#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 0.40 -1.47 1.61 7.64 -1.26 -5.16 113.62 115.38 2dzl n SER 2 Ca 0.00 0.28 0.18 0.00 1.01 0.00 0.00 58.87 60.35 2dzl n SER 2 Cb 0.00 0.04 -0.08 0.00 -1.01 0.00 0.00 64.21 63.16 2dzl n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dzl n SER 3 N -3.40 -8.49 -2.68 6.43 7.64 -1.26 -4.97 113.62 106.88 2dzl n SER 3 Ca 0.00 1.21 -0.05 0.00 1.01 0.00 0.00 58.87 61.04 2dzl n SER 3 Cb 0.03 -4.88 0.08 0.00 -1.01 0.00 0.00 64.21 58.44 2dzl n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dzl n GLY 4 N -4.36 -1.26 1.61 0.23 0.00 -1.26 -5.11 105.19 95.03 2dzl n GLY 4 Ca -0.06 0.77 0.00 0.00 0.00 0.00 0.00 46.02 46.73 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 1.23 -7.59 -4.63 1.61 2.88 -1.26 -4.95 113.62 100.90 2dzl n SER 5 Ca 0.01 1.06 -0.29 0.00 -1.33 0.00 0.00 58.87 58.32 2dzl n SER 5 Cb 0.71 -3.97 0.19 0.00 -0.75 0.00 0.00 64.21 60.38 2dzl n SER 5 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dzl s SER 6 N -0.99 2.43 0.00 -3.46 1.04 -1.26 -5.05 113.70 106.41 2dzl s SER 6 Ca 0.00 1.52 0.00 0.00 0.48 0.00 0.00 55.95 57.95 2dzl s SER 6 Cb 0.00 -2.19 0.00 0.00 0.10 0.00 0.00 66.02 63.93 2dzl s SER 6 CO 0.00 -3.30 0.00 0.61 0.98 0.00 0.00 173.24 171.53 2dzl n GLY 7 N -0.36 1.47 3.13 7.32 0.00 -1.26 -5.06 105.19 110.42 2dzl n GLY 7 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 2dzl n GLY 7 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dzl s MET 8 N 0.32 0.31 0.49 1.61 1.00 -1.26 -5.14 119.30 116.63 2dzl s MET 8 Ca 0.00 0.85 -0.19 0.00 0.00 0.00 0.00 55.69 56.34 2dzl s MET 8 Cb 0.00 0.03 -0.12 0.00 0.00 0.00 0.00 34.83 34.74 2dzl s MET 8 CO 0.00 -0.38 0.28 -1.13 0.00 0.00 0.00 175.02 173.79 2dzl n SER 9 N 5.38 -2.02 -4.55 3.03 3.41 -1.26 -4.74 113.62 112.86 2dzl n SER 9 Ca -0.07 0.76 -0.37 0.00 -0.26 0.00 0.00 58.87 58.93 2dzl n SER 9 Cb 0.50 -1.03 -0.03 0.00 -0.26 0.00 0.00 64.21 63.39 2dzl n SER 9 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2dzl s VAL 10 N -1.74 3.43 -0.17 -3.33 1.01 -1.26 -4.77 120.40 113.56 2dzl s VAL 10 Ca 0.63 0.13 -0.14 0.00 0.00 0.00 0.00 61.98 62.59 2dzl s VAL 10 Cb -0.52 -4.11 -0.09 0.00 0.00 0.00 0.00 36.38 31.66 2dzl s VAL 10 CO 0.60 -1.07 -0.07 0.59 0.00 0.00 0.00 175.10 175.15 2dzl n ASN 11 N 12.37 1.84 -4.57 3.32 3.02 -1.26 -4.63 115.26 125.36 2dzl n ASN 11 Ca 0.21 0.53 -0.43 0.00 -0.03 0.00 0.00 54.58 54.86 2dzl n ASN 11 Cb 0.51 -0.89 -0.00 0.00 -0.61 0.00 0.00 39.78 38.78 2dzl n ASN 11 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2dzl s MET 12 N -2.34 3.95 -0.18 3.52 -1.94 -1.26 -4.65 119.30 116.39 2dzl s MET 12 Ca -0.22 -1.94 -0.14 0.00 -1.71 0.00 0.00 55.69 51.68 2dzl s MET 12 Cb 0.04 -5.48 -0.07 0.00 2.01 0.00 0.00 34.83 31.33 2dzl s MET 12 CO 0.37 -2.21 -0.17 -3.47 -0.01 0.00 0.00 175.02 169.54 2dzl n ASP 13 N 