#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 -0.12 -1.46 1.61 0.87 -2.10 -3.47 113.55 108.87 2dlm h SER 2 Ca 0.00 0.00 -0.43 0.00 -1.23 0.00 0.00 61.79 60.13 2dlm h SER 2 Cb 0.00 0.03 0.02 0.00 -0.44 0.00 0.00 62.40 62.02 2dlm h SER 2 CO 0.00 0.24 -0.21 -0.55 -0.53 0.00 0.00 176.83 175.78 2dlm s SER 3 N -4.77 5.54 -0.39 6.23 0.15 -1.26 -5.08 113.70 114.12 2dlm s SER 3 Ca -0.02 -0.44 0.05 0.00 0.70 0.00 0.00 55.95 56.24 2dlm s SER 3 Cb 0.00 -0.55 0.31 0.00 -1.71 0.00 0.00 66.02 64.07 2dlm s SER 3 CO 0.06 -0.88 1.26 0.61 1.20 0.00 0.00 173.24 175.49 2dlm n GLY 4 N -1.96 -0.35 0.34 9.45 0.00 -1.26 -5.01 105.19 106.40 2dlm n GLY 4 Ca 0.09 0.37 0.12 0.00 0.00 0.00 0.00 46.02 46.60 2dlm n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dlm n SER 5 N 0.27 -0.19 -4.82 1.61 3.41 -1.26 -4.18 113.62 108.46 2dlm n SER 5 Ca -0.02 1.67 -0.36 0.00 -0.26 0.00 0.00 58.87 59.90 2dlm n SER 5 Cb 0.73 -0.57 -0.07 0.00 -0.26 0.00 0.00 64.21 64.04 2dlm n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2dlm s SER 6 N -5.09 6.27 0.00 4.04 0.01 -1.26 -4.80 113.70 112.86 2dlm s SER 6 Ca -0.13 0.37 0.00 0.00 1.31 0.00 0.00 55.95 57.49 2dlm s SER 6 Cb 0.28 -2.05 0.00 0.00 0.21 0.00 0.00 66.02 64.46 2dlm s SER 6 CO 0.76 0.33 0.00 0.61 0.41 0.00 0.00 173.24 175.35 2dlm n GLY 7 N 2.54 0.56 0.01 3.44 0.00 -1.26 -5.07 105.19 105.42 2dlm n GLY 7 Ca -0.19 -0.75 0.01 0.00 0.00 0.00 0.00 46.02 45.10 2dlm n GLY 7 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2dlm n LYS 8 N 0.00 1.03 -4.00 1.61 0.00 -1.26 -5.04 118.16 110.49 2dlm n LYS 8 Ca 0.00 -0.04 -0.09 0.00 -0.00 0.00 0.00 58.31 58.18 2dlm n LYS 8 Cb 0.00 -1.16 -0.10 0.00 -0.00 0.00 0.00 35.03 33.77 2dlm n LYS 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2dlm s ALA 9 N -2.37 0.19 0.04 0.58 0.00 -1.26 -4.50 121.76 114.44 2dlm s ALA 9 Ca -0.03 -0.75 0.01 0.00 0.00 0.00 0.00 51.96 51.20 2dlm s ALA 9 Cb 0.04 0.20 -0.03 0.00 0.00 0.00 0.00 23.12 23.33 2dlm s ALA 9 CO 0.27 -0.25 -0.06 0.00 0.00 0.00 0.00 175.76 175.72 2dlm s ALA 10 N -2.38 0.48 -0.00 0.00 0.00 -1.25 -4.39 121.76 114.23 2dlm s ALA 10 Ca -0.07 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.08 2dlm s ALA 10 Cb -0.03 0.11 -0.04 0.00 0.00 0.00 0.00 23.12 23.16 2dlm s ALA 10 CO -0.04 -0.11 -0.00 0.50 0.00 0.00 0.00 175.76 176.10 2dlm s ARG 11 N -1.99 2.77 -0.55 0.00 3.52 -1.24 -3.13 118.95 118.33 2dlm s ARG 11 Ca -0.08 -0.62 -0.28 0.00 -0.13 0.00 0.00 55.73 54.62 2dlm s ARG 11 Cb -0.07 -2.66 0.02 0.00 -1.56 