#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 4.43 -0.03 1.61 0.15 -1.26 -5.12 113.70 113.48 2dlm s SER 2 Ca 0.00 -0.41 0.01 0.00 0.70 0.00 0.00 55.95 56.25 2dlm s SER 2 Cb 0.00 0.01 0.02 0.00 -1.71 0.00 0.00 66.02 64.34 2dlm s SER 2 CO 0.00 -1.81 -0.02 -0.55 1.20 0.00 0.00 173.24 172.07 2dlm s SER 3 N -4.73 0.57 -0.39 5.45 0.15 -1.26 -5.12 113.70 108.37 2dlm s SER 3 Ca 0.66 -0.06 -0.08 0.00 0.70 0.00 0.00 55.95 57.17 2dlm s SER 3 Cb -0.05 -0.27 0.07 0.00 -1.71 0.00 0.00 66.02 64.06 2dlm s SER 3 CO 0.44 -0.07 0.21 -0.83 1.20 0.00 0.00 173.24 174.19 2dlm s GLY 4 N 0.85 1.93 0.18 9.45 0.00 -1.26 -4.98 107.32 113.49 2dlm s GLY 4 Ca -0.09 -2.08 -0.24 0.00 0.00 0.00 0.00 44.72 42.30 2dlm s GLY 4 CO -0.01 0.92 1.56 1.76 0.00 0.00 0.00 173.10 177.33 2dlm h SER 5 N 8.31 -1.54 -3.54 1.64 0.02 -2.08 -3.39 113.55 112.96 2dlm h SER 5 Ca -0.22 0.27 -0.45 0.00 -0.84 0.00 0.00 61.79 60.55 2dlm h SER 5 Cb 1.08 0.72 -0.33 0.00 0.14 0.00 0.00 62.40 64.01 2dlm h SER 5 CO 0.71 -0.31 -0.79 -0.94 -1.14 0.00 0.00 176.83 174.35 2dlm s SER 6 N -5.24 1.27 0.76 3.07 1.04 -1.26 -5.15 113.70 108.19 2dlm s SER 6 Ca -0.14 -0.20 -0.03 0.00 0.48 0.00 0.00 55.95 56.06 2dlm s SER 6 Cb 0.14 -0.54 0.08 0.00 0.10 0.00 0.00 66.02 65.80 2dlm s SER 6 CO 0.67 0.01 0.49 0.61 0.98 0.00 0.00 173.24 175.99 2dlm n GLY 7 N 3.76 -0.24 3.21 7.32 0.00 -1.26 -5.12 105.19 112.86 2dlm n GLY 7 Ca -0.23 -1.84 -0.10 0.00 0.00 0.00 0.00 46.02 43.85 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 -3.86 0.30 0.19 1.61 1.02 -1.26 -5.16 119.74 112.58 2dlm s LYS 8 Ca 0.30 0.91 -0.15 0.00 0.02 0.00 0.00 55.97 57.06 2dlm s LYS 8 Cb -0.01 0.18 -0.07 0.00 -0.52 0.00 0.00 37.83 37.40 2dlm s LYS 8 CO 0.20 -0.24 0.59 0.00 -0.92 0.00 0.00 175.35 174.99 2dlm s ALA 9 N 2.29 3.53 -0.05 5.17 0.00 -1.26 -4.61 121.76 126.82 2dlm s ALA 9 Ca -0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 51.96 51.84 2dlm s ALA 9 Cb -0.11 -2.58 0.03 0.00 0.00 0.00 0.00 23.12 20.45 2dlm s ALA 9 CO -0.12 0.43 0.00 0.00 0.00 0.00 0.00 175.76 176.08 2dlm s ALA 10 N -1.57 0.52 0.22 0.00 0.00 -1.26 -4.08 121.76 115.58 2dlm s ALA 10 Ca 0.42 0.01 -0.11 0.00 0.00 0.00 0.00 