#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gzf n HIS 5 N 0.00 0.00 -3.84 5.58 8.25 -1.26 -4.99 115.22 118.96 2gzf n HIS 5 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.36 2gzf n HIS 5 Cb 0.00 -0.47 -0.06 0.00 1.12 0.00 0.00 29.99 30.59 2gzf n HIS 5 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2gzf s SER 6 N -4.35 -0.09 0.54 0.41 1.04 -1.26 -4.96 113.70 105.02 2gzf s SER 6 Ca -0.07 -0.66 0.28 0.00 0.48 0.00 0.00 55.95 55.98 2gzf s SER 6 Cb 0.13 0.49 1.57 0.00 0.10 0.00 0.00 66.02 68.31 2gzf s SER 6 CO 0.85 -0.94 2.13 -0.29 0.98 0.00 0.00 173.24 175.97 2gzf h ILE 7 N 2.41 0.54 0.00 -1.02 2.10 -1.92 -0.32 117.51 119.29 2gzf h ILE 7 Ca -0.31 -0.37 0.00 0.00 1.08 0.00 0.00 64.86 65.26 2gzf h ILE 7 Cb 1.24 1.24 0.00 0.00 -1.09 0.00 0.00 36.82 38.21 2gzf h ILE 7 CO 0.44 0.08 0.00 -1.54 -1.08 0.00 0.00 178.15 176.05 2gzf n SER 8 N -3.68 0.00 0.05 2.19 3.41 -1.25 -1.54 113.62 112.80 2gzf n SER 8 Ca -0.02 0.26 0.13 0.00 -0.26 0.00 0.00 58.87 58.98 2gzf n SER 8 Cb 0.19 -0.39 0.52 0.00 -0.26 0.00 0.00 64.21 64.27 2gzf n SER 8 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2gzf n ASP 9 N -1.39 0.35 -4.64 4.04 10.43 -0.13 -3.62 116.55 121.59 2gzf n ASP 9 Ca 0.07 0.53 -0.35 0.00 2.57 0.00 0.00 54.79 57.62 2gzf n ASP 9 Cb 0.19 -0.63 -0.10 0.00 1.84 0.00 0.00 41.12 42.42 2gzf n ASP 9 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 2gzf s TYR 10 N -3.05 3.22 0.79 1.24 1.51 -0.59 -4.89 117.35 115.58 2gzf s TYR 10 Ca 0.12 0.06 -0.11 0.00 -1.01 0.00 0.00 57.07 56.14 2gzf s TYR 10 Cb 0.16 -1.98 0.07 0.00 -0.11 0.00 0.00 41.96 40.09 2gzf s TYR 10 CO 0.55 0.23 1.10 0.95 -1.11 0.00 0.00 175.55 177.27 2gzf s THR 11 N -0.01 3.16 0.19 -0.71 -4.23 -1.26 0.03 115.64 112.82 2gzf s THR 11 Ca 0.05 0.38 -0.11 0.00 -1.18 0.00 0.00 61.69 60.83 2gzf s THR 11 Cb -0.12 -2.81 0.11 0.00 1.34 0.00 0.00 72.50 71.01 2gzf s THR 11 CO 0.01 -0.49 1.75 -0.08 -0.54 0.00 0.00 174.62 175.28 2gzf h GLU 12 N -1.17 0.37 -0.86 3.99 4.81 -1.92 -1.06 114.58 118.74 2gzf h GLU 12 Ca -0.44 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 58.78 2gzf h GLU 12 Cb 1.24 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.49 2gzf h GLU 12 CO 0.50 0.25 0.57 0.00 -0.73 0.00 0.00 179.01 179.60 2gzf h ALA 13 N 1.36 1.09 -0.55 2.92 0.00 -1.95 0.17 119.26 122.31 2gzf h ALA 13 Ca 0.27 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2gzf h ALA 13 Cb 0.30 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2gzf h ALA 13 CO -0.27 0.49 0.30 0.93 0.00 0.00 0.00 179.25 180.70 2gzf h GLU 14 N 1.16 0.77 -0.70 0.00 5.08 -1.84 -2.26 114.58 116.79 2gzf h GLU 14 Ca 0.32 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.56 2gzf h GLU 14 Cb -0.12 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 