#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 -0.11 0.15 1.61 0.15 -1.26 -5.17 113.70 109.07 2dzl s SER 2 Ca 0.00 0.19 -0.04 0.00 0.70 0.00 0.00 55.95 56.80 2dzl s SER 2 Cb 0.00 0.82 -0.05 0.00 -1.71 0.00 0.00 66.02 65.08 2dzl s SER 2 CO 0.00 -0.03 0.37 -0.55 1.20 0.00 0.00 173.24 174.23 2dzl s SER 3 N 0.81 6.47 0.60 5.45 0.15 -1.26 -5.07 113.70 120.85 2dzl s SER 3 Ca -0.04 0.56 -0.18 0.00 0.70 0.00 0.00 55.95 56.98 2dzl s SER 3 Cb -0.03 -2.08 -0.03 0.00 -1.71 0.00 0.00 66.02 62.17 2dzl s SER 3 CO -0.12 0.04 1.20 -0.83 1.20 0.00 0.00 173.24 174.73 2dzl s GLY 4 N -2.53 2.68 0.11 9.45 0.00 -1.26 -5.04 107.32 110.72 2dzl s GLY 4 Ca 0.41 0.96 0.10 0.00 0.00 0.00 0.00 44.72 46.18 2dzl s GLY 4 CO 0.25 1.35 -0.24 -0.45 0.00 0.00 0.00 173.10 174.01 2dzl s SER 5 N -1.68 2.97 -0.69 1.64 0.15 -1.26 -5.09 113.70 109.73 2dzl s SER 5 Ca 0.76 -0.70 -0.09 0.00 0.70 0.00 0.00 55.95 56.63 2dzl s SER 5 Cb -0.29 -0.20 0.18 0.00 -1.71 0.00 0.00 66.02 64.00 2dzl s SER 5 CO 0.33 0.14 0.58 -0.44 1.20 0.00 0.00 173.24 175.06 2dzl s SER 6 N -1.86 6.02 -0.11 5.45 0.01 -1.26 -5.05 113.70 116.89 2dzl s SER 6 Ca 0.11 -2.63 -0.06 0.00 1.31 0.00 0.00 55.95 54.68 2dzl s SER 6 Cb -0.10 -2.05 -0.04 0.00 0.21 0.00 0.00 66.02 64.04 2dzl s SER 6 CO 0.05 -0.52 0.10 -0.83 0.41 0.00 0.00 173.24 172.44 2dzl s GLY 7 N 1.71 2.06 -0.33 3.44 0.00 -1.26 -5.04 107.32 107.89 2dzl s GLY 7 Ca 0.15 -0.69 -0.08 0.00 0.00 0.00 0.00 44.72 44.10 2dzl s GLY 7 CO -0.05 -0.41 1.03 -0.29 0.00 0.00 0.00 173.10 173.38 2dzl s MET 8 N -0.90 0.23 0.26 2.90 1.75 -1.26 -5.17 119.30 117.10 2dzl s MET 8 Ca 0.14 -0.11 -0.18 0.00 -1.25 0.00 0.00 55.69 54.29 2dzl s MET 8 Cb -0.12 0.02 0.01 0.00 2.84 0.00 0.00 34.83 37.58 2dzl s MET 8 CO 0.03 -0.32 0.61 -1.12 -0.65 0.00 0.00 175.02 173.57 2dzl s SER 9 N 1.76 -0.21 -0.38 1.11 0.01 -1.26 -5.09 113.70 109.63 2dzl s SER 9 Ca 0.16 -0.69 -0.38 0.00 1.31 0.00 0.00 55.95 56.35 2dzl s SER 9 Cb 0.04 0.66 -0.14 0.00 0.21 0.00 0.00 66.02 66.79 2dzl s SER 9 CO -0.14 -1.23 2.12 0.52 0.41 0.00 0.00 173.24 174.92 2dzl n VAL 10 N -0.42 0.15 -3.91 3.43 0.31 -1.26 -4.87 118.33 111.76 2dzl n VAL 10 Ca -0.04 -0.16 -0.09 0.00 -0.01 0.00 0.00 64.34 64.04 2dzl n VAL 10 Cb 0.61 -1.26 -0.06 0.00 -0.91 0.00 0.00 33.84 32.22 2dzl n VAL 10 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2dzl s ASN 11 N 6.46 -0.08 -0.03 4.52 2.47 -1.26 -5.08 114.94 121.94 2dzl s ASN 11 Ca 1.11 -0.78 -0.23 0.00 0.42 0.00 0.00 52.86 53.38 2dzl s ASN 11 Cb -1.07 0.52 -0.17 0.00 -1.45 0.00 0.00 41.25 39.09 2dzl s ASN 11 CO 0.56 -1.02 1.04 0.24 -3.72 0.00 0.00 177.10 174.21 2dzl h MET 12 N 2.36 -0.25 -0.91 0.43 2.86 -2.01 -3.22 114.93 114.19 2dzl h MET 12 Ca -0.29 0.02 0.10 0.00 -2.06 0.00 0.00 59.70 57.47 2dzl h MET 12 Cb 1.24 0.06 -0.13 0.00 0.06 0.00 0.00 31.60 32.83 2dzl h MET 12 CO 0.41 0.15 -0.52 -0.44 1.06 0.00 0.00 176.91 177.57 2dzl h ASP 13 N -0.78 -1.90 -0.73 1.22 3.32 -1.98 0.54 116.42 116.12 2dzl h ASP 13 Ca -0.03 0.31 0.07 0.00 0.02 0.00 0.00 57.03 57.40 2dzl h ASP 13 Cb 0.51 0.87 -0.09 0.00 0.22 0.00 0.00 39.33 40.84 2dzl h ASP 13 CO 0.04 -0.27 -0.44 -0.08 -1.72 0.00 0.00 179.24 176.77 2dzl h GLU 14 N -0.05 -0.02 -0.37 3.56 4.81 -1.91 -0.11 114.58 120.49 2dzl h GLU 14 Ca 0.20 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.47 2dzl h GLU 14 Cb 0.49 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.82 2dzl h GLU 14 CO -0.90 -0.01 -0.26 -0.07 -0.73 0.00 0.00 179.01 177.04 2dzl h LEU 15 N -0.02 -0.92 -0.95 1.64 4.07 -0.92 0.52 115.31 118.74 2dzl h LEU 15 Ca 0.12 0.13 0.10 0.00 0.08 0.00 0.00 57.88 58.31 2dzl h LEU 15 Cb 0.32 0.40 -0.12 0.00 1.08 0.00 0.00 40.66 42.33 2dzl h LEU 15 CO -0.69 -0.12 -0.51 -1.14 -1.08 0.00 0.00 178.44 174.89 2dzl n ARG 16 N -3.96 -0.37 -0.08 1.13 0.00 -0.33 -0.33 116.66 112.73 2dzl n ARG 16 Ca 0.00 1.45 -0.07 0.00 -0.00 0.00 0.00 57.85 59.23 2dzl n ARG 16 Cb 0.12 -2.13 -0.05 0.00 0.00 0.00 0.00 32.46 30.41 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 -0.83 -0.65 -0.14 2.76 0.74 0.48 115.15 117.52 2dzl h HIS 17 Ca 0.20 0.04 0.09 0.00 -2.20 0.00 0.00 60.37 58.50 2dzl h HIS 17 Cb 0.44 0.39 -0.11 0.00 1.55 0.00 0.00 27.41 29.68 2dzl h HIS 17 CO -0.94 -0.23 -0.48 1.96 -1.30 0.00 0.00 177.93 176.94 2dzl h GLN 18 N -0.18 -0.20 -0.45 5.26 4.20 0.75 0.17 115.11 124.66 2dzl h GLN 18 Ca 0.04 0.01 0.09 0.00 0.06 0.00 0.00 58.65 58.85 2dzl h GLN 18 Cb 0.28 0.04 -0.10 0.00 0.30 0.00 0.00 27.48 28.01 2dzl h GLN 18 CO -0.30 -0.13 -0.29 0.28 -0.67 0.00 0.00 178.83 177.71 2dzl h VAL 19 N -0.20 0.26 -0.01 -0.54 2.07 0.37 -0.57 116.25 117.63 2dzl h VAL 19 Ca 0.17 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.70 2dzl h VAL 19 Cb 0.55 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 2dzl h VAL 19 CO -0.74 0.00 -0.23 0.24 0.02 0.00 0.00 177.57 176.87 2dzl h MET 20 N -0.20 -0.27 -0.99 1.57 