#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gzf n LEU 1 N 0.00 6.79 -3.38 0.99 4.77 -1.26 -4.82 117.00 120.09 3gzf n LEU 1 Ca 0.00 -3.82 -0.09 0.00 -0.03 0.00 0.00 56.01 52.08 3gzf n LEU 1 Cb 0.00 -0.85 -0.08 0.00 -2.33 0.00 0.00 43.42 40.16 3gzf n LEU 1 CO 0.00 1.19 -0.04 -0.36 -1.33 0.00 0.00 177.39 176.85 3gzf s PHE 2 N -3.44 -0.83 -0.23 -1.77 0.40 -1.26 -0.69 117.98 110.16 3gzf s PHE 2 Ca 0.58 0.91 -0.29 0.00 -0.60 0.00 0.00 56.93 57.53 3gzf s PHE 2 Cb 0.48 0.05 -0.02 0.00 0.51 0.00 0.00 43.02 44.05 3gzf s PHE 2 CO 0.07 -0.70 1.45 -1.21 0.70 0.00 0.00 175.22 175.53 3gzf s GLU 3 N 2.56 3.94 4.64 0.44 0.41 -1.09 -4.81 118.70 124.78 3gzf s GLU 3 Ca 0.11 1.56 0.00 0.00 -0.41 0.00 0.00 54.97 56.23 3gzf s GLU 3 Cb -0.15 -3.93 0.00 0.00 -1.78 0.00 0.00 34.13 28.27 3gzf s GLU 3 CO -0.15 -1.10 0.00 0.41 -0.49 0.00 0.00 175.26 173.92 3gzf n GLY 4 N 4.32 1.40 0.00 -1.39 0.00 -1.26 -1.49 105.19 106.78 3gzf n GLY 4 Ca 0.16 0.46 0.06 0.00 0.00 0.00 0.00 46.02 46.70 3gzf n GLY 4 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3gzf n ASP 5 N 10.16 0.57 -4.69 1.61 2.03 -1.26 -4.99 116.55 119.99 3gzf n ASP 5 Ca 0.00 -0.77 -0.30 0.00 0.52 0.00 0.00 54.79 54.24 3gzf n ASP 5 Cb 0.00 1.01 -0.08 0.00 -0.72 0.00 0.00 41.12 41.33 3gzf n ASP 5 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 3gzf s LYS 6 N -2.12 2.59 0.35 -0.67 -2.85 -0.56 -5.09 119.74 111.40 3gzf s LYS 6 Ca 0.04 -0.81 -0.27 0.00 -1.00 0.00 0.00 55.97 53.93 3gzf s LYS 6 Cb 0.09 -2.57 -0.09 0.00 -2.06 0.00 0.00 37.83 33.20 3gzf s LYS 6 CO 0.49 0.55 1.23 0.12 0.10 0.00 0.00 175.35 177.83 3gzf s PHE 7 N -1.29 3.11 0.00 1.78 5.36 -1.26 -2.67 117.98 123.01 3gzf s PHE 7 Ca 0.25 1.51 0.00 0.00 -0.96 0.00 0.00 56.93 57.73 3gzf s PHE 7 Cb -0.12 -3.52 0.00 0.00 -0.34 0.00 0.00 43.02 39.04 3gzf s PHE 7 CO 0.18 -1.50 0.00 0.28 -1.46 0.00 0.00 175.22 172.72 3gzf n VAL 8 N 0.55 0.00 -1.08 3.12 0.31 0.13 -4.84 118.33 116.52 3gzf n VAL 8 Ca 0.02 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.02 3gzf n VAL 8 Cb 0.44 1.26 0.13 0.00 -0.91 0.00 0.00 33.84 34.76 3gzf n VAL 8 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 3gzf s GLY 9 N 0.00 2.09 0.97 2.92 0.00 -1.21 -4.92 107.32 107.18 3gzf s GLY 9 Ca 0.00 0.79 -0.15 0.00 0.00 0.00 0.00 44.72 45.36 3gzf s GLY 9 CO 0.00 1.21 1.22 -1.35 0.00 0.00 0.00 173.10 174.18 3gzf s SER 10 N -2.26 2.98 0.25 1.64 1.04 -1.26 -4.85 113.70 111.24 3gzf s SER 10 Ca 0.72 0.57 -0.04 0.00 0.48 0.00 0.00 55.95 57.68 3gzf s SER 