0.00 34.13 34.05 2dlm s GLU 46 CO 0.00 -0.17 0.30 -1.58 0.95 0.00 0.00 175.26 174.76 2dlm s HIS 47 N -0.34 3.25 0.28 4.83 5.65 0.17 -4.19 115.29 124.93 2dlm s HIS 47 Ca -0.05 -0.09 0.17 0.00 0.25 0.00 0.00 55.06 55.34 2dlm s HIS 47 Cb -0.03 -1.56 1.00 0.00 -1.18 0.00 0.00 32.58 30.82 2dlm s HIS 47 CO 0.04 0.42 1.14 0.72 -0.65 0.00 0.00 174.74 176.41 2dlm n HIS 48 N -1.34 0.77 0.00 3.88 8.25 -1.26 -3.13 115.22 122.39 2dlm n HIS 48 Ca -0.07 0.77 0.00 0.00 -0.26 0.00 0.00 57.72 58.16 2dlm n HIS 48 Cb 0.58 -1.19 0.00 0.00 1.12 0.00 0.00 29.99 30.49 2dlm n HIS 48 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dlm n GLY 49 N -1.23 0.00 3.89 -1.41 0.00 -1.26 -5.10 105.19 100.08 2dlm n GLY 49 Ca 0.28 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.00 2dlm n GLY 49 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dlm s ARG 50 N -1.32 2.82 -0.13 1.61 3.52 -1.18 -5.10 118.95 119.17 2dlm s ARG 50 Ca 0.00 0.38 -0.11 0.00 -0.13 0.00 0.00 55.73 55.87 2dlm s ARG 50 Cb 0.00 -2.05 0.04 0.00 -1.56 0.00 0.00 34.95 31.38 2dlm s ARG 50 CO 0.00 -1.02 0.34 -1.17 -0.81 0.00 0.00 175.30 172.64 2dlm s LEU 51 N -5.32 0.54 0.00 -0.88 2.96 -1.26 0.42 118.68 115.14 2dlm s LEU 51 Ca 0.58 0.70 0.00 0.00 -0.22 0.00 0.00 54.13 55.18 2dlm s LEU 51 Cb -0.11 1.14 0.00 0.00 0.50 0.00 0.00 46.19 47.72 2dlm s LEU 51 CO 0.51 -0.14 0.00 0.61 -1.32 0.00 0.00 176.35 176.01 2dlm n GLY 52 N 3.27 -0.60 3.36 7.98 0.00 -1.25 -4.84 105.19 113.12 2dlm n GLY 52 Ca -0.16 -0.23 -0.19 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.74 1.53 0.03 -0.61 -4.36 -1.09 -2.95 121.20 111.01 2dlm s ILE 53 Ca 0.00 -2.14 -0.21 0.00 -0.26 0.00 0.00 60.65 58.04 2dlm s ILE 53 Cb 0.00 -2.20 0.05 0.00 1.25 0.00 0.00 42.46 41.55 2dlm s ILE 53 CO 0.00 -0.47 0.49 0.72 0.24 0.00 0.00 174.94 175.92 2dlm s PHE 54 N -3.09 -0.38 0.49 1.37 -0.71 -0.94 -0.26 117.98 114.45 2dlm s PHE 54 Ca 0.25 0.46 -0.22 0.00 -1.04 0.00 0.00 56.93 56.39 2dlm s PHE 54 Cb 0.02 0.29 -0.07 0.00 -1.21 0.00 0.00 43.02 42.05 2dlm s PHE 54 CO 0.08 -0.59 1.15 -1.25 -1.34 0.00 0.00 175.22 173.27 2dlm s PRO 55 N -2.19 3.60 -0.07 1.99 0.04 -1.26 -1.48 135.00 135.63 2dlm s PRO 55 Ca -0.07 1.71 -0.17 0.00 0.04 0.00 0.00 61.00 62.51 2dlm s PRO 55 Cb -0.01 -2.24 -0.13 0.00 0.04 0.00 0.00 34.50 32.16 2dlm s PRO 55 CO 0.00 -0.67 0.66 0.00 0.04 0.00 0.00 177.00 177.03 2dlm h ALA 56 N 1.71 -0.22 -0.95 8.56 0.00 -1.44 -3.35 119.26 123.57 2dlm h ALA 56 Ca -0.50 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 54.34 2dlm h ALA 56 Cb 1.25 0.08 -0.14 0.00 0.00 0.00 0.00 17.79 18.99 2dlm h ALA 56 CO 0.59 -0.26 -0.47 -0.97 0.00 0.00 0.00 179.25 178.15 2dlm h ASN 57 N -0.95 -1.71 -0.92 0.00 -1.24 -1.95 0.54 115.58 109.35 2dlm h ASN 57 Ca -0.02 0.31 0.33 0.00 0.71 0.00 0.00 56.30 57.63 