51.96 52.28 2dlm s ALA 10 Cb -0.14 -0.56 -0.07 0.00 0.00 0.00 0.00 23.12 22.35 2dlm s ALA 10 CO 0.20 -0.29 0.56 0.50 0.00 0.00 0.00 175.76 176.73 2dlm s ARG 11 N 1.58 3.86 -0.25 0.00 3.52 -1.26 -3.91 118.95 122.48 2dlm s ARG 11 Ca -0.02 0.35 -0.26 0.00 -0.13 0.00 0.00 55.73 55.68 2dlm s ARG 11 Cb -0.13 -2.70 0.00 0.00 -1.56 0.00 0.00 34.95 30.56 2dlm s ARG 11 CO -0.03 0.34 0.89 -0.51 -0.81 0.00 0.00 175.30 175.19 2dlm s LEU 12 N -2.63 4.07 0.62 -0.88 2.01 -1.24 -4.07 118.68 116.56 2dlm s LEU 12 Ca 0.46 1.07 0.39 0.00 0.01 0.00 0.00 54.13 56.05 2dlm s LEU 12 Cb -0.12 -3.29 2.09 0.00 0.01 0.00 0.00 46.19 44.88 2dlm s LEU 12 CO 0.20 -0.60 2.27 0.11 1.01 0.00 0.00 176.35 179.35 2dlm h LYS 13 N 7.72 0.00 -2.84 1.70 1.57 -1.90 -2.65 116.57 120.17 2dlm h LYS 13 Ca -0.22 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.57 2dlm h LYS 13 Cb 1.08 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.27 2dlm h LYS 13 CO 0.91 0.01 0.27 -0.06 -0.57 0.00 0.00 179.45 180.02 2dlm s PHE 14 N -4.16 -0.50 -0.21 -1.35 0.40 -1.26 -4.90 117.98 106.00 2dlm s PHE 14 Ca -0.04 0.30 -0.28 0.00 -0.60 0.00 0.00 56.93 56.31 2dlm s PHE 14 Cb 0.13 0.56 -0.04 0.00 0.51 0.00 0.00 43.02 44.17 2dlm s PHE 14 CO 0.47 -0.78 2.02 0.16 0.70 0.00 0.00 175.22 177.79 2dlm s ASP 15 N -2.69 5.79 -0.29 1.36 1.47 -1.26 -4.26 116.67 116.79 2dlm s ASP 15 Ca 0.02 1.82 -0.20 0.00 1.18 0.00 0.00 52.55 55.37 2dlm s ASP 15 Cb -0.01 -2.52 -0.01 0.00 -0.34 0.00 0.00 42.92 40.04 2dlm s ASP 15 CO -0.12 -1.71 0.60 0.12 0.68 0.00 0.00 175.17 174.74 2dlm s PHE 16 N 7.13 3.24 -0.29 2.11 2.19 0.37 -4.80 117.98 127.93 2dlm s PHE 16 Ca 0.91 0.61 -0.10 0.00 0.33 0.00 0.00 56.93 58.68 2dlm s PHE 16 Cb -0.31 -2.90 -0.03 0.00 -1.31 0.00 0.00 43.02 38.48 2dlm s PHE 16 CO 0.35 -0.41 0.15 -0.65 1.83 0.00 0.00 175.22 176.49 2dlm s GLN 17 N 2.51 3.61 0.04 10.12 -0.21 -1.26 -1.26 119.66 133.21 2dlm s GLN 17 Ca 0.24 -0.54 -0.30 0.00 0.02 0.00 0.00 55.36 54.78 2dlm s GLN 17 Cb -0.15 -3.57 -0.06 0.00 1.00 0.00 0.00 33.01 30.23 2dlm s GLN 17 CO 0.11 -0.30 1.43 0.00 -2.12 0.00 0.00 175.29 174.41 2dlm s ALA 18 N 1.67 3.59 -0.04 6.09 0.00 -1.26 -4.91 121.76 126.89 2dlm