10 Cb -0.27 -0.84 0.29 0.00 0.10 0.00 0.00 66.02 65.29 3gzf s SER 10 CO 0.51 -2.84 1.80 0.15 0.98 0.00 0.00 173.24 173.85 3gzf h PHE 11 N -1.71 1.03 0.17 5.02 3.04 -1.93 -2.13 116.94 120.43 3gzf h PHE 11 Ca -0.46 -0.09 -0.01 0.00 3.98 0.00 0.00 57.97 61.39 3gzf h PHE 11 Cb 1.28 -0.31 0.00 0.00 2.56 0.00 0.00 35.95 39.49 3gzf h PHE 11 CO -0.80 0.81 -0.08 0.93 -2.02 0.00 0.00 178.31 177.15 3gzf h GLU 12 N 0.98 -0.22 0.34 1.11 3.07 -1.99 0.11 114.58 117.98 3gzf h GLU 12 Ca 0.22 0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 59.09 3gzf h GLU 12 Cb 0.26 0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.19 3gzf h GLU 12 CO -0.01 0.20 -0.38 0.77 -1.40 0.00 0.00 179.01 178.19 3gzf h SER 13 N -0.75 -1.05 -0.84 1.42 0.02 -1.95 -2.49 113.55 107.90 3gzf h SER 13 Ca -0.02 0.09 0.20 0.00 -0.84 0.00 0.00 61.79 61.22 3gzf h SER 13 Cb 0.52 0.36 -0.15 0.00 0.14 0.00 0.00 62.40 63.27 3gzf h SER 13 CO 0.04 -0.52 -0.02 0.00 -1.14 0.00 0.00 176.83 175.19 3gzf h ALA 14 N -0.33 0.86 -0.62 3.77 0.00 -1.38 0.12 119.26 121.67 3gzf h ALA 14 Ca -0.02 0.28 0.18 0.00 0.00 0.00 0.00 54.91 55.35 3gzf h ALA 14 Cb 0.70 0.51 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 3gzf h ALA 14 CO -0.09 -0.45 0.45 0.00 0.00 0.00 0.00 179.25 179.15 3gzf h ALA 15 N 1.81 2.57 -0.00 0.00 0.00 -0.30 0.11 119.26 123.44 3gzf h ALA 15 Ca 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.35 3gzf h ALA 15 Cb 0.85 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.68 3gzf h ALA 15 CO -0.77 -0.74 -0.57 -1.33 0.00 0.00 0.00 179.25 175.83 3gzf n MET 16 N -4.36 0.44 -1.51 0.00 2.81 0.39 -4.43 117.12 110.46 3gzf n MET 16 Ca 0.12 -0.32 -0.03 0.00 -1.81 0.00 0.00 57.70 55.67 3gzf n MET 16 Cb 0.68 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.70 3gzf n MET 16 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3gzf n GLY 17 N 1.45 2.53 3.23 3.03 0.00 0.38 -4.59 105.19 111.22 3gzf n GLY 17 Ca 0.07 -2.16 -0.33 0.00 0.00 0.00 0.00 46.02 43.60 3gzf n GLY 17 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3gzf s THR 18 N 0.11 2.61 0.19 2.61 2.01 -1.26 -3.66 115.64 118.24 3gzf s THR 18 Ca 0.05 -0.77 -0.22 0.00 0.31 0.00 0.00 61.69 61.05 3gzf s THR 18 Cb -0.00 -2.12 0.06 0.00 0.01 0.00 0.00 72.50 70.45 3gzf s THR 18 CO 0.03 0.51 0.61 0.72 -0.69 0.00 0.00 174.62 175.80 3gzf s PHE 19 N 1.05 -0.44 -0.11 4.92 -0.71 -0.73 -4.98 117.98 116.98 3gzf s PHE 19 Ca -0.01 0.17 -0.22 0.00 -1.04 0.00 0.00 56.93 55.82 3gzf s PHE 19 Cb -0.15 0.57 -0.03 0.00 -1.21 0.00 0.00 43.02 42.20 3gzf s PHE 19 CO -0.04 -0.93 0.67 0.08 -1.34 0.00 0.00 175.22 173.66 3gzf s VAL 20 N -3.79 5.05 -0.42 -2.49 1.01 -1.26 0.84 120.40 119.33 3gzf s VAL 20 Ca 0.03 1.35 -0.28 0.00 0.00 0.00 0.00 61.98 63.08 3gzf s VAL 20 Cb -0.02 -4.00 0.02 0.00 0.00 0.00 0.00 36.38 32.38 3gzf s VAL 20 CO -0.08 0.21 1.04 -0.63 0.00 0.00 0.00 175.10 175.64 3gzf s ILE 21 N 1.12 4.40 0.28 2.22 1.01 0.29 -4.74 121.20 125.78 3gzf s ILE 21 Ca 0.34 1.24 0.05 0.00 0.00 0.00 0.00 60.65 62.28 3gzf s ILE 21 Cb -0.17 -4.47 -0.02 0.00 0.01 0.00 0.00 42.46 37.81 3gzf s ILE 21 CO 0.15 -0.76 0.17 -0.90 0.00 0.00 0.00 174.94 173.60 3gzf n ASP 22 N 7.28 0.26 0.30 3.58 5.68 -1.26 -0.97 116.55 131.42 3gzf n ASP 22 Ca 0.10 -2.66 0.17 0.00 -0.50 0.00 0.00 54.79 51.90 3gzf n ASP 22 Cb 0.48 1.04 0.97 0.00 -1.14 0.00 0.00 41.12 42.48 3gzf n ASP 22 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3gzf h MET 23 N 0.00 0.00 0.16 0.11 -0.00 -1.94 0.02 114.93 113.28 3gzf h MET 23 Ca -0.21 0.00 -0.32 0.00 -0.00 0.00 0.00 59.70 59.18 3gzf h MET 23 Cb 0.92 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 32.52 3gzf h MET 23 CO 0.32 0.03 -1.58 0.00 -0.00 0.00 0.00 176.91 175.67 3gzf h ARG 24 N 0.00 0.33 -0.29 -0.10 3.08 -1.95 -2.07 114.38 113.39 3gzf h ARG 24 Ca -0.00 -0.57 -0.16 0.00 0.07 0.00 0.00 59.98 59.32 3gzf h ARG 24 Cb 0.11 0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 3gzf h ARG 24 CO 0.00 1.27 -0.43 0.66 -1.07 0.00 0.00 179.97 180.41 3gzf h SER 25 N -0.08 0.87 -0.22 7.04 4.64 -1.82 -1.95 113.55 122.03 3gzf h SER 25 Ca -0.32 -0.51 0.04 0.00 -0.47 0.00 0.00 61.79 60.53 3gzf h SER 25 Cb 1.95 -0.25 -0.04 0.00 -0.31 0.00 0.00 62.40 63.75 3gzf h SER 25 CO 0.13 1.21 -0.04 0.22 -0.87 0.00 0.00 176.83 177.48 3gzf h TYR 26 N 0.56 -0.09 -0.60 4.77 3.20 -1.10 -0.70 116.97 123.00 3gzf h TYR 26 Ca 0.03 0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.02 3gzf h TYR 26 Cb 1.02 0.08 -0.08 0.00 1.54 0.00 0.00 36.73 39.29 3gzf h TYR 26 CO 0.08 -0.08 0.17 1.49 -1.64 0.00 0.00 178.16 178.17 3gzf h GLU 27 N 0.01 0.31 0.04 1.82 4.81 -1.32 -0.89 114.58 119.36 3gzf h GLU 27 Ca 0.11 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 3gzf h GLU 27 Cb 0.15 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.47 3gzf h GLU 27 CO -0.22 0.20 -0.02 1.15 -0.73 0.00 0.00 179.01 179.40 3gzf h THR 28 N 0.32 0.98 0.25 0.32 2.02 -0.54 -2.41 112.91 113.85 3gzf h THR 28 Ca 0.31 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.40 3gzf h