#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dzl s SER 2 N 0.00 3.41 -0.30 1.61 0.01 -1.26 -5.14 113.70 112.04 2dzl s SER 2 Ca 0.00 -1.12 -0.09 0.00 1.31 0.00 0.00 55.95 56.06 2dzl s SER 2 Cb 0.00 -0.28 0.16 0.00 0.21 0.00 0.00 66.02 66.11 2dzl s SER 2 CO 0.00 -0.13 0.76 -0.55 0.41 0.00 0.00 173.24 173.73 2dzl s SER 3 N -3.52 -1.00 -0.18 2.44 0.15 -1.26 -5.13 113.70 105.20 2dzl s SER 3 Ca 0.30 1.03 -0.29 0.00 0.70 0.00 0.00 55.95 57.69 2dzl s SER 3 Cb -0.00 2.00 -0.02 0.00 -1.71 0.00 0.00 66.02 66.29 2dzl s SER 3 CO 0.14 -0.19 1.42 -0.83 1.20 0.00 0.00 173.24 174.99 2dzl s GLY 4 N 2.79 1.48 -0.72 9.45 0.00 -1.26 -4.91 107.32 114.15 2dzl s GLY 4 Ca 0.03 0.48 -0.26 0.00 0.00 0.00 0.00 44.72 44.98 2dzl s GLY 4 CO -0.18 2.73 2.11 -0.45 0.00 0.00 0.00 173.10 177.31 2dzl s SER 5 N 2.90 4.76 -0.21 1.64 0.15 -1.26 -4.04 113.70 117.64 2dzl s SER 5 Ca 0.62 0.11 -0.08 0.00 0.70 0.00 0.00 55.95 57.30 2dzl s SER 5 Cb -0.24 -2.54 0.03 0.00 -1.71 0.00 0.00 66.02 61.57 2dzl s SER 5 CO 0.22 -2.92 0.16 -0.24 1.20 0.00 0.00 173.24 171.66 2dzl n SER 6 N 15.04 -3.15 0.00 5.45 2.88 -1.26 -4.97 113.62 127.61 2dzl n SER 6 Ca 0.35 1.35 0.00 0.00 -1.33 0.00 0.00 58.87 59.24 2dzl n SER 6 Cb 0.49 -5.07 0.00 0.00 -0.75 0.00 0.00 64.21 58.88 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 1.44 2.20 2.76 0.46 0.00 -1.26 -4.89 105.19 105.90 2dzl n GLY 7 Ca -0.27 -1.75 -0.32 0.00 0.00 0.00 0.00 46.02 43.68 2dzl n GLY 7 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2dzl n MET 8 N 1.98 3.73 -2.63 1.61 -0.00 -1.26 -4.51 117.12 116.04 2dzl n MET 8 Ca 0.00 -4.56 -0.42 0.00 -0.00 0.00 0.00 57.70 52.72 2dzl n MET 8 Cb 0.00 -2.30 -0.03 0.00 -0.00 0.00 0.00 33.22 30.89 2dzl n MET 8 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 2dzl s SER 9 N -2.68 6.44 -0.13 3.17 0.01 -1.26 -4.96 113.70 114.29 2dzl s SER 9 Ca 0.47 0.06 -0.35 0.00 1.31 0.00 0.00 55.95 57.43 2dzl s SER 9 Cb 0.31 -2.53 -0.13 0.00 0.21 0.00 0.00 66.02 63.88 2dzl s SER 9 CO -0.19 -1.41 1.85 1.33 0.41 0.00 0.00 173.24 175.23 2dzl n VAL 10 N 6.60 0.52 -3.95 3.43 0.24 -1.26 -4.94 118.33 118.97 2dzl n VAL 10 Ca 0.08 -0.09 -0.29 0.00 -2.04 0.00 0.00 64.34 61.99 2dzl n VAL 10 Cb 0.49 -1.74 -0.04 0.00 -1.47 0.00 0.00 33.84 31.08 2dzl n VAL 10 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 2dzl s ASN 11 N 3.95 6.21 -0.53 -1.34 -0.87 -1.26 -4.68 114.94 116.42 2dzl s ASN 11 Ca 0.94 0.19 -0.27 0.00 -1.57 0.00 0.00 52.86 52.15 2dzl s ASN 11 Cb -0.77 -1.86 0.04 0.00 -0.02 0.00 0.00 41.25 38.64 2dzl s ASN 11 CO 0.54 0.13 0.65 0.23 -2.57 0.00 0.00 177.10 176.08 2dzl n MET 12 N 0.04 -1.92 -0.09 -0.60 2.81 -1.26 -4.95 117.12 111.15 2dzl n MET 12 Ca -0.06 1.44 -0.13 0.00 -1.81 0.00 0.00 57.70 57.14 2dzl n MET 12 Cb 0.52 -2.91 -0.05 0.00 -0.71 0.00 0.00 33.22 30.07 2dzl n MET 12 