28.94 2gzf h GLU 14 CO -0.07 0.60 0.34 0.35 -1.00 0.00 0.00 179.01 179.22 2gzf h PHE 15 N 0.74 1.01 -0.80 4.33 3.57 -0.35 -1.86 116.94 123.58 2gzf h PHE 15 Ca 0.19 -0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.70 2gzf h PHE 15 Cb 0.05 -0.31 -0.05 0.00 2.79 0.00 0.00 35.95 38.43 2gzf h PHE 15 CO -0.01 0.75 0.52 1.25 -2.23 0.00 0.00 178.31 178.59 2gzf h LEU 16 N 0.97 0.78 -0.63 0.59 5.85 -0.48 -0.89 115.31 121.51 2gzf h LEU 16 Ca 0.24 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.94 2gzf h LEU 16 Cb 0.12 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 2gzf h LEU 16 CO -0.03 0.51 0.32 -0.61 -0.34 0.00 0.00 178.44 178.29 2gzf h GLN 17 N 0.89 0.89 -0.09 1.25 4.15 -0.76 -0.04 115.11 121.40 2gzf h GLN 17 Ca 0.34 -0.12 0.00 0.00 0.77 0.00 0.00 58.65 59.64 2gzf h GLN 17 Cb 0.20 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 27.71 2gzf h GLN 17 CO -0.11 0.69 0.06 1.25 -1.93 0.00 0.00 178.83 178.79 2gzf h LEU 18 N 0.85 0.10 -0.61 -2.39 5.85 -0.68 -1.69 115.31 116.75 2gzf h LEU 18 Ca 0.22 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.88 2gzf h LEU 18 Cb 0.08 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 2gzf h LEU 18 CO -0.03 0.09 0.20 0.58 -0.34 0.00 0.00 178.44 178.94 2gzf h VAL 19 N 0.11 1.24 -0.40 1.05 2.07 -1.04 -2.00 116.25 117.28 2gzf h VAL 19 Ca 0.03 -0.81 0.02 0.00 0.82 0.00 0.00 66.70 66.76 2gzf h VAL 19 Cb 0.00 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 2gzf h VAL 19 CO -0.01 0.31 0.23 0.74 0.02 0.00 0.00 177.57 178.87 2gzf h THR 20 N 0.86 1.04 -0.52 2.57 2.02 -0.87 0.66 112.91 118.67 2gzf h THR 20 Ca 0.20 -0.16 0.08 0.00 0.77 0.00 0.00 66.41 67.29 2gzf h THR 20 Cb 0.27 0.52 -0.06 0.00 -1.74 0.00 0.00 68.15 67.14 2gzf h THR 20 CO -0.01 0.09 0.15 0.74 0.37 0.00 0.00 175.52 176.86 2gzf h THR 21 N 0.48 0.77 0.11 3.16 2.02 -0.98 -1.36 112.91 117.11 2gzf h THR 21 Ca 0.16 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 2gzf h THR 21 Cb 0.01 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 66.85 2gzf h THR 21 CO -0.07 0.06 -0.05 0.40 0.37 0.00 0.00 175.52 176.22 2gzf h ILE 22 N 0.31 1.02 -0.52 3.11 2.04 -0.88 -0.53 117.51 122.07 2gzf h ILE 22 Ca 0.26 -0.53 0.08 0.00 1.00 0.00 0.00 64.86 65.67 2gzf h ILE 22 Cb 0.31 1.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 2gzf h ILE 22 CO -0.29 0.13 0.35 0.00 0.00 0.00 0.00 178.15 178.34 2gzf n ASN 24 N -4.47 2.33 -4.07 0.00 3.02 -0.54 -4.92 115.26 106.61 2gzf n ASN 24 Ca 0.08 -1.80 -0.33 0.00 -0.03 0.00 0.00 54.58 52.49 2gzf n ASN 24 Cb 0.32 -0.12 -0.00 0.00 -0.61 0.00 0.00 39.78 39.37 2gzf n ASN 24 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gzf n ALA 25 N 0.77 -1.28 -1.70 5.41 0.00 -0.44 -4.82 120.51 118.45 