0.00 0.00 34.95 30.68 2dlm s ARG 11 CO -0.01 0.62 1.36 -0.51 -0.81 0.00 0.00 175.30 175.94 2dlm s LEU 12 N -1.55 3.44 0.55 -0.88 2.01 -1.14 -3.55 118.68 117.56 2dlm s LEU 12 Ca 0.19 0.30 0.37 0.00 0.01 0.00 0.00 54.13 55.01 2dlm s LEU 12 Cb -0.11 -3.14 1.54 0.00 0.01 0.00 0.00 46.19 44.49 2dlm s LEU 12 CO 0.10 -1.62 1.75 0.11 1.01 0.00 0.00 176.35 177.70 2dlm h LYS 13 N 10.62 0.00 -3.03 1.70 1.57 -1.49 -2.14 116.57 123.80 2dlm h LYS 13 Ca -0.26 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.55 2dlm h LYS 13 Cb 1.08 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.31 2dlm h LYS 13 CO 1.17 0.00 0.20 -0.06 -0.57 0.00 0.00 179.45 180.19 2dlm s PHE 14 N -4.88 -0.30 -0.18 -1.35 0.08 -1.26 -4.83 117.98 105.27 2dlm s PHE 14 Ca -0.05 -0.06 -0.29 0.00 0.12 0.00 0.00 56.93 56.65 2dlm s PHE 14 Cb 0.22 0.63 -0.05 0.00 -0.57 0.00 0.00 43.02 43.25 2dlm s PHE 14 CO 0.78 -1.08 2.01 0.16 -0.10 0.00 0.00 175.22 176.99 2dlm s ASP 15 N -2.86 5.88 -0.10 1.36 -4.77 -1.26 -4.10 116.67 110.82 2dlm s ASP 15 Ca 0.08 1.94 -0.18 0.00 -3.30 0.00 0.00 52.55 51.08 2dlm s ASP 15 Cb -0.04 -2.52 -0.04 0.00 -1.09 0.00 0.00 42.92 39.23 2dlm s ASP 15 CO -0.01 -1.61 0.47 0.12 0.70 0.00 0.00 175.17 174.84 2dlm s PHE 16 N 6.76 3.54 -0.30 2.11 2.19 -0.65 -4.87 117.98 126.76 2dlm s PHE 16 Ca 0.90 0.91 -0.03 0.00 0.33 0.00 0.00 56.93 59.05 2dlm s PHE 16 Cb -0.32 -2.53 0.04 0.00 -1.31 0.00 0.00 43.02 38.90 2dlm s PHE 16 CO 0.35 0.22 0.01 -0.65 1.83 0.00 0.00 175.22 176.99 2dlm s GLN 17 N 0.42 2.57 -0.08 10.12 -0.21 -1.26 -1.74 119.66 129.48 2dlm s GLN 17 Ca 0.26 -1.18 -0.30 0.00 0.02 0.00 0.00 55.36 54.16 2dlm s GLN 17 Cb -0.15 -3.21 -0.04 0.00 1.00 0.00 0.00 33.01 30.60 2dlm s GLN 17 CO 0.11 -0.58 1.46 0.00 -2.12 0.00 0.00 175.29 174.15 2dlm s ALA 18 N 1.31 3.63 -0.04 6.09 0.00 -1.25 -4.90 121.76 126.59 2dlm s ALA 18 Ca -0.03 0.75 -0.02 0.00 0.00 0.00 0.00 51.96 52.66 2dlm s ALA 18 Cb -0.19 -3.67 -0.27 0.00 0.00 0.00 0.00 23.12 18.99 2dlm s ALA 18 CO -0.01 -1.21 0.68 0.37 0.00 0.00 0.00 175.76 175.59 2dlm h GLN 19 N 8.68 0.22 -6.34 0.00 4.15 -1.93 -3.47 115.11 116.41 2dlm h GLN 19 Ca -0.34 -0.38 -0.54 0.00 0.77 0.00 0.00 58.65 58.16 2dlm h GLN 19 Cb 1.15 0.14 -0.02 0.00 0.21 0.00 0.00 27.48 28.96 2dlm h GLN 19 CO 0.95 1.05 -0.22 -1.54 -1.93 0.00 0.00 178.83 177.13 2dlm s SER 20 N -6.86 6.47 0.00 -0.69 1.04 -1.26 -4.97 113.70 107.42 2dlm s SER 20 Ca -0.12 0.64 0.15 0.00 0.48 0.00 0.00 55.95 57.10 2dlm s SER 20 Cb 0.07 -2.11 0.84 0.00 0.10 0.00 