THR 28 Cb 0.43 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 3gzf h THR 28 CO -0.36 0.02 -0.12 -0.07 0.37 0.00 0.00 175.52 175.36 3gzf h LEU 29 N -0.09 -0.29 -1.44 2.58 3.38 -0.89 -2.89 115.31 115.67 3gzf h LEU 29 Ca -0.01 -0.22 0.25 0.00 0.09 0.00 0.00 57.88 58.00 3gzf h LEU 29 Cb 0.08 0.07 -0.08 0.00 0.09 0.00 0.00 40.66 40.82 3gzf h LEU 29 CO 0.01 0.10 0.66 0.58 0.09 0.00 0.00 178.44 179.88 3gzf h VAL 30 N -0.71 0.56 -0.28 1.22 2.07 -1.22 0.29 116.25 118.19 3gzf h VAL 30 Ca -0.03 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.36 3gzf h VAL 30 Cb 0.49 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 3gzf h VAL 30 CO 0.06 0.07 0.00 0.59 0.02 0.00 0.00 177.57 178.31 3gzf n ASN 31 N -4.56 1.71 -0.47 0.57 3.02 -0.91 -3.73 115.26 110.89 3gzf n ASN 31 Ca 0.24 -1.90 0.01 0.00 -0.03 0.00 0.00 54.58 52.90 3gzf n ASN 31 Cb 0.85 -0.18 0.01 0.00 -0.61 0.00 0.00 39.78 39.85 3gzf n ASN 31 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3gzf n SER 32 N 0.41 0.24 0.00 6.41 3.41 0.98 -4.91 113.62 120.16 3gzf n SER 32 Ca 0.13 -2.11 0.00 0.00 -0.26 0.00 0.00 58.87 56.63 3gzf n SER 32 Cb 0.29 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 3gzf n SER 32 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3gzf n THR 33 N -0.14 0.00 -0.70 6.66 -1.04 -0.91 -4.86 114.28 113.29 3gzf n THR 33 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 3gzf n THR 33 Cb 0.70 -0.01 0.00 0.00 -1.82 0.00 0.00 70.33 69.20 3gzf n THR 33 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 3gzf n SER 34 N -0.28 0.00 -0.44 8.00 3.41 -1.26 -4.20 113.62 118.86 3gzf n SER 34 Ca 0.00 0.00 0.39 0.00 -0.26 0.00 0.00 58.87 59.00 3gzf n SER 34 Cb 0.01 0.00 0.60 0.00 -0.26 0.00 0.00 64.21 64.56 3gzf n SER 34 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 3gzf n LEU 35 N 0.00 0.00 -0.05 1.04 7.94 -1.24 -0.49 117.00 124.20 3gzf n LEU 35 Ca 0.00 0.85 -0.14 0.00 -1.11 0.00 0.00 56.01 55.61 3gzf n LEU 35 Cb 0.00 -0.36 -0.12 0.00 0.53 0.00 0.00 43.42 43.47 3gzf n LEU 35 CO 0.00 -0.85 0.44 0.44 -1.11 0.00 0.00 177.39 176.31 3gzf h ASP 36 N 0.00 0.03 -0.45 1.96 3.32 -1.94 -1.78 116.42 117.56 3gzf h ASP 36 Ca 0.68 -0.87 0.03 0.00 0.02 0.00 0.00 57.03 56.90 3gzf h ASP 36 Cb 3.26 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 42.76 3gzf h ASP 36 CO -0.01 0.90 0.24 0.03 -1.72 0.00 0.00 179.24 178.68 3gzf h ARG 37 N -0.82 0.46 -0.20 3.56 3.08 -0.95 -1.75 114.38 117.75 3gzf h ARG 37 Ca -0.01 -0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.07 