2gzf n ALA 25 Ca 0.17 0.09 -0.40 0.00 0.00 0.00 0.00 53.44 53.30 2gzf n ALA 25 Cb 0.45 -3.96 -0.01 0.00 0.00 0.00 0.00 19.45 15.93 2gzf n ALA 25 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2gzf n ASP 26 N -2.75 7.40 -4.24 0.00 2.03 -0.26 -4.86 116.55 113.88 2gzf n ASP 26 Ca 0.05 -2.85 -0.14 0.00 0.52 0.00 0.00 54.79 52.38 2gzf n ASP 26 Cb 0.51 -1.50 -0.10 0.00 -0.72 0.00 0.00 41.12 39.30 2gzf n ASP 26 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2gzf s THR 27 N 1.11 0.82 -0.66 5.18 -4.23 -1.26 -4.95 115.64 111.65 2gzf s THR 27 Ca 0.58 -1.99 0.25 0.00 -1.18 0.00 0.00 61.69 59.35 2gzf s THR 27 Cb 0.17 -2.03 0.27 0.00 1.34 0.00 0.00 72.50 72.25 2gzf s THR 27 CO -0.07 -0.57 1.69 0.28 -0.54 0.00 0.00 174.62 175.41 2gzf h SER 28 N 2.72 0.00 -5.07 3.99 0.02 -1.98 -3.47 113.55 109.77 2gzf h SER 28 Ca -0.37 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.50 2gzf h SER 28 Cb 1.20 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.59 2gzf h SER 28 CO 0.63 0.01 -0.10 -0.94 -1.14 0.00 0.00 176.83 175.29 2gzf s SER 29 N -4.84 -0.23 0.31 3.07 1.04 -1.26 -5.03 113.70 106.76 2gzf s SER 29 Ca 0.09 -0.22 -0.00 0.00 0.48 0.00 0.00 55.95 56.30 2gzf s SER 29 Cb 0.11 0.45 0.51 0.00 0.10 0.00 0.00 66.02 67.18 2gzf s SER 29 CO 0.63 -0.77 1.96 -0.08 0.98 0.00 0.00 173.24 175.95 2gzf h GLU 30 N 2.63 1.01 -0.76 4.02 4.81 -1.99 -2.63 114.58 121.68 2gzf h GLU 30 Ca -0.33 -0.06 0.05 0.00 -0.13 0.00 0.00 59.36 58.89 2gzf h GLU 30 Cb 1.23 -0.23 -0.05 0.00 0.63 0.00 0.00 28.75 30.33 2gzf h GLU 30 CO 0.46 0.67 0.46 0.93 -0.73 0.00 0.00 179.01 180.81 2gzf h GLU 31 N 1.05 0.85 -0.61 1.92 3.07 -1.99 0.32 114.58 119.18 2gzf h GLU 31 Ca 0.32 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.13 2gzf h GLU 31 Cb -0.01 -0.19 -0.03 0.00 -0.84 0.00 0.00 28.75 27.68 2gzf h GLU 31 CO -0.09 0.56 0.39 1.49 -1.40 0.00 0.00 179.01 179.96 2gzf h GLU 32 N 0.87 0.81 -0.32 2.33 4.81 -1.90 -2.05 114.58 119.13 2gzf h GLU 32 Ca 0.32 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.46 2gzf h GLU 32 Cb 0.11 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 2gzf h GLU 32 CO -0.15 0.56 0.09 1.25 -0.73 0.00 0.00 179.01 180.03 2gzf h LEU 33 N 0.82 0.48 -1.00 1.64 5.85 -0.92 -1.87 115.31 120.32 2gzf h LEU 33 Ca 0.22 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2gzf h LEU 33 Cb -0.06 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 40.79 2gzf h LEU 33 CO -0.04 0.58 0.63 0.58 -0.34 0.00 0.00 178.44 179.84 2gzf h VAL 34 N 0.36 1.26 -0.73 1.05 2.07 -0.86 -0.74 116.25 118.66 2gzf h VAL 34 Ca 0.10 -0.50 -0.04 0.00 0.82 0.00 0.00 66.70 67.09 2gzf h VAL 34 Cb 0.28 -0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 29.86 2gzf h VAL 34 CO -0.00 0.26 0.32 0.11 0.02 