#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 2.36 -3.84 1.61 7.64 -1.26 -4.95 113.62 115.19 2dzl n SER 2 Ca 0.00 1.08 -0.09 0.00 1.01 0.00 0.00 58.87 60.86 2dzl n SER 2 Cb 0.00 -1.23 -0.07 0.00 -1.01 0.00 0.00 64.21 61.90 2dzl n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dzl s SER 3 N 2.17 0.07 -0.43 6.43 1.04 -1.26 -5.10 113.70 116.62 2dzl s SER 3 Ca 0.90 -0.55 0.05 0.00 0.48 0.00 0.00 55.95 56.83 2dzl s SER 3 Cb -0.93 0.34 0.29 0.00 0.10 0.00 0.00 66.02 65.83 2dzl s SER 3 CO 0.53 -0.69 1.11 0.61 0.98 0.00 0.00 173.24 175.78 2dzl n GLY 4 N 0.12 -0.16 3.11 7.32 0.00 -1.26 -5.07 105.19 109.24 2dzl n GLY 4 Ca -0.16 0.30 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 2dzl n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dzl s SER 5 N -1.11 5.77 0.05 1.61 0.15 -1.26 -5.05 113.70 113.85 2dzl s SER 5 Ca 0.25 -3.41 -0.31 0.00 0.70 0.00 0.00 55.95 53.19 2dzl s SER 5 Cb 0.26 -1.90 -0.07 0.00 -1.71 0.00 0.00 66.02 62.60 2dzl s SER 5 CO -0.14 -0.26 1.56 -0.94 1.20 0.00 0.00 173.24 174.66 2dzl s SER 6 N 0.20 6.69 -0.02 5.45 1.04 -1.26 -4.92 113.70 120.88 2dzl s SER 6 Ca 0.24 2.36 -0.30 0.00 0.48 0.00 0.00 55.95 58.72 2dzl s SER 6 Cb -0.12 -2.56 -0.07 0.00 0.10 0.00 0.00 66.02 63.38 2dzl s SER 6 CO -0.09 -0.82 1.74 -0.83 0.98 0.00 0.00 173.24 174.22 2dzl s GLY 7 N 2.15 1.52 0.51 7.32 0.00 -1.26 -4.91 107.32 112.64 2dzl s GLY 7 Ca 0.70 1.05 -0.16 0.00 0.00 0.00 0.00 44.72 46.32 2dzl s GLY 7 CO 0.30 3.15 -0.20 1.15 0.00 0.00 0.00 173.10 177.50 2dzl n MET 8 N 7.18 0.00 -3.35 2.90 -0.00 -1.26 -4.87 117.12 117.72 2dzl n MET 8 Ca 0.18 0.00 -0.41 0.00 -0.00 0.00 0.00 57.70 57.46 2dzl n MET 8 Cb 0.42 -0.89 -0.09 0.00 -0.00 0.00 0.00 33.22 32.66 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 -0.89 6.21 -0.01 3.17 1.04 -1.26 -4.85 113.70 117.10 2dzl s SER 9 Ca 0.49 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.60 2dzl s SER 9 Cb -0.40 -2.22 -0.01 0.00 0.10 0.00 0.00 66.02 63.49 2dzl s SER 9 CO 0.61 -0.43 -0.01 0.55 0.98 0.00 0.00 173.24 174.94 2dzl n VAL 10 N 5.33 0.08 0.00 5.02 3.14 -1.26 -5.12 118.33 125.52 2dzl n VAL 10 Ca -0.08 -0.03 0.00 0.00 -2.96 0.00 0.00 64.34 61.27 2dzl n VAL 10 Cb 0.49 -0.66 0.00 0.00 -1.06 0.00 0.00 33.84 32.61 2dzl n VAL 10 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91 2dzl n ASN 11 N -2.60 0.00 -2.99 6.55 6.94 -1.26 -5.10 115.26 116.80 2dzl n ASN 11 Ca -0.03 0.00 -0.17 0.00 -0.02 0.00 0.00 54.58 