#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dzl n SER 2 N 0.00 -6.86 -4.77 1.61 2.88 -1.26 -4.92 113.62 100.30 2dzl n SER 2 Ca 0.00 1.67 -0.39 0.00 -1.33 0.00 0.00 58.87 58.82 2dzl n SER 2 Cb 0.00 -4.67 -0.06 0.00 -0.75 0.00 0.00 64.21 58.73 2dzl n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dzl s SER 3 N -0.52 7.49 0.00 -3.46 1.04 -1.26 -5.03 113.70 111.96 2dzl s SER 3 Ca -0.05 1.85 0.00 0.00 0.48 0.00 0.00 55.95 58.23 2dzl s SER 3 Cb 0.00 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.55 2dzl s SER 3 CO 0.13 0.10 0.00 0.61 0.98 0.00 0.00 173.24 175.05 2dzl n GLY 4 N 1.21 -1.17 2.06 7.32 0.00 -1.26 -4.98 105.19 108.36 2dzl n GLY 4 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2dzl n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dzl n SER 5 N 0.00 -1.20 -1.94 1.61 2.88 -1.26 -5.15 113.62 108.55 2dzl n SER 5 Ca 0.00 0.42 0.00 0.00 -1.33 0.00 0.00 58.87 57.96 2dzl n SER 5 Cb 0.00 1.28 0.00 0.00 -0.75 0.00 0.00 64.21 64.74 2dzl n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dzl n SER 6 N -3.09 -8.96 -0.62 -3.46 2.88 -1.26 -5.00 113.62 94.11 2dzl n SER 6 Ca 0.00 1.33 0.00 0.00 -1.33 0.00 0.00 58.87 58.87 2dzl n SER 6 Cb 0.00 -4.93 0.00 0.00 -0.75 0.00 0.00 64.21 58.53 2dzl n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dzl n GLY 7 N 1.33 -3.33 1.45 0.46 0.00 -1.26 -5.08 105.19 98.76 2dzl n GLY 7 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.28 2dzl n GLY 7 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2dzl n MET 8 N 0.06 0.00 -3.90 1.61 0.00 -1.26 -5.14 117.12 108.49 2dzl n MET 8 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 57.70 57.61 2dzl n MET 8 Cb 0.00 -0.28 -0.05 0.00 0.00 0.00 0.00 33.22 32.89 2dzl n MET 8 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 2dzl s SER 9 N -5.32 -0.13 -0.14 6.12 1.04 -1.26 -5.11 113.70 108.90 2dzl s SER 9 Ca 0.00 -0.76 -0.39 0.00 0.48 0.00 0.00 55.95 55.28 2dzl s SER 9 Cb 0.00 0.57 -0.16 0.00 0.10 0.00 0.00 66.02 66.53 2dzl s SER 9 CO 0.00 -1.08 1.59 1.33 0.98 0.00 0.00 173.24 176.06 2dzl n VAL 10 N -0.34 0.19 -5.13 5.02 0.24 -1.26 -4.94 118.33 112.11 2dzl n VAL 10 Ca -0.05 -0.03 -0.32 0.00 -2.04 0.00 0.00 64.34 61.89 2dzl n VAL 10 Cb 0.62 -1.07 -0.15 0.00 -1.47 0.00 0.00 33.84 31.77 2dzl n VAL 10 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2dzl s ASN 11 N 2.39 3.46 -1.05 -1.34 2.20 -1.26 -5.03 114.94 114.30 2dzl s ASN 11 Ca 0.93 -0.36 -0.06 0.00 -0.94 0.00 0.00 52.86 52.42 2dzl s ASN 11 Cb -1.02 -0.60 -0.01 0.00 -2.00 0.00 0.00 41.25 37.62 2dzl s ASN 11 CO 0.58 0.32 2.80 1.15 -2.94 0.00 0.00 177.10 179.02 2dzl n MET 12 N 2.44 3.57 0.42 3.55 0.00 -1.26 -4.66 117.12 121.18 2dzl n MET 12 Ca -0.17 -2.55 -0.20 0.00 0.00 0.00 0.00 57.70 54.79 2dzl n MET 12 Cb 0.52 -2.50 -0.10 0.00 0.00 0.00 0.00 33.22 31.14 2dzl n MET 12 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 175.97 176.19 2dzl h ASP 13 N 4.18 -1.27 