0.00 66.02 64.92 2dlm s SER 20 CO 0.83 -0.08 1.37 -0.81 0.98 0.00 0.00 173.24 175.53 2dlm n PRO 21 N -0.52 0.36 -0.00 4.02 -0.04 -1.26 -1.89 135.00 135.67 2dlm n PRO 21 Ca -0.02 0.07 0.08 0.00 -0.04 0.00 0.00 63.50 63.59 2dlm n PRO 21 Cb 0.53 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.38 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 -1.13 1.10 -2.30 0.54 4.81 -1.26 -4.99 118.16 114.92 2dlm n LYS 22 Ca 0.09 -0.05 -0.25 0.00 -0.87 0.00 0.00 58.31 57.23 2dlm n LYS 22 Cb 0.08 -1.34 0.10 0.00 0.02 0.00 0.00 35.03 33.89 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 -2.81 1.80 0.09 1.64 2.02 -0.79 -3.07 118.70 117.58 2dlm s GLU 23 Ca 0.02 -0.56 0.09 0.00 0.02 0.00 0.00 54.97 54.54 2dlm s GLU 23 Cb 0.12 -2.18 -0.04 0.00 0.10 0.00 0.00 34.13 32.13 2dlm s GLU 23 CO 0.71 -1.46 -0.24 -0.51 0.02 0.00 0.00 175.26 173.78 2dlm s LEU 24 N -5.29 2.38 -0.17 1.80 1.43 -1.19 -4.67 118.68 112.97 2dlm s LEU 24 Ca 0.64 -0.62 -0.05 0.00 -1.03 0.00 0.00 54.13 53.08 2dlm s LEU 24 Cb -0.08 -1.34 -0.03 0.00 0.03 0.00 0.00 46.19 44.77 2dlm s LEU 24 CO 0.45 0.22 -0.01 -0.89 0.23 0.00 0.00 176.35 176.35 2dlm s THR 25 N -0.97 4.03 0.30 5.49 2.01 -1.26 -3.85 115.64 121.39 2dlm s THR 25 Ca 0.14 -0.30 0.03 0.00 0.31 0.00 0.00 61.69 61.87 2dlm s THR 25 Cb -0.10 -2.79 -0.04 0.00 0.01 0.00 0.00 72.50 69.57 2dlm s THR 25 CO 0.05 0.47 0.12 -0.76 -0.69 0.00 0.00 174.62 173.82 2dlm s LEU 26 N 0.57 1.74 0.29 4.42 1.43 -0.71 -4.99 118.68 121.44 2dlm s LEU 26 Ca -0.01 -1.49 0.11 0.00 -1.03 0.00 0.00 54.13 51.70 2dlm s LEU 26 Cb -0.14 0.05 -0.05 0.00 0.03 0.00 0.00 46.19 46.08 2dlm s LEU 26 CO 0.02 -0.81 -0.11 -1.10 0.23 0.00 0.00 176.35 174.58 2dlm s GLN 27 N -3.89 1.90 0.00 1.70 -1.52 -1.26 -1.64 119.66 114.96 2dlm s GLN 27 Ca 0.35 -1.70 -0.30 0.00 -1.95 0.00 0.00 55.36 51.76 2dlm s GLN 27 Cb 0.06 -1.88 -0.08 0.00 -0.22 0.00 0.00 33.01 30.89 2dlm s GLN 27 CO 0.16 0.29 1.92 0.21 -0.25 0.00 0.00 175.29 177.62 2dlm s LYS 28 N -3.59 4.09 0.00 2.91 2.20 -1.26 -3.31 119.74 120.78 2dlm s LYS 28 Ca 0.31 2.49 0.00 0.00 -0.36 0.00 0.00 55.97 58.42 2dlm s LYS 28 Cb -0.04 -4.14 0.00 0.00 -1.51 0.00 0.00 37.83 32.14 2dlm s LYS 28 CO 0.17 -1.00 0.00 0.41 -0.36 0.00 0.00 175.35 174.57 2dlm n GLY 29 N 4.54 0.69 3.07 5.54 0.00 -0.80 -4.90 105.19 113.33 2dlm n GLY 29 Ca 0.20 -0.40 -0.21 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.28 1.49 -0.08 1.61 1.11 -1.21 -4.89 116.67 112.42 2dlm s ASP 30 Ca 0.00 -0.23 -0.14 0.00 0.18 0.00 0.00 52.55 52.36 