s ALA 18 Ca 0.06 0.98 0.02 0.00 0.00 0.00 0.00 51.96 53.02 2dlm s ALA 18 Cb -0.16 -3.59 -0.25 0.00 0.00 0.00 0.00 23.12 19.11 2dlm s ALA 18 CO 0.08 -0.86 0.66 0.37 0.00 0.00 0.00 175.76 176.01 2dlm h GLN 19 N 7.64 0.15 -6.19 0.00 4.15 -1.95 -3.48 115.11 115.43 2dlm h GLN 19 Ca -0.40 -0.26 -0.58 0.00 0.77 0.00 0.00 58.65 58.19 2dlm h GLN 19 Cb 1.19 0.10 -0.11 0.00 0.21 0.00 0.00 27.48 28.86 2dlm h GLN 19 CO 0.90 0.91 -0.69 -1.12 -1.93 0.00 0.00 178.83 176.89 2dlm s SER 20 N -6.65 4.15 0.00 -0.69 0.01 -1.26 -5.00 113.70 104.25 2dlm s SER 20 Ca -0.11 -0.82 0.12 0.00 1.31 0.00 0.00 55.95 56.45 2dlm s SER 20 Cb 0.07 -0.61 0.71 0.00 0.21 0.00 0.00 66.02 66.40 2dlm s SER 20 CO 0.82 0.00 1.14 -0.81 0.41 0.00 0.00 173.24 174.80 2dlm n PRO 21 N -0.79 0.49 -0.09 12.44 -0.04 -1.26 -2.27 135.00 143.47 2dlm n PRO 21 Ca -0.06 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.30 2dlm n PRO 21 Cb 0.60 -1.38 -0.16 0.00 -0.04 0.00 0.00 33.50 32.52 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 -0.88 0.68 -1.61 0.54 4.81 -1.26 -4.98 118.16 115.46 2dlm n LYS 22 Ca 0.09 0.04 -0.30 0.00 -0.87 0.00 0.00 58.31 57.27 2dlm n LYS 22 Cb 0.04 -1.56 0.21 0.00 0.02 0.00 0.00 35.03 33.73 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 -2.51 -0.08 -0.12 1.64 2.02 -0.96 -2.97 118.70 115.72 2dlm s GLU 23 Ca -0.09 -0.29 0.03 0.00 0.02 0.00 0.00 54.97 54.64 2dlm s GLU 23 Cb 0.06 -1.75 0.00 0.00 0.10 0.00 0.00 34.13 32.55 2dlm s GLU 23 CO 0.83 -2.91 -0.22 -1.17 0.02 0.00 0.00 175.26 171.80 2dlm s LEU 24 N -6.29 2.17 -0.37 1.80 0.20 0.55 -3.98 118.68 112.76 2dlm s LEU 24 Ca 0.73 -0.55 -0.27 0.00 0.69 0.00 0.00 54.13 54.72 2dlm s LEU 24 Cb -0.06 -1.45 0.02 0.00 -0.43 0.00 0.00 46.19 44.27 2dlm s LEU 24 CO 0.54 0.13 1.01 -0.89 -0.29 0.00 0.00 176.35 176.85 2dlm s THR 25 N 0.54 4.50 -0.07 3.68 2.01 -1.26 -4.40 115.64 120.63 2dlm s THR 25 Ca -0.13 1.39 0.03 0.00 0.31 0.00 0.00 61.69 63.29 2dlm s THR 25 Cb -0.17 -4.41 0.01 0.00 0.01 0.00 0.00 72.50 67.94 2dlm s THR 25 CO 0.04 -0.59 -0.15 -0.76 -0.69 0.00 0.00 174.62 172.47 2dlm s LEU 26 N 3.70 1.76 0.74 4.42 1.43 -0.39 -4.98 118.68 125.36 2dlm s LEU 26 Ca 0.42 -0.36 -0.12 0.00 -1.03 0.00 0.00 54.13 53.05 2dlm s LEU 26 Cb -0.11 -0.96 0.04 0.00 0.03 0.00 0.00 46.19 45.19 2dlm s LEU 26 CO 0.20 0.07 1.11 -1.58 0.23 0.00 0.00 176.35 176.38 2dlm s GLN 27 N 0.53 2.56 -0.31 1.70 0.74 -1.26 0.14 119.66 123.76 2dlm s GLN 27 Ca -0.14 0.44 -0.28 0.00 0.05 0.00 0.00 55.36 55.42 2dlm s GLN 27 Cb -0.16 -1.99 -0.03 0.00 1.10 0.00 0.00 33.01 31.94 2dlm s GLN 27 CO 0.05 -1.24 1.90 0.21 -0.55 0.00 0.00 175.29 175.65 2dlm s LYS 28 N -5.35 3.27 0.00 1.67 2.20 -1.26 -3.05 119.74 117.22 2dlm s LYS 28 Ca 0.59 1.55 0.00 0.00 -0.36 0.00 0.00 55.97 57.76 2dlm s LYS 28 Cb -0.12 -4.24 0.00 0.00 -1.51 0.00 0.00 37.83 31.96 2dlm s LYS 28 CO 0.52 -1.93 0.00 0.41 -0.36 0.00 0.00 175.35 173.99 2dlm n GLY 29 N 5.50 0.51 3.44 5.54 0.00 -1.00 -4.84 105.19 114.34 2dlm n GLY 29 Ca 0.24 -0.24 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.92 4.03 -0.26 1.61 2.15 -1.17 -4.84 116.67 116.28 2dlm s ASP 30 Ca 0.00 -0.24 -0.19 0.00 0.43 0.00 0.00 52.55 52.55 2dlm s ASP 30 Cb 0.00 -1.14 -0.02 0.00 -0.30 0.00 0.00 42.92 41.46 2dlm s ASP 30 CO 0.00 0.28 0.57 -0.63 -0.17 0.00 0.00 175.17 175.22 2dlm s ILE 31 N -0.33 5.02 0.28 4.11 -1.09 -1.26 -3.69 121.20 124.24 2dlm s ILE 31 Ca 0.03 1.00 0.07 0.00 -2.23 0.00 0.00 60.65 59.52 2dlm s ILE 31 Cb -0.13 -3.88 -0.06 0.00 -1.58 0.00 0.00 42.46 36.81 2dlm s ILE 31 CO 0.02 0.05 -0.08 0.68 -1.23 0.00 0.00 174.94 174.39 2dlm s VAL 32 N 2.41 1.77 -0.26 2.92 -7.23 -1.25 -5.04 120.40 113.73 2dlm s VAL 32 Ca 0.24 -2.16 0.02 0.00 -1.81 0.00 0.00 61.98 58.27 2dlm s VAL 32 Cb -0.16 -2.43 0.05 0.00 0.56 0.00 0.00 36.38 34.41 2dlm s VAL 32 CO 0.09 -0.32 -0.10 -0.31 -0.31 0.00 0.00 175.10 174.15 2dlm s TYR 33 N -2.93 3.20 -0.42 2.82 2.02 -1.26 -4.11 117.35 116.66 2dlm s TYR 33 Ca 0.29 -2.14 -0.27 0.00 -0.37 0.00 0.00 57.07 54.58 2dlm s TYR 33 Cb 0.03 -1.96 -0.04 0.00 -0.40 0.00 0.00 41.96 39.58 2dlm s TYR 33 CO 0.12 -0.85 2.12 0.42 -1.57 0.00 0.00 175.55 175.79 2dlm s ILE 34 N 1.16 3.18 -0.05 2.71 1.09 -1.26 -4.15 121.20 123.88 2dlm s ILE 34 Ca -0.06 0.15 -0.16 0.00 -1.10 0.00 0.00 60.65 59.48 2dlm s ILE 34 Cb -0.19 -3.34 -0.10 0.00 -1.06 0.00 0.00 42.46 37.77 2dlm s