#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 0.02 -3.07 1.61 0.02 -2.11 -3.40 113.55 106.63 2dlm h SER 2 Ca 0.00 0.11 -0.66 0.00 -0.84 0.00 0.00 61.79 60.40 2dlm h SER 2 Cb 0.00 0.15 -0.10 0.00 0.14 0.00 0.00 62.40 62.58 2dlm h SER 2 CO 0.00 0.02 -0.57 -0.44 -1.14 0.00 0.00 176.83 174.70 2dlm s SER 3 N -5.30 5.72 0.00 3.07 0.01 -1.26 -5.05 113.70 110.89 2dlm s SER 3 Ca -0.13 0.21 0.00 0.00 1.31 0.00 0.00 55.95 57.34 2dlm s SER 3 Cb 0.18 -1.68 0.00 0.00 0.21 0.00 0.00 66.02 64.73 2dlm s SER 3 CO 0.74 0.32 0.00 0.61 0.41 0.00 0.00 173.24 175.32 2dlm n GLY 4 N 1.55 1.47 3.37 3.44 0.00 -1.26 -5.00 105.19 108.75 2dlm n GLY 4 Ca -0.16 -0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.46 2dlm n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dlm n SER 5 N 0.00 -5.94 -4.64 1.61 7.64 -1.26 -4.86 113.62 106.17 2dlm n SER 5 Ca 0.00 -0.45 -0.43 0.00 1.01 0.00 0.00 58.87 59.01 2dlm n SER 5 Cb 0.00 -4.74 -0.03 0.00 -1.01 0.00 0.00 64.21 58.42 2dlm n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dlm n SER 6 N -2.73 3.79 0.00 6.43 2.88 -1.26 -4.89 113.62 117.84 2dlm n SER 6 Ca -0.04 0.62 0.00 0.00 -1.33 0.00 0.00 58.87 58.12 2dlm n SER 6 Cb 0.58 -1.53 0.00 0.00 -0.75 0.00 0.00 64.21 62.51 2dlm n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dlm n GLY 7 N 5.05 0.11 3.29 0.46 0.00 -1.26 -5.12 105.19 107.72 2dlm n GLY 7 Ca 0.24 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 1.17 -0.20 1.61 1.02 -1.26 -5.13 119.74 116.95 2dlm s LYS 8 Ca 0.00 -1.46 -0.02 0.00 0.02 0.00 0.00 55.97 54.51 2dlm s LYS 8 Cb 0.00 -0.92 0.00 0.00 -0.52 0.00 0.00 37.83 36.39 2dlm s LYS 8 CO 0.00 0.15 -0.10 0.00 -0.92 0.00 0.00 175.35 174.49 2dlm s ALA 9 N -2.86 2.65 -0.12 5.17 0.00 -1.26 -4.51 121.76 120.83 2dlm s ALA 9 Ca 0.17 -1.17 0.02 0.00 0.00 0.00 0.00 51.96 50.99 2dlm s ALA 9 Cb -0.01 -1.52 0.01 0.00 0.00 0.00 0.00 23.12 21.61 2dlm s ALA 9 CO 0.04 -0.37 -0.19 0.00 0.00 0.00 0.00 175.76 175.24 2dlm s ALA 10 N 1.36 1.95 0.04 0.00 0.00 -1.26 -3.48 121.76 120.37 2dlm s ALA 10 Ca 0.05 -0.90 -0.14 0.00 0.00 0.00 0.00 51.96 50.98 2dlm s ALA 10 Cb -0.14 -0.89 -0.06 0.00 0.00 0.00 0.00 23.12 22.03 2dlm s ALA 10 CO -0.06 -0.02 0.42 0.50 0.00 0.00 0.00 175.76 176.61 2dlm s ARG 11 N 0.85 3.89 -0.36 0.00 3.52 -1.26 -3.13 118.95 122.46 2dlm s ARG 11 Ca -0.08 0.37 -0.27 0.00 -0.13 0.00 0.00 55.73 55.62 2dlm s ARG 11 Cb -0.15 -3.14 -0.04 0.00 -1.56 0.00 0.00 34.95 30.05 2dlm s ARG 11 CO -0.01 0.64 2.14 -0.51 -0.81 0.00 0.00 175.30 176.75 2dlm s LEU 12 N -1.36 3.43 0.51 -0.88 2.01 -0.42 -3.66 118.68 118.30 2dlm s LEU 12 Ca 0.27 1.38 0.38 0.00 0.01 0.00 0.00 54.13 56.18 2dlm s LEU 12 Cb -0.16 -3.15 1.55 0.00 0.01 0.00 0.00 46.19 44.44 2dlm s LEU 12 CO 0.15 -2.19 1.67 0.11 1.01 0.00 0.00 176.35 177.10 2dlm h LYS 13 N 15.77 0.06 -2.90 1.70 1.57 -1.27 -2.88 116.57 128.62 2dlm h LYS 13 Ca -0.33 -0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.50 2dlm h LYS 13 Cb 1.22 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.49 2dlm h LYS 13 CO 1.06 0.04 0.30 -0.06 -0.57 0.00 0.00 179.45 180.21 2dlm s PHE 14 N -5.07 -0.04 -0.21 -1.35 0.08 -1.26 -4.84 117.98 105.29 2dlm s PHE 14 Ca -0.06 -0.49 -0.29 0.00 0.12 0.00 0.00 56.93 56.21 2dlm s PHE 14 Cb 0.27 0.76 -0.04 0.00 -0.57 0.00 0.00 43.02 43.44 2dlm s PHE 14 CO 0.84 -1.31 1.79 0.16 -0.10 0.00 0.00 175.22 176.60 2dlm s ASP 15 N -3.02 6.14 0.04 1.36 1.47 -1.26 -3.69 116.67 117.70 2dlm s ASP 15 Ca 0.14 1.72 -0.01 0.00 1.18 0.00 0.00 52.55 55.58 2dlm s ASP 15 Cb -0.05 -2.53 -0.04 0.00 -0.34 0.00 0.00 42.92 39.96 2dlm s ASP 15 CO 0.08 -1.44 0.19 0.12 0.68 0.00 0.00 175.17 174.81 2dlm s PHE 16 N 5.95 3.51 -0.13 2.11 5.36 -0.02 -4.83 117.98 129.93 2dlm s PHE 16 Ca 0.80 0.27 -0.01 0.00 -0.96 0.00 0.00 56.93 57.03 2dlm s PHE 16 Cb -0.28 -1.77 0.03 0.00 -0.34 0.00 0.00 43.02 40.67 2dlm s PHE 16 CO 0.32 0.60 -0.04 -1.14 -1.46 0.00 0.00 175.22 173.51 2dlm s GLN 17 N -2.33 1.19 0.05 10.12 0.74 -1.26 -3.09 119.66 125.08 2dlm s GLN 17 Ca 0.32 -0.28 -0.31 0.00 0.05 0.00 0.00 55.36 55.15 2dlm s GLN 17 Cb -0.13 -1.65 -0.06 0.00 1.10 0.00 0.00 33.01 32.27 2dlm s GLN 17 CO 0.25 -0.37 1.27 0.00 -0.55 0.00 0.00 175.29 175.89 2dlm s ALA 18 N 1.76 3.48 -0.10 1.58 0.00 -1.26 -4.92 121.76 122.30 2dlm s ALA 18 Ca 0.03 0.88 0.15 0.00 0.00 0.00 0.00 51.96 53.01 2dlm s ALA 18 Cb -0.14 -3.50 -0.10 0.00 