54.37 2dzl n ASN 11 Cb 0.53 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.93 2dzl n ASN 11 CO 0.00 0.00 0.00 0.80 -1.03 0.00 0.00 177.26 177.03 2dzl n MET 12 N -0.15 0.74 -0.10 -3.83 1.56 -1.26 -4.97 117.12 109.11 2dzl n MET 12 Ca 0.00 -2.55 -0.15 0.00 -0.27 0.00 0.00 57.70 54.73 2dzl n MET 12 Cb 0.00 -1.33 -0.06 0.00 2.15 0.00 0.00 33.22 33.98 2dzl n MET 12 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 2dzl n ASP 13 N 1.54 1.89 0.34 6.12 8.00 -1.26 -3.97 116.55 129.21 2dzl n ASP 13 Ca 0.16 0.44 -0.16 0.00 0.71 0.00 0.00 54.79 55.94 2dzl n ASP 13 Cb 0.57 -0.84 -0.08 0.00 -0.02 0.00 0.00 41.12 40.75 2dzl n ASP 13 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2dzl h GLU 14 N -1.00 -0.84 -0.62 -1.24 5.08 -2.00 -2.85 114.58 111.11 2dzl h GLU 14 Ca -0.23 0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.24 2dzl h GLU 14 Cb 1.06 0.19 -0.08 0.00 0.50 0.00 0.00 28.75 30.42 2dzl h GLU 14 CO -0.14 -0.52 -0.38 1.25 -1.00 0.00 0.00 179.01 178.22 2dzl h LEU 15 N -1.06 -1.40 -0.95 1.33 5.85 -1.94 0.13 115.31 117.27 2dzl h LEU 15 Ca -0.09 0.21 0.10 0.00 0.84 0.00 0.00 57.88 58.94 2dzl h LEU 15 Cb 0.71 0.62 -0.12 0.00 0.37 0.00 0.00 40.66 42.23 2dzl h LEU 15 CO 0.15 -0.16 -0.51 -1.14 -0.34 0.00 0.00 178.44 176.43 2dzl n ARG 16 N -4.47 -0.37 -0.07 1.25 0.00 -1.22 0.06 116.66 111.84 2dzl n ARG 16 Ca 0.01 1.43 -0.05 0.00 -0.00 0.00 0.00 57.85 59.24 2dzl n ARG 16 Cb 0.17 -2.11 -0.04 0.00 0.00 0.00 0.00 32.46 30.48 2dzl n ARG 16 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 2dzl h HIS 17 N 0.00 -0.68 -0.57 -0.14 2.76 -0.55 0.55 115.15 116.52 2dzl h HIS 17 Ca 0.19 0.03 0.09 0.00 -2.20 0.00 0.00 60.37 58.48 2dzl h HIS 17 Cb 0.43 0.32 -0.11 0.00 1.55 0.00 0.00 27.41 29.61 2dzl h HIS 17 CO -0.94 -0.19 -0.43 0.37 -1.30 0.00 0.00 177.93 175.44 2dzl h GLN 18 N -0.14 -0.22 -0.48 5.26 4.15 0.20 0.10 115.11 123.98 2dzl h GLN 18 Ca 0.03 0.02 0.09 0.00 0.77 0.00 0.00 58.65 59.56 2dzl h GLN 18 Cb 0.23 0.05 -0.10 0.00 0.21 0.00 0.00 27.48 27.87 2dzl h GLN 18 CO -0.25 -0.15 -0.31 0.28 -1.93 0.00 0.00 178.83 176.47 2dzl h VAL 19 N -0.23 0.23 -0.02 2.39 2.07 0.64 -0.06 116.25 121.27 2dzl h VAL 19 Ca 0.18 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.71 2dzl h VAL 19 Cb 0.56 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 2dzl h VAL 19 CO -0.68 0.00 -0.20 0.24 0.02 0.00 0.00 177.57 176.95 2dzl h MET 20 N -0.19 -0.23 -0.94 1.57 2.86 0.24 0.56 114.93 