8.22 1.86 0.26 3.03 -0.08 -1.26 -3.91 116.55 124.67 2dzl n ASP 13 Ca 0.46 0.50 -0.15 0.00 -1.51 0.00 0.00 54.79 54.09 2dzl n ASP 13 Cb 0.46 -0.85 -0.08 0.00 2.34 0.00 0.00 41.12 42.99 2dzl n ASP 13 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2dzl h GLU 14 N -1.00 -0.64 -0.84 -0.67 4.39 -1.98 -2.93 114.58 110.91 2dzl h GLU 14 Ca -0.13 0.04 0.08 0.00 0.34 0.00 0.00 59.36 59.69 2dzl h GLU 14 Cb 0.87 0.15 -0.10 0.00 -0.10 0.00 0.00 28.75 29.57 2dzl h GLU 14 CO -0.08 -0.34 -0.52 -0.07 -1.16 0.00 0.00 179.01 176.84 2dzl h LEU 15 N -0.90 -1.90 -0.90 1.33 4.07 -1.92 0.31 115.31 115.39 2dzl h LEU 15 Ca -0.07 0.29 0.13 0.00 0.08 0.00 0.00 57.88 58.31 2dzl h LEU 15 Cb 0.60 0.84 -0.14 0.00 1.08 0.00 0.00 40.66 43.03 2dzl h LEU 15 CO 0.11 -0.22 -0.42 -0.09 -1.08 0.00 0.00 178.44 176.75 2dzl h ARG 16 N -0.03 -0.04 0.03 1.13 1.12 -1.67 0.80 114.38 115.71 2dzl h ARG 16 Ca 0.13 0.00 0.01 0.00 -1.11 0.00 0.00 59.98 59.02 2dzl h ARG 16 Cb 0.38 0.01 -0.03 0.00 -0.01 0.00 0.00 29.97 30.32 2dzl h ARG 16 CO -0.81 -0.03 -0.32 1.25 -3.11 0.00 0.00 179.97 176.95 2dzl h HIS 17 N -0.04 -0.95 -0.65 2.20 2.76 -0.27 0.92 115.15 119.12 2dzl h HIS 17 Ca 0.29 0.03 0.14 0.00 -2.20 0.00 0.00 60.37 58.62 2dzl h HIS 17 Cb 0.56 0.41 -0.12 0.00 1.55 0.00 0.00 27.41 29.81 2dzl h HIS 17 CO -0.85 -0.35 -0.06 0.37 -1.30 0.00 0.00 177.93 175.73 2dzl h GLN 18 N -0.43 0.06 -0.46 5.26 -0.00 0.64 0.25 115.11 120.44 2dzl h GLN 18 Ca 0.00 -0.00 0.05 0.00 -0.00 0.00 0.00 58.65 58.70 2dzl h GLN 18 Cb 0.45 -0.01 -0.04 0.00 0.00 0.00 0.00 27.48 27.87 2dzl h GLN 18 CO -0.20 0.04 0.21 0.28 0.00 0.00 0.00 178.83 179.16 2dzl h VAL 19 N 0.07 0.92 0.29 2.39 2.07 0.14 -2.02 116.25 120.10 2dzl h VAL 19 Ca 0.33 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.71 2dzl h VAL 19 Cb 0.54 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 2dzl h VAL 19 CO -0.60 0.07 -0.39 0.24 0.02 0.00 0.00 177.57 176.92 2dzl h MET 20 N 0.41 -0.71 -0.10 1.57 2.86 0.41 0.80 114.93 120.17 2dzl h MET 20 Ca 0.21 0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.91 2dzl h MET 20 Cb 0.15 0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 2dzl h MET 20 CO -0.17 -0.47 -0.12 0.82 1.06 0.00 0.00 176.91 178.02 2dzl h ILE 21 N -0.73 0.00 -0.84 -1.22 2.04 -0.59 0.39 117.51 116.56 2dzl h ILE 21 Ca -0.01 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.01 2dzl h ILE 21 Cb 0.69 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.61 2dzl h ILE 21 CO -0.12 0.00 -0.23 -1.13 0.00 0.00 0.00 178.15 176.67 2dzl h ASN 22 N -0.08 -0.84 0.00 1.72 -1.24 -1.29 0.16 115.58 114.02 2dzl h ASN 22 Ca 0.02 0.25 0.00 0.00 0.71 0.00 0.00 56.30 57.28 2dzl h ASN 22 Cb 0.13 0.54 0.00 0.00 0.73 0.00 0.00 38.32 39.71 2dzl h ASN 22 CO -0.14 -0.28 0.00 0.00 -1.29 0.00 0.00 177.43 175.72 2dzl n GLN 23 N -5.53 0.00 -0.44 6.67 6.02 0.26 