2.86 0.26 0.40 114.93 118.56 2dzl h MET 20 Ca 0.20 0.02 0.26 0.00 -2.06 0.00 0.00 59.70 58.12 2dzl h MET 20 Cb 0.52 0.06 -0.19 0.00 0.06 0.00 0.00 31.60 32.06 2dzl h MET 20 CO -0.57 -0.18 -0.01 0.82 1.06 0.00 0.00 176.91 178.04 2dzl h ILE 21 N -0.28 0.01 0.61 -1.22 2.04 -0.39 0.72 117.51 118.99 2dzl h ILE 21 Ca 0.01 -0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.84 2dzl h ILE 21 Cb 0.30 0.00 0.01 0.00 -0.74 0.00 0.00 36.82 36.39 2dzl h ILE 21 CO -0.16 0.00 -0.29 0.78 0.00 0.00 0.00 178.15 178.48 2dzl h ASN 22 N 0.00 -0.70 0.01 1.72 2.35 0.14 -0.58 115.58 118.52 2dzl h ASN 22 Ca 0.59 0.02 0.01 0.00 -0.55 0.00 0.00 56.30 56.37 2dzl h ASN 22 Cb 1.18 0.18 -0.03 0.00 0.05 0.00 0.00 38.32 39.71 2dzl h ASN 22 CO -0.94 -0.50 -0.26 1.56 -1.65 0.00 0.00 177.43 175.64 2dzl h GLN 23 N -0.82 -0.32 -0.81 0.81 7.50 0.45 0.40 115.11 122.32 2dzl h GLN 23 Ca -0.08 0.02 0.14 0.00 0.50 0.00 0.00 58.65 59.23 2dzl h GLN 23 Cb 0.63 0.07 -0.14 0.00 0.05 0.00 0.00 27.48 28.09 2dzl h GLN 23 CO 0.14 -0.21 -0.33 0.35 -1.50 0.00 0.00 178.83 177.27 2dzl h PHE 24 N -0.33 -0.90 -0.56 2.96 3.04 -0.38 1.83 116.94 122.60 2dzl h PHE 24 Ca 0.00 0.09 0.06 0.00 3.98 0.00 0.00 57.97 62.10 2dzl h PHE 24 Cb 0.36 0.52 -0.03 0.00 2.56 0.00 0.00 35.95 39.35 2dzl h PHE 24 CO -0.43 -0.39 0.37 0.28 -2.02 0.00 0.00 178.31 176.12 2dzl h VAL 25 N -0.06 0.99 0.03 1.41 2.07 -0.52 0.04 116.25 120.20 2dzl h VAL 25 Ca 0.32 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.66 2dzl h VAL 25 Cb 0.59 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2dzl h VAL 25 CO -0.85 0.10 -0.01 -0.07 0.02 0.00 0.00 177.57 176.75 2dzl h LEU 26 N 0.52 -0.03 -0.39 2.57 3.38 0.65 1.13 115.31 123.15 2dzl h LEU 26 Ca 0.24 -0.63 0.08 0.00 0.09 0.00 0.00 57.88 57.66 2dzl h LEU 26 Cb 0.29 0.01 -0.09 0.00 0.09 0.00 0.00 40.66 40.96 2dzl h LEU 26 CO -0.07 0.63 -0.34 0.00 0.09 0.00 0.00 178.44 178.75 2dzl h ALA 27 N 0.21 -0.23 -0.60 1.53 0.00 0.28 -3.27 119.26 117.17 2dzl h ALA 27 Ca -0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2dzl h ALA 27 Cb 0.65 0.73 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2dzl h ALA 27 CO 0.01 -0.75 0.00 0.00 0.00 0.00 0.00 179.25 178.50 2dzl n ALA 28 N -3.01 -0.02 0.00 0.00 0.00 -0.07 -5.03 120.51 112.38 2dzl n ALA 28 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2dzl n ALA 28 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.79 