0.00 0.00 177.57 178.27 2gzf h LYS 35 N 1.33 1.07 -0.72 1.57 1.57 -1.08 -0.83 116.57 119.48 2gzf h LYS 35 Ca 0.36 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.94 2gzf h LYS 35 Cb -0.12 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 31.98 2gzf h LYS 35 CO -0.07 0.86 0.39 -0.07 -0.57 0.00 0.00 179.45 179.98 2gzf h LEU 36 N 1.03 0.91 -0.37 2.94 3.38 -0.80 -1.03 115.31 121.37 2gzf h LEU 36 Ca 0.25 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 2gzf h LEU 36 Cb 0.17 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2gzf h LEU 36 CO -0.02 0.75 0.09 0.58 0.09 0.00 0.00 178.44 179.93 2gzf h VAL 37 N 1.00 1.22 -0.42 1.22 2.07 -0.69 0.64 116.25 121.28 2gzf h VAL 37 Ca 0.25 -0.76 0.04 0.00 0.82 0.00 0.00 66.70 67.05 2gzf h VAL 37 Cb 0.05 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 2gzf h VAL 37 CO -0.04 0.26 0.19 0.74 0.02 0.00 0.00 177.57 178.74 2gzf h THR 38 N 0.45 0.93 -0.36 2.57 2.02 -1.02 -0.55 112.91 116.93 2gzf h THR 38 Ca 0.12 -0.13 0.02 0.00 0.77 0.00 0.00 66.41 67.19 2gzf h THR 38 Cb 0.30 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.20 2gzf h THR 38 CO 0.00 0.07 0.19 -0.74 0.37 0.00 0.00 175.52 175.41 2gzf h HIS 39 N 0.38 0.36 -0.51 3.16 6.17 -0.87 -0.59 115.15 123.25 2gzf h HIS 39 Ca 0.19 0.01 0.08 0.00 0.71 0.00 0.00 60.37 61.37 2gzf h HIS 39 Cb 0.13 -0.11 -0.07 0.00 2.52 0.00 0.00 27.41 29.88 2gzf h HIS 39 CO -0.12 0.20 0.11 0.35 0.71 0.00 0.00 177.93 179.18 2gzf h PHE 40 N 0.40 0.18 -0.47 5.26 3.04 -0.39 0.12 116.94 125.08 2gzf h PHE 40 Ca 0.15 0.03 -0.08 0.00 3.98 0.00 0.00 57.97 62.05 2gzf h PHE 40 Cb 0.04 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 38.52 2gzf h PHE 40 CO -0.09 0.01 -0.04 0.93 -2.02 0.00 0.00 178.31 177.10 2gzf h GLU 41 N 0.25 0.81 -0.44 1.11 5.08 -0.55 -0.97 114.58 119.87 2gzf h GLU 41 Ca 0.25 -0.24 -0.10 0.00 -1.00 0.00 0.00 59.36 58.27 2gzf h GLU 41 Cb 0.34 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2gzf h GLU 41 CO -0.32 0.84 -0.13 0.93 -1.00 0.00 0.00 179.01 179.32 2gzf h GLU 42 N 0.75 0.82 -0.02 2.33 5.08 -0.46 -2.21 114.58 120.86 2gzf h GLU 42 Ca 0.14 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 2gzf h GLU 42 Cb 0.51 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 2gzf h GLU 42 CO 0.03 0.91 -0.02 0.52 -1.00 0.00 0.00 179.01 179.45 2gzf h MET 43 N 0.73 0.06 -0.18 2.33 2.86 -0.25 -3.31 114.93 117.17 2gzf h MET 43 Ca 0.12 -0.03 -0.13 0.00 -2.06 0.00 0.00 59.70 57.60 2gzf h MET 43 Cb 0.64 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.28 2gzf h MET 43 CO 0.04 0.49 -0.45 1.79 1.06 0.00 0.00 176.91 179.84 2gzf h THR 44 N -0.38 1.32 -0.78 2.22 1.35 -1.24 -3.37 112.91 112.02 2gzf h THR 44 Ca 0.00 -1.64 -0.34 0.00 -0.55 0.00 0.00 66.41 63.88 