0.00 0.00 0.00 23.12 19.39 2dlm s ALA 18 CO -0.07 -0.59 1.04 -0.56 0.00 0.00 0.00 175.76 175.58 2dlm h GLN 19 N 7.05 0.00 -6.25 0.00 3.07 -1.94 -3.47 115.11 113.58 2dlm h GLN 19 Ca -0.40 0.00 -0.63 0.00 0.09 0.00 0.00 58.65 57.71 2dlm h GLN 19 Cb 1.20 0.00 -0.10 0.00 0.08 0.00 0.00 27.48 28.66 2dlm h GLN 19 CO 0.85 0.45 -0.62 -1.54 0.09 0.00 0.00 178.83 178.06 2dlm s SER 20 N -6.11 5.31 0.00 0.06 1.04 -1.26 -4.99 113.70 107.75 2dlm s SER 20 Ca -0.01 -0.11 0.16 0.00 0.48 0.00 0.00 55.95 56.47 2dlm s SER 20 Cb 0.08 -1.35 0.91 0.00 0.10 0.00 0.00 66.02 65.76 2dlm s SER 20 CO 0.79 0.15 1.36 -0.81 0.98 0.00 0.00 173.24 175.71 2dlm n PRO 21 N 0.30 0.45 -0.11 4.02 -0.04 -1.26 -2.54 135.00 135.81 2dlm n PRO 21 Ca -0.09 0.02 -0.14 0.00 -0.04 0.00 0.00 63.50 63.25 2dlm n PRO 21 Cb 0.53 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.35 2dlm n PRO 21 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2dlm n LYS 22 N -1.04 0.70 -0.85 0.54 4.81 -1.26 -4.99 118.16 116.06 2dlm n LYS 22 Ca 0.11 0.08 -0.29 0.00 -0.87 0.00 0.00 58.31 57.35 2dlm n LYS 22 Cb 0.06 -1.50 0.22 0.00 0.02 0.00 0.00 35.03 33.84 2dlm n LYS 22 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2dlm s GLU 23 N -2.49 -0.62 -0.05 1.64 2.02 -1.05 -3.86 118.70 114.30 2dlm s GLU 23 Ca -0.24 0.52 -0.01 0.00 0.02 0.00 0.00 54.97 55.27 2dlm s GLU 23 Cb 0.07 -1.61 -0.03 0.00 0.10 0.00 0.00 34.13 32.66 2dlm s GLU 23 CO 0.67 -3.44 0.01 -0.51 0.02 0.00 0.00 175.26 172.01 2dlm s LEU 24 N -6.94 3.61 -0.22 1.80 1.43 0.51 -4.72 118.68 114.16 2dlm s LEU 24 Ca 0.67 0.10 -0.06 0.00 -1.03 0.00 0.00 54.13 53.81 2dlm s LEU 24 Cb -0.20 -1.95 -0.03 0.00 0.03 0.00 0.00 46.19 44.04 2dlm s LEU 24 CO 0.60 0.33 0.02 -0.89 0.23 0.00 0.00 176.35 176.65 2dlm s THR 25 N -1.00 4.09 0.24 5.49 2.01 -1.26 -4.16 115.64 121.05 2dlm s THR 25 Ca 0.17 -0.26 0.03 0.00 0.31 0.00 0.00 61.69 61.93 2dlm s THR 25 Cb -0.11 -2.87 -0.05 0.00 0.01 0.00 0.00 72.50 69.47 2dlm s THR 25 CO 0.07 0.40 0.03 -0.76 -0.69 0.00 0.00 174.62 173.67 2dlm s LEU 26 N 1.19 2.04 0.40 4.42 1.43 -1.18 -4.99 118.68 121.99 2dlm s LEU 26 Ca 0.04 -1.27 0.07 0.00 -1.03 0.00 0.00 54.13 51.94 2dlm s LEU 26 Cb -0.14 -0.18 -0.07 0.00 0.03 0.00 0.00 46.19 45.83 2dlm s LEU 26 CO 0.02 -0.59 0.06 -1.10 0.23 0.00 0.00 176.35 174.97 2dlm s GLN 27 N -3.92 2.05 -0.07 1.70 -0.21 -1.26 -0.84 119.66 117.12 2dlm s GLN 27 Ca 0.31 -1.97 -0.29 0.00 0.02 0.00 0.00 55.36 53.42 2dlm s GLN 27 Cb 0.07 -1.79 -0.06 0.00 1.00 0.00 0.00 33.01 32.23 2dlm s GLN 27 CO 0.10 -0.04 1.81 0.21 -2.12 0.00 0.00 175.29 175.25 2dlm s LYS 28 N -3.77 3.99 0.00 2.91 2.20 -1.24 -3.49 119.74 120.34 2dlm s LYS 28 Ca 0.37 2.22 0.00 0.00 -0.36 0.00 0.00 55.97 58.20 2dlm s LYS 28 Cb 0.06 -4.09 0.00 0.00 -1.51 0.00 0.00 37.83 32.29 2dlm s LYS 28 CO 0.20 -1.09 0.00 0.41 -0.36 0.00 0.00 175.35 174.50 2dlm n GLY 29 N 4.53 0.59 2.80 5.54 0.00 -1.09 -4.86 105.19 112.70 2dlm n GLY 29 Ca 0.20 -0.23 -0.15 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.49 0.13 -0.14 1.61 -1.08 -1.23 -4.90 116.67 109.57 2dlm s ASP 30 Ca 0.00 0.10 -0.09 0.00 -0.52 0.00 0.00 52.55 52.04 2dlm s ASP 30 Cb 0.00 -0.01 -0.05 0.00 -1.46 0.00 0.00 42.92 41.40 2dlm s ASP 30 CO 0.00 -0.15 0.17 -0.63 0.52 0.00 0.00 175.17 175.09 2dlm s ILE 31 N 1.21 5.42 0.25 4.11 1.09 -1.26 -1.30 121.20 130.72 2dlm s ILE 31 Ca -0.08 0.29 0.10 0.00 -1.10 0.00 0.00 60.65 59.86 2dlm s ILE 31 Cb -0.13 -3.47 -0.05 0.00 -1.06 0.00 0.00 42.46 37.75 2dlm s ILE 31 CO -0.04 0.53 -0.16 0.68 -0.10 0.00 0.00 174.94 175.85 2dlm s VAL 32 N -0.41 2.11 -0.25 2.92 -7.23 -1.18 -4.99 120.40 111.37 2dlm s VAL 32 Ca 0.13 -2.30 -0.09 0.00 -1.81 0.00 0.00 61.98 57.91 2dlm s VAL 32 Cb -0.12 -2.21 -0.04 0.00 0.56 0.00 0.00 36.38 34.56 2dlm s VAL 32 CO 0.03 -0.47 0.13 -0.31 -0.31 0.00 0.00 175.10 174.16 2dlm s TYR 33 N -2.74 3.20 -0.47 2.82 2.02 -1.26 -4.19 117.35 116.74 2dlm s TYR 33 Ca 0.27 -0.03 -0.19 0.00 -0.37 0.00 0.00 57.07 56.76 2dlm s TYR 33 Cb -0.02 -2.27 0.04 0.00 -0.40 0.00 0.00 41.96 39.31 2dlm s TYR 33 CO 0.11 -0.12 0.56 0.42 -1.57 0.00 0.00 175.55 174.95 2dlm s ILE 34 N 1.35 4.96 -0.18 2.71 1.01 -1.26 -2.64 121.20 127.15 2dlm s ILE 34 Ca 0.06 -0.42 -0.23 0.00 0.00 0.00 0.00 60.65 60.06 2dlm s ILE 34 Cb -0.15 -4.20 -0.22 0.00 0.01 0.00 0.00 42.46 37.91 2dlm s ILE 34 CO 0.06 -0.65 0.42 -0.74 0.00 0.00 0.00 174.94 174.03 2dlm