ILE 34 CO -0.05 -0.28 0.65 0.45 -0.10 0.00 0.00 174.94 175.60 2dlm h HIS 35 N 16.20 -0.39 -4.29 3.97 3.86 -1.93 -3.49 115.15 129.09 2dlm h HIS 35 Ca -0.30 -0.01 -0.45 0.00 -1.16 0.00 0.00 60.37 58.45 2dlm h HIS 35 Cb 1.22 0.13 -0.14 0.00 1.06 0.00 0.00 27.41 29.68 2dlm h HIS 35 CO 0.97 -0.14 -0.52 -1.59 0.86 0.00 0.00 177.93 177.51 2dlm s LYS 36 N -3.21 1.70 -0.41 2.45 -2.85 -1.26 -5.07 119.74 111.08 2dlm s LYS 36 Ca -0.09 -1.98 -0.08 0.00 -1.00 0.00 0.00 55.97 52.82 2dlm s LYS 36 Cb 0.01 0.08 0.08 0.00 -2.06 0.00 0.00 37.83 35.94 2dlm s LYS 36 CO 0.29 -0.55 0.23 -2.00 0.10 0.00 0.00 175.35 173.41 2dlm s GLU 37 N -3.64 2.50 0.00 1.78 -6.30 -1.26 -2.74 118.70 109.03 2dlm s GLU 37 Ca 0.37 -1.51 -0.05 0.00 -2.50 0.00 0.00 54.97 51.27 2dlm s GLU 37 Cb 0.03 -3.71 -0.03 0.00 0.00 0.00 0.00 34.13 30.43 2dlm s GLU 37 CO 0.22 -0.95 0.80 0.28 0.02 0.00 0.00 175.26 175.63 2dlm h VAL 38 N 6.15 0.00 -2.17 3.70 2.07 -1.84 -3.48 116.25 120.68 2dlm h VAL 38 Ca -0.21 -0.06 -0.58 0.00 0.82 0.00 0.00 66.70 66.67 2dlm h VAL 38 Cb 1.08 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.71 2dlm h VAL 38 CO 0.73 0.00 -0.52 -1.81 0.02 0.00 0.00 177.57 175.99 2dlm s ASP 39 N -2.71 3.05 0.58 0.57 1.01 0.77 -4.98 116.67 114.96 2dlm s ASP 39 Ca -0.03 -1.64 0.35 0.00 0.71 0.00 0.00 52.55 51.94 2dlm s ASP 39 Cb 0.00 0.45 1.73 0.00 1.01 0.00 0.00 42.92 46.12 2dlm s ASP 39 CO 0.09 -0.88 2.14 0.11 0.21 0.00 0.00 175.17 176.83 2dlm h LYS 40 N 1.72 0.00 0.00 8.23 1.79 -2.04 -3.25 116.57 123.02 2dlm h LYS 40 Ca -0.38 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.02 2dlm h LYS 40 Cb 1.28 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.91 2dlm h LYS 40 CO 0.62 0.04 -1.30 0.09 -1.08 0.00 0.00 179.45 177.82 2dlm n ASN 41 N -3.29 3.67 -4.92 0.86 4.13 -1.26 -5.01 115.26 109.45 2dlm n ASN 41 Ca -0.01 -0.02 -0.28 0.00 1.68 0.00 0.00 54.58 55.95 2dlm n ASN 41 Cb 0.21 0.06 -0.03 0.00 -1.54 0.00 0.00 39.78 38.48 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 -2.10 3.48 0.24 3.10 0.52 -1.23 -0.82 118.94 122.13 2dlm s TRP 42 Ca -0.06 0.49 0.01 0.00 0.02 0.00 0.00 56.10 56.57 2dlm s TRP 42 Cb 0.02 -1.98 -0.04 0.00 -1.15 