#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 6.80 0.04 1.61 0.15 -1.26 -5.01 113.70 116.03 2dlm s SER 2 Ca 0.00 1.11 -0.29 0.00 0.70 0.00 0.00 55.95 57.47 2dlm s SER 2 Cb 0.00 -2.30 -0.17 0.00 -1.71 0.00 0.00 66.02 61.84 2dlm s SER 2 CO 0.00 0.02 1.42 -1.28 1.20 0.00 0.00 173.24 174.59 2dlm h SER 3 N 3.15 -0.61 -3.30 5.45 0.87 -2.04 -3.39 113.55 113.67 2dlm h SER 3 Ca -0.48 -0.04 -0.73 0.00 -1.23 0.00 0.00 61.79 59.31 2dlm h SER 3 Cb 1.19 0.16 -0.22 0.00 -0.44 0.00 0.00 62.40 63.09 2dlm h SER 3 CO 0.66 -0.33 -0.26 -0.83 -0.53 0.00 0.00 176.83 175.55 2dlm s GLY 4 N -2.34 1.99 0.26 5.77 0.00 -1.26 -4.94 107.32 106.80 2dlm s GLY 4 Ca -0.16 -2.03 -0.02 0.00 0.00 0.00 0.00 44.72 42.51 2dlm s GLY 4 CO 0.56 1.14 1.67 1.48 0.00 0.00 0.00 173.10 177.94 2dlm h SER 5 N 8.80 -0.02 0.06 1.64 4.64 -2.03 -2.15 113.55 124.50 2dlm h SER 5 Ca -0.28 0.17 -0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2dlm h SER 5 Cb 1.11 0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 2dlm h SER 5 CO 0.89 -0.09 -0.03 -1.28 -0.87 0.00 0.00 176.83 175.45 2dlm h SER 6 N 0.24 -0.07 -4.49 4.97 0.87 -1.97 -3.51 113.55 109.58 2dlm h SER 6 Ca 0.47 -0.56 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 2dlm h SER 6 Cb 0.87 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.85 2dlm h SER 6 CO -0.58 0.60 0.00 0.61 -0.53 0.00 0.00 176.83 176.93 2dlm n GLY 7 N 0.91 0.83 2.77 5.77 0.00 -0.81 -5.07 105.19 109.59 2dlm n GLY 7 Ca -0.08 -2.13 -0.22 0.00 0.00 0.00 0.00 46.02 43.59 2dlm n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dlm s LYS 8 N -1.00 0.54 0.25 1.61 -2.85 -1.26 -4.93 119.74 112.09 2dlm s LYS 8 Ca 0.00 0.12 0.05 0.00 -1.00 0.00 0.00 55.97 55.14 2dlm s LYS 8 Cb 0.00 -0.90 -0.03 0.00 -2.06 0.00 0.00 37.83 34.84 2dlm s LYS 8 CO 0.00 -0.29 0.37 0.00 0.10 0.00 0.00 175.35 175.53 2dlm s ALA 9 N 1.89 3.96 -0.02 0.59 0.00 -1.26 -4.86 121.76 122.05 2dlm s ALA 9 Ca 0.03 -1.26 0.01 0.00 0.00 0.00 0.00 51.96 50.74 2dlm s ALA 9 Cb -0.12 -1.72 0.02 0.00 0.00 0.00 0.00 23.12 21.30 2dlm s ALA 9 CO -0.05 0.21 -0.01 0.00 0.00 0.00 0.00 175.76 175.91 2dlm s ALA 10 N -2.00 0.34 0.19 0.00 0.00 -1.26 -4.04 121.76 114.99 2dlm s ALA 10 Ca 0.35 0.08 -0.07 0.00 0.00 0.00 0.00 51.96 52.33 2dlm s ALA 10 Cb -0.09 -0.27 -0.06 0.00 0.00 0.00 0.00 23.12 22.69 2dlm s ALA 10 CO 0.29 -0.03 0.47 0.50 0.00 0.00 0.00 175.76 176.99 2dlm s ARG 11 N 0.76 3.70 -0.28 0.00 3.52 -1.26 -3.75 118.95 121.65 2dlm s ARG 11 Ca -0.08 0.07 -0.29 0.00 -0.13 0.00 0.00 55.73 55.30 2dlm s ARG 11 Cb -0.11 -2.74 -0.01 0.00 -1.56 0.00 0.00 34.95 30.52 2dlm s ARG 11 CO -0.01 0.38 1.50 -0.51 -0.81 0.00 0.00 175.30 175.85 2dlm s LEU 12 N -2.82 3.82 0.62 -0.88 2.01 -1.15 -3.43 118.68 116.85 2dlm s LEU 12 Ca 0.44 1.36 0.35 0.00 0.01 0.00 0.00 54.13 56.29 2dlm s LEU 12 Cb -0.12 -3.54 2.04 0.00 0.01 0.00 0.00 46.19 44.59 2dlm s LEU 12 CO 0.24 -1.25 2.28 0.11 1.01 0.00 0.00 176.35 178.74 2dlm h LYS 13 N 10.40 0.00 -2.90 1.70 1.79 -1.30 -3.18 116.57 123.08 2dlm h LYS 13 Ca -0.30 0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.20 2dlm h LYS 13 Cb 1.13 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.76 2dlm h LYS 13 CO 1.02 0.00 0.32 -0.06 -1.08 0.00 0.00 179.45 179.65 2dlm s PHE 14 N -4.44 0.04 -0.08 -1.35 0.08 -1.26 -4.97 117.98 106.00 2dlm s PHE 14 Ca -0.05 -0.62 -0.30 0.00 0.12 0.00 0.00 56.93 56.09 2dlm s PHE 14 Cb 0.14 0.79 -0.03 0.00 -0.57 0.00 0.00 43.02 43.34 2dlm s PHE 14 CO 0.49 -1.38 1.32 -0.51 -0.10 0.00 0.00 175.22 175.04 2dlm s ASP 15 N -3.08 6.92 -0.12 1.36 1.11 -1.26 -3.91 116.67 117.69 2dlm s ASP 15 Ca 0.15 1.90 -0.04 0.00 0.18 0.00 0.00 52.55 54.74 2dlm s ASP 15 Cb -0.05 -2.55 -0.03 0.00 1.07 0.00 0.00 42.92 41.36 2dlm s ASP 15 CO 0.09 -0.72 0.00 0.12 1.18 0.00 0.00 175.17 175.85 2dlm s PHE 16 N 2.89 3.15 -0.22 4.23 5.36 0.10 -4.94 117.98 128.54 2dlm s PHE 16 Ca 0.59 0.04 0.01 0.00 -0.96 0.00 0.00 56.93 56.62 2dlm s PHE 16 Cb -0.26 -1.89 0.04 0.00 -0.34 0.00 0.00 43.02 40.56 2dlm s PHE 16 CO 0.21 0.27 -0.15 1.14 -1.46 0.00 0.00 175.22 175.23 2dlm s GLN 17 N -0.29 2.69 -0.06 10.12 -2.07 -1.26 -2.70 119.66 126.08 2dlm s GLN 17 Ca 0.06 -1.04 -0.24 0.00 -1.82 0.00 0.00 55.36 52.32 2dlm s GLN 17 Cb -0.12 -2.74 -0.04 0.00 -1.09 0.00 0.00 33.01 29.02 2dlm s GLN 17 CO 0.02 -0.37 0.72 0.00 -1.32 0.00 0.00 175.29 174.35 2dlm s ALA 18 N 1.22 3.32 -0.10 2.60 0.00 -1.26 -4.95 121.76 122.59 2dlm s ALA 18 Ca -0.01 0.16 0.15 0.00 0.00 0.00 0.00 51.96 52.27 2dlm s ALA 18 Cb -0.16 -2.99 -0.23 0.00 0.00 0.00 0.00 23.12 19.75 2dlm s ALA 18 CO -0.09 -0.12 0.50 0.00 0.00 0.00 0.00 175.76 176.05 2dlm n GLN 19 N 3.81 0.65 -4.04 0.00 10.64 -1.26 -4.95 117.38 122.24 2dlm n GLN 19 Ca -0.01 0.17 -0.22 0.00 -1.83 0.00 0.00 57.00 55.12 2dlm n GLN 19 Cb 0.51 -1.70 -0.03 0.00 -0.86 0.00 0.00 30.24 28.16 2dlm n GLN 19 CO 0.00 0.00 0.00 -1.12 -1.83 0.00 0.00 177.06 174.11 2dlm s SER 20 N -5.80 5.94 0.46 2.61 0.01 -1.26 -5.01 113.70 110.66 2dlm s SER 20 Ca -0.06 -0.07 0.31 0.00 1.31 0.00 0.00 55.95 57.44 2dlm s SER 20 Cb 0.08 -1.65 1.28 0.00 0.21 0.00 0.00 66.02 65.94 2dlm s SER 20 CO 0.83 -0.04 1.91 1.55 0.41 0.00 0.00 173.24 177.89 2dlm h PRO 21 N 1.41 0.00 0.07 12.44 0.13 -2.02 -2.85 132.00 141.17 2dlm h PRO 21 Ca -0.50 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.39 2dlm h PRO 21 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 2dlm h PRO 21 CO 0.61 0.00 -1.11 0.87 -0.23 0.00 0.00 178.00 178.15 2dlm h LYS 22 N 0.00 0.20 -7.37 0.86 1.79 -1.95 -3.46 116.57 106.63 2dlm h LYS 22 Ca 0.00 -0.30 -0.50 0.00 -2.18 0.00 0.00 60.65 57.67 2dlm h LYS 22 Cb 0.45 0.11 0.10 0.00 -1.58 0.00 0.00 32.23 31.30 2dlm h LYS 22 CO 0.00 1.11 0.36 -1.21 -1.08 0.00 0.00 179.45 178.64 2dlm s GLU 23 N -2.79 2.65 0.00 3.15 2.02 -1.08 0.09 118.70 122.74 2dlm s GLU 23 Ca -0.03 0.80 0.04 0.00 0.02 0.00 0.00 54.97 55.80 2dlm s GLU 23 Cb 0.08 -1.97 -0.03 0.00 0.10 0.00 0.00 34.13 32.31 2dlm s GLU 23 CO 0.86 -1.26 -0.10 -0.51 0.02 0.00 0.00 175.26 174.27 2dlm s LEU 24 N -5.60 2.99 -0.30 1.80 1.43 -1.08 -4.67 118.68 113.24 2dlm s LEU 24 Ca 0.59 -0.21 -0.17 0.00 -1.03 0.00 0.00 54.13 53.31 2dlm s LEU 24 Cb -0.14 -1.71 -0.02 0.00 0.03 0.00 0.00 46.19 44.35 2dlm s LEU 24 CO 0.54 0.29 0.47 -0.89 0.23 0.00 0.00 176.35 177.00 2dlm s THR 25 N -0.94 5.08 0.23 5.49 2.01 -1.26 -4.30 115.64 121.96 2dlm s THR 25 Ca 0.16 0.57 0.06 0.00 0.31 0.00 0.00 61.69 62.79 2dlm s THR 25 Cb -0.11 -3.85 -0.05 0.00 0.01 0.00 0.00 72.50 68.50 2dlm s THR 25 CO 0.06 -0.02 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.13 2dlm s LEU 26 N 2.27 2.45 0.32 4.42 1.43 -1.10 -5.03 118.68 123.45 2dlm s LEU 26 Ca 0.18 -1.12 0.03 0.00 -1.03 0.00 0.00 54.13 52.19 2dlm s LEU 26 Cb -0.16 -0.54 -0.06 0.00 0.03 0.00 0.00 46.19 45.47 2dlm s LEU 26 CO 0.11 -0.32 0.08 -1.10 0.23 0.00 0.00 176.35 175.34 2dlm s GLN 27 N -3.73 1.64 -0.38 1.70 -0.21 -1.26 -0.72 119.66 116.69 2dlm s GLN 27 Ca 0.25 -1.92 -0.28 0.00 0.02 0.00 0.00 55.36 53.44 2dlm s GLN 27 Cb 0.03 -0.70 -0.07 0.00 1.00 0.00 0.00 33.01 33.27 2dlm s GLN 27 CO 0.08 -0.25 2.33 1.17 -2.12 0.00 0.00 175.29 176.50 2dlm n LYS 28 N -0.67 1.39 0.00 2.91 3.00 -1.25 -2.60 118.16 120.93 2dlm n LYS 28 Ca -0.02 0.24 0.00 0.00 -0.00 0.00 0.00 58.31 58.53 2dlm n LYS 28 Cb 0.66 -3.21 0.00 0.00 0.00 0.00 0.00 35.03 32.48 2dlm n LYS 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2dlm n GLY 29 N 5.98 0.71 3.18 3.14 0.00 -1.20 -5.00 105.19 112.00 2dlm n GLY 29 Ca 0.36 