h HIS 35 N 8.88 0.04 -4.36 3.97 2.76 -1.86 -3.45 115.15 121.13 2dlm h HIS 35 Ca -0.27 -0.03 -0.28 0.00 -2.20 0.00 0.00 60.37 57.60 2dlm h HIS 35 Cb 1.10 -0.00 -0.15 0.00 1.55 0.00 0.00 27.41 29.91 2dlm h HIS 35 CO 0.70 1.34 -0.61 -1.59 -1.30 0.00 0.00 177.93 176.47 2dlm s LYS 36 N -2.33 1.27 -0.22 5.26 -2.85 -1.25 -5.06 119.74 114.57 2dlm s LYS 36 Ca -0.25 -1.68 -0.08 0.00 -1.00 0.00 0.00 55.97 52.96 2dlm s LYS 36 Cb 0.03 0.12 -0.04 0.00 -2.06 0.00 0.00 37.83 35.88 2dlm s LYS 36 CO 0.64 -0.37 0.08 -1.21 0.10 0.00 0.00 175.35 174.59 2dlm s GLU 37 N -4.11 3.85 -0.03 1.78 2.02 -1.26 -0.92 118.70 120.03 2dlm s GLU 37 Ca 0.39 -0.39 -0.05 0.00 0.02 0.00 0.00 54.97 54.94 2dlm s GLU 37 Cb 0.07 -3.31 -0.03 0.00 0.10 0.00 0.00 34.13 30.97 2dlm s GLU 37 CO 0.13 0.04 0.31 0.28 0.02 0.00 0.00 175.26 176.03 2dlm h VAL 38 N 5.19 0.00 -2.44 2.63 2.07 -1.68 -3.45 116.25 118.57 2dlm h VAL 38 Ca -0.37 -0.39 -0.54 0.00 0.82 0.00 0.00 66.70 66.22 2dlm h VAL 38 Cb 1.17 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.81 2dlm h VAL 38 CO 0.63 0.00 -0.55 -1.81 0.02 0.00 0.00 177.57 175.86 2dlm s ASP 39 N -4.00 2.81 0.51 0.57 1.01 0.63 -4.94 116.67 113.25 2dlm s ASP 39 Ca -0.02 -1.56 0.31 0.00 0.71 0.00 0.00 52.55 51.98 2dlm s ASP 39 Cb 0.00 0.28 1.43 0.00 1.01 0.00 0.00 42.92 45.64 2dlm s ASP 39 CO 0.07 -0.80 1.83 0.11 0.21 0.00 0.00 175.17 176.60 2dlm h LYS 40 N 1.86 0.08 0.00 8.23 1.57 -2.04 -2.73 116.57 123.54 2dlm h LYS 40 Ca -0.38 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.33 2dlm h LYS 40 Cb 1.27 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.55 2dlm h LYS 40 CO 0.64 0.06 -1.23 0.09 -0.57 0.00 0.00 179.45 178.44 2dlm n ASN 41 N -4.30 4.13 -4.77 0.86 3.02 -1.26 -5.03 115.26 107.91 2dlm n ASN 41 Ca 0.23 -0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.39 2dlm n ASN 41 Cb 1.06 0.51 -0.06 0.00 -0.61 0.00 0.00 39.78 40.67 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 -2.08 3.80 0.22 3.10 0.52 -1.03 -2.41 118.94 121.06 2dlm s TRP 42 Ca -0.02 1.83 0.08 0.00 0.02 0.00 0.00 56.10 58.01 2dlm s TRP 42 Cb 0.01 -2.94 -0.05 0.00 -1.15 0.00 0.00 33.47 29.34 2dlm s TRP 42 CO 0.13 0.31 -0.14 -0.51 