3gzf h ARG 37 Cb 0.91 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.80 3gzf h ARG 37 CO 0.01 0.30 -0.13 0.82 -1.07 0.00 0.00 179.97 179.90 3gzf h ILE 38 N 0.47 0.61 -0.36 2.04 2.04 -1.58 0.12 117.51 120.86 3gzf h ILE 38 Ca 0.19 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.12 3gzf h ILE 38 Cb 0.08 0.61 -0.07 0.00 -0.74 0.00 0.00 36.82 36.70 3gzf h ILE 38 CO -0.12 0.00 -0.09 0.11 0.00 0.00 0.00 178.15 178.05 3gzf h LYS 39 N -0.13 0.00 0.39 2.37 1.57 -1.05 0.19 116.57 119.92 3gzf h LYS 39 Ca 0.12 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 3gzf h LYS 39 Cb 0.30 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 3gzf h LYS 39 CO -0.28 0.00 -0.45 0.66 -0.57 0.00 0.00 179.45 178.81 3gzf h SER 40 N 0.00 -1.27 -0.81 0.86 4.64 -0.38 -0.41 113.55 116.19 3gzf h SER 40 Ca 0.17 0.11 0.16 0.00 -0.47 0.00 0.00 61.79 61.76 3gzf h SER 40 Cb 0.26 0.43 -0.15 0.00 -0.31 0.00 0.00 62.40 62.62 3gzf h SER 40 CO -0.36 -0.58 -0.23 1.88 -0.87 0.00 0.00 176.83 176.67 3gzf h TYR 41 N -0.86 -0.52 -0.81 4.77 0.05 -0.43 0.52 116.97 119.69 3gzf h TYR 41 Ca -0.05 0.08 0.17 0.00 0.05 0.00 0.00 58.73 58.97 3gzf h TYR 41 Cb 0.76 0.36 -0.11 0.00 1.01 0.00 0.00 36.73 38.75 3gzf h TYR 41 CO -0.27 -0.36 0.33 0.00 -1.05 0.00 0.00 178.16 176.81 3gzf h ALA 42 N 1.72 1.18 -0.76 3.88 0.00 0.12 -2.02 119.26 123.37 3gzf h ALA 42 Ca 0.38 0.13 0.10 0.00 0.00 0.00 0.00 54.91 55.51 3gzf h ALA 42 Cb 0.60 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 3gzf h ALA 42 CO -0.84 -0.24 0.50 -0.91 0.00 0.00 0.00 179.25 177.76 3gzf h ASN 43 N 0.43 0.61 0.00 0.00 4.21 0.17 -0.43 115.58 120.58 3gzf h ASN 43 Ca 0.46 0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.99 3gzf h ASN 43 Cb 0.76 -0.11 0.00 0.00 -1.12 0.00 0.00 38.32 37.85 3gzf h ASN 43 CO -0.45 0.37 0.00 -1.54 -1.29 0.00 0.00 177.43 174.52 3gzf n SER 44 N -4.50 0.00 0.12 5.81 3.41 -0.76 -4.31 113.62 113.39 3gzf n SER 44 Ca 0.13 -1.05 -0.13 0.00 -0.26 0.00 0.00 58.87 57.55 3gzf n SER 44 Cb 0.33 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.22 3gzf n SER 44 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 3gzf h PHE 45 N 0.00 -0.85 -0.63 7.33 3.04 -1.15 -2.92 116.94 121.75 3gzf h PHE 45 Ca 0.00 0.02 0.04 0.00 3.98 0.00 0.00 57.97 62.01 3gzf h PHE 45 Cb 0.00 0.36 -0.04 0.00 2.56 0.00 0.00 35.95 38.82 3gzf h PHE 45 CO 0.00 -0.42 0.38 -0.91 -2.02 0.00 0.00 178.31 175.33 3gzf h ASN 46 N -0.55 0.60 -0.79 0.41 -0.26 -1.83 0.45 115.58 113.61 3gzf h