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 1.97 1.30 0.21 0.00 0.00 0.39 -5.06 105.19 104.00 2dzl n GLY 29 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.94 -0.34 0.04 0.00 0.00 -1.26 -4.86 120.51 111.16 2dzl n ALA 31 Ca -0.01 -0.23 -0.06 0.00 0.00 0.00 0.00 53.44 53.14 2dzl n ALA 31 Cb 0.03 -2.12 -0.04 0.00 0.00 0.00 0.00 19.45 17.33 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 -0.40 -0.20 -0.94 0.00 0.00 -1.95 -3.28 119.26 112.49 2dzl h ALA 32 Ca -0.47 -0.13 0.28 0.00 0.00 0.00 0.00 54.91 54.59 2dzl h ALA 32 Cb 1.33 0.08 -0.15 0.00 0.00 0.00 0.00 17.79 19.04 2dzl h ALA 32 CO 0.46 -0.20 0.32 -0.44 0.00 0.00 0.00 179.25 179.38 2dzl h ASP 33 N -1.01 0.09 -0.54 0.00 3.32 -1.96 0.33 116.42 116.65 2dzl h ASP 33 Ca -0.02 0.21 0.10 0.00 0.02 0.00 0.00 57.03 57.34 2dzl h ASP 33 Cb 0.33 0.27 -0.11 0.00 0.22 0.00 0.00 39.33 40.04 2dzl h ASP 33 CO 0.03 -0.21 -0.34 1.56 -1.72 0.00 0.00 179.24 178.56 2dzl h GLN 34 N 0.19 -0.18 -0.98 3.56 1.08 -1.95 -0.50 115.11 116.32 2dzl h GLN 34 Ca 0.63 0.01 0.11 0.00 -1.45 0.00 0.00 58.65 57.95 2dzl h GLN 34 Cb 1.38 0.04 -0.13 0.00 -0.05 0.00 0.00 27.48 28.72 2dzl h GLN 34 CO -0.69 -0.12 -0.52 0.00 -0.95 0.00 0.00 178.83 176.54 2dzl h ALA 35 N 0.90 -0.33 -0.10 3.87 0.00 -0.40 0.22 119.26 123.42 2dzl h ALA 35 Ca 0.21 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2dzl h ALA 35 Cb 0.55 1.25 0.00 0.00 0.00 0.00 0.00 17.79 19.59 2dzl h ALA 35 CO -0.65 -0.86 0.00 1.17 0.00 0.00 0.00 179.25 178.91 2dzl n LYS 36 N -5.32 0.00 -0.01 0.00 4.81 -0.21 0.19 118.16 117.61 2dzl n LYS 36 Ca 0.04 0.97 -0.02 0.00 -0.87 0.00 0.00 58.31 58.44 2dzl n LYS 36 Cb 0.31 -1.48 -0.01 0.00 0.02 0.00 0.00 35.03 33.86 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 -0.06 -0.45 1.64 4.20 -0.97 0.98 115.11 120.46 2dzl h GLN 37 Ca 0.00 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.75 2dzl h GLN 37 Cb 0.00 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 27.74 2dzl h GLN 37 CO 0.00 -0.04 -0.27 1.28 -0.67 0.00 0.00 178.83 179.14 2dzl n LEU 38 N -3.03 -0.48 -0.04 1.46 4.32 0.61 0.19 117.00 120.03 2dzl n LEU 38 Ca -0.01 1.35 -0.05 0.00 -0.02 0.00 0.00 56.01 57.29 2dzl n LEU 38 Cb 0.05 -0.38 -0.03 0.00 -1.62 0.00 0.00 43.42 41.44 2dzl n LEU 38 CO 0.00 -0.93 0.50 -0.07 -1.22 0.00 0.00 177.39 175.68 2dzl h LEU 39 N 0.00 -0.60 -0.37 2.23 3.38 0.25 0.99 115.31 121.19 2dzl h LEU 39 Ca 0.07 0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.16 