0.02 0.00 0.00 176.95 176.76 2dlm s LEU 43 N -1.73 2.55 0.11 2.99 1.43 -0.24 -0.27 118.68 123.52 2dlm s LEU 43 Ca 0.47 -1.04 0.08 0.00 -1.03 0.00 0.00 54.13 52.61 2dlm s LEU 43 Cb -0.21 -0.69 -0.04 0.00 0.03 0.00 0.00 46.19 45.28 2dlm s LEU 43 CO 0.27 -0.18 -0.15 -0.70 0.23 0.00 0.00 176.35 175.82 2dlm s GLU 44 N -3.65 1.93 -0.16 1.70 -6.30 -0.10 -2.17 118.70 109.96 2dlm s GLU 44 Ca 0.24 -1.12 -0.30 0.00 -2.50 0.00 0.00 54.97 51.29 2dlm s GLU 44 Cb -0.00 -2.19 0.13 0.00 0.00 0.00 0.00 34.13 32.06 2dlm s GLU 44 CO 0.08 0.49 1.01 0.20 0.02 0.00 0.00 175.26 177.06 2dlm s GLY 45 N -2.18 -0.27 -0.27 -1.50 0.00 -1.24 -2.55 107.32 99.32 2dlm s GLY 45 Ca 0.19 1.98 -0.04 0.00 0.00 0.00 0.00 44.72 46.86 2dlm s GLY 45 CO 0.12 0.97 -0.00 1.85 0.00 0.00 0.00 173.10 176.03 2dlm s GLU 46 N -1.29 2.95 -0.22 2.90 2.12 -1.08 -3.66 118.70 120.42 2dlm s GLU 46 Ca -0.00 -0.92 -0.06 0.00 0.36 0.00 0.00 54.97 54.34 2dlm s GLU 46 Cb -0.01 -3.15 -0.02 0.00 0.26 0.00 0.00 34.13 31.21 2dlm s GLU 46 CO 0.00 -0.41 0.03 -1.58 -0.54 0.00 0.00 175.26 172.75 2dlm s HIS 47 N 1.40 3.06 0.33 5.30 5.65 0.09 -4.43 115.29 126.68 2dlm s HIS 47 Ca 0.01 -0.47 0.25 0.00 0.25 0.00 0.00 55.06 55.10 2dlm s HIS 47 Cb -0.17 -2.15 1.10 0.00 -1.18 0.00 0.00 32.58 30.19 2dlm s HIS 47 CO -0.02 -0.30 1.14 1.58 -0.65 0.00 0.00 174.74 176.49 2dlm n HIS 48 N 4.54 0.47 0.00 3.88 -0.00 -1.26 0.07 115.22 122.91 2dlm n HIS 48 Ca -0.17 0.47 -0.04 0.00 0.46 0.00 0.00 57.72 58.44 2dlm n HIS 48 Cb 0.52 -0.87 -0.03 0.00 -0.12 0.00 0.00 29.99 29.48 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 -0.13 -2.45 1.57 0.00 -2.02 -3.48 103.07 96.56 2dlm h GLY 49 Ca 0.65 0.05 -0.37 0.00 0.00 0.00 0.00 47.33 47.66 2dlm h GLY 49 CO -0.31 -0.05 -0.65 0.50 0.00 0.00 0.00 176.54 176.03 2dlm s ARG 50 N -2.16 1.33 -0.01 4.80 0.52 0.11 -5.17 118.95 118.37 2dlm s ARG 50 Ca -0.05 -1.68 -0.02 0.00 -0.52 0.00 0.00 55.73 53.46 2dlm s ARG 50 Cb -0.00 -0.53 -0.00 0.00 0.52 0.00 0.00 34.95 34.94 2dlm s ARG 50 CO 0.17 -0.13 0.05 -1.17 0.02 0.00 0.00 175.30 174.24 2dlm s LEU 51 N -3.29 1.87 0.00 2.53 2.96 -1.26 -0.74 118.68 120.75 2dlm s LEU 51 Ca 0.29 -0.08 0.00 0.00 -0.22 0.00 0.00 54.13 