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2dzl n ASP 13 N -0.70 1.88 0.29 7.83 9.92 -1.26 -3.96 116.55 130.55 2dzl n ASP 13 Ca -0.09 0.46 -0.16 0.00 -0.53 0.00 0.00 54.79 54.47 2dzl n ASP 13 Cb 0.64 -0.84 -0.08 0.00 -0.64 0.00 0.00 41.12 40.20 2dzl n ASP 13 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 2dzl h GLU 14 N -1.00 -0.71 -0.73 -1.24 4.57 -1.98 -2.95 114.58 110.54 2dzl h GLU 14 Ca -0.17 0.05 0.07 0.00 -1.18 0.00 0.00 59.36 58.12 2dzl h GLU 14 Cb 0.98 0.16 -0.09 0.00 -0.16 0.00 0.00 28.75 29.64 2dzl h GLU 14 CO -0.10 -0.41 -0.48 -0.07 -1.18 0.00 0.00 179.01 176.77 2dzl h LEU 15 N -0.91 -1.73 -0.94 1.64 4.07 -1.98 0.10 115.31 115.55 2dzl h LEU 15 Ca -0.07 0.26 0.10 0.00 0.08 0.00 0.00 57.88 58.24 2dzl h LEU 15 Cb 0.62 0.76 -0.12 0.00 1.08 0.00 0.00 40.66 43.00 2dzl h LEU 15 CO 0.12 -0.21 -0.53 -1.14 -1.08 0.00 0.00 178.44 175.60 2dzl n ARG 16 N -4.85 -0.38 -0.01 1.13 0.00 -1.21 -0.47 116.66 110.87 2dzl n ARG 16 Ca 0.01 1.43 -0.01 0.00 -0.00 0.00 0.00 57.85 59.28 2dzl n ARG 16 Cb 0.22 -2.11 -0.01 0.00 0.00 0.00 0.00 32.46 30.57 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 -0.10 -0.95 -0.14 2.76 -0.65 0.60 115.15 116.68 2dzl h HIS 17 Ca 0.18 0.01 0.14 0.00 -2.20 0.00 0.00 60.37 58.50 2dzl h HIS 17 Cb 0.42 0.05 -0.15 0.00 1.55 0.00 0.00 27.41 29.27 2dzl h HIS 17 CO -0.95 -0.02 -0.39 0.37 -1.30 0.00 0.00 177.93 175.63 2dzl h GLN 18 N -0.01 -0.02 -0.19 5.26 4.15 -0.39 0.42 115.11 124.32 2dzl h GLN 18 Ca 0.01 0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.48 2dzl h GLN 18 Cb 0.03 0.01 -0.07 0.00 0.21 0.00 0.00 27.48 27.66 2dzl h GLN 18 CO -0.04 -0.01 -0.32 0.28 -1.93 0.00 0.00 178.83 176.81 2dzl h VAL 19 N -0.02 0.28 -0.09 2.39 2.07 0.66 -0.20 116.25 121.34 2dzl h VAL 19 Ca 0.32 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.86 2dzl h VAL 19 Cb 0.58 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 2dzl h VAL 19 CO -0.95 0.00 -0.25 0.24 0.02 0.00 0.00 177.57 176.63 2dzl h MET 20 N -0.36 -0.24 -0.75 1.57 2.86 0.44 0.40 114.93 118.85 2dzl h MET 20 Ca 0.11 0.02 0.07 0.00 -2.06 0.00 0.00 59.70 57.84 2dzl h MET 20 Cb 0.54 0.05 -0.10 0.00 0.06 0.00 0.00 31.60 32.15 2dzl h MET 20 CO -0.39 -0.16 -0.57 0.82 1.06 0.00 0.00 176.91 177.67 2dzl h ILE 21 N -0.25 0.00 -0.77 -1.22 2.04 -0.70 0.91 117.51 117.51 2dzl h ILE 21 Ca 0.02 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.06 2dzl h ILE 21 Cb 0.30 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.26 2dzl h ILE 21 CO -0.22 0.00 0.13 -1.13 0.00 0.00 0.00 178.15 176.93 2dzl h ASN 22 N -0.16 -0.12 0.33 1.72 -0.73 -0.49 0.34 115.58 116.46 2dzl h ASN 22 Ca 0.12 0.18 -0.02 0.00 1.87 0.00 0.00 56.30 58.45 2dzl h ASN 22 Cb 0.48 0.27 0.00 0.00 0.27 0.00 0.00 38.32 39.34 2dzl h ASN 22 CO -0.79 -0.12 -0.16 1.56 -0.37 0.00 0.00 177.43 177.55 2dzl h GLN 23 N 0.19 -0.42 -0.93 6.67 4.20 0.48 -0.70 115.11 124.60 2dzl h GLN 23 Ca 0.44 0.03 0.24 0.00 0.06 0.00 0.00 58.65 59.42 2dzl h GLN 23 Cb 0.81 0.10 -0.17 0.00 0.30 0.00 0.00 27.48 28.51 2dzl h GLN 23 CO -0.60 -0.28 0.00 0.35 -0.67 0.00 0.00 178.83 177.63 2dzl h PHE 24 N -0.46 -0.08 -0.93 2.96 3.04 0.11 1.82 116.94 123.38 2dzl h PHE 24 Ca -0.04 0.07 0.03 0.00 3.98 0.00 0.00 57.97 62.00 2dzl h PHE 24 Cb 0.34 0.19 -0.05 0.00 2.56 0.00 0.00 35.95 38.98 2dzl h PHE 24 CO 0.14 -0.38 0.61 0.28 -2.02 0.00 0.00 178.31 176.94 2dzl h VAL 25 N 0.04 1.19 0.05 1.41 2.07 -0.28 -0.22 116.25 120.51 2dzl h VAL 25 Ca 0.54 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.64 2dzl h VAL 25 Cb 1.06 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2dzl h VAL 25 CO -0.86 0.22 -0.02 -0.07 0.02 0.00 0.00 177.57 176.85 2dzl h LEU 26 N 1.21 -0.05 -0.62 2.57 3.38 0.36 0.83 115.31 122.99 2dzl h LEU 26 Ca 0.36 -0.54 0.09 0.00 0.09 0.00 0.00 57.88 57.88 2dzl h LEU 26 Cb -0.06 0.01 -0.11 0.00 0.09 0.00 0.00 40.66 40.60 2dzl h LEU 26 CO -0.10 0.54 -0.45 0.00 0.09 0.00 0.00 178.44 178.52 2dzl h ALA 27 N 0.20 -0.33 -2.53 1.53 0.00 0.24 -3.31 119.26 115.06 2dzl h ALA 27 Ca -0.01 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2dzl h ALA 27 Cb 0.59 0.99 0.00 0.00 0.00 0.00 0.00 17.79 19.37 2dzl h ALA 27 CO 0.01 -0.83 0.00 0.00 0.00 0.00 0.00 179.25 178.43 2dzl n ALA 28 N -3.18 0.00 0.00 0.00 0.00 -0.12 -5.06 120.51 112.15 2dzl n ALA 28 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2dzl n ALA 28 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 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 2.40 0.44 2.07 0.00 0.00 0.29 -5.05 105.19 105.35 2dzl n GLY 29 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.41 3.55 0.33 0.00 0.00 -1.26 -4.84 121.76 117.12 2dzl s ALA 31 Ca 0.23 1.14 0.11 0.00 0.00 0.00 0.00 51.96 53.44 2dzl s ALA 31 Cb -0.02 -3.50 0.96 0.00 0.00 0.00 0.00 23.12 20.57 2dzl s ALA 31 CO 0.14 -0.57 1.71 0.00 0.00 0.00 0.00 175.76 177.04 2dzl h ALA 32 N 5.46 1.86 0.53 0.00 0.00 -1.95 0.17 119.26 125.33 2dzl h ALA 32 Ca -0.45 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2dzl h ALA 32 Cb 1.21 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 2dzl h ALA 32 CO 0.78 -0.38 -0.32 0.22 0.00 0.00 0.00 179.25 179.55 2dzl h ASP 33 N 0.49 -0.79 -0.94 0.00 1.82 -1.99 -2.75 116.42 112.26 2dzl h ASP 33 Ca 0.68 0.04 0.16 0.00 -0.39 0.00 0.00 57.03 57.52 2dzl h ASP 33 Cb 1.39 0.23 -0.16 0.00 0.68 0.00 0.00 39.33 41.47 2dzl h ASP 33 CO -0.52 -0.50 -0.33 0.00 -1.61 0.00 0.00 179.24 176.27 2dzl n GLN 34 N -5.46 -0.19 -0.19 0.28 1.13 0.57 -0.44 117.38 113.08 2dzl n GLN 34 Ca -0.12 1.46 -0.05 0.00 -1.94 0.00 0.00 57.00 56.35 2dzl n GLN 34 Cb 0.35 -2.17 -0.05 0.00 0.11 0.00 0.00 30.24 28.48 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 1.45 -0.27 -0.61 -1.58 0.00 -1.16 1.02 119.26 118.10 2dzl h ALA 35 Ca 0.36 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.38 2dzl h ALA 35 Cb 0.60 1.16 -0.07 0.00 0.00 0.00 0.00 17.79 19.47 2dzl h ALA 35 CO -0.95 -0.47 -0.36 -0.22 0.00 0.00 0.00 179.25 177.25 2dzl h LYS 36 N -0.01 -0.00 0.02 0.00 3.64 -0.74 1.45 116.57 120.92 2dzl h LYS 36 Ca 0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2dzl h LYS 36 Cb 0.20 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2dzl h LYS 36 CO -0.43 -0.00 -0.07 1.96 -2.27 0.00 0.00 179.45 178.64 2dzl h GLN 37 N -0.00 -0.09 -0.72 1.90 4.20 -0.68 0.61 115.11 120.33 2dzl h GLN 37 Ca 0.10 0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.88 2dzl h GLN 37 Cb 0.25 0.02 -0.09 0.00 0.30 0.00 0.00 27.48 27.97 2dzl h GLN 37 CO -0.58 -0.06 -0.44 -0.07 -0.67 0.00 0.00 178.83 177.01 2dzl h LEU 38 N -0.10 -1.61 -0.11 1.46 4.07 0.17 1.40 115.31 120.59 2dzl h LEU 38 Ca -0.00 0.24 0.01 0.00 0.08 0.00 0.00 57.88 58.22 2dzl h LEU 38 Cb 0.10 0.71 -0.02 0.00 1.08 0.00 0.00 40.66 42.52 2dzl h LEU 38 CO -0.04 -0.18 -0.18 -0.07 -1.08 0.00 0.00 178.44 176.89 2dzl h LEU 39 N -0.02 -0.59 -0.43 1.67 3.38 0.22 1.06 115.31 120.60 2dzl h LEU 39 Ca 0.11 0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.21 2dzl h LEU 39 Cb 0.32 0.24 -0.08 0.00 0.09 0.00 0.00 40.66 41.22 2dzl h LEU 39 CO -0.69 -0.13 -0.53 -0.61 0.09 0.00 0.00 178.44 176.57 2dzl h GLN 40 N -0.14 -0.34 -0.04 1.13 4.15 0.16 2.21 115.11 122.25 2dzl h GLN 40 Ca 0.02 0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.47 2dzl h GLN 40 Cb 0.20 0.08 -0.00 0.00 0.21 0.00 0.00 27.48 27.96 2dzl h GLN 40 CO -0.18 -0.22 0.31 0.00 -1.93 0.00 0.00 178.83 176.80 2dzl h ALA 41 N -0.07 1.38 -0.62 3.38 0.00 0.24 1.47 119.26 125.04 2dzl h ALA 41 Ca 0.08 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.76 2dzl h ALA 41 Cb 0.55 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.21 2dzl h ALA 41 CO -0.59 -0.33 0.22 0.00 0.00 0.00 0.00 179.25 178.55 2dzl n ALA 42 N -1.95 4.45 -1.67 0.00 0.00 0.54 -4.88 120.51 116.99 2dzl n ALA 42 Ca -0.01 -2.64 -0.14 0.00 0.00 0.00 0.00 53.44 50.65 2dzl n ALA 42 Cb 0.37 -1.08 -0.05 0.00 0.00 0.00 0.00 19.45 18.70 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 -0.63 -0.60 -2.11 0.00 -0.00 0.50 0.20 115.22 112.58 2dzl n HIS 43 Ca 0.39 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 58.00 2dzl n HIS 43 Cb 1.28 -2.75 -0.01 0.00 -0.00 0.00 0.00 29.99 28.51 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 -2.34 -0.47 -2.59 4.41 7.02 0.62 -4.91 117.44 119.19 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 0.50 -2.52 0.00 0.00 -2.42 0.00 0.00 31.31 26.88 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 -2.13 3.52 -0.30 -0.99 1.13 0.52 -4.86 117.38 114.28 2dzl n GLN 45 Ca -0.13 -3.66 -0.06 0.00 -1.94 0.00 0.00 