2dzl h LEU 39 Cb 0.19 0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.12 2dzl h LEU 39 CO -0.42 -0.13 -0.34 -0.61 0.09 0.00 0.00 178.44 177.02 2dzl h GLN 40 N -0.14 -0.14 -0.16 1.13 4.15 0.22 2.24 115.11 122.41 2dzl h GLN 40 Ca 0.02 0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.50 2dzl h GLN 40 Cb 0.20 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.91 2dzl h GLN 40 CO -0.18 -0.09 0.43 0.00 -1.93 0.00 0.00 178.83 177.05 2dzl h ALA 41 N -0.39 1.67 -0.86 3.38 0.00 0.25 1.53 119.26 124.83 2dzl h ALA 41 Ca 0.06 -0.01 -0.46 0.00 0.00 0.00 0.00 54.91 54.51 2dzl h ALA 41 Cb 0.31 0.01 -0.27 0.00 0.00 0.00 0.00 17.79 17.85 2dzl h ALA 41 CO -0.43 -0.52 0.50 0.00 0.00 0.00 0.00 179.25 178.80 2dzl n ALA 42 N -2.02 5.37 -1.54 0.00 0.00 0.56 -4.86 120.51 118.02 2dzl n ALA 42 Ca 0.02 -2.99 -0.11 0.00 0.00 0.00 0.00 53.44 50.36 2dzl n ALA 42 Cb 0.53 -1.30 -0.04 0.00 0.00 0.00 0.00 19.45 18.63 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 -1.13 -0.71 -2.89 0.00 -0.00 0.52 0.21 115.22 111.23 2dzl n HIS 43 Ca 0.54 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 58.14 2dzl n HIS 43 Cb 1.49 -2.31 0.03 0.00 -0.00 0.00 0.00 29.99 29.20 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 -2.02 -1.34 -2.91 4.41 7.02 0.62 -4.91 117.44 118.31 2dzl n TRP 44 Ca -0.11 0.42 -0.44 0.00 -1.02 0.00 0.00 57.50 56.36 2dzl n TRP 44 Cb 0.40 -3.09 0.00 0.00 -2.42 0.00 0.00 31.31 26.20 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 -2.77 3.69 -0.21 -0.99 6.02 0.57 -4.89 117.38 118.79 2dzl n GLN 45 Ca -0.03 -4.06 -0.06 0.00 -0.01 0.00 0.00 57.00 52.84 2dzl n GLN 45 Cb 0.55 -2.79 -0.05 0.00 1.02 0.00 0.00 30.24 28.97 2dzl n GLN 45 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2dzl n PHE 46 N 3.66 -0.22 -0.03 1.08 -0.00 -1.26 0.19 117.46 120.87 2dzl n PHE 46 Ca 0.32 0.63 -0.03 0.00 -0.00 0.00 0.00 57.45 58.37 2dzl n PHE 46 Cb 0.38 -0.50 -0.02 0.00 -0.00 0.00 0.00 39.48 39.34 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 -0.08 0.08 -4.13 5.08 -1.98 0.87 114.58 114.42 2dzl h GLU 47 Ca 0.08 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.46 2dzl h GLU 47 Cb 0.21 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 2dzl h GLU 47 CO -0.47 -0.06 -0.37 1.15 -1.00 0.00 0.00 179.01 178.26 2dzl h THR 48 N -0.09 0.00 -0.98 1.13 2.02 -1.47 0.64 112.91 114.17 2dzl h THR 48 Ca 0.02 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.37 