0.12 117.38 124.48 2dzl n GLN 23 Ca 0.12 0.70 0.36 0.00 -0.01 0.00 0.00 57.00 58.18 2dzl n GLN 23 Cb 0.42 -1.48 0.66 0.00 1.02 0.00 0.00 30.24 30.86 2dzl n GLN 23 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 2dzl h PHE 24 N 0.00 0.42 -0.17 1.08 3.04 0.65 1.86 116.94 123.81 2dzl h PHE 24 Ca 0.00 0.02 -0.17 0.00 3.98 0.00 0.00 57.97 61.79 2dzl h PHE 24 Cb 0.00 -0.11 0.01 0.00 2.56 0.00 0.00 35.95 38.41 2dzl h PHE 24 CO -0.29 -0.11 -0.57 0.28 -2.02 0.00 0.00 178.31 175.60 2dzl h VAL 25 N 0.12 1.31 -0.26 1.41 2.07 0.62 -0.88 116.25 120.65 2dzl h VAL 25 Ca 0.77 -1.80 -0.19 0.00 0.82 0.00 0.00 66.70 66.30 2dzl h VAL 25 Cb 2.51 1.95 0.00 0.00 -1.52 0.00 0.00 31.29 34.24 2dzl h VAL 25 CO -0.30 0.56 -0.58 -0.07 0.02 0.00 0.00 177.57 177.20 2dzl h LEU 26 N 0.38 0.93 0.32 2.57 3.38 1.00 1.07 115.31 124.97 2dzl h LEU 26 Ca -0.02 -0.51 -0.02 0.00 0.09 0.00 0.00 57.88 57.42 2dzl h LEU 26 Cb 1.19 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2dzl h LEU 26 CO 0.12 1.31 -0.15 0.00 0.09 0.00 0.00 178.44 179.80 2dzl h ALA 27 N 0.71 -0.43 -1.90 1.53 0.00 0.22 -3.38 119.26 116.01 2dzl h ALA 27 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2dzl h ALA 27 Cb 1.19 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2dzl h ALA 27 CO 0.13 -0.73 0.00 0.00 0.00 0.00 0.00 179.25 178.65 2dzl n ALA 28 N -2.29 0.00 0.00 0.00 0.00 -0.34 -5.05 120.51 112.83 2dzl n ALA 28 Ca -0.10 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2dzl n ALA 28 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.65 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 2.27 0.75 2.40 0.00 0.00 0.37 -5.04 105.19 105.94 2dzl n GLY 29 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.48 3.42 0.62 0.00 0.00 -1.26 -4.85 121.76 117.22 2dzl s ALA 31 Ca 0.25 1.46 0.39 0.00 0.00 0.00 0.00 51.96 54.07 2dzl s ALA 31 Cb -0.02 -3.57 2.19 0.00 0.00 0.00 0.00 23.12 21.72 2dzl s ALA 31 CO 0.16 -1.02 2.32 0.00 0.00 0.00 0.00 175.76 177.22 2dzl h ALA 32 N 2.79 1.17 -0.06 0.00 0.00 -1.97 -0.76 119.26 120.44 2dzl h ALA 32 Ca -0.50 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.27 2dzl h ALA 32 Cb 1.25 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.04 2dzl h ALA 32 CO 0.63 0.01 -0.46 -0.44 0.00 0.00 0.00 179.25 178.99 2dzl h ASP 33 N 0.00 0.51 -0.49 0.00 5.19 -1.99 -3.28 116.42 116.36 2dzl h ASP 33 Ca -0.00 -0.68 0.10 0.00 -0.62 0.00 0.00 57.03 55.83 2dzl h ASP 33 Cb 0.03 -0.15 -0.10 0.00 0.18 0.00 0.00 39.33 39.28 2dzl h ASP 33 CO 0.00 1.11 -0.26 1.56 -3.12 0.00 0.00 179.24 178.53 2dzl h GLN 34 N -0.05 -0.15 -0.31 3.56 4.20 -1.49 -2.01 115.11 118.86 2dzl h GLN 34 Ca -0.04 0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.71 2dzl h GLN 34 Cb 1.13 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.90 2dzl h GLN 34 CO 0.09 -0.10 -0.19 0.00 -0.67 0.00 0.00 178.83 177.97 2dzl h ALA 35 N 1.09 -0.19 -0.28 3.87 0.00 -1.59 1.43 119.26 123.59 2dzl h ALA 35 Ca 0.22 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.19 2dzl h ALA 35 Cb 0.50 1.