ASN 46 Ca 0.03 0.01 0.13 0.00 -0.56 0.00 0.00 56.30 55.90 3gzf h ASN 46 Cb 0.57 -0.11 -0.14 0.00 -1.06 0.00 0.00 38.32 37.58 3gzf h ASN 46 CO -0.17 0.41 -0.37 0.50 -1.06 0.00 0.00 177.43 176.73 3gzf h LYS 47 N 0.73 -0.08 -0.08 0.81 3.11 -1.84 0.48 116.57 119.69 3gzf h LYS 47 Ca 0.26 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 58.11 3gzf h LYS 47 Cb 0.07 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.32 3gzf h LYS 47 CO -0.13 -0.06 0.00 0.66 -2.81 0.00 0.00 179.45 177.12 3gzf n TYR 48 N -5.45 0.10 -0.08 1.91 4.02 0.05 -3.69 117.16 114.03 3gzf n TYR 48 Ca 0.07 -0.05 -0.13 0.00 -0.01 0.00 0.00 57.90 57.78 3gzf n TYR 48 Cb 0.37 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.62 3gzf n TYR 48 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 3gzf h LYS 49 N 0.68 0.00 -2.77 -0.72 3.64 0.11 -3.41 116.57 114.10 3gzf h LYS 49 Ca 0.00 0.00 -0.79 0.00 -1.27 0.00 0.00 60.65 58.59 3gzf h LYS 49 Cb 0.15 0.00 -0.29 0.00 -0.41 0.00 0.00 32.23 31.68 3gzf h LYS 49 CO 0.00 0.56 0.68 0.66 -2.27 0.00 0.00 179.45 179.08 3gzf n TYR 50 N -4.55 2.41 -2.78 1.91 0.53 -1.20 -5.04 117.16 108.45 3gzf n TYR 50 Ca -0.18 -2.71 -0.33 0.00 -1.02 0.00 0.00 57.90 53.67 3gzf n TYR 50 Cb 0.44 -1.18 -0.06 0.00 -1.03 0.00 0.00 39.34 37.51 3gzf n TYR 50 CO 0.00 0.00 0.00 -0.47 -1.02 0.00 0.00 176.86 175.37 3gzf s TYR 51 N -2.96 3.35 -0.41 -0.72 5.04 -1.25 -4.93 117.35 115.46 3gzf s TYR 51 Ca 0.33 1.53 -0.22 0.00 -2.44 0.00 0.00 57.07 56.27 3gzf s TYR 51 Cb 0.08 -2.80 -0.22 0.00 0.35 0.00 0.00 41.96 39.37 3gzf s TYR 51 CO 0.07 -0.14 1.72 0.25 -1.34 0.00 0.00 175.55 176.12 3gzf n THR 52 N -0.80 1.00 0.00 4.34 -2.24 -1.26 -4.87 114.28 110.45 3gzf n THR 52 Ca 0.06 -0.81 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 3gzf n THR 52 Cb 0.54 -2.10 0.00 0.00 -2.10 0.00 0.00 70.33 66.67 3gzf n THR 52 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gzf n GLY 53 N 4.58 3.60 3.78 3.38 0.00 -1.26 -4.55 105.19 114.73 3gzf n GLY 53 Ca 0.43 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 46.11 3gzf n GLY 53 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3gzf s SER 54 N -4.00 3.34 0.00 1.61 1.04 -1.26 -4.97 113.70 109.47 3gzf s SER 54 Ca 0.00 0.91 0.00 0.00 0.48 0.00 0.00 55.95 57.34 3gzf s SER 54 Cb 0.00 -1.45 0.00 0.00 0.10 0.00 0.00 66.02 64.67 3gzf s SER 54 CO 0.00 -2.65 0.00 0.80 0.98 0.00 0.00 173.24 172.37 3gzf n MET 55 N -3.82 0.00 0.00 4.02 1.56 -1.26 -5.16 117.12 112.46 3gzf n MET 55 Ca 0.07 