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.16 2.82 -0.21 1.61 1.11 -1.07 -4.91 116.67 114.86 2dlm s ASP 30 Ca 0.00 -0.50 -0.16 0.00 0.18 0.00 0.00 52.55 52.07 2dlm s ASP 30 Cb 0.00 -1.24 -0.04 0.00 1.07 0.00 0.00 42.92 42.71 2dlm s ASP 30 CO 0.00 0.14 0.39 -0.63 1.18 0.00 0.00 175.17 176.25 2dlm s ILE 31 N 0.36 5.20 0.41 0.77 -1.09 -1.26 -2.96 121.20 122.63 2dlm s ILE 31 Ca -0.17 0.69 0.07 0.00 -2.23 0.00 0.00 60.65 59.01 2dlm s ILE 31 Cb -0.17 -3.72 -0.08 0.00 -1.58 0.00 0.00 42.46 36.91 2dlm s ILE 31 CO 0.08 0.25 0.02 0.68 -1.23 0.00 0.00 174.94 174.73 2dlm s VAL 32 N 1.33 2.04 -0.15 2.92 -7.23 -1.25 -4.98 120.40 113.09 2dlm s VAL 32 Ca 0.19 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.37 2dlm s VAL 32 Cb -0.15 -2.98 0.03 0.00 0.56 0.00 0.00 36.38 33.84 2dlm s VAL 32 CO 0.08 -0.01 -0.13 -0.31 -0.31 0.00 0.00 175.10 174.42 2dlm s TYR 33 N -2.69 2.11 -0.35 2.82 2.02 -1.24 -4.40 117.35 115.62 2dlm s TYR 33 Ca 0.35 -1.21 -0.18 0.00 -0.37 0.00 0.00 57.07 55.66 2dlm s TYR 33 Cb 0.09 -1.55 -0.00 0.00 -0.40 0.00 0.00 41.96 40.09 2dlm s TYR 33 CO 0.18 -0.66 0.50 0.42 -1.57 0.00 0.00 175.55 174.42 2dlm s ILE 34 N 1.51 5.03 -0.23 2.71 1.01 -1.26 -2.68 121.20 127.28 2dlm s ILE 34 Ca 0.04 0.30 -0.14 0.00 0.00 0.00 0.00 60.65 60.85 2dlm s ILE 34 Cb -0.13 -3.96 -0.17 0.00 0.01 0.00 0.00 42.46 38.21 2dlm s ILE 34 CO -0.10 -0.22 -0.05 1.57 0.00 0.00 0.00 174.94 176.14 2dlm n HIS 35 N 5.72 0.52 -4.13 3.97 -0.00 -1.13 -4.98 115.22 115.19 2dlm n HIS 35 Ca -0.05 0.19 -0.12 0.00 0.46 0.00 0.00 57.72 58.20 2dlm n HIS 35 Cb 0.49 -1.06 -0.11 0.00 -0.12 0.00 0.00 29.99 29.20 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 -2.46 0.71 -0.25 1.57 -2.85 -1.25 -5.06 119.74 110.15 2dlm s LYS 36 Ca -0.33 -1.09 -0.11 0.00 -1.00 0.00 0.00 55.97 53.44 2dlm s LYS 36 Cb 0.10 -0.26 -0.05 0.00 -2.06 0.00 0.00 37.83 35.56 2dlm s LYS 36 CO 0.57 0.02 0.21 -1.21 0.10 0.00 0.00 175.35 175.03 2dlm s GLU 37 N -2.85 4.05 -0.02 1.78 8.01 -1.26 -0.65 118.70 127.75 2dlm s GLU 37 Ca 0.03 -0.21 -0.03 0.00 0.01 0.00 0.00 54.97 54.77 2dlm s GLU 37 Cb -0.01 -3.58 -0.01 0.00 -4.31 0.00 0.00 34.13 26.21 2dlm s GLU 37 CO -0.02 -0.03 0.26 0.28 0.01 0.00 0.00 175.26 175.75 2dlm h VAL 38 N 5.13 0.00 -2.14 2.63 2.07 -1.73 -3.46 116.25 118.75 2dlm h VAL 38 Ca -0.37 -0.25 -0.56 0.00 0.82 0.00 0.00 66.70 66.34 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 0.64 0.00 -0.56 -0.62 0.02 0.00 0.00 177.57 177.05 2dlm s ASP 39 N -3.56 3.04 