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.37 2dzl h ALA 35 CO -0.58 -0.32 -0.17 1.17 0.00 0.00 0.00 179.25 179.35 2dzl n LYS 36 N -3.71 -0.12 0.01 0.00 4.81 -0.80 0.20 118.16 118.54 2dzl n LYS 36 Ca 0.01 1.12 -0.02 0.00 -0.87 0.00 0.00 58.31 58.55 2dzl n LYS 36 Cb 0.08 -1.67 -0.01 0.00 0.02 0.00 0.00 35.03 33.45 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 -0.09 -0.31 1.64 4.20 -0.78 0.43 115.11 120.20 2dzl h GLN 37 Ca 0.04 0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.79 2dzl h GLN 37 Cb 0.12 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.88 2dzl h GLN 37 CO -0.26 -0.06 -0.19 -0.07 -0.67 0.00 0.00 178.83 177.58 2dzl h LEU 38 N -0.10 -0.68 -0.28 1.46 4.07 0.25 1.54 115.31 121.57 2dzl h LEU 38 Ca 0.00 0.10 0.03 0.00 0.08 0.00 0.00 57.88 58.09 2dzl h LEU 38 Cb 0.10 0.30 -0.04 0.00 1.08 0.00 0.00 40.66 42.11 2dzl h LEU 38 CO -0.05 -0.08 -0.20 -0.07 -1.08 0.00 0.00 178.44 176.96 2dzl h LEU 39 N -0.01 -0.71 -0.48 1.67 3.38 0.24 0.99 115.31 120.39 2dzl h LEU 39 Ca 0.05 0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.20 2dzl h LEU 39 Cb 0.13 0.31 -0.10 0.00 0.09 0.00 0.00 40.66 41.09 2dzl h LEU 39 CO -0.29 -0.10 -0.43 -0.61 0.09 0.00 0.00 178.44 177.10 2dzl h GLN 40 N -0.04 -0.27 -0.09 1.13 4.15 0.11 2.05 115.11 122.14 2dzl h GLN 40 Ca 0.05 0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.51 2dzl h GLN 40 Cb 0.16 0.06 -0.00 0.00 0.21 0.00 0.00 27.48 27.91 2dzl h GLN 40 CO -0.28 -0.18 0.28 0.00 -1.93 0.00 0.00 178.83 176.72 2dzl h ALA 41 N 0.52 1.48 -0.60 3.38 0.00 0.39 1.23 119.26 125.66 2dzl h ALA 41 Ca 0.16 -0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.82 2dzl h ALA 41 Cb 0.57 0.01 -0.14 0.00 0.00 0.00 0.00 17.79 18.23 2dzl h ALA 41 CO -0.62 -0.33 0.20 0.00 0.00 0.00 0.00 179.25 178.50 2dzl n ALA 42 N -2.06 4.48 -1.86 0.00 0.00 0.53 -4.89 120.51 116.71 2dzl n ALA 42 Ca -0.00 -2.72 -0.15 0.00 0.00 0.00 0.00 53.44 50.57 2dzl n ALA 42 Cb 0.37 -1.05 -0.04 0.00 0.00 0.00 0.00 19.45 18.73 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 -0.75 -0.74 -1.93 0.00 -0.00 0.42 0.19 115.22 112.41 2dzl n HIS 43 Ca 0.40 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 58.00 2dzl n HIS 43 Cb 1.26 -2.89 -0.02 0.00 -0.00 0.00 0.00 29.99 28.35 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 -2.66 -0.38 -2.56 4.41 7.02 0.57 -4.91 117.44 118.93 2dzl n TRP 44 Ca -0.16 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 55.89 2dzl n TRP 44 Cb 0.55 -2.53 0.00 0.00 -2.42 0.00 0.00 31.31 26.91 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 -2.31 3.54 -0.29 -0.99 1.13 0.51 -4.85 117.38 114.11 2dzl n GLN 45 Ca -0.13 -3.65 -0.05 0.00 -1.94 0.00 0.00 57.00 51.22 2dzl n GLN 45 Cb 0.54 -2.97 -0.03 0.00 0.11 0.00 0.00 30.24 27.89 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 4.50 -0.19 -0.02 1.08 -0.00 -1.26 0.18 117.46 121.75 2dzl n PHE 46 Ca 0.39 0.88 -0.01 0.00 -0.00 0.00 0.00 57.45 58.70 2dzl n PHE 46 Cb 0.39 -0.63 -0.01 0.00 -0.00 0.00 0.00 39.48 39.22 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 -0.03 0.65 -4.13 4.39 -1.96 1.48 114.58 114.98 2dzl h GLU 47 Ca 0.16 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.84 2dzl h GLU 47 Cb 0.34 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2dzl h GLU 47 CO -0.68 -0.02 -0.40 1.15 -1.16 0.00 0.00 179.01 177.90 2dzl h THR 48 N -0.03 0.18 -0.92 1.13 2.02 -1.27 0.46 112.91 114.49 2dzl h THR 48 Ca 0.01 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.35 2dzl h THR 48 Cb 0.05 0.18 -0.16 0.00 -1.74 0.00 0.00 68.15 66.49 2dzl h THR 48 CO -0.07 0.00 -0.34 0.00 0.37 0.00 0.00 175.52 175.49 2dzl h ALA 49 N -0.74 0.26 0.11 6.16 0.00 0.23 0.81 119.26 126.09 2dzl h ALA 49 Ca -0.08 0.29 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2dzl h ALA 49 Cb 0.81 0.89 0.00 0.00 0.00 0.00 0.00 17.79 19.49 2dzl h ALA 49 CO 0.08 -0.56 -0.05 1.25 0.00 0.00 0.00 179.25 179.96 2dzl h LEU 50 N -0.02 -0.12 -0.78 0.00 5.85 0.24 0.05 115.31 120.53 2dzl h LEU 50 Ca 0.36 -0.09 0.18 0.00 0.84 0.00 0.00 57.88 59.17 2dzl h LEU 50 Cb 0.62 0.03 -0.12 0.00 0.37 0.00 0.00 40.66 41.55 2dzl h LEU 50 CO -0.94 0.02 0.14 0.28 -0.34 0.00 0.00 178.44 177.60 2dzl h SER 51 N -0.25 -0.10 0.12 1.25 0.02 0.43 0.20 113.55 115.21 2dzl h SER 51 Ca -0.01 0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 2dzl h SER 51 Cb 0.21 0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.01 2dzl h SER 51 CO 0.02 -0.11 -0.06 0.74 -1.14 0.00 0.00 176.83 176.29 2dzl h THR 52 N 0.20 0.00 -0.90 -2.27 2.02 0.73 0.19 112.91 112.88 2dzl h THR 52 Ca 0.45 -0.04 0.37 0.00 0.77 0.00 0.00 66.41 67.95 2dzl h THR 52 Cb 0.81 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 67.06 2dzl h THR 52 CO -0.59 0.00 0.45 0.33 0.37 0.00 0.00 175.52 176.07 2dzl n PHE 53 N -2.54 1.01 0.12 3.16 7.35 -0.02 0.43 117.46 126.97 2dzl n PHE 53 Ca -0.02 1.07 -0.10 0.00 -0.76 0.00 0.00 57.45 57.64 2dzl n PHE 53 Cb 0.06 -1.45 -0.06 0.00 0.35 0.00 0.00 39.48 38.39 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 -0.36 0.00 -5.13 -1.00 -0.57 -2.89 116.94 106.99 2dzl h PHE 54 Ca 0.75 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 61.52 2dzl h PHE 54 Cb 1.95 0.12 0.00 0.00 3.61 0.00 0.00 35.95 41.63 2dzl h PHE 54 CO -0.05 -0.05 0.26 1.96 -1.61 0.00 0.00 178.31 178.83 2dzl h GLN 55 N -0.99 0.00 0.21 1.51 4.20 0.28 -1.24 115.11 119.08 2dzl h GLN 55 Ca -0.04 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 2dzl h GLN 55 Cb 0.47 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.25 