2dzl h THR 48 Cb 0.13 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 66.37 2dzl h THR 48 CO -0.13 0.00 -0.32 0.00 0.37 0.00 0.00 175.52 175.43 2dzl h ALA 49 N -0.84 0.38 0.07 6.16 0.00 0.23 1.16 119.26 126.42 2dzl h ALA 49 Ca -0.00 0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2dzl h ALA 49 Cb 0.53 0.88 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 2dzl h ALA 49 CO -0.21 -0.51 -0.07 1.25 0.00 0.00 0.00 179.25 179.72 2dzl h LEU 50 N -0.01 -0.17 -0.56 0.00 5.85 0.16 0.70 115.31 121.29 2dzl h LEU 50 Ca 0.40 0.02 0.10 0.00 0.84 0.00 0.00 57.88 59.24 2dzl h LEU 50 Cb 0.65 0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.67 2dzl h LEU 50 CO -0.99 -0.10 0.12 -1.28 -0.34 0.00 0.00 178.44 175.85 2dzl h SER 51 N -0.15 0.02 0.30 1.25 0.87 0.63 0.54 113.55 117.01 2dzl h SER 51 Ca 0.00 0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 2dzl h SER 51 Cb 0.14 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 2dzl h SER 51 CO -0.02 0.03 -0.15 0.74 -0.53 0.00 0.00 176.83 176.90 2dzl h THR 52 N 0.26 0.00 -0.89 2.23 2.02 0.15 0.13 112.91 116.81 2dzl h THR 52 Ca 0.29 -0.14 0.24 0.00 0.77 0.00 0.00 66.41 67.57 2dzl h THR 52 Cb 0.40 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 66.65 2dzl h THR 52 CO -0.36 0.00 0.02 0.33 0.37 0.00 0.00 175.52 175.88 2dzl n PHE 53 N -3.48 0.57 -0.05 3.16 7.35 0.24 0.10 117.46 125.35 2dzl n PHE 53 Ca -0.05 1.07 -0.13 0.00 -0.76 0.00 0.00 57.45 57.58 2dzl n PHE 53 Cb 0.16 -1.17 -0.07 0.00 0.35 0.00 0.00 39.48 38.75 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 0.38 0.00 -5.13 0.04 -0.89 -3.40 116.94 107.95 2dzl h PHE 54 Ca 0.54 -0.11 0.00 0.00 2.80 0.00 0.00 57.97 61.20 2dzl h PHE 54 Cb 1.11 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 39.18 2dzl h PHE 54 CO -0.45 0.71 0.00 1.04 -0.60 0.00 0.00 178.31 179.01 2dzl n GLN 55 N -4.59 0.00 -3.61 1.51 1.13 0.29 -4.30 117.38 107.81 2dzl n GLN 55 Ca -0.06 0.00 -0.25 0.00 -1.94 0.00 0.00 57.00 54.74 2dzl n GLN 55 Cb 0.34 -0.02 -0.05 0.00 0.11 0.00 0.00 30.24 30.63 2dzl n GLN 55 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2dzl n GLU 56 N 0.00 -1.50 -4.23 -1.09 1.02 -0.84 0.37 120.64 114.37 2dzl n GLU 56 Ca 0.00 0.08 -0.31 0.00 -0.02 0.00 0.00 57.16 56.91 2dzl n GLU 56 Cb 0.00 -4.30 -0.09 0.00 -0.02 0.00 0.00 31.44 27.04 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 -3.26 -1.09 -2.45 2.62 