2dlm s ASP 30 Cb 0.00 -0.23 -0.05 0.00 1.07 0.00 0.00 42.92 43.71 2dlm s ASP 30 CO 0.00 0.14 0.36 -0.63 1.18 0.00 0.00 175.17 176.22 2dlm s ILE 31 N -0.17 5.19 0.29 0.77 -1.09 -1.26 -2.89 121.20 122.03 2dlm s ILE 31 Ca 0.03 0.71 0.02 0.00 -2.23 0.00 0.00 60.65 59.18 2dlm s ILE 31 Cb -0.06 -3.68 -0.04 0.00 -1.58 0.00 0.00 42.46 37.10 2dlm s ILE 31 CO -0.00 0.48 0.14 0.68 -1.23 0.00 0.00 174.94 175.01 2dlm s VAL 32 N -0.30 0.36 -0.02 2.92 -7.23 -1.18 -5.00 120.40 109.95 2dlm s VAL 32 Ca 0.21 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.45 2dlm s VAL 32 Cb -0.15 -2.54 -0.02 0.00 0.56 0.00 0.00 36.38 34.23 2dlm s VAL 32 CO 0.09 0.00 -0.22 -0.31 -0.31 0.00 0.00 175.10 174.35 2dlm s TYR 33 N -3.67 2.44 -0.39 2.82 1.51 -1.26 -3.82 117.35 114.99 2dlm s TYR 33 Ca 0.36 -0.35 -0.12 0.00 -1.01 0.00 0.00 57.07 55.96 2dlm s TYR 33 Cb 0.06 -1.52 0.03 0.00 -0.11 0.00 0.00 41.96 40.42 2dlm s TYR 33 CO 0.16 0.05 0.23 0.42 -1.11 0.00 0.00 175.55 175.31 2dlm s ILE 34 N -0.68 4.66 -0.14 2.71 -1.09 -1.26 -3.72 121.20 121.68 2dlm s ILE 34 Ca 0.11 -0.89 -0.17 0.00 -2.23 0.00 0.00 60.65 57.47 2dlm s ILE 34 Cb -0.10 -3.63 -0.15 0.00 -1.58 0.00 0.00 42.46 37.00 2dlm s ILE 34 CO 0.00 -0.28 0.36 -0.74 -1.23 0.00 0.00 174.94 173.05 2dlm h HIS 35 N 8.47 0.00 -2.94 3.97 2.76 -1.93 -3.49 115.15 121.99 2dlm h HIS 35 Ca -0.25 0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 57.81 2dlm h HIS 35 Cb 1.10 0.00 -0.20 0.00 1.55 0.00 0.00 27.41 29.87 2dlm h HIS 35 CO 0.57 0.70 -0.22 -1.59 -1.30 0.00 0.00 177.93 176.09 2dlm s LYS 36 N -2.06 0.72 -0.17 5.26 -2.85 -1.26 -5.07 119.74 114.32 2dlm s LYS 36 Ca -0.15 -0.17 -0.24 0.00 -1.00 0.00 0.00 55.97 54.41 2dlm s LYS 36 Cb -0.00 0.32 -0.02 0.00 -2.06 0.00 0.00 37.83 36.08 2dlm s LYS 36 CO 0.43 -0.21 0.79 -1.21 0.10 0.00 0.00 175.35 175.26 2dlm s GLU 37 N -1.41 4.29 -0.03 1.78 2.02 -1.26 -0.91 118.70 123.18 2dlm s GLU 37 Ca -0.13 0.95 -0.07 0.00 0.02 0.00 0.00 54.97 55.75 2dlm s GLU 37 Cb -0.04 -3.57 -0.04 0.00 0.10 0.00 0.00 34.13 30.58 2dlm s GLU 37 CO 0.04 -0.30 0.40 0.28 0.02 0.00 0.00 175.26 175.70 2dlm h VAL 38 N 5.17 0.00 -2.25 2.63 2.07 -1.68 -3.46 116.25 118.73 2dlm h VAL 38 Ca -0.30 -0.40 -0.55 0.00 0.82 0.00 0.00 66.70 66.27 2dlm h VAL 38 Cb 1.14 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.77 2dlm h VAL 38 CO 0.82 0.00 -0.60 -0.62 0.02 0.00 0.00 177.57 177.19 2dlm s ASP 39 N -4.06 3.07 0.57 0.57 -1.08 0.11 -4.95 116.67 110.90 2dlm s ASP 39 Ca -0.03 -1.40 0.34 0.00 -0.52 0.00 