118.81 2dzl h MET 20 Ca 0.21 0.02 0.11 0.00 -2.06 0.00 0.00 59.70 57.97 2dzl h MET 20 Cb 0.53 0.05 -0.13 0.00 0.06 0.00 0.00 31.60 32.11 2dzl h MET 20 CO -0.59 -0.15 -0.52 0.82 1.06 0.00 0.00 176.91 177.53 2dzl h ILE 21 N -0.24 0.01 -0.58 -1.22 2.04 -0.51 1.00 117.51 118.01 2dzl h ILE 21 Ca 0.01 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.98 2dzl h ILE 21 Cb 0.26 0.01 -0.09 0.00 -0.74 0.00 0.00 36.82 36.26 2dzl h ILE 21 CO -0.15 0.00 0.08 0.78 0.00 0.00 0.00 178.15 178.86 2dzl h ASN 22 N -0.04 -0.10 0.27 1.72 2.35 -0.50 0.19 115.58 119.47 2dzl h ASN 22 Ca 0.21 0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 56.07 2dzl h ASN 22 Cb 0.49 0.19 -0.00 0.00 0.05 0.00 0.00 38.32 39.04 2dzl h ASN 22 CO -0.92 -0.03 -0.18 1.56 -1.65 0.00 0.00 177.43 176.21 2dzl h GLN 23 N 0.20 -0.41 -0.85 0.81 4.20 0.62 0.22 115.11 119.89 2dzl h GLN 23 Ca 0.30 0.03 0.19 0.00 0.06 0.00 0.00 58.65 59.23 2dzl h GLN 23 Cb 0.46 0.09 -0.16 0.00 0.30 0.00 0.00 27.48 28.18 2dzl h GLN 23 CO -0.43 -0.28 -0.12 0.35 -0.67 0.00 0.00 178.83 177.69 2dzl h PHE 24 N -0.43 -0.28 -0.53 2.96 3.04 0.54 1.82 116.94 124.06 2dzl h PHE 24 Ca -0.04 0.07 -0.00 0.00 3.98 0.00 0.00 57.97 61.98 2dzl h PHE 24 Cb 0.35 0.26 -0.03 0.00 2.56 0.00 0.00 35.95 39.09 2dzl h PHE 24 CO -0.01 -0.35 0.32 0.28 -2.02 0.00 0.00 178.31 176.53 2dzl h VAL 25 N 0.03 1.15 -0.05 1.41 2.07 -0.45 0.39 116.25 120.80 2dzl h VAL 25 Ca 0.44 -0.33 -0.12 0.00 0.82 0.00 0.00 66.70 67.51 2dzl h VAL 25 Cb 0.75 0.41 0.01 0.00 -1.52 0.00 0.00 31.29 30.94 2dzl h VAL 25 CO -0.83 0.16 -0.42 -0.07 0.02 0.00 0.00 177.57 176.42 2dzl h LEU 26 N 0.72 0.46 -0.50 2.57 3.38 0.54 1.35 115.31 123.83 2dzl h LEU 26 Ca 0.19 -0.69 0.08 0.00 0.09 0.00 0.00 57.88 57.55 2dzl h LEU 26 Cb -0.03 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.52 2dzl h LEU 26 CO -0.04 1.08 0.12 0.00 0.09 0.00 0.00 178.44 179.69 2dzl h ALA 27 N 0.39 0.58 -1.88 1.53 0.00 0.27 -3.34 119.26 116.80 2dzl h ALA 27 Ca -0.04 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2dzl h ALA 27 Cb 1.10 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2dzl h ALA 27 CO 0.09 -0.29 0.00 0.00 0.00 0.00 0.00 179.25 179.05 2dzl n ALA 28 N -2.50 0.00 0.00 0.00 0.00 0.07 -5.06 120.51 113.01 2dzl n ALA 28 Ca 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2dzl n ALA 28 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.69 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 