54.12 2dlm s LEU 51 Cb 0.06 0.23 0.00 0.00 0.50 0.00 0.00 46.19 46.98 2dlm s LEU 51 CO 0.09 -0.13 0.00 0.61 -1.32 0.00 0.00 176.35 175.59 2dlm n GLY 52 N 2.48 -0.34 3.57 7.98 0.00 -1.24 -4.87 105.19 112.77 2dlm n GLY 52 Ca -0.16 -0.74 -0.26 0.00 0.00 0.00 0.00 46.02 44.86 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 3.18 0.05 -0.61 -4.36 -1.25 -3.59 121.20 110.61 2dlm s ILE 53 Ca 0.00 -1.75 -0.23 0.00 -0.26 0.00 0.00 60.65 58.40 2dlm s ILE 53 Cb 0.00 -2.60 0.06 0.00 1.25 0.00 0.00 42.46 41.17 2dlm s ILE 53 CO 0.00 -0.17 0.55 0.72 0.24 0.00 0.00 174.94 176.28 2dlm s PHE 54 N -1.86 -0.47 0.84 1.37 -0.71 -0.92 -0.36 117.98 115.87 2dlm s PHE 54 Ca 0.26 0.54 -0.11 0.00 -1.04 0.00 0.00 56.93 56.58 2dlm s PHE 54 Cb -0.08 0.38 0.10 0.00 -1.21 0.00 0.00 43.02 42.20 2dlm s PHE 54 CO 0.16 -0.66 1.09 -1.25 -1.34 0.00 0.00 175.22 173.22 2dlm s PRO 55 N -2.44 1.70 -0.21 1.99 0.04 -1.26 -1.08 135.00 133.73 2dlm s PRO 55 Ca -0.05 0.97 -0.17 0.00 0.04 0.00 0.00 61.00 61.78 2dlm s PRO 55 Cb -0.01 -1.85 -0.19 0.00 0.04 0.00 0.00 34.50 32.50 2dlm s PRO 55 CO -0.02 -1.98 0.12 0.00 0.04 0.00 0.00 177.00 175.16 2dlm n ALA 56 N -3.72 0.89 -0.17 8.56 0.00 -1.01 -4.44 120.51 120.61 2dlm n ALA 56 Ca 0.08 -0.63 -0.08 0.00 0.00 0.00 0.00 53.44 52.80 2dlm n ALA 56 Cb 0.54 -0.44 -0.03 0.00 0.00 0.00 0.00 19.45 19.52 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 -0.81 -1.37 -0.80 0.00 -1.24 -1.95 0.52 115.58 109.92 2dlm h ASN 57 Ca -0.43 0.23 0.23 0.00 0.71 0.00 0.00 56.30 57.04 2dlm h ASN 57 Cb 1.49 0.63 -0.03 0.00 0.73 0.00 0.00 38.32 41.13 2dlm h ASN 57 CO -0.20 -0.34 1.10 1.88 -1.29 0.00 0.00 177.43 178.57 2dlm h TYR 58 N -0.25 0.00 -4.41 0.67 -1.99 -1.99 -3.36 116.97 105.63 2dlm h TYR 58 Ca 0.17 0.00 -0.70 0.00 2.00 0.00 0.00 58.73 60.21 2dlm h TYR 58 Cb 0.57 0.00 -0.28 0.00 2.00 0.00 0.00 36.73 39.02 2dlm h TYR 58 CO -0.65 0.00 -0.87 0.14 -0.00 0.00 0.00 178.16 176.78 2dlm s VAL 59 N -4.38 2.27 -0.13 -2.88 -7.23 0.18 -0.74 120.40 107.48 2dlm s VAL 59 Ca -0.02 -1.12 0.01 0.00 -1.81 0.00 0.00 61.98 59.04 2dlm s VAL 59 Cb 0.12 -1.83 -0.00 0.00 0.56 0.00 0.00 36.38 35.22 2dlm s VAL 59 CO 0.40 0.52 -0.18 -1.83 -0.31 