0.83 3.17 1.82 -1.99 0.90 116.42 124.06 2dzl h ASP 13 Ca 0.62 0.07 -0.04 0.00 -0.39 0.00 0.00 57.03 57.30 2dzl h ASP 13 Cb 0.55 0.37 0.01 0.00 0.68 0.00 0.00 39.33 40.94 2dzl h ASP 13 CO 1.27 -0.75 -0.42 -0.33 -1.61 0.00 0.00 179.24 177.40 2dzl h GLU 14 N -1.19 -1.09 -0.62 0.28 3.07 -2.00 -2.31 114.58 110.71 2dzl h GLU 14 Ca -0.10 0.07 0.06 0.00 -0.50 0.00 0.00 59.36 58.89 2dzl h GLU 14 Cb 0.96 0.25 -0.08 0.00 -0.84 0.00 0.00 28.75 29.05 2dzl h GLU 14 CO 0.09 -0.73 -0.38 -0.07 -1.40 0.00 0.00 179.01 176.52 2dzl h LEU 15 N -1.13 -1.38 -0.86 1.33 4.07 -1.91 0.33 115.31 115.75 2dzl h LEU 15 Ca -0.11 0.21 0.13 0.00 0.08 0.00 0.00 57.88 58.19 2dzl h LEU 15 Cb 0.88 0.61 -0.14 0.00 1.08 0.00 0.00 40.66 43.08 2dzl h LEU 15 CO 0.17 -0.15 -0.40 -0.09 -1.08 0.00 0.00 178.44 176.89 2dzl h ARG 16 N -0.01 -0.06 0.12 1.13 1.12 -0.76 0.45 114.38 116.37 2dzl h ARG 16 Ca 0.10 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.98 2dzl h ARG 16 Cb 0.27 0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 30.22 2dzl h ARG 16 CO -0.59 -0.04 -0.29 1.25 -3.11 0.00 0.00 179.97 177.19 2dzl h HIS 17 N -0.06 -0.82 -0.77 2.20 2.76 0.05 0.79 115.15 119.29 2dzl h HIS 17 Ca 0.29 0.02 0.13 0.00 -2.20 0.00 0.00 60.37 58.61 2dzl h HIS 17 Cb 0.57 0.34 -0.14 0.00 1.55 0.00 0.00 27.41 29.73 2dzl h HIS 17 CO -0.82 -0.34 -0.33 0.37 -1.30 0.00 0.00 177.93 175.52 2dzl h GLN 18 N -0.45 -0.07 -0.30 5.26 4.15 0.85 0.46 115.11 125.01 2dzl h GLN 18 Ca -0.01 0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.46 2dzl h GLN 18 Cb 0.43 0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.10 2dzl h GLN 18 CO -0.13 -0.05 0.05 0.28 -1.93 0.00 0.00 178.83 177.05 2dzl h VAL 19 N -0.08 0.84 0.14 2.39 2.07 0.34 -2.39 116.25 119.56 2dzl h VAL 19 Ca 0.30 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.78 2dzl h VAL 19 Cb 0.58 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 2dzl h VAL 19 CO -0.82 0.03 -0.42 0.24 0.02 0.00 0.00 177.57 176.62 2dzl h MET 20 N 0.15 -0.60 -0.19 1.57 2.86 0.49 0.16 114.93 119.36 2dzl h MET 20 Ca 0.14 0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.84 2dzl h MET 20 Cb 0.16 0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 2dzl h MET 20 CO -0.19 -0.40 -0.12 0.82 1.06 0.00 0.00 176.91 178.08 2dzl h ILE 21 N -0.63 0.00 -0.74 -1.22 2.04 -0.44 0.84 117.51 117.36 2dzl h ILE 21 Ca -0.01 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.97 2dzl h ILE 21 Cb 0.61 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.56 2dzl h ILE 21 CO -0.20 0.00 -0.34 -1.13 0.00 0.00 0.00 178.15 176.49 2dzl h ASN 22 N -0.00 -1.20 0.02 1.72 -0.73 -1.27 0.26 115.58 114.38 2dzl h ASN 22 Ca 0.03 0.26 0.01 0.00 1.87 0.00 0.00 56.30 58.46 2dzl h ASN 22 Cb 0.08 0.62 -0.02 0.00 0.27 0.00 0.00 38.32 39.27 2dzl h ASN 22 CO -0.18 -0.29 -0.22 1.56 -0.37 0.00 0.00 177.43 177.92 2dzl h GLN 23 N -0.09 -0.28 -1.20 6.67 4.20 0.24 0.64 115.11 125.29 2dzl h GLN 23 