0.00 0.00 33.47 30.32 2dlm s TRP 42 CO 0.13 0.26 0.18 -0.51 0.02 0.00 0.00 176.95 177.04 2dlm s LEU 43 N -3.49 1.32 0.18 2.99 1.43 -0.04 -0.16 118.68 120.91 2dlm s LEU 43 Ca 0.41 -1.50 0.06 0.00 -1.03 0.00 0.00 54.13 52.07 2dlm s LEU 43 Cb -0.11 0.46 -0.04 0.00 0.03 0.00 0.00 46.19 46.54 2dlm s LEU 43 CO 0.30 -0.92 0.13 -0.70 0.23 0.00 0.00 176.35 175.40 2dlm s GLU 44 N -3.93 2.86 0.24 1.70 2.12 -1.11 -1.48 118.70 119.09 2dlm s GLU 44 Ca 0.39 -0.93 -0.14 0.00 0.36 0.00 0.00 54.97 54.65 2dlm s GLU 44 Cb 0.05 -2.60 0.00 0.00 0.26 0.00 0.00 34.13 31.85 2dlm s GLU 44 CO 0.17 0.47 0.50 0.20 -0.54 0.00 0.00 175.26 176.06 2dlm s GLY 45 N -3.23 0.33 -0.14 -1.50 0.00 -0.91 -3.48 107.32 98.39 2dlm s GLY 45 Ca 0.31 -0.68 -0.05 0.00 0.00 0.00 0.00 44.72 44.30 2dlm s GLY 45 CO 0.23 -0.50 0.29 1.85 0.00 0.00 0.00 173.10 174.97 2dlm s GLU 46 N -3.97 0.19 0.26 2.90 2.12 -1.26 -3.47 118.70 115.47 2dlm s GLU 46 Ca 0.18 0.76 0.06 0.00 0.36 0.00 0.00 54.97 56.33 2dlm s GLU 46 Cb -0.01 0.01 -0.03 0.00 0.26 0.00 0.00 34.13 34.35 2dlm s GLU 46 CO 0.06 -0.25 0.30 -1.58 -0.54 0.00 0.00 175.26 173.25 2dlm s HIS 47 N 2.21 3.25 0.28 5.30 5.65 0.14 -4.51 115.29 127.62 2dlm s HIS 47 Ca -0.01 -0.09 0.18 0.00 0.25 0.00 0.00 55.06 55.38 2dlm s HIS 47 Cb -0.12 -1.56 1.01 0.00 -1.18 0.00 0.00 32.58 30.74 2dlm s HIS 47 CO -0.09 0.42 1.14 0.72 -0.65 0.00 0.00 174.74 176.27 2dlm n HIS 48 N -1.34 0.74 0.00 3.88 -0.00 -1.26 -3.15 115.22 114.10 2dlm n HIS 48 Ca -0.07 0.75 0.00 0.00 -0.00 0.00 0.00 57.72 58.39 2dlm n HIS 48 Cb 0.58 -1.17 0.00 0.00 -0.00 0.00 0.00 29.99 29.40 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 -1.25 0.00 3.82 -1.41 0.00 -1.26 -5.09 105.19 100.00 2dlm n GLY 49 Ca 0.28 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.21 3.84 -0.13 1.61 6.06 -1.19 -5.07 118.95 122.86 2dlm s ARG 50 Ca 0.00 1.15 -0.09 0.00 -2.50 0.00 0.00 55.73 54.28 2dlm s ARG 50 Cb 0.00 -2.11 0.04 0.00 0.06 0.00 0.00 34.95 32.94 2dlm s ARG 50 CO 0.00 -0.37 0.32 -1.17 -2.50 0.00 0.00 175.30 171.58 2dlm s LEU 51 N -3.81 0.46 0.00 -0.88 2.96 -1.26 0.28 118.68 116.43 2dlm s LEU 51 Ca 0.63 0.68 0.00 0.00 -0.22 0.00 0.00 54.13 55.21 