0.00 0.00 175.10 173.70 2dlm s GLU 60 N -0.83 3.19 -0.00 4.82 -1.05 -1.24 -4.87 118.70 118.72 2dlm s GLU 60 Ca 0.11 -0.78 -0.33 0.00 -0.15 0.00 0.00 54.97 53.82 2dlm s GLU 60 Cb -0.10 -2.52 -0.12 0.00 -0.44 0.00 0.00 34.13 30.95 2dlm s GLU 60 CO 0.00 0.10 1.83 0.28 0.95 0.00 0.00 175.26 178.42 2dlm n VAL 61 N 3.79 0.46 -2.82 1.83 0.31 -1.26 -4.15 118.33 116.50 2dlm n VAL 61 Ca -0.19 -0.08 -0.42 0.00 -0.01 0.00 0.00 64.34 63.64 2dlm n VAL 61 Cb 0.52 -1.88 -0.03 0.00 -0.91 0.00 0.00 33.84 31.54 2dlm n VAL 61 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2dlm s LEU 62 N 3.34 4.27 0.47 7.52 1.43 -1.23 -5.05 118.68 129.42 2dlm s LEU 62 Ca 0.88 1.39 0.02 0.00 -1.03 0.00 0.00 54.13 55.40 2dlm s LEU 62 Cb -0.64 -3.38 0.01 0.00 0.03 0.00 0.00 46.19 42.21 2dlm s LEU 62 CO 0.46 -0.33 0.67 -0.55 0.23 0.00 0.00 176.35 176.83 2dlm s SER 63 N 1.04 5.63 0.25 2.29 0.15 -1.26 -4.88 113.70 116.93 2dlm s SER 63 Ca 0.44 0.05 0.00 0.00 0.70 0.00 0.00 55.95 57.14 2dlm s SER 63 Cb -0.18 -1.17 0.00 0.00 -1.71 0.00 0.00 66.02 62.96 2dlm s SER 63 CO 0.19 -0.83 0.00 0.61 1.20 0.00 0.00 173.24 174.40 2dlm n GLY 64 N -2.10 -3.18 0.17 9.45 0.00 -1.26 -4.66 105.19 103.62 2dlm n GLY 64 Ca 0.04 -1.18 0.02 0.00 0.00 0.00 0.00 46.02 44.90 2dlm n GLY 64 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dlm h PRO 65 N -0.20 0.00 -7.18 1.61 0.13 -2.07 -3.45 132.00 120.85 2dlm h PRO 65 Ca -0.03 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.68 2dlm h PRO 65 Cb 0.47 0.00 0.20 0.00 0.13 0.00 0.00 31.00 31.81 2dlm h PRO 65 CO 0.01 0.45 0.00 -1.12 -0.23 0.00 0.00 178.00 177.12 2dlm s SER 66 N -6.79 0.30 -0.01 1.44 0.01 -1.26 -5.06 113.70 102.31 2dlm s SER 66 Ca -0.02 1.01 0.01 0.00 1.31 0.00 0.00 55.95 58.26 2dlm s SER 66 Cb 0.13 -1.51 0.01 0.00 0.21 0.00 0.00 66.02 64.87 2dlm s SER 66 CO 0.73 -4.55 -0.01 -0.44 0.41 0.00 0.00 173.24 169.38 2dlm s SER 67 N -3.17 0.30 0.00 2.44 0.01 -1.26 -4.96 113.70 107.06 2dlm s SER 67 Ca 0.69 -0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.92 2dlm s SER 67 Cb -0.16 -0.11 0.00 0.00 0.21 0.00 0.00 66.02 65.96 2dlm s SER 67 CO 0.59 -0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.82