2gzf h THR 44 Cb 0.48 1.67 -0.13 0.00 -1.73 0.00 0.00 68.15 68.44 2gzf h THR 44 CO 0.00 0.51 -0.31 -0.62 -0.25 0.00 0.00 175.52 174.86 2gzf n GLU 45 N -4.00 -1.52 -2.60 4.72 1.02 -0.83 -4.93 120.64 112.50 2gzf n GLU 45 Ca -0.02 1.08 -0.41 0.00 -0.02 0.00 0.00 57.16 57.79 2gzf n GLU 45 Cb 0.53 -5.46 -0.04 0.00 -0.02 0.00 0.00 31.44 26.45 2gzf n GLU 45 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2gzf s HIS 46 N -2.42 3.69 0.53 -0.32 2.46 -1.26 -4.94 115.29 113.03 2gzf s HIS 46 Ca 0.00 1.68 0.31 0.00 0.47 0.00 0.00 55.06 57.52 2gzf s HIS 46 Cb 0.00 -3.18 1.46 0.00 -0.13 0.00 0.00 32.58 30.73 2gzf s HIS 46 CO 0.00 -0.27 1.89 -1.35 -2.47 0.00 0.00 174.74 172.54 2gzf h PRO 47 N 5.25 0.02 0.00 2.88 0.11 -1.97 -1.83 132.00 136.47 2gzf h PRO 47 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2gzf h PRO 47 Cb 1.21 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2gzf h PRO 47 CO 0.72 0.01 0.00 0.43 -0.21 0.00 0.00 178.00 178.95 2gzf n SER 48 N -4.28 0.47 0.00 -2.05 7.64 -1.26 -4.99 113.62 109.14 2gzf n SER 48 Ca 0.18 0.55 0.00 0.00 1.01 0.00 0.00 58.87 60.61 2gzf n SER 48 Cb 0.94 -0.67 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 2gzf n SER 48 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gzf n GLY 49 N 1.22 2.79 0.06 0.23 0.00 -0.69 -0.91 105.19 107.89 2gzf n GLY 49 Ca 0.06 -0.23 0.08 0.00 0.00 0.00 0.00 46.02 45.92 2gzf n GLY 49 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gzf n SER 50 N 1.51 0.29 0.25 1.61 3.41 -1.26 -2.26 113.62 117.17 2gzf n SER 50 Ca 0.00 0.59 0.15 0.00 -0.26 0.00 0.00 58.87 59.35 2gzf n SER 50 Cb 0.00 -0.65 0.84 0.00 -0.26 0.00 0.00 64.21 64.14 2gzf n SER 50 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2gzf h ASP 51 N 0.00 0.00 -0.59 4.04 3.45 -1.35 -0.87 116.42 121.09 2gzf h ASP 51 Ca 0.00 0.00 0.01 0.00 0.43 0.00 0.00 57.03 57.47 2gzf h ASP 51 Cb 0.20 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 38.94 2gzf h ASP 51 CO 0.00 0.00 0.39 -0.07 -1.57 0.00 0.00 179.24 177.99 2gzf h LEU 52 N 0.00 0.68 0.20 1.55 3.38 -1.59 0.83 115.31 120.37 2gzf h LEU 52 Ca 0.04 -0.02 -0.34 0.00 0.09 0.00 0.00 57.88 57.65 2gzf h LEU 52 Cb 0.21 -0.17 0.02 0.00 0.09 0.00 0.00 40.66 40.80 2gzf h LEU 52 CO -0.00 0.50 -1.62 0.40 0.09 0.00 0.00 178.44 177.80 2gzf h ILE 53 N 0.80 1.10 0.00 1.22 2.04 -1.42 -3.42 117.51 117.84 2gzf h ILE 53 Ca 0.22 -2.63 -0.01 0.00 1.00 0.00 0.00 64.86 63.44 2gzf h ILE 53 Cb -0.09 2.87 -0.00 0.00 -0.74 0.00 0.00 36.82 38.86 2gzf h ILE 53 CO -0.05 0.84 -1.32 0.49 0.00 0.00 0.00 178.15 178.11 2gzf n PHE 54 N -3.62 0.00 -3.19 1.37 3.01 -0.73 -4.80 117.46 109.50 2gzf n PHE 54 Ca -0.21 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.04 2gzf n PHE 54 Cb 1.08 -0.17 -0.06 0.00 -0.01 0.00 0.00 39.48 40.33 2gzf n PHE 54 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2gzf n TYR 55 N -1.78 -0.18 -1.83 1.38 4.02 0.27 -5.03 117.16 114.01 2gzf n TYR 55 Ca -0.02 -3.65 -0.38 0.00 -0.01 0.00 0.00 57.90 53.84 2gzf n TYR 55 Cb 0.22 -0.37 0.04 0.00 -0.02 0.00 0.00 39.34 39.20 2gzf n TYR 55 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2gzf s PRO 56 N -1.63 3.21 0.49 -0.72 0.04 -1.15 -4.62 135.00 130.63 2gzf s PRO 56 Ca 0.37 2.19 -0.21 0.00 0.04 0.00 0.00 61.00 63.38 2gzf s PRO 56 Cb 0.23 -2.28 -0.07 0.00 0.04 0.00 0.00 34.50 32.43 2gzf s PRO 56 CO -0.10 -1.12 1.14 0.15 0.04 0.00 0.00 177.00 177.11 2gzf s LYS 57 N -2.88 3.63 0.12 4.56 1.02 -1.26 -4.90 119.74 120.02 2gzf s LYS 57 Ca 0.71 1.67 -0.35 0.00 0.02 0.00 0.00 55.97 58.01 2gzf s LYS 57 Cb -0.39 -2.24 -0.15 0.00 -0.52 0.00 0.00 37.83 34.53 2gzf s LYS 57 CO 0.46 -0.64 1.47 0.39 -0.92 0.00 0.00 175.35 176.12 2gzf n GLU 58 N -0.81 1.67 0.00 1.68 1.02 -1.26 -0.31 120.64 122.63 2gzf n GLU 58 Ca 0.09 0.60 0.00 0.00 -0.02 0.00 0.00 57.16 57.83 2gzf n GLU 58 Cb 0.50 -2.31 0.00 0.00 -0.02 0.00 0.00 31.44 29.60 2gzf n GLU 58 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gzf n GLY 59 N 3.02 3.04 3.75 0.62 0.00 -1.26 -5.05 105.19 109.31 2gzf n GLY 59 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2gzf n GLY 59 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gzf s ASP 60 N -1.23 7.21 -0.46 1.61 -0.00 0.57 -4.99 116.67 119.39 2gzf s ASP 60 Ca 0.00 2.28 -0.26 0.00 -0.00 0.00 0.00 52.55 54.57 2gzf s ASP 60 Cb 0.00 -2.62 0.03 0.00 -0.00 0.00 0.00 42.92 40.32 2gzf s ASP 60 CO 0.00 -0.21 0.98 -0.62 -0.00 0.00 0.00 175.17 175.32 2gzf s ASP 61 N -0.65 6.55 -0.09 0.27 -1.08 -1.26 -4.86 116.67 115.55 2gzf s ASP 61 Ca 0.46 0.25 0.15 0.00 -0.52 0.00 0.00 52.55 52.89 2gzf s ASP 61 Cb -0.32 -2.48 0.58 0.00 -1.46 0.00 0.00 42.92 39.24 2gzf s ASP 61 CO 0.41 -1.08 1.45 -0.90 0.52 0.00 0.00 175.17 175.57 2gzf n ASP 62 N 7.29 3.87 -4.75 -0.34 3.85 -1.26 -2.88 116.55 122.33 2gzf n ASP 62 Ca 0.08 -2.35 -0.31 0.00 -0.71 0.00 0.00 54.79 51.49 2gzf n ASP 62 Cb 0.49 -0.51 0.10 0.00 -1.35 0.00 0.00 41.12 39.84 2gzf n ASP 62 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 2gzf s SER 63 N -0.81 4.26 0.26 -1.12 1.04 -1.26 -4.78 113.70 111.28 2gzf s SER 63 Ca 0.41 1.95 -0.02 0.00 0.48 0.00 0.00 55.95 58.77 2gzf s SER 63 Cb 0.26 -2.54 0.50 0.00 0.10 0.00 0.00 66.02 64.34 2gzf s SER 63 CO 0.20 -2.20 1.76 -0.65 0.98 0.00 0.00 173.24 173.33 2gzf h PRO 64 N -1.07 0.60 -0.42 4.02 0.11 -1.91 -0.15 132.00 133.18 2gzf h PRO 64 Ca -0.44 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.53 2gzf h PRO 64 Cb 1.24 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 2gzf h PRO 64 CO 0.50 0.40 -0.17 0.66 -0.21 0.00 0.00 178.00 179.17 2gzf h SER 65 N 0.62 0.79 -0.53 -2.05 4.64 -1.93 -1.77 113.55 113.33 2gzf h SER 65 Ca 0.45 -0.26 -0.01 0.00 -0.47 0.00 0.00 61.79 61.49 2gzf h SER 65 Cb 0.61 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.46 2gzf h SER 65 CO -0.35 0.96 0.30 1.23 -0.87 0.00 0.00 176.83 178.10 2gzf h GLY 66 N 0.97 0.79 0.89 -0.77 0.00 -1.43 -1.19 103.07 102.33 2gzf h GLY 66 Ca 0.11 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 2gzf h GLY 66 CO 0.05 0.34 0.06 -2.22 0.00 0.00 0.00 176.54 174.77 2gzf h ILE 67 N 0.71 1.22 -0.36 2.60 2.04 -0.93 -1.39 117.51 121.39 2gzf h ILE 67 Ca 0.19 -0.74 0.07 0.00 1.00 0.00 0.00 64.86 65.37 2gzf h ILE 67 Cb 0.03 1.16 -0.06 0.00 -0.74 0.00 0.00 36.82 37.21 2gzf h ILE 67 CO -0.03 0.24 -0.00 0.58 0.00 0.00 0.00 178.15 178.94 2gzf h VAL 68 N 0.30 0.73 -0.65 1.67 2.07 -1.16 -0.91 116.25 118.30 2gzf h VAL 68 Ca 0.09 -0.03 0.05 0.00 0.82 0.00 0.00 66.70 67.63 2gzf h VAL 68 Cb 0.31 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 30.65 2gzf h VAL 68 CO 0.00 0.02 0.37 -1.13 0.02 0.00 0.00 177.57 176.85 2gzf h ASN 69 N 0.10 0.57 -0.35 0.57 -0.73 -0.96 0.32 115.58 115.09 2gzf h ASN 69 Ca 0.18 0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.37 2gzf h ASN 69 Cb 0.25 -0.09 -0.02 0.00 0.27 0.00 0.00 38.32 38.73 2gzf h ASN 69 CO -0.30 0.38 0.22 0.74 -0.37 0.00 0.00 177.43 178.10 2gzf h THR 70 N 0.70 1.10 -0.11 -3.57 2.02 -0.86 0.27 112.91 112.46 2gzf h THR 70 Ca 0.28 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 67.24 2gzf h THR 70 Cb 0.14 0.62 -0.00 0.00 -1.74 0.00 0.00 68.15 67.16 2gzf h THR 70 CO -0.16 0.10 0.05 0.58 0.37 0.00 0.00 175.52 176.46 2gzf h VAL 71 N 0.47 1.13 -0.44 3.16 2.07 -0.74 -0.07 116.25 121.83 2gzf h VAL 71 Ca 0.13 -0.37 0.04 0.00 0.82 0.00 0.00 66.70 67.31 2gzf h VAL 71 Cb -0.03 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 2gzf h VAL 71 CO -0.03 0.11 0.22 0.50 0.02 0.00 0.00 177.57 178.39 2gzf h LYS 72 N 0.04 0.42 -0.33 1.57 3.64 0.03 -1.14 116.57 120.80 2gzf h LYS 72 Ca 0.04 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.26 2gzf h LYS 72 Cb 0.13 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2gzf h LYS 72 CO -0.00 0.28 -0.33 1.96 -2.27 0.00 0.00 179.45 179.09 2gzf h GLN 73 N 0.44 0.73 -0.28 1.90 4.20 -0.36 -1.73 115.11 120.01 2gzf h GLN 73 Ca 0.19 -0.34 -0.06 0.00 0.06 0.00 0.00 58.65 58.50 2gzf h GLN 73 Cb 0.10 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 2gzf h GLN 73 CO -0.13 0.95 -0.04 2.35 -0.67 0.00 0.00 178.83 181.29 2gzf h TRP 74 N 0.61 0.58 -0.70 2.96 7.01 -0.58 -0.79 115.95 125.05 2gzf h TRP 74 Ca 0.07 -0.12 -0.04 0.00 2.11 0.00 0.00 58.89 60.91 2gzf h TRP 74 Cb 0.85 -0.15 -0.03 0.00 -2.10 0.00 0.00 29.16 27.74 