5.66 -1.26 -4.76 114.28 109.74 2dzl n THR 57 Ca 0.07 -0.49 -0.39 0.00 -3.05 0.00 0.00 64.05 60.20 2dzl n THR 57 Cb 0.43 -1.06 -0.03 0.00 -1.55 0.00 0.00 70.33 68.12 2dzl n THR 57 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 2dzl s ASN 58 N -4.26 6.15 0.20 1.09 -0.87 0.16 -4.97 114.94 112.43 2dzl s ASN 58 Ca 0.04 -1.04 -0.00 0.00 -1.57 0.00 0.00 52.86 50.29 2dzl s ASN 58 Cb -0.02 -2.56 -0.04 0.00 -0.02 0.00 0.00 41.25 38.60 2dzl s ASN 58 CO 0.95 -1.82 0.38 0.27 -2.57 0.00 0.00 177.10 174.31 2dzl s ILE 59 N 6.17 5.22 0.32 0.60 -4.36 -1.26 -5.05 121.20 122.84 2dzl s ILE 59 Ca 0.49 -0.41 -0.27 0.00 -0.26 0.00 0.00 60.65 60.19 2dzl s ILE 59 Cb -0.03 -3.74 -0.09 0.00 1.25 0.00 0.00 42.46 39.85 2dzl s ILE 59 CO -0.02 -0.17 1.07 -2.16 0.24 0.00 0.00 174.94 173.90 2dzl s PRO 60 N -3.34 4.47 0.04 0.37 0.04 -1.26 -4.95 135.00 130.37 2dzl s PRO 60 Ca 0.38 1.67 -0.31 0.00 0.04 0.00 0.00 61.00 62.78 2dzl s PRO 60 Cb -0.11 -2.94 -0.10 0.00 0.04 0.00 0.00 34.50 31.38 2dzl s PRO 60 CO 0.29 0.09 1.90 0.27 0.04 0.00 0.00 177.00 179.60 2dzl n ASN 61 N 0.72 3.96 0.18 6.66 6.94 -1.26 -4.69 115.26 127.76 2dzl n ASN 61 Ca 0.01 0.95 0.00 0.00 -0.02 0.00 0.00 54.58 55.52 2dzl n ASN 61 Cb 0.47 -1.50 0.00 0.00 -2.36 0.00 0.00 39.78 36.39 2dzl n ASN 61 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 2dzl n SER 62 N 6.63 -1.60 -1.42 0.53 2.88 -1.26 -5.16 113.62 114.22 2dzl n SER 62 Ca 0.20 0.64 0.00 0.00 -1.33 0.00 0.00 58.87 58.38 2dzl n SER 62 Cb 0.37 1.64 0.00 0.00 -0.75 0.00 0.00 64.21 65.47 2dzl n SER 62 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 2dzl n HIS 63 N -3.47 -3.69 -3.53 0.66 -0.00 -1.26 -5.09 115.22 98.83 2dzl n HIS 63 Ca 0.00 1.93 -0.07 0.00 -0.00 0.00 0.00 57.72 59.57 2dzl n HIS 63 Cb 0.00 -3.17 -0.02 0.00 -0.00 0.00 0.00 29.99 26.80 2dzl n HIS 63 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 2dzl s HIS 64 N -1.92 -0.30 -0.28 1.57 -3.43 -1.26 -5.17 115.29 104.49 2dzl s HIS 64 Ca 0.00 0.17 -0.17 0.00 -0.80 0.00 0.00 55.06 54.26 2dzl s HIS 64 Cb 0.00 0.54 0.08 0.00 -1.43 0.00 0.00 32.58 31.77 2dzl s HIS 64 CO 0.00 -0.51 0.71 -1.01 -2.00 0.00 0.00 174.74 171.92 2dzl s HIS 65 N -3.03 -1.02 0.00 0.38 3.76 -1.26 -5.34 115.29 108.78 2dzl s HIS 65 Ca 0.06 2.07 0.00 0.00 -0.15 0.00 0.00 55.06 57.04 2dzl s HIS 65 Cb -0.01 0.59 0.00 0.00 1.11 0.00 0.00 32.58 34.27 2dzl s HIS 65 CO -0.08 -0.50 0.00 1.58 -0.85 0.00 0.00 174.74 174.89