2dzl h GLN 55 CO 0.07 0.00 -0.10 0.93 -0.67 0.00 0.00 178.83 179.05 2dzl h GLU 56 N 0.00 -0.28 -2.54 1.46 4.39 0.07 -3.32 114.58 114.37 2dzl h GLU 56 Ca 0.00 0.02 -0.54 0.00 0.34 0.00 0.00 59.36 59.18 2dzl h GLU 56 Cb 0.53 0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 29.19 2dzl h GLU 56 CO 0.00 0.03 2.04 -2.37 -1.16 0.00 0.00 179.01 177.55 2dzl n THR 57 N -4.96 4.05 -1.82 1.13 5.66 -0.47 -4.91 114.28 112.96 2dzl n THR 57 Ca -0.06 -2.70 -0.39 0.00 -3.05 0.00 0.00 64.05 57.84 2dzl n THR 57 Cb 0.22 -2.22 -0.03 0.00 -1.55 0.00 0.00 70.33 66.74 2dzl n THR 57 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 2dzl s ASN 58 N 1.54 5.19 0.67 1.09 2.47 -1.22 -4.92 114.94 119.76 2dzl s ASN 58 Ca 0.65 1.03 -0.17 0.00 0.42 0.00 0.00 52.86 54.79 2dzl s ASN 58 Cb 0.24 -2.52 -0.04 0.00 -1.45 0.00 0.00 41.25 37.48 2dzl s ASN 58 CO -0.07 -2.31 0.68 2.30 -3.72 0.00 0.00 177.10 173.98 2dzl n ILE 59 N 7.58 2.43 -2.31 -5.21 -6.64 -1.26 -4.81 119.36 109.14 2dzl n ILE 59 Ca 0.27 -0.43 -0.36 0.00 -1.77 0.00 0.00 62.75 60.46 2dzl n ILE 59 Cb 0.51 -0.86 -0.04 0.00 -1.44 0.00 0.00 39.64 37.81 2dzl n ILE 59 CO 0.00 0.00 0.00 -2.16 -1.77 0.00 0.00 176.55 172.62 2dzl s PRO 60 N -2.73 3.01 0.00 6.28 0.04 -1.26 -4.80 135.00 135.54 2dzl s PRO 60 Ca 0.70 -0.34 0.00 0.00 0.04 0.00 0.00 61.00 61.39 2dzl s PRO 60 Cb -0.38 -4.82 0.00 0.00 0.04 0.00 0.00 34.50 29.34 2dzl s PRO 60 CO 0.54 -2.63 0.00 -1.71 0.04 0.00 0.00 177.00 173.23 2dzl n ASN 61 N 11.22 0.00 -4.04 6.66 2.85 -1.26 -5.15 115.26 125.54 2dzl n ASN 61 Ca 0.26 0.00 -0.31 0.00 -0.11 0.00 0.00 54.58 54.42 2dzl n ASN 61 Cb 0.50 0.00 -0.16 0.00 1.24 0.00 0.00 39.78 41.36 2dzl n ASN 61 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 2dzl s SER 62 N 0.00 3.06 0.20 1.20 0.15 -1.26 -5.10 113.70 111.95 2dzl s SER 62 Ca 0.00 -0.67 -0.31 0.00 0.70 0.00 0.00 55.95 55.67 2dzl s SER 62 Cb 0.00 -1.29 -0.10 0.00 -1.71 0.00 0.00 66.02 62.92 2dzl s SER 62 CO 0.00 -0.07 1.50 -1.00 1.20 0.00 0.00 173.24 174.87 2dzl s HIS 63 N 1.39 3.05 -0.16 3.44 3.76 -1.26 -4.97 115.29 120.54 2dzl s HIS 63 Ca 0.03 0.84 -0.34 0.00 -0.15 0.00 0.00 55.06 55.43 2dzl s HIS 63 Cb -0.14 -3.87 0.13 0.00 1.11 0.00 0.00 32.58 29.82 2dzl s HIS 63 CO -0.10 -3.01 1.17 -1.58 -0.85 0.00 0.00 174.74 170.36 2dzl s HIS 64 N 0.59 -0.16 -0.59 1.40 2.46 -1.26 -5.05 115.29 112.67 2dzl s HIS 64 Ca 0.65 0.09 -0.12 0.00 0.47 0.00 0.00 55.06 56.15 2dzl s HIS 64 Cb -0.42 0.52 0.02 0.00 -0.13 0.00 0.00 32.58 32.56 2dzl s HIS 64 CO 0.37 -0.25 0.64 1.58 -2.47 0.00 0.00 174.74 174.61 2dzl n HIS 65 N -0.12 -3.03 0.00 3.88 -0.00 -1.26 -5.32 115.22 109.37 2dzl n HIS 65 Ca -0.01 1.20 0.00 0.00 -0.00 0.00 0.00 57.72 58.92 2dzl n HIS 65 Cb 0.59 -3.62 0.00 0.00 -0.00 0.00 0.00 29.99 26.96 2dzl n HIS 65 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06