57.00 51.21 2dzl n GLN 45 Cb 0.57 -2.98 -0.05 0.00 0.11 0.00 0.00 30.24 27.90 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 4.62 -0.25 -0.03 1.08 -0.00 -1.26 0.15 117.46 121.77 2dzl n PHE 46 Ca 0.39 0.91 -0.02 0.00 -0.00 0.00 0.00 57.45 58.73 2dzl n PHE 46 Cb 0.39 -0.60 -0.01 0.00 -0.00 0.00 0.00 39.48 39.25 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 -0.04 0.53 -4.13 5.08 -1.97 1.43 114.58 115.49 2dzl h GLU 47 Ca 0.15 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 2dzl h GLU 47 Cb 0.33 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2dzl h GLU 47 CO -0.70 -0.02 -0.46 1.15 -1.00 0.00 0.00 179.01 177.98 2dzl h THR 48 N -0.04 0.00 -0.96 1.13 2.02 -1.32 0.66 112.91 114.41 2dzl h THR 48 Ca 0.01 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.33 2dzl h THR 48 Cb 0.07 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 66.33 2dzl h THR 48 CO -0.08 0.00 -0.42 0.00 0.37 0.00 0.00 175.52 175.38 2dzl h ALA 49 N -1.05 0.00 -0.31 6.16 0.00 0.17 1.54 119.26 125.77 2dzl h ALA 49 Ca -0.07 0.24 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2dzl h ALA 49 Cb 0.82 1.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.66 2dzl h ALA 49 CO -0.02 -0.70 0.19 1.25 0.00 0.00 0.00 179.25 179.98 2dzl h LEU 50 N -0.02 0.32 -0.05 0.00 5.85 0.23 0.29 115.31 121.93 2dzl h LEU 50 Ca 0.30 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 59.05 2dzl h LEU 50 Cb 0.56 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 2dzl h LEU 50 CO -0.95 0.23 -0.19 -1.28 -0.34 0.00 0.00 178.44 175.91 2dzl h SER 51 N 0.39 -0.58 0.49 1.25 0.87 0.66 -0.83 113.55 115.79 2dzl h SER 51 Ca 0.12 0.09 -0.02 0.00 -1.23 0.00 0.00 61.79 60.74 2dzl h SER 51 Cb -0.03 0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.19 2dzl h SER 51 CO -0.04 -0.25 -0.24 0.74 -0.53 0.00 0.00 176.83 176.51 2dzl h THR 52 N -0.28 0.00 -0.88 2.23 2.02 0.21 -1.32 112.91 114.89 2dzl h THR 52 Ca 0.07 0.00 0.36 0.00 0.77 0.00 0.00 66.41 67.61 2dzl h THR 52 Cb 0.39 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 66.64 2dzl h THR 52 CO -0.22 0.00 0.43 0.33 0.37 0.00 0.00 175.52 176.43 2dzl n PHE 53 N -3.83 0.98 0.33 3.16 7.35 1.00 0.12 117.46 126.57 2dzl n PHE 53 Ca -0.08 1.04 -0.14 0.00 -0.76 0.00 0.00 57.45 57.50 2dzl n PHE 53 Cb 0.26 -1.42 -0.07 0.00 0.35 0.00 0.00 39.48 38.61 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 -0.82 -1.03 -5.13 0.04 -0.83 -3.28 116.94 105.88 2dzl h PHE 54 Ca 0.72 -0.02 -0.73 0.00 2.80 0.00 0.00 57.97 60.74 2dzl h PHE 54 Cb 1.89 0.27 -0.11 0.00 2.20 0.00 0.00 35.95 40.20 2dzl h PHE 54 CO -0.05 -0.50 2.55 0.00 -0.60 0.00 0.00 178.31 179.71 2dzl n GLN 55 N -5.37 4.36 -2.80 1.51 10.64 0.12 -4.82 117.38 121.02 2dzl n GLN 55 Ca -0.11 -3.31 -0.43 0.00 -1.83 0.00 0.00 57.00 51.31 2dzl n GLN 55 Cb 0.36 -2.69 0.01 0.00 -0.86 0.00 0.00 