0.00 52.55 50.94 2dlm s ASP 39 Cb 0.00 -0.17 1.45 0.00 -1.46 0.00 0.00 42.92 42.75 2dlm s ASP 39 CO 0.10 -0.56 1.75 0.50 0.52 0.00 0.00 175.17 177.48 2dlm h LYS 40 N 1.93 0.00 0.00 4.34 1.63 -2.04 -2.71 116.57 119.72 2dlm h LYS 40 Ca -0.42 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.34 2dlm h LYS 40 Cb 1.25 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.87 2dlm h LYS 40 CO 0.74 0.00 -1.15 0.09 -3.45 0.00 0.00 179.45 175.68 2dlm n ASN 41 N -3.91 3.98 -4.76 4.20 4.13 -1.26 -5.03 115.26 112.61 2dlm n ASN 41 Ca 0.21 -0.01 -0.39 0.00 1.68 0.00 0.00 54.58 56.06 2dlm n ASN 41 Cb 1.15 0.11 -0.05 0.00 -1.54 0.00 0.00 39.78 39.45 2dlm n ASN 41 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 2dlm s TRP 42 N -2.05 3.71 0.17 3.10 0.52 -1.02 -1.61 118.94 121.77 2dlm s TRP 42 Ca -0.03 1.79 0.07 0.00 0.02 0.00 0.00 56.10 57.95 2dlm s TRP 42 Cb 0.01 -3.12 -0.04 0.00 -1.15 0.00 0.00 33.47 29.17 2dlm s TRP 42 CO 0.07 -0.10 -0.15 -0.51 0.02 0.00 0.00 176.95 176.27 2dlm s LEU 43 N -1.53 2.49 0.25 2.99 1.43 0.29 0.08 118.68 124.68 2dlm s LEU 43 Ca 0.45 -0.93 0.09 0.00 -1.03 0.00 0.00 54.13 52.71 2dlm s LEU 43 Cb -0.27 -0.67 -0.04 0.00 0.03 0.00 0.00 46.19 45.23 2dlm s LEU 43 CO 0.35 -0.14 0.03 -0.70 0.23 0.00 0.00 176.35 176.12 2dlm s GLU 44 N -3.21 2.41 0.00 1.70 2.12 -0.08 -1.90 118.70 119.74 2dlm s GLU 44 Ca 0.17 -1.32 0.00 0.00 0.36 0.00 0.00 54.97 54.18 2dlm s GLU 44 Cb -0.03 -2.25 0.00 0.00 0.26 0.00 0.00 34.13 32.11 2dlm s GLU 44 CO 0.06 0.38 0.00 0.41 -0.54 0.00 0.00 175.26 175.57 2dlm n GLY 45 N -0.87 1.98 3.66 -1.50 0.00 -1.26 -3.18 105.19 104.03 2dlm n GLY 45 Ca -0.07 -0.87 -0.33 0.00 0.00 0.00 0.00 46.02 44.75 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 2.76 -0.22 1.61 1.03 -1.24 -3.31 118.70 117.33 2dlm s GLU 46 Ca 0.00 -0.60 -0.04 0.00 0.03 0.00 0.00 54.97 54.36 2dlm s GLU 46 Cb 0.00 -2.65 0.07 0.00 -0.80 0.00 0.00 34.13 30.75 2dlm s GLU 46 CO 0.00 0.63 0.08 -1.01 -1.33 0.00 0.00 175.26 173.63 2dlm s HIS 47 N -1.03 0.69 -0.85 4.83 0.09 0.50 -4.07 115.29 115.44 2dlm s HIS 47 Ca 0.18 -0.79 -0.06 0.00 -0.00 0.00 0.00 55.06 54.40 2dlm s HIS 47 Cb -0.11 -0.97 0.01 0.00 -0.00 0.00 0.00 32.58 31.50 2dlm s HIS 47 CO 0.08 -0.65 0.74 0.72 -0.00 0.00 0.00 174.74 175.63 2dlm n HIS 48 N 5.14 -1.80 0.00 1.40 8.25 -1.26 -2.90 115.22 124.05 2dlm n HIS 48 Ca -0.07 0.64 0.00 0.00 -0.26 0.00 0.00 57.72 58.03 2dlm n HIS 48 Cb 0.46 -3.54 0.00 0.00 1.12 0.00 0.00 29.99 28.03 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 -1.44 1.81 3.73 -1.41 0.00 -1.26 -4.98 105.19 101.64 2dlm n GLY 49 Ca 0.00 -0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 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 4.45 0.13 1.61 1.81 -1.14 -5.02 118.95 120.78 2dlm s ARG 50 Ca 0.00 1.88 0.07 0.00 -1.72 0.00 0.00 55.73 55.96 2dlm s ARG 50 Cb 0.00 -3.26 -0.04 0.00 -0.45 0.00 0.00 34.95 31.20 2dlm s ARG 50 CO 0.00 -0.17 -0.05 -1.17 -0.68 0.00 0.00 175.30 173.23 2dlm s LEU 51 N 0.22 3.20 0.00 2.53 2.96 -1.26 -0.37 118.68 125.95 2dlm s LEU 51 Ca 0.56 -0.36 0.00 0.00 -0.22 0.00 0.00 54.13 54.11 2dlm s LEU 51 Cb -0.32 -1.94 0.00 0.00 0.50 0.00 0.00 46.19 44.43 2dlm s LEU 51 CO 0.34 0.15 0.00 0.61 -1.32 0.00 0.00 176.35 176.13 2dlm n GLY 52 N 0.39 1.61 3.13 7.98 0.00 -1.21 -4.87 105.19 112.23 2dlm n GLY 52 Ca -0.12 0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 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 0.66 0.06 0.04 -0.61 -4.36 -1.18 -3.98 121.20 111.84 2dlm s ILE 53 Ca 0.00 -0.48 -0.17 0.00 -0.26 0.00 0.00 60.65 59.73 2dlm s ILE 53 Cb 0.00 -0.44 0.03 0.00 1.25 0.00 0.00 42.46 43.30 2dlm s ILE 53 CO 0.00 -0.27 0.39 0.72 0.24 0.00 0.00 174.94 176.03 2dlm s PHE 54 N -1.02 -0.24 0.92 1.37 -0.12 -0.80 -3.16 117.98 114.94 2dlm s PHE 54 Ca -0.11 0.19 -0.12 0.00 -0.05 0.00 0.00 56.93 56.84 2dlm s PHE 54 Cb -0.06 0.20 0.15 0.00 -0.63 0.00 0.00 43.02 42.67 2dlm s PHE 54 CO 0.02 -0.56 1.09 -1.25 -0.05 0.00 0.00 175.22 174.48 2dlm s PRO 55 N -2.44 1.03 -0.20 1.99 0.04 -1.26 -0.55 135.00 133.60 2dlm s PRO 55 Ca -0.06 0.74 -0.22 0.00 0.04 0.00 0.00 61.00 61.50 2dlm s PRO 55 Cb -0.01 -1.79 -0.20 0.00 0.04 0.00 0.00 34.50 32.55 2dlm s PRO 55 CO -0.02 -2.38 0.27 0.00 0.04 0.00 0.00 177.00 174.90 2dlm h ALA 56 N -1.65 0.24 -0.68 8.56 0.00 -1.64 -3.39 119.26 120.70 2dlm h ALA 56 Ca -0.51 -1.13 0.11 0.00 0.00 0.00 0.00 54.91 53.38 2dlm h ALA 56 Cb 1.30 0.67 -0.12 0.00 0.00 0.00 0.00 17.79 19.63 2dlm h ALA 56 CO 0.55 0.63 -0.37 -2.95 0.00 0.00 0.00 179.25 177.12 2dlm h ASN 57 N -1.00 -1.29 -1.85 0.00 7.08 -1.96 0.58 115.58 117.15 2dlm h ASN 57 Ca -0.31 0.25 0.54 0.00 -3.08 0.00 0.00 56.30 53.70 2dlm h ASN 57 Cb 1.27 0.64 -0.08 0.00 -2.08 0.00 0.00 38.32 38.06 2dlm h ASN 57 CO -0.19 -0.31 1.32 1.88 -2.08 0.00 0.00 177.43 178.06 2dlm h TYR 58 N -0.14 0.03 -1.86 4.14 -1.99 -1.98 -3.39 116.97 111.78 2dlm h TYR 58 Ca 0.25 0.00 -0.61 0.00 2.00 0.00 0.00 58.73 60.37 2dlm h TYR 58 Cb 0.56 -0.01 -0.13 0.00 2.00 0.00 0.00 36.73 39.16 2dlm h TYR 