Ca 0.29 0.02 0.35 0.00 0.06 0.00 0.00 58.65 59.37 2dzl h GLN 23 Cb 0.57 0.06 -0.10 0.00 0.30 0.00 0.00 27.48 28.31 2dzl h GLN 23 CO -0.79 -0.19 0.79 0.35 -0.67 0.00 0.00 178.83 178.32 2dzl h PHE 24 N -0.29 0.49 -0.13 2.96 3.04 0.16 1.79 116.94 124.96 2dzl h PHE 24 Ca 0.00 0.02 -0.18 0.00 3.98 0.00 0.00 57.97 61.79 2dzl h PHE 24 Cb 0.31 -0.13 -0.00 0.00 2.56 0.00 0.00 35.95 38.68 2dzl h PHE 24 CO -0.40 -0.05 -0.67 0.28 -2.02 0.00 0.00 178.31 175.45 2dzl h VAL 25 N 0.21 1.34 -0.01 1.41 2.07 0.12 -1.08 116.25 120.31 2dzl h VAL 25 Ca 0.69 -1.98 -0.05 0.00 0.82 0.00 0.00 66.70 66.18 2dzl h VAL 25 Cb 2.10 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 33.83 2dzl h VAL 25 CO -0.29 0.61 -0.20 -0.07 0.02 0.00 0.00 177.57 177.64 2dzl h LEU 26 N 0.39 0.19 -0.55 2.57 3.38 0.77 1.21 115.31 123.26 2dzl h LEU 26 Ca -0.02 -0.76 0.08 0.00 0.09 0.00 0.00 57.88 57.27 2dzl h LEU 26 Cb 1.25 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.88 2dzl h LEU 26 CO 0.12 0.92 0.21 0.00 0.09 0.00 0.00 178.44 179.79 2dzl h ALA 27 N 0.27 0.70 -1.17 1.53 0.00 0.19 -3.31 119.26 117.47 2dzl h ALA 27 Ca -0.02 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2dzl h ALA 27 Cb 0.95 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2dzl h ALA 27 CO 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.10 2dzl n ALA 28 N -2.43 0.00 0.00 0.00 0.00 -0.41 -5.05 120.51 112.62 2dzl n ALA 28 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2dzl n ALA 28 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.68 2dzl n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dzl n GLY 29 N 2.13 1.32 1.56 0.00 0.00 0.42 -5.05 105.19 105.57 2dzl n GLY 29 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2dzl n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dzl s ALA 31 N -2.33 2.31 0.22 0.00 0.00 -1.26 -4.85 121.76 115.84 2dzl s ALA 31 Ca 0.11 1.10 -0.02 0.00 0.00 0.00 0.00 51.96 53.14 2dzl s ALA 31 Cb -0.01 -3.52 0.20 0.00 0.00 0.00 0.00 23.12 19.79 2dzl s ALA 31 CO 0.07 -1.65 1.58 0.00 0.00 0.00 0.00 175.76 175.76 2dzl h ALA 32 N 0.32 0.83 -0.40 0.00 0.00 -1.96 -2.63 119.26 115.41 2dzl h ALA 32 Ca -0.50 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 53.95 2dzl h ALA 32 Cb 1.32 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 2dzl h ALA 32 CO 0.52 0.65 0.19 0.22 0.00 0.00 0.00 179.25 180.83 2dzl h ASP 33 N 0.47 0.50 -0.03 0.00 3.58 -1.99 -2.41 116.42 116.54 2dzl h ASP 33 Ca 0.04 -0.04 0.01 0.00 0.42 0.00 0.00 57.03 57.46 2dzl h ASP 33 Cb 0.93 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.84 2dzl h ASP 33 CO 0.08 0.43 -0.03 1.56 -2.88 0.00 0.00 179.24 178.41 2dzl h GLN 34 N 0.56 -0.04 -0.00 0.28 1.08 -1.84 -2.42 115.11 112.73 2dzl h GLN 34 Ca 0.14 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.34 2dzl h GLN 34 Cb 0.07 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.51 2dzl h GLN 34 CO -0.02 -0.03 -0.00 0.00 -0.95 0.00 