2.22 0.87 1.62 0.00 0.00 0.46 -5.05 105.19 105.32 2dzl n GLY 29 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2dzl n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dzl n ALA 31 N -2.49 1.62 -0.33 0.00 0.00 -1.26 -4.87 120.51 113.18 2dzl n ALA 31 Ca -0.08 0.39 -0.01 0.00 0.00 0.00 0.00 53.44 53.74 2dzl n ALA 31 Cb 0.27 -2.33 0.12 0.00 0.00 0.00 0.00 19.45 17.50 2dzl n ALA 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dzl h ALA 32 N 4.00 1.17 -0.14 0.00 0.00 -1.95 -2.16 119.26 120.17 2dzl h ALA 32 Ca -0.46 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.46 2dzl h ALA 32 Cb 1.26 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 2dzl h ALA 32 CO 0.74 0.43 -0.17 0.22 0.00 0.00 0.00 179.25 180.46 2dzl h ASP 33 N 1.12 -0.54 -0.97 0.00 3.58 -1.98 -2.07 116.42 115.55 2dzl h ASP 33 Ca 0.35 0.10 0.15 0.00 0.42 0.00 0.00 57.03 58.05 2dzl h ASP 33 Cb 0.00 0.26 -0.15 0.00 1.72 0.00 0.00 39.33 41.16 2dzl h ASP 33 CO -0.12 -0.22 -0.39 0.00 -2.88 0.00 0.00 179.24 175.63 2dzl n GLN 34 N -5.32 -0.24 -0.18 0.28 1.13 -0.82 -0.57 117.38 111.66 2dzl n GLN 34 Ca -0.03 1.49 -0.05 0.00 -1.94 0.00 0.00 57.00 56.47 2dzl n GLN 34 Cb 0.23 -2.21 -0.05 0.00 0.11 0.00 0.00 30.24 28.33 2dzl n GLN 34 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2dzl h ALA 35 N 1.28 -0.29 -0.35 -1.58 0.00 -1.33 1.14 119.26 118.14 2dzl h ALA 35 Ca 0.33 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.32 2dzl h ALA 35 Cb 0.57 1.15 -0.04 0.00 0.00 0.00 0.00 17.79 19.46 2dzl h ALA 35 CO -0.96 -0.48 -0.20 1.17 0.00 0.00 0.00 179.25 178.78 2dzl n LYS 36 N -4.04 -0.15 0.01 0.00 4.81 0.26 0.19 118.16 119.23 2dzl n LYS 36 Ca 0.01 1.18 -0.02 0.00 -0.87 0.00 0.00 58.31 58.60 2dzl n LYS 36 Cb 0.13 -1.75 -0.01 0.00 0.02 0.00 0.00 35.03 33.42 2dzl n LYS 36 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 2dzl h GLN 37 N 0.00 -0.08 -0.51 1.64 4.20 -0.70 0.56 115.11 120.22 2dzl h GLN 37 Ca 0.06 0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.82 2dzl h GLN 37 Cb 0.14 0.02 -0.06 0.00 0.30 0.00 0.00 27.48 27.88 2dzl h GLN 37 CO -0.33 -0.05 -0.30 1.28 -0.67 0.00 0.00 178.83 178.76 2dzl n LEU 38 N -2.85 -0.54 -0.07 1.46 4.32 0.38 0.19 117.00 119.89 2dzl n LEU 38 Ca -0.01 1.39 -0.05 0.00 -0.02 0.00 0.00 56.01 57.33 2dzl n LEU 38 Cb 0.05 -0.36 -0.03 0.00 -1.62 0.00 0.00 43.42 41.46 2dzl n LEU 38 CO 0.01 -0.98 0.50 -0.07 -1.22 0.00 0.00 177.39 175.63 2dzl h LEU 39 N 0.00 -0.66 -0.46 