58 CO -0.70 -0.02 -0.64 0.14 -0.00 0.00 0.00 178.16 176.94 2dlm s VAL 59 N -4.90 2.28 0.10 -2.88 -7.23 0.20 -1.18 120.40 106.79 2dlm s VAL 59 Ca -0.05 -2.09 -0.19 0.00 -1.81 0.00 0.00 61.98 57.84 2dlm s VAL 59 Cb 0.27 -2.77 0.04 0.00 0.56 0.00 0.00 36.38 34.48 2dlm s VAL 59 CO 0.88 -0.15 0.46 -0.70 -0.31 0.00 0.00 175.10 175.28 2dlm s GLU 60 N -3.67 1.07 -0.57 4.82 2.12 -1.23 -4.87 118.70 116.36 2dlm s GLU 60 Ca 0.34 -0.49 -0.27 0.00 0.36 0.00 0.00 54.97 54.91 2dlm s GLU 60 Cb 0.03 0.48 -0.01 0.00 0.26 0.00 0.00 34.13 34.89 2dlm s GLU 60 CO 0.18 -0.41 1.78 0.08 -0.54 0.00 0.00 175.26 176.35 2dlm s VAL 61 N -3.22 3.44 0.51 3.70 1.01 -1.26 -3.59 120.40 120.98 2dlm s VAL 61 Ca -0.01 0.31 -0.19 0.00 0.00 0.00 0.00 61.98 62.09 2dlm s VAL 61 Cb 0.00 -3.99 -0.08 0.00 0.00 0.00 0.00 36.38 32.31 2dlm s VAL 61 CO -0.08 -0.90 1.02 -1.48 0.00 0.00 0.00 175.10 173.66 2dlm s LEU 62 N 8.29 3.74 -0.24 3.92 -0.00 -1.26 -5.00 118.68 128.13 2dlm s LEU 62 Ca 0.66 1.80 -0.03 0.00 -0.00 0.00 0.00 54.13 56.56 2dlm s LEU 62 Cb -0.14 -4.54 -0.18 0.00 -0.00 0.00 0.00 46.19 41.34 2dlm s LEU 62 CO 0.23 -0.78 -0.14 -1.54 -0.00 0.00 0.00 176.35 174.12 2dlm n SER 63 N -1.28 2.00 -3.87 1.48 3.41 -1.26 -4.98 113.62 109.11 2dlm n SER 63 Ca 0.08 0.02 -0.11 0.00 -0.26 0.00 0.00 58.87 58.60 2dlm n SER 63 Cb 0.53 -0.58 -0.11 0.00 -0.26 0.00 0.00 64.21 63.79 2dlm n SER 63 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dlm s GLY 64 N -6.13 0.02 0.69 5.00 0.00 -1.26 -5.16 107.32 100.48 2dlm s GLY 64 Ca -0.33 -0.02 -0.14 0.00 0.00 0.00 0.00 44.72 44.23 2dlm s GLY 64 CO 0.61 -0.12 1.10 2.56 0.00 0.00 0.00 173.10 177.26 2dlm s PRO 65 N -0.85 2.66 -1.31 2.90 0.04 -1.26 -3.79 135.00 133.39 2dlm s PRO 65 Ca -0.09 1.33 -0.05 0.00 0.04 0.00 0.00 61.00 62.22 2dlm s PRO 65 Cb -0.05 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.56 2dlm s PRO 65 CO 0.01 -1.35 1.05 0.43 0.04 0.00 0.00 177.00 177.17 2dlm n SER 66 N -2.71 -4.08 -0.06 6.66 7.64 -1.26 -4.95 113.62 114.86 2dlm n SER 66 Ca 0.10 -0.62 -0.02 0.00 1.01 0.00 0.00 58.87 59.33 2dlm n SER 66 Cb 0.52 -4.86 -0.01 0.00 -1.01 0.00 0.00 64.21 58.85 2dlm n SER 66 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2dlm h SER 67 N -2.26 0.00 0.00 6.43 0.87 -2.04 -3.55 113.55 113.00 2dlm h SER 67 Ca -0.58 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 59.98 2dlm h SER 67 Cb 1.36 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.32 2dlm h SER 67 CO 0.55 0.60 0.00 0.61 -0.53 0.00 0.00 176.83 178.06