2dlm h ASN 57 Cb 0.46 0.82 -0.11 0.00 0.73 0.00 0.00 38.32 40.23 2dlm h ASN 57 CO 0.04 -0.27 0.57 -1.22 -1.29 0.00 0.00 177.43 175.26 2dlm n TYR 58 N -5.39 0.58 -5.19 0.67 4.02 -1.25 -3.95 117.16 106.65 2dlm n TYR 58 Ca 0.06 0.59 -0.32 0.00 -0.01 0.00 0.00 57.90 58.22 2dlm n TYR 58 Cb 0.34 -0.99 -0.16 0.00 -0.02 0.00 0.00 39.34 38.51 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 -4.85 2.25 -0.05 -0.72 -7.23 0.19 -1.85 120.40 108.14 2dlm s VAL 59 Ca -0.06 -1.00 0.03 0.00 -1.81 0.00 0.00 61.98 59.15 2dlm s VAL 59 Cb 0.23 -1.83 0.00 0.00 0.56 0.00 0.00 36.38 35.34 2dlm s VAL 59 CO 0.58 0.57 -0.14 -0.70 -0.31 0.00 0.00 175.10 175.10 2dlm s GLU 60 N -0.21 1.65 -0.00 4.82 2.12 -1.25 -4.85 118.70 120.98 2dlm s GLU 60 Ca -0.02 -0.49 -0.34 0.00 0.36 0.00 0.00 54.97 54.48 2dlm s GLU 60 Cb -0.13 -1.41 -0.12 0.00 0.26 0.00 0.00 34.13 32.73 2dlm s GLU 60 CO 0.03 0.14 1.81 0.28 -0.54 0.00 0.00 175.26 176.99 2dlm n VAL 61 N 3.42 0.44 -0.17 3.70 0.31 -1.26 -4.47 118.33 120.30 2dlm n VAL 61 Ca -0.20 -0.08 -0.03 0.00 -0.01 0.00 0.00 64.34 64.02 2dlm n VAL 61 Cb 0.53 -1.85 0.06 0.00 -0.91 0.00 0.00 33.84 31.67 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 8.49 0.28 -9.02 7.52 3.38 -1.92 -3.39 115.31 120.65 2dlm h LEU 62 Ca -0.48 0.05 -0.57 0.00 0.09 0.00 0.00 57.88 56.97 2dlm h LEU 62 Cb 1.26 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 2dlm h LEU 62 CO 0.93 0.19 1.06 -0.44 0.09 0.00 0.00 178.44 180.28 2dlm s SER 63 N -5.44 6.51 0.00 -0.43 0.01 -1.26 -4.91 113.70 108.17 2dlm s SER 63 Ca -0.13 1.49 0.00 0.00 1.31 0.00 0.00 55.95 58.62 2dlm s SER 63 Cb 0.14 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.84 2dlm s SER 63 CO 0.73 -1.17 0.00 0.61 0.41 0.00 0.00 173.24 173.82 2dlm n GLY 64 N 4.49 3.07 3.61 3.44 0.00 -1.26 -4.92 105.19 113.62 2dlm n GLY 64 Ca 0.17 -0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 2dlm n GLY 64 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dlm s PRO 65 N -1.62 3.49 -0.54 1.61 0.04 -1.26 -4.96 135.00 131.76 2dlm s PRO 65 Ca 0.00 1.38 -0.26 0.00 0.04 0.00 0.00 61.00 62.16 2dlm s PRO 65 Cb 0.00 -4.13 0.03 0.00 0.04 0.00 0.00 34.50 30.45 2dlm s PRO 65 CO 0.00 -1.67 1.05 -1.54 0.04 0.00 0.00 177.00 174.88 2dlm s SER 66 N 5.23 6.43 0.14 6.66 1.04 -1.26 -4.93 113.70 127.02 2dlm s SER 66 Ca 0.74 -0.03 -0.26 0.00 0.48 0.00 0.00 55.95 56.88 2dlm s SER 66 Cb -0.21 -2.49 -0.02 0.00 0.10 0.00 0.00 66.02 63.40 2dlm s SER 66 CO 0.33 -1.29 1.60 0.28 0.98 0.00 0.00 173.24 175.14 2dlm h SER 67 N 9.35 -1.09 0.00 7.02 0.02 -2.07 -3.57 113.55 123.21 2dlm h SER 67 Ca -0.25 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 2dlm h SER 67 Cb 1.07 0.47 0.00 0.00 0.14 0.00 0.00 62.40 64.07 2dlm h SER 67 CO 1.12 -0.37 0.00 0.61 -1.14 0.00 0.00 176.83 177.05