0.00 178.83 177.83 2dzl h ALA 35 N 0.98 -0.05 -0.44 3.87 0.00 -1.38 1.46 119.26 123.71 2dzl h ALA 35 Ca 0.02 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2dzl h ALA 35 Cb 0.07 0.96 -0.06 0.00 0.00 0.00 0.00 17.79 18.76 2dzl h ALA 35 CO -0.05 -0.05 -0.31 -0.22 0.00 0.00 0.00 179.25 178.62 2dzl h LYS 36 N -0.00 -0.07 -0.67 0.00 3.64 -1.56 1.28 116.57 119.19 2dzl h LYS 36 Ca 0.00 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.49 2dzl h LYS 36 Cb 0.00 0.02 -0.12 0.00 -0.41 0.00 0.00 32.23 31.72 2dzl h LYS 36 CO -0.00 -0.05 -0.39 1.96 -2.27 0.00 0.00 179.45 178.70 2dzl h GLN 37 N -0.07 -0.15 0.24 1.90 1.08 -0.75 1.41 115.11 118.77 2dzl h GLN 37 Ca 0.07 0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.27 2dzl h GLN 37 Cb 0.26 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.71 2dzl h GLN 37 CO -0.45 -0.10 -0.22 -0.07 -0.95 0.00 0.00 178.83 177.05 2dzl h LEU 38 N -0.15 -0.59 -0.36 1.46 4.07 0.43 1.47 115.31 121.65 2dzl h LEU 38 Ca 0.23 0.04 0.04 0.00 0.08 0.00 0.00 57.88 58.27 2dzl h LEU 38 Cb 0.56 0.19 -0.06 0.00 1.08 0.00 0.00 40.66 42.43 2dzl h LEU 38 CO -0.75 -0.29 -0.41 -0.07 -1.08 0.00 0.00 178.44 175.84 2dzl h LEU 39 N -0.45 -1.40 -1.20 1.67 3.38 0.23 1.26 115.31 118.81 2dzl h LEU 39 Ca -0.03 0.19 0.19 0.00 0.09 0.00 0.00 57.88 58.32 2dzl h LEU 39 Cb 0.38 0.58 -0.09 0.00 0.09 0.00 0.00 40.66 41.62 2dzl h LEU 39 CO -0.01 -0.28 0.61 -0.61 0.09 0.00 0.00 178.44 178.24 2dzl h GLN 40 N -0.25 0.64 -0.33 1.13 4.15 0.20 2.07 115.11 122.71 2dzl h GLN 40 Ca 0.06 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.44 2dzl h GLN 40 Cb 0.42 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.96 2dzl h GLN 40 CO -0.47 0.42 0.00 0.00 -1.93 0.00 0.00 178.83 176.85 2dzl n ALA 41 N -2.40 2.53 -2.37 3.38 0.00 0.50 -3.24 120.51 118.91 2dzl n ALA 41 Ca 0.21 -0.46 0.03 0.00 0.00 0.00 0.00 53.44 53.23 2dzl n ALA 41 Cb 0.60 -0.99 0.01 0.00 0.00 0.00 0.00 19.45 19.07 2dzl n ALA 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dzl n ALA 42 N 0.22 2.28 -1.48 0.00 0.00 0.57 -4.94 120.51 117.15 2dzl n ALA 42 Ca 0.08 -1.99 -0.14 0.00 0.00 0.00 0.00 53.44 51.40 2dzl n ALA 42 Cb 0.26 -0.67 -0.06 0.00 0.00 0.00 0.00 19.45 18.98 2dzl n ALA 42 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2dzl n HIS 43 N 0.37 -0.40 -2.14 0.00 -0.00 0.33 0.19 115.22 113.56 2dzl n HIS 43 Ca 0.04 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.65 2dzl n HIS 43 Cb 1.03 -2.69 -0.01 0.00 -0.00 0.00 0.00 29.99 28.32 2dzl n HIS 43 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 176.34 177.25 2dzl n TRP 44 N -2.04 -0.50 -2.47 4.41 7.02 0.56 -4.91 117.44 119.51 2dzl n TRP 44 Ca -0.14 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 55.91 2dzl n TRP 44 Cb 0.47 -2.58 0.00 0.00 -2.42 0.00 0.00 31.31 26.78 2dzl n TRP 44 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 2dzl n GLN 45 N -2.14 3.42 -0.23 -0.99 1.13 0.50 -4.85 117.38 