30.24 27.05 2dzl n GLN 55 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 2dzl n GLU 56 N 2.24 3.96 -3.55 2.61 1.02 -0.90 -4.84 120.64 121.19 2dzl n GLU 56 Ca 0.62 -4.12 -0.27 0.00 -0.02 0.00 0.00 57.16 53.37 2dzl n GLU 56 Cb 0.26 -2.71 -0.09 0.00 -0.02 0.00 0.00 31.44 28.88 2dzl n GLU 56 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2dzl n THR 57 N 2.51 1.96 0.00 2.62 -2.24 -1.26 -4.94 114.28 112.92 2dzl n THR 57 Ca 0.32 -5.04 0.00 0.00 -2.27 0.00 0.00 64.05 57.06 2dzl n THR 57 Cb 0.36 -2.11 0.00 0.00 -2.10 0.00 0.00 70.33 66.48 2dzl n THR 57 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2dzl n ASN 58 N 1.23 0.00 -4.85 3.42 5.15 -1.26 -5.17 115.26 113.78 2dzl n ASN 58 Ca 0.27 0.00 -0.32 0.00 -0.60 0.00 0.00 54.58 53.93 2dzl n ASN 58 Cb 0.40 0.00 -0.01 0.00 -0.53 0.00 0.00 39.78 39.63 2dzl n ASN 58 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2dzl s ILE 59 N 0.00 4.52 -0.07 -1.44 -5.25 -1.26 -5.01 121.20 112.69 2dzl s ILE 59 Ca 0.00 1.07 -0.17 0.00 -0.99 0.00 0.00 60.65 60.55 2dzl s ILE 59 Cb 0.00 -3.73 -0.13 0.00 2.95 0.00 0.00 42.46 41.55 2dzl s ILE 59 CO 0.00 -0.83 0.66 1.55 -1.79 0.00 0.00 174.94 174.54 2dzl h PRO 60 N 0.44 -0.19 -1.94 0.37 0.13 -2.02 -3.48 132.00 125.32 2dzl h PRO 60 Ca -0.46 0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.66 2dzl h PRO 60 Cb 1.19 0.04 -0.22 0.00 0.13 0.00 0.00 31.00 32.15 2dzl h PRO 60 CO 0.61 0.20 0.19 1.21 -0.23 0.00 0.00 178.00 179.98 2dzl s ASN 61 N -5.51 -0.69 0.14 1.44 2.47 -1.26 -5.10 114.94 106.43 2dzl s ASN 61 Ca -0.10 1.27 0.00 0.00 0.42 0.00 0.00 52.86 54.44 2dzl s ASN 61 Cb -0.00 1.26 0.00 0.00 -1.45 0.00 0.00 41.25 41.06 2dzl s ASN 61 CO 0.38 -0.28 0.00 -1.20 -3.72 0.00 0.00 177.10 172.28 2dzl n SER 62 N 2.38 -7.59 -3.91 -4.21 7.64 -1.26 -4.65 113.62 102.02 2dzl n SER 62 Ca -0.14 1.15 -0.41 0.00 1.01 0.00 0.00 58.87 60.48 2dzl n SER 62 Cb 0.55 -4.24 -0.03 0.00 -1.01 0.00 0.00 64.21 59.49 2dzl n SER 62 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2dzl n HIS 63 N 1.50 3.02 -3.53 1.43 -0.00 -1.26 -4.89 115.22 111.50 2dzl n HIS 63 Ca 0.00 -2.37 -0.22 0.00 0.46 0.00 0.00 57.72 55.59 2dzl n HIS 63 Cb 0.00 -2.28 -0.00 0.00 -0.12 0.00 0.00 29.99 27.59 2dzl n HIS 63 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 2dzl s HIS 64 N 4.89 2.09 0.43 1.57 5.04 -1.26 -5.03 115.29 123.01 2dzl s HIS 64 Ca 0.54 -0.65 0.00 0.00 -1.54 0.00 0.00 55.06 53.41 2dzl s HIS 64 Cb 0.11 -2.11 0.00 0.00 0.04 0.00 0.00 32.58 30.62 2dzl s HIS 64 CO 0.03 -0.47 0.00 1.58 -2.34 0.00 0.00 174.74 173.55 2dzl n HIS 65 N -1.78 -2.76 -1.75 3.88 -0.00 -1.26 -5.15 115.22 106.40 2dzl n HIS 65 Ca 0.05 1.51 0.00 0.00 -0.00 0.00 0.00 57.72 59.28 2dzl n HIS 65 Cb 0.62 -2.51 0.00 0.00 -0.00 0.00 0.00 29.99 28.10 2dzl n HIS 65 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06