2dlm s LEU 51 Cb -0.13 1.07 0.00 0.00 0.50 0.00 0.00 46.19 47.63 2dlm s LEU 51 CO 0.25 -0.15 0.00 0.61 -1.32 0.00 0.00 176.35 175.75 2dlm n GLY 52 N 3.59 -0.62 3.47 7.98 0.00 -1.23 -4.80 105.19 113.58 2dlm n GLY 52 Ca -0.19 -0.61 -0.23 0.00 0.00 0.00 0.00 46.02 45.00 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 -3.56 1.99 0.02 -0.61 -4.36 -1.16 -2.14 121.20 111.38 2dlm s ILE 53 Ca 0.00 -2.21 -0.25 0.00 -0.26 0.00 0.00 60.65 57.94 2dlm s ILE 53 Cb 0.00 -2.45 0.06 0.00 1.25 0.00 0.00 42.46 41.31 2dlm s ILE 53 CO 0.00 -0.31 0.56 0.72 0.24 0.00 0.00 174.94 176.15 2dlm s PHE 54 N -2.79 -0.49 0.58 1.37 -0.71 -0.55 0.20 117.98 115.59 2dlm s PHE 54 Ca 0.30 0.67 -0.18 0.00 -1.04 0.00 0.00 56.93 56.68 2dlm s PHE 54 Cb 0.01 0.36 -0.04 0.00 -1.21 0.00 0.00 43.02 42.14 2dlm s PHE 54 CO 0.13 -0.63 1.12 -1.25 -1.34 0.00 0.00 175.22 173.26 2dlm s PRO 55 N -2.01 3.19 -0.12 1.99 0.04 -1.26 -0.86 135.00 135.96 2dlm s PRO 55 Ca -0.08 1.54 -0.17 0.00 0.04 0.00 0.00 61.00 62.34 2dlm s PRO 55 Cb -0.01 -1.99 -0.15 0.00 0.04 0.00 0.00 34.50 32.39 2dlm s PRO 55 CO 0.02 -0.97 0.46 0.00 0.04 0.00 0.00 177.00 176.55 2dlm h ALA 56 N 0.83 -0.01 -0.88 8.56 0.00 -1.31 -3.35 119.26 123.10 2dlm h ALA 56 Ca -0.49 -0.28 0.20 0.00 0.00 0.00 0.00 54.91 54.34 2dlm h ALA 56 Cb 1.26 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.89 2dlm h ALA 56 CO 0.56 -0.01 -0.10 -0.97 0.00 0.00 0.00 179.25 178.73 2dlm h ASN 57 N -0.99 -0.61 -1.29 0.00 -1.24 -1.95 0.54 115.58 110.04 2dlm h ASN 57 Ca -0.00 0.25 0.45 0.00 0.71 0.00 0.00 56.30 57.71 2dlm h ASN 57 Cb 0.57 0.48 -0.14 0.00 0.73 0.00 0.00 38.32 39.95 2dlm h ASN 57 CO 0.00 -0.28 0.81 1.88 -1.29 0.00 0.00 177.43 178.55 2dlm h TYR 58 N 0.03 0.58 -4.14 0.67 -1.99 -1.95 -3.38 116.97 106.79 2dlm h TYR 58 Ca 0.47 0.03 -0.69 0.00 2.00 0.00 0.00 58.73 60.53 2dlm h TYR 58 Cb 0.82 -0.14 -0.24 0.00 2.00 0.00 0.00 36.73 39.17 2dlm h TYR 58 CO -0.57 -0.28 -0.86 0.14 -0.00 0.00 0.00 178.16 176.59 2dlm s VAL 59 N -5.33 2.35 -0.13 -2.88 -7.23 0.19 -2.86 120.40 104.51 2dlm s VAL 59 Ca -0.08 -1.40 0.02 0.00 -1.81 0.00 0.00 61.98 58.72 2dlm s VAL 59 Cb 0.31 -1.96 0.00 0.00 0.56 0.00 0.00 36.38 