2.23 3.38 0.23 0.86 115.31 120.90 2dzl h LEU 39 Ca 0.08 0.09 0.06 0.00 0.09 0.00 0.00 57.88 58.20 2dzl h LEU 39 Cb 0.21 0.28 -0.09 0.00 0.09 0.00 0.00 40.66 41.15 2dzl h LEU 39 CO -0.48 -0.12 -0.54 -0.61 0.09 0.00 0.00 178.44 176.78 2dzl h GLN 40 N -0.10 -0.34 -0.05 1.13 4.15 0.15 2.20 115.11 122.25 2dzl h GLN 40 Ca 0.03 0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.49 2dzl h GLN 40 Cb 0.19 0.08 -0.00 0.00 0.21 0.00 0.00 27.48 27.95 2dzl h GLN 40 CO -0.23 -0.23 0.34 0.00 -1.93 0.00 0.00 178.83 176.78 2dzl h ALA 41 N 0.09 1.43 -0.62 3.38 0.00 0.30 1.49 119.26 125.34 2dzl h ALA 41 Ca 0.09 -0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.73 2dzl h ALA 41 Cb 0.58 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.21 2dzl h ALA 41 CO -0.62 -0.36 0.22 0.00 0.00 0.00 0.00 179.25 178.49 2dzl n ALA 42 N -1.95 4.64 -1.77 0.00 0.00 0.54 -4.88 120.51 117.08 2dzl n ALA 42 Ca -0.01 -2.84 -0.14 0.00 0.00 0.00 0.00 53.44 50.45 2dzl n ALA 42 Cb 0.40 -1.05 -0.04 0.00 0.00 0.00 0.00 19.45 18.76 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 -0.90 -0.69 -2.07 0.00 -0.00 0.51 0.20 115.22 112.27 2dzl n HIS 43 Ca 0.42 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 58.02 2dzl n HIS 43 Cb 1.29 -2.79 -0.01 0.00 -0.00 0.00 0.00 29.99 28.48 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 -2.49 -0.45 -2.62 4.41 7.02 0.62 -4.90 117.44 119.02 2dzl n TRP 44 Ca -0.15 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 55.90 2dzl n TRP 44 Cb 0.52 -2.55 0.00 0.00 -2.42 0.00 0.00 31.31 26.86 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 -2.19 3.47 -0.19 -0.99 1.13 0.52 -4.87 117.38 114.26 2dzl n GLN 45 Ca -0.13 -3.65 -0.05 0.00 -1.94 0.00 0.00 57.00 51.23 2dzl n GLN 45 Cb 0.57 -3.01 -0.05 0.00 0.11 0.00 0.00 30.24 27.86 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 4.91 -0.20 -0.15 1.08 -0.00 -1.26 0.18 117.46 122.02 2dzl n PHE 46 Ca 0.39 0.58 -0.05 0.00 -0.00 0.00 0.00 57.45 58.37 2dzl n PHE 46 Cb 0.40 -0.49 -0.04 0.00 -0.00 0.00 0.00 39.48 39.35 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 -0.05 0.25 -4.13 4.39 -1.97 1.13 114.58 114.20 2dzl h GLU 47 Ca 0.07 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.78 2dzl h GLU 47 Cb 0.19 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.82 2dzl h GLU 47 CO -0.44 -0.03 -0.32 1.15 -1.16 0.00 0.00 179.01 178.21 2dzl h THR 48 N -0.05 0.33 -0.59 1.13 2.02 -1.23 0.55 112.91 115.07 