114.22 2dzl n GLN 45 Ca -0.13 -3.49 -0.06 0.00 -1.94 0.00 0.00 57.00 51.37 2dzl n GLN 45 Cb 0.58 -3.05 -0.05 0.00 0.11 0.00 0.00 30.24 27.83 2dzl n GLN 45 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2dzl n PHE 46 N 5.02 -0.24 -0.27 1.08 -0.00 -1.26 0.19 117.46 121.99 2dzl n PHE 46 Ca 0.41 0.68 -0.09 0.00 -0.00 0.00 0.00 57.45 58.45 2dzl n PHE 46 Cb 0.39 -0.51 -0.08 0.00 -0.00 0.00 0.00 39.48 39.28 2dzl n PHE 46 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 2dzl h GLU 47 N 0.00 -0.09 0.85 -4.13 4.39 -1.97 1.43 114.58 115.06 2dzl h GLU 47 Ca 0.09 0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.75 2dzl h GLU 47 Cb 0.22 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2dzl h GLU 47 CO -0.51 -0.06 -0.45 1.15 -1.16 0.00 0.00 179.01 177.98 2dzl h THR 48 N -0.09 0.00 -0.91 1.13 2.02 -1.21 0.45 112.91 114.30 2dzl h THR 48 Ca 0.11 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.45 2dzl h THR 48 Cb 0.36 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 66.61 2dzl h THR 48 CO -0.66 0.00 -0.28 0.00 0.37 0.00 0.00 175.52 174.95 2dzl h ALA 49 N -1.34 0.42 0.10 6.16 0.00 0.28 1.24 119.26 126.12 2dzl h ALA 49 Ca -0.12 0.32 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2dzl h ALA 49 Cb 0.94 0.79 0.00 0.00 0.00 0.00 0.00 17.79 19.52 2dzl h ALA 49 CO 0.16 -0.48 -0.05 1.25 0.00 0.00 0.00 179.25 180.13 2dzl h LEU 50 N -0.02 -0.11 -0.28 0.00 5.85 0.22 0.78 115.31 121.75 2dzl h LEU 50 Ca 0.39 -0.04 0.07 0.00 0.84 0.00 0.00 57.88 59.14 2dzl h LEU 50 Cb 0.64 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.63 2dzl h LEU 50 CO -0.93 -0.04 -0.17 -1.28 -0.34 0.00 0.00 178.44 175.68 2dzl h SER 51 N -0.18 -0.56 0.40 1.25 0.87 0.48 0.15 113.55 115.97 2dzl h SER 51 Ca -0.01 0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.65 2dzl h SER 51 Cb 0.14 0.29 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 2dzl h SER 51 CO 0.02 -0.21 -0.19 0.74 -0.53 0.00 0.00 176.83 176.66 2dzl h THR 52 N -0.14 0.00 -0.89 2.23 2.02 0.15 -2.08 112.91 114.20 2dzl h THR 52 Ca 0.15 -0.11 0.14 0.00 0.77 0.00 0.00 66.41 67.37 2dzl h THR 52 Cb 0.37 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 66.63 2dzl h THR 52 CO -0.37 0.00 -0.32 0.33 0.37 0.00 0.00 175.52 175.53 2dzl n PHE 53 N -3.75 0.08 -0.01 3.16 7.35 0.27 0.58 117.46 125.14 2dzl n PHE 53 Ca -0.07 1.09 -0.09 0.00 -0.76 0.00 0.00 57.45 57.63 2dzl n PHE 53 Cb 0.21 -0.87 -0.03 0.00 0.35 0.00 0.00 39.48 39.15 2dzl n PHE 53 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 2dzl h PHE 54 N 0.00 -0.37 -2.40 -5.13 0.04 -0.71 -2.86 116.94 105.51 2dzl h PHE 54 Ca 0.33 0.02 -0.80 0.00 2.80 0.00 0.00 57.97 60.32 2dzl h PHE 54 Cb 0.55 0.19 -0.28 0.00 2.20 0.00 0.00 35.95 38.61 2dzl h PHE 54 CO -0.76 -0.21 0.93 0.00 -0.60 0.00 0.00 178.31 177.66 2dzl n GLN 55 N -5.29 5.16 0.17 1.51 -0.00 0.20 -4.75 117.38 114.37 2dzl n GLN 55 Ca -0.02 -4.65 -0.08 0.00 -0.00 0.00 0.00 57.00 