35.29 2dlm s VAL 59 CO 0.82 0.31 -0.21 -0.70 -0.31 0.00 0.00 175.10 175.01 2dlm s GLU 60 N -1.45 3.09 -0.47 4.82 -6.30 -1.26 -4.85 118.70 112.29 2dlm s GLU 60 Ca 0.13 -0.83 -0.29 0.00 -2.50 0.00 0.00 54.97 51.48 2dlm s GLU 60 Cb -0.10 -2.45 -0.09 0.00 0.00 0.00 0.00 34.13 31.49 2dlm s GLU 60 CO 0.04 0.07 2.37 0.28 0.02 0.00 0.00 175.26 178.04 2dlm n VAL 61 N 3.87 0.06 -2.53 3.70 0.31 -1.26 -4.49 118.33 117.99 2dlm n VAL 61 Ca -0.19 -0.54 -0.22 0.00 -0.01 0.00 0.00 64.34 63.37 2dlm n VAL 61 Cb 0.52 -2.27 0.05 0.00 -0.91 0.00 0.00 33.84 31.23 2dlm n VAL 61 CO 0.00 0.00 0.00 -1.48 -1.32 0.00 0.00 176.83 174.03 2dlm s LEU 62 N 10.16 3.13 0.27 7.52 -0.00 -1.26 -5.11 118.68 133.39 2dlm s LEU 62 Ca 1.05 0.04 -0.14 0.00 -0.00 0.00 0.00 54.13 55.09 2dlm s LEU 62 Cb -0.46 -2.80 0.01 0.00 -0.00 0.00 0.00 46.19 42.93 2dlm s LEU 62 CO 0.35 -1.35 0.56 -0.55 -0.00 0.00 0.00 176.35 175.36 2dlm s SER 63 N -4.49 -0.05 0.08 1.48 0.15 -1.26 -4.85 113.70 104.76 2dlm s SER 63 Ca 0.59 -0.91 0.00 0.00 0.70 0.00 0.00 55.95 56.33 2dlm s SER 63 Cb -0.10 0.65 0.00 0.00 -1.71 0.00 0.00 66.02 64.86 2dlm s SER 63 CO 0.41 -1.24 0.00 0.61 1.20 0.00 0.00 173.24 174.21 2dlm n GLY 64 N -0.42 -3.07 0.00 9.45 0.00 -1.26 -4.56 105.19 105.32 2dlm n GLY 64 Ca -0.02 -1.18 0.06 0.00 0.00 0.00 0.00 46.02 44.87 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 -1.40 0.49 -1.63 1.61 -0.04 -1.26 -4.81 135.00 127.97 2dlm n PRO 65 Ca 0.00 0.00 -0.48 0.00 -0.04 0.00 0.00 63.50 62.98 2dlm n PRO 65 Cb 0.04 -1.36 -0.05 0.00 -0.04 0.00 0.00 33.50 32.09 2dlm n PRO 65 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2dlm n SER 66 N -0.86 3.22 -4.71 3.54 3.41 -1.26 -4.94 113.62 112.01 2dlm n SER 66 Ca 0.08 0.75 -0.29 0.00 -0.26 0.00 0.00 58.87 59.15 2dlm n SER 66 Cb 0.04 -1.39 0.15 0.00 -0.26 0.00 0.00 64.21 62.76 2dlm n SER 66 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2dlm s SER 67 N 5.35 3.14 0.00 4.04 0.01 -1.26 -5.05 113.70 119.92 2dlm s SER 67 Ca 0.97 1.26 0.00 0.00 1.31 0.00 0.00 55.95 59.49 2dlm s SER 67 Cb -0.66 -1.93 0.00 0.00 0.21 0.00 0.00 66.02 63.65 2dlm s SER 67 CO 0.48 -2.82 0.00 0.61 0.41 0.00 0.00 173.24 171.92