0.36 0.57 2.15 0.16 -4.96 116.67 114.42 2dlm s ASP 39 Ca -0.01 -1.53 0.13 0.00 0.43 0.00 0.00 52.55 51.57 2dlm s ASP 39 Cb 0.00 0.18 0.96 0.00 -0.30 0.00 0.00 42.92 43.76 2dlm s ASP 39 CO 0.04 -0.74 1.76 0.11 -0.17 0.00 0.00 175.17 176.18 2dlm h LYS 40 N 1.82 0.51 0.00 4.34 6.56 -2.04 -2.81 116.57 124.95 2dlm h LYS 40 Ca -0.40 -0.03 -0.22 0.00 -1.06 0.00 0.00 60.65 58.94 2dlm h LYS 40 Cb 1.27 -0.12 -0.04 0.00 -0.57 0.00 0.00 32.23 32.77 2dlm h LYS 40 CO 0.68 0.34 -1.82 0.09 -2.06 0.00 0.00 179.45 176.68 2dlm n ASN 41 N -4.73 2.27 -4.76 0.86 3.02 -1.26 -4.99 115.26 105.67 2dlm n ASN 41 Ca 0.25 -0.02 -0.40 0.00 -0.03 0.00 0.00 54.58 54.38 2dlm n ASN 41 Cb 0.76 0.54 -0.06 0.00 -0.61 0.00 0.00 39.78 40.42 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 -2.29 3.92 0.29 3.10 0.52 -1.06 -1.41 118.94 122.00 2dlm s TRP 42 Ca -0.09 1.74 0.06 0.00 0.02 0.00 0.00 56.10 57.83 2dlm s TRP 42 Cb 0.04 -2.87 -0.06 0.00 -1.15 0.00 0.00 33.47 29.43 2dlm s TRP 42 CO 0.45 0.45 -0.04 -0.51 0.02 0.00 0.00 176.95 177.32 2dlm s LEU 43 N -0.97 2.44 0.25 2.99 1.43 0.01 0.36 118.68 125.17 2dlm s LEU 43 Ca 0.39 -1.22 0.11 0.00 -1.03 0.00 0.00 54.13 52.38 2dlm s LEU 43 Cb -0.24 -0.59 -0.05 0.00 0.03 0.00 0.00 46.19 45.35 2dlm s LEU 43 CO 0.28 -0.39 -0.20 -0.70 0.23 0.00 0.00 176.35 175.57 2dlm s GLU 44 N -3.76 1.58 0.00 1.70 2.12 0.17 -1.96 118.70 118.56 2dlm s GLU 44 Ca 0.30 -1.68 0.00 0.00 0.36 0.00 0.00 54.97 53.96 2dlm s GLU 44 Cb 0.05 -1.69 0.00 0.00 0.26 0.00 0.00 34.13 32.75 2dlm s GLU 44 CO 0.12 0.32 0.00 0.41 -0.54 0.00 0.00 175.26 175.58 2dlm n GLY 45 N -0.35 1.78 3.44 -1.50 0.00 -1.19 -2.82 105.19 104.54 2dlm n GLY 45 Ca -0.07 -0.90 -0.27 0.00 0.00 0.00 0.00 46.02 44.77 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 -2.00 1.58 -0.25 1.61 -1.05 -1.09 -2.82 118.70 114.68 2dlm s GLU 46 Ca 0.00 -1.48 -0.14 0.00 -0.15 0.00 0.00 54.97 53.20 2dlm s GLU 46 Cb 0.00 -1.89 0.07 0.00 -0.44 0.00 0.00 34.13 31.88 2dlm s GLU 46 CO 0.00 0.41 0.60 -1.58 0.95 0.00 0.00 175.26 175.64 2dlm s HIS 47 N -1.64 -0.93 -1.42 4.83 2.46 -0.28 -3.60 115.29 114.71 2dlm s HIS 47 Ca 0.21 1.88 -0.08 0.00 0.47 0.00 0.00 55.06 57.54 2dlm s HIS 47 Cb -0.08 0.53 0.01 0.00 -0.13 0.00 0.00 32.58 32.91 2dlm s HIS 47 CO 0.10 -0.47 1.02 1.58 -2.47 0.00 0.00 174.74 174.49 2dlm n HIS 48 N 4.32 -2.61 0.00 3.88 -0.00 -1.26 -2.18 115.22 117.36 2dlm n HIS 48 Ca -0.21 0.87 0.00 0.00 -0.00 0.00 0.00 57.72 58.38 2dlm n HIS 48 Cb 0.58 -4.86 0.00 0.00 -0.00 