2dzl h THR 48 Ca 0.06 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.30 2dzl h THR 48 Cb 0.20 0.33 -0.09 0.00 -1.74 0.00 0.00 68.15 66.85 2dzl h THR 48 CO -0.37 0.00 -0.55 0.00 0.37 0.00 0.00 175.52 174.97 2dzl h ALA 49 N -0.05 -0.69 0.51 6.16 0.00 0.29 1.31 119.26 126.78 2dzl h ALA 49 Ca 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2dzl h ALA 49 Cb 0.60 1.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.57 2dzl h ALA 49 CO -0.11 -1.00 -0.44 1.25 0.00 0.00 0.00 179.25 178.95 2dzl h LEU 50 N -0.26 -1.20 -0.91 0.00 5.85 0.15 0.90 115.31 119.85 2dzl h LEU 50 Ca 0.10 0.09 0.21 0.00 0.84 0.00 0.00 57.88 59.12 2dzl h LEU 50 Cb 0.52 0.38 -0.17 0.00 0.37 0.00 0.00 40.66 41.76 2dzl h LEU 50 CO -0.69 -0.61 -0.10 -1.28 -0.34 0.00 0.00 178.44 175.42 2dzl h SER 51 N -0.93 -0.63 0.13 1.25 0.87 0.10 0.59 113.55 114.93 2dzl h SER 51 Ca -0.07 0.26 -0.01 0.00 -1.23 0.00 0.00 61.79 60.75 2dzl h SER 51 Cb 0.79 0.50 0.00 0.00 -0.44 0.00 0.00 62.40 63.25 2dzl h SER 51 CO -0.02 -0.30 -0.06 0.74 -0.53 0.00 0.00 176.83 176.66 2dzl h THR 52 N 0.02 0.00 -0.91 2.23 2.02 0.22 -2.15 112.91 114.35 2dzl h THR 52 Ca 0.49 -0.07 0.26 0.00 0.77 0.00 0.00 66.41 67.86 2dzl h THR 52 Cb 0.87 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 67.11 2dzl h THR 52 CO -0.88 0.00 0.06 0.33 0.37 0.00 0.00 175.52 175.40 2dzl n PHE 53 N -2.65 0.62 -0.20 3.16 7.35 0.31 0.19 117.46 126.23 2dzl n PHE 53 Ca -0.02 1.10 -0.06 0.00 -0.76 0.00 0.00 57.45 57.70 2dzl n PHE 53 Cb 0.07 -1.21 0.03 0.00 0.35 0.00 0.00 39.48 38.72 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 0.74 0.00 -5.13 0.04 0.15 -3.08 116.94 109.67 2dzl h PHE 54 Ca 0.57 0.01 -0.59 0.00 2.80 0.00 0.00 57.97 60.77 2dzl h PHE 54 Cb 1.22 -0.25 0.02 0.00 2.20 0.00 0.00 35.95 39.14 2dzl h PHE 54 CO -0.42 0.48 3.27 1.04 -0.60 0.00 0.00 178.31 182.08 2dzl n GLN 55 N -4.67 3.36 -2.35 1.51 6.02 0.50 -4.14 117.38 117.61 2dzl n GLN 55 Ca 0.04 -1.99 -0.03 0.00 -0.01 0.00 0.00 57.00 55.01 2dzl n GLN 55 Cb 0.03 -2.67 0.05 0.00 1.02 0.00 0.00 30.24 28.66 2dzl n GLN 55 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2dzl n GLU 56 N 3.52 1.75 -2.67 -1.09 1.02 -1.16 -4.91 120.64 117.08 2dzl n GLU 56 Ca 0.71 -3.35 -0.37 0.00 -0.02 0.00 0.00 57.16 54.13 2dzl n GLU 56 Cb 0.30 -1.45 0.01 0.00 -0.02 0.00 0.00 31.44 30.28 2dzl n GLU 56 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 2dzl n THR 57 N -0.45 5.15 -1.57 2.62 5.66 -1.26 -5.02 114.28 119.41 2dzl n THR 57 Ca 0.14 -5.78 -0.64 0.00 -3.05 0.00 0.00 64.05 54.73 2dzl n THR 57 Cb 0.89 -1.49 -0.10 0.00 -1.55 0.00 0.00 70.33 68.07 2dzl n THR 57 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 2dzl n ASN 58 N -0.14 1.21 -4.93 1.09 2.85 -1.26 -4.90 115.26 109.17 2dzl n ASN 58 Ca 0.43 0.98 -0.27 0.00 -0.11 0.00 0.00 54.58 55.62 2dzl n ASN 58 Cb 0.30 -0.93 -0.03 0.00 1.24 0.00 0.00 39.78 40.36 2dzl n ASN 58 CO 0.00 0.00 0.00 0.27 -2.11 0.00 0.00 177.26 175.42 2dzl s ILE 59 N 4.22 5.23 0.58 -1.44 -4.36 -1.26 -5.09 121.20 119.08 2dzl s ILE 59 Ca 1.09 -0.47 -0.16 0.00 -0.26 0.00 0.00 60.65 60.86 2dzl s ILE 59 Cb -1.43 -3.74 -0.04 0.00 1.25 0.00 0.00 42.46 38.49 2dzl s ILE 59 CO 0.74 -0.17 1.05 -2.16 0.24 0.00 0.00 174.94 174.64 2dzl s PRO 60 N -3.36 3.41 0.33 0.37 0.04 -1.26 -4.78 135.00 129.76 2dzl s PRO 60 Ca 0.37 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.59 2dzl s PRO 60 Cb -0.11 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.38 2dzl s PRO 60 CO 0.29 -0.73 0.00 0.09 0.04 0.00 0.00 177.00 176.69 2dzl n ASN 61 N -1.94 -8.85 -3.65 6.66 4.13 -1.26 -5.09 115.26 105.27 2dzl n ASN 61 Ca 0.08 1.25 -0.04 0.00 1.68 0.00 0.00 54.58 57.56 2dzl n ASN 61 Cb 0.53 -4.63 -0.07 0.00 -1.54 0.00 0.00 39.78 34.07 2dzl n ASN 61 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2dzl s SER 62 N -1.71 -0.14 0.29 6.41 0.15 -1.26 -5.18 113.70 112.27 2dzl s SER 62 Ca 0.00 0.26 0.11 0.00 0.70 0.00 0.00 55.95 57.03 2dzl s SER 62 Cb 0.00 0.35 -0.05 0.00 -1.71 0.00 0.00 66.02 64.60 2dzl s SER 62 CO 0.00 -0.05 -0.17 -2.28 1.20 0.00 0.00 173.24 171.95 2dzl s HIS 63 N 0.17 2.33 -0.29 3.44 2.46 -1.26 -5.14 115.29 117.00 2dzl s HIS 63 Ca 0.05 -0.36 -0.14 0.00 0.47 0.00 0.00 55.06 55.07 2dzl s HIS 63 Cb -0.05 -1.09 0.11 0.00 -0.13 0.00 0.00 32.58 31.42 2dzl s HIS 63 CO -0.13 0.69 0.74 -3.38 -2.47 0.00 0.00 174.74 170.18 2dzl s HIS 64 N -2.53 -1.05 0.27 3.88 -3.43 -1.26 -5.14 115.29 106.04 2dzl s HIS 64 Ca 0.31 2.00 -0.30 0.00 -0.80 0.00 0.00 55.06 56.26 2dzl s HIS 64 Cb -0.03 0.63 -0.12 0.00 -1.43 0.00 0.00 32.58 31.62 2dzl s HIS 64 CO 0.16 -0.52 1.50 0.72 -2.00 0.00 0.00 174.74 174.60 2dzl n HIS 65 N 4.57 2.53 1.10 0.38 8.25 -1.26 -5.38 115.22 125.42 2dzl n HIS 65 Ca -0.17 0.34 0.12 0.00 -0.26 0.00 0.00 57.72 57.76 2dzl n HIS 65 Cb 0.56 -2.53 0.19 0.00 1.12 0.00 0.00 29.99 29.32 2dzl n HIS 65 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59