52.25 2dzl n GLN 55 Cb 0.21 -2.47 -0.04 0.00 -0.00 0.00 0.00 30.24 27.94 2dzl n GLN 55 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 2dzl h GLU 56 N 4.45 -0.49 -3.37 2.61 5.08 -1.00 -3.33 114.58 118.53 2dzl h GLU 56 Ca 0.45 0.03 -0.45 0.00 -1.00 0.00 0.00 59.36 58.39 2dzl h GLU 56 Cb 0.39 0.11 0.02 0.00 0.50 0.00 0.00 28.75 29.77 2dzl h GLU 56 CO 1.20 -0.32 2.90 0.25 -1.00 0.00 0.00 179.01 182.04 2dzl n THR 57 N -5.11 2.86 0.00 1.13 -2.24 -1.26 -4.17 114.28 105.48 2dzl n THR 57 Ca -0.06 -1.72 0.00 0.00 -2.27 0.00 0.00 64.05 59.99 2dzl n THR 57 Cb 0.20 -2.25 0.00 0.00 -2.10 0.00 0.00 70.33 66.18 2dzl n THR 57 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2dzl n ASN 58 N 4.16 0.00 -4.95 3.42 3.02 -1.25 -5.17 115.26 114.49 2dzl n ASN 58 Ca 0.52 0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.82 2dzl n ASN 58 Cb 0.16 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.30 2dzl n ASN 58 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2dzl s ILE 59 N 0.00 5.30 -1.10 2.41 -4.36 -1.26 -4.95 121.20 117.24 2dzl s ILE 59 Ca 0.00 -0.70 -0.07 0.00 -0.26 0.00 0.00 60.65 59.62 2dzl s ILE 59 Cb 0.00 -3.76 -0.08 0.00 1.25 0.00 0.00 42.46 39.87 2dzl s ILE 59 CO 0.00 -0.14 2.52 -0.81 0.24 0.00 0.00 174.94 176.75 2dzl n PRO 60 N -0.71 2.66 -1.40 0.37 -0.04 -1.26 -4.93 135.00 129.69 2dzl n PRO 60 Ca -0.07 -1.67 -0.41 0.00 -0.04 0.00 0.00 63.50 61.31 2dzl n PRO 60 Cb 0.54 -2.53 0.01 0.00 -0.04 0.00 0.00 33.50 31.49 2dzl n PRO 60 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2dzl n ASN 61 N 3.80 -1.62 0.00 3.54 5.15 -1.26 -4.71 115.26 120.16 2dzl n ASN 61 Ca 0.57 0.82 0.00 0.00 -0.60 0.00 0.00 54.58 55.37 2dzl n ASN 61 Cb 0.23 -1.05 0.00 0.00 -0.53 0.00 0.00 39.78 38.42 2dzl n ASN 61 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 2dzl n SER 62 N 1.45 0.00 -1.01 1.20 2.88 -1.26 -5.16 113.62 111.72 2dzl n SER 62 Ca 0.11 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.77 2dzl n SER 62 Cb 0.42 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.85 2dzl n SER 62 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2dzl n HIS 63 N 0.00 -2.36 -2.70 0.66 8.25 -1.26 -4.92 115.22 112.89 2dzl n HIS 63 Ca 0.00 1.20 -0.05 0.00 -0.26 0.00 0.00 57.72 58.61 2dzl n HIS 63 Cb 0.00 -2.15 0.05 0.00 1.12 0.00 0.00 29.99 29.02 2dzl n HIS 63 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2dzl n HIS 64 N -3.14 -1.74 -1.57 4.41 -0.00 -1.26 -5.13 115.22 106.79 2dzl n HIS 64 Ca -0.01 -1.07 -0.62 0.00 0.46 0.00 0.00 57.72 56.49 2dzl n HIS 64 Cb 0.61 1.27 -0.09 0.00 -0.12 0.00 0.00 29.99 31.67 2dzl n HIS 64 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41 2dzl n HIS 65 N 1.90 0.97 1.23 1.57 1.44 -1.26 -5.38 115.22 115.68 2dzl n HIS 65 Ca 0.07 1.08 0.10 0.00 -2.01 0.00 0.00 57.72 56.96 2dzl n HIS 65 Cb 0.66 -2.13 0.58 0.00 0.12 0.00 0.00 29.99 29.22 2dzl n HIS 65 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11