0.00 0.00 29.99 25.71 2dlm n HIS 48 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2dlm n GLY 49 N -1.87 1.17 3.72 1.57 0.00 -1.26 -4.95 105.19 103.57 2dlm n GLY 49 Ca -0.02 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 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 4.40 -0.07 1.61 0.52 -0.93 -5.03 118.95 119.45 2dlm s ARG 50 Ca 0.00 1.88 0.00 0.00 -0.52 0.00 0.00 55.73 57.09 2dlm s ARG 50 Cb 0.00 -3.31 -0.03 0.00 0.52 0.00 0.00 34.95 32.13 2dlm s ARG 50 CO 0.00 -0.30 -0.06 -1.17 0.02 0.00 0.00 175.30 173.79 2dlm s LEU 51 N 0.96 3.24 0.00 2.53 0.20 -1.26 -1.12 118.68 123.22 2dlm s LEU 51 Ca 0.60 0.00 -0.18 0.00 0.69 0.00 0.00 54.13 55.24 2dlm s LEU 51 Cb -0.32 -1.71 0.06 0.00 -0.43 0.00 0.00 46.19 43.79 2dlm s LEU 51 CO 0.30 0.36 0.87 0.61 -0.29 0.00 0.00 176.35 178.21 2dlm n GLY 52 N 2.24 0.68 3.73 7.98 0.00 -1.13 -4.92 105.19 113.78 2dlm n GLY 52 Ca -0.18 -1.10 -0.28 0.00 0.00 0.00 0.00 46.02 44.45 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 -2.14 4.21 0.05 -0.61 -4.36 0.11 -3.19 121.20 115.28 2dlm s ILE 53 Ca 0.19 -1.04 -0.20 0.00 -0.26 0.00 0.00 60.65 59.34 2dlm s ILE 53 Cb -0.02 -3.08 0.04 0.00 1.25 0.00 0.00 42.46 40.66 2dlm s ILE 53 CO 0.04 0.01 0.47 0.72 0.24 0.00 0.00 174.94 176.43 2dlm s PHE 54 N -1.53 -0.35 1.00 1.37 -0.71 -0.83 -2.64 117.98 114.29 2dlm s PHE 54 Ca 0.28 0.36 -0.12 0.00 -1.04 0.00 0.00 56.93 56.41 2dlm s PHE 54 Cb -0.11 0.29 0.19 0.00 -1.21 0.00 0.00 43.02 42.18 2dlm s PHE 54 CO 0.21 -0.61 1.09 -1.25 -1.34 0.00 0.00 175.22 173.32 2dlm s PRO 55 N -2.45 0.42 -0.24 1.99 0.04 -1.26 -0.81 135.00 132.69 2dlm s PRO 55 Ca -0.05 0.53 -0.15 0.00 0.04 0.00 0.00 61.00 61.37 2dlm s PRO 55 Cb -0.01 -1.74 -0.16 0.00 0.04 0.00 0.00 34.50 32.63 2dlm s PRO 55 CO -0.02 -2.74 -0.07 0.00 0.04 0.00 0.00 177.00 174.21 2dlm n ALA 56 N -4.18 1.04 -0.32 8.56 0.00 -0.50 -4.38 120.51 120.73 2dlm n ALA 56 Ca 0.05 -0.83 0.16 0.00 0.00 0.00 0.00 53.44 52.82 2dlm n ALA 56 Cb 0.57 -0.22 0.36 0.00 0.00 0.00 0.00 19.45 20.16 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 -0.80 0.45 -0.95 0.00 -1.24 -1.96 0.51 115.58 111.60 2dlm h ASN 57 Ca -0.54 0.16 0.26 0.00 0.71 0.00 0.00 56.30 56.89 2dlm h ASN 57 Cb 1.57 0.11 -0.05 0.00 0.73 0.00 0.00 38.32 40.68 2dlm h ASN 57 CO -0.27 0.00 0.67 1.88 -1.29 0.00 0.00 177.43 178.42 2dlm h TYR 58 N 0.44 0.16 -3.89 0.67 -1.99 -1.97 -3.40 116.97 106.98 2dlm h TYR 58 Ca 0.62 0.01 -0.69 0.00 2.00 0.00 0.00 58.73 60.67 2dlm h TYR 58 Cb 1.22 -0.05 -0.21 0.00 2.00 0.00 0.00 36.73 39.69 2dlm h TYR 58 CO -0.08 0.03 -0.85 0.14 -0.00 0.00 0.00 178.16 177.40 2dlm s VAL 59 N -5.10 2.43 -0.03 -2.88 -7.23 0.18 -0.79 120.40 106.97 2dlm s VAL 59 Ca -0.06 -1.64 0.03 0.00 -1.81 0.00 0.00 61.98 58.50 2dlm s VAL 59 Cb 0.22 -2.08 0.00 0.00 0.56 0.00 0.00 36.38 35.09 2dlm s VAL 59 CO 0.78 0.12 -0.11 -1.83 -0.31 0.00 0.00 175.10 173.75 2dlm s GLU 60 N -2.00 1.12 0.11 4.82 -1.05 -1.22 -4.87 118.70 115.61 2dlm s GLU 60 Ca 0.15 -0.38 -0.32 0.00 -0.15 0.00 0.00 54.97 54.27 2dlm s GLU 60 Cb -0.10 -1.03 -0.12 0.00 -0.44 0.00 0.00 34.13 32.44 2dlm s GLU 60 CO 0.07 0.16 1.78 0.28 0.95 0.00 0.00 175.26 178.50 2dlm n VAL 61 N 3.19 0.29 -2.77 1.83 0.31 -1.26 -4.03 118.33 115.90 2dlm n VAL 61 Ca -0.18 -0.05 -0.42 0.00 -0.01 0.00 0.00 64.34 63.68 2dlm n VAL 61 Cb 0.54 -1.96 -0.03 0.00 -0.91 0.00 0.00 33.84 31.49 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 2.43 4.16 0.12 7.52 1.43 -1.26 -4.95 118.68 128.13 2dlm s LEU 62 Ca 0.82 1.31 -0.24 0.00 -1.03 0.00 0.00 54.13 54.99 2dlm s LEU 62 Cb -0.56 -3.40 -0.05 0.00 0.03 0.00 0.00 46.19 42.21 2dlm s LEU 62 CO 0.39 -0.51 1.65 -1.28 0.23 0.00 0.00 176.35 176.84 2dlm h SER 63 N 7.35 -0.59 -3.56 2.29 0.87 -1.96 -3.42 113.55 114.53 2dlm h SER 63 Ca -0.26 0.09 -0.67 0.00 -1.23 0.00 0.00 61.79 59.72 2dlm h SER 63 Cb 1.11 0.25 -0.16 0.00 -0.44 0.00 0.00 62.40 63.16 2dlm h SER 63 CO 0.89 -0.26 -0.71 -0.83 -0.53 0.00 0.00 176.83 175.39 2dlm s GLY 64 N -2.53 1.78 0.23 5.77 0.00 -1.26 -5.03 107.32 106.29 2dlm s GLY 64 Ca -0.15 -1.08 0.00 0.00 0.00 0.00 0.00 44.72 43.49 2dlm s GLY 64 CO 0.66 -0.99 1.60 -0.56 0.00 0.00 0.00 173.10 173.81 2dlm h PRO 65 N 4.17 0.48 -5.50 2.90 0.13 -2.01 -3.47 132.00 128.69 2dlm h PRO 65 Ca -0.48 -0.25 -0.35 0.00 -0.87 0.00 0.00 66.00 64.04 2dlm h PRO 65 Cb 1.17 0.01 0.14 0.00 0.13 0.00 0.00 31.00 32.45 2dlm h PRO 65 CO 0.54 0.83 -0.67 0.43 -0.23 0.00 0.00 178.00 178.90 2dlm n SER 66 N -4.01 -4.75 -4.50 1.44 7.64 -1.26 -5.01 113.62 103.17 2dlm n SER 66 Ca -0.02 -0.53 -0.31 0.00 1.01 0.00 0.00 58.87 59.02 2dlm n SER 66 Cb 0.53 -4.78 -0.12 0.00 -1.01 0.00 0.00 64.21 58.83 2dlm n SER 66 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dlm s SER 67 N -3.63 4.07 0.00 6.43 0.01 -1.26 -5.31 113.70 114.01 2dlm s SER 67 Ca 0.37 -0.33 0.00 0.00 1.31 0.00 0.00 55.95 57.29 2dlm s SER 67 Cb -0.16 -0.76 0.00 0.00 0.21 0.00 0.00 66.02 65.30 2dlm s SER 67 CO 0.68 0.26 0.00 0.61 0.41 0.00 0.00 173.24 175.21