2gzf h TRP 74 CO 0.04 0.70 0.29 0.00 -2.79 0.00 0.00 178.44 176.69 2gzf h ARG 75 N 0.29 1.03 -0.49 2.65 3.08 -1.19 -1.17 114.38 118.58 2gzf h ARG 75 Ca 0.07 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 2gzf h ARG 75 Cb 0.50 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 2gzf h ARG 75 CO 0.02 0.85 0.28 0.00 -1.07 0.00 0.00 179.97 180.05 2gzf h ALA 76 N 1.13 0.62 0.00 0.04 0.00 -1.12 -1.90 119.26 118.04 2gzf h ALA 76 Ca 0.23 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2gzf h ALA 76 Cb 0.19 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2gzf h ALA 76 CO -0.02 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.35 2gzf h ALA 77 N 1.13 1.00 -0.09 0.00 0.00 -0.82 -3.30 119.26 117.18 2gzf h ALA 77 Ca 0.17 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2gzf h ALA 77 Cb 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2gzf h ALA 77 CO -0.03 0.00 -0.34 0.09 0.00 0.00 0.00 179.25 178.97 2gzf n ASN 78 N -3.02 2.01 -0.02 0.00 3.02 -0.47 -4.97 115.26 111.81 2gzf n ASN 78 Ca 0.02 -3.76 -0.00 0.00 -0.03 0.00 0.00 54.58 50.81 2gzf n ASN 78 Cb 0.39 -0.54 -0.00 0.00 -0.61 0.00 0.00 39.78 39.01 2gzf n ASN 78 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gzf n GLY 79 N -1.14 0.47 3.92 7.41 0.00 -1.16 -4.99 105.19 109.70 2gzf n GLY 79 Ca 0.22 -0.18 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 2gzf n GLY 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gzf s LYS 80 N -0.49 3.53 0.71 1.61 -0.14 -0.74 -5.07 119.74 119.16 2gzf s LYS 80 Ca 0.00 -0.30 -0.14 0.00 -1.36 0.00 0.00 55.97 54.17 2gzf s LYS 80 Cb 0.00 -2.87 0.03 0.00 -1.68 0.00 0.00 37.83 33.31 2gzf s LYS 80 CO 0.00 0.45 1.15 -1.54 -0.76 0.00 0.00 175.35 174.64 2gzf s SER 81 N -2.90 4.55 0.00 2.83 1.04 -1.26 -4.48 113.70 113.48 2gzf s SER 81 Ca 0.39 2.13 0.00 0.00 0.48 0.00 0.00 55.95 58.94 2gzf s SER 81 Cb -0.12 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.44 2gzf s SER 81 CO 0.28 -2.01 0.00 0.61 0.98 0.00 0.00 173.24 173.10 2gzf n GLY 82 N -0.20 3.48 3.72 7.32 0.00 -1.26 -4.83 105.19 113.42 2gzf n GLY 82 Ca 0.11 -2.12 -0.33 0.00 0.00 0.00 0.00 46.02 43.68 2gzf n GLY 82 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gzf s PHE 83 N 0.57 2.05 0.27 1.61 0.40 -1.26 -3.74 117.98 117.89 2gzf s PHE 83 Ca 0.00 1.64 -0.30 0.00 -0.60 0.00 0.00 56.93 57.67 2gzf s PHE 83 Cb 0.00 -3.36 -0.11 0.00 0.51 0.00 0.00 43.02 40.05 2gzf s PHE 83 CO 0.00 -2.48 1.60 0.21 0.70 0.00 0.00 175.22 175.24 2gzf s LYS 84 N -4.22 4.14 0.00 0.44 2.20 0.11 -4.93 119.74 117.48 2gzf s LYS 84 Ca 0.70 2.54 0.00 0.00 -0.36 0.00 0.00 55.97 58.85 2gzf s LYS 84 Cb -0.25 -3.05 0.00 0.00 -1.51 0.00 0.00 37.83 33.02 2gzf s LYS 84 CO 0.49 -0.63 0.00 1.04 -0.36 0.00 0.00 175.35 175.90