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.50 3gzf n MET 55 Cb 0.59 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.96 3gzf n MET 55 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 3gzf n GLY 56 N 0.00 0.82 0.00 -5.12 0.00 -1.26 -4.79 105.19 94.84 3gzf n GLY 56 Ca 0.00 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.47 3gzf n GLY 56 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3gzf n GLU 57 N 0.00 0.00 0.00 1.61 2.13 -1.26 -2.73 120.64 120.39 3gzf n GLU 57 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3gzf n GLU 57 Cb 0.00 -0.42 0.00 0.00 0.27 0.00 0.00 31.44 31.29 3gzf n GLU 57 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3gzf n ALA 58 N -1.15 0.00 -0.26 4.31 0.00 -1.26 -1.28 120.51 120.86 3gzf n ALA 58 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 3gzf n ALA 58 Cb 0.00 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.56 3gzf n ALA 58 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3gzf h ASP 59 N 0.00 0.69 -0.09 0.00 3.32 -1.89 -2.03 116.42 116.41 3gzf h ASP 59 Ca 0.00 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 3gzf h ASP 59 Cb 0.00 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 3gzf h ASP 59 CO 0.00 0.45 0.04 0.22 -1.72 0.00 0.00 179.24 178.23 3gzf h TYR 60 N 0.83 0.13 -0.57 4.55 5.03 -0.99 0.45 116.97 126.40 3gzf h TYR 60 Ca 0.32 -0.01 0.11 0.00 2.58 0.00 0.00 58.73 61.73 3gzf h TYR 60 Cb 0.14 -0.04 -0.11 0.00 1.55 0.00 0.00 36.73 38.27 3gzf h TYR 60 CO -0.05 0.22 -0.22 -0.09 -1.32 0.00 0.00 178.16 176.69 3gzf h ARG 61 N 0.01 -0.08 -0.38 1.82 2.43 -0.54 0.17 114.38 117.82 3gzf h ARG 61 Ca 0.03 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.25 3gzf h ARG 61 Cb 0.14 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.66 3gzf h ARG 61 CO -0.00 -0.05 0.15 0.52 -1.51 0.00 0.00 179.97 179.07 3gzf h MET 62 N -0.08 0.30 -0.69 0.20 2.86 -0.97 -0.01 114.93 116.54 3gzf h MET 62 Ca 0.26 -0.02 0.16 0.00 -2.06 0.00 0.00 59.70 58.04 3gzf h MET 62 Cb 0.49 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.04 3gzf h MET 62 CO -0.62 0.20 0.47 0.00 1.06 0.00 0.00 176.91 178.02 3gzf h ALA 63 N 1.23 2.28 0.43 6.32 0.00 0.13 0.70 119.26 130.35 3gzf h ALA 63 Ca 0.17 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 3gzf h ALA 63 Cb 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3gzf h ALA 63 CO -0.16 -0.47 -0.21 0.00 0.00 0.00 0.00 179.25 178.41 3gzf h TYR 65 N -1.04 0.65 -0.87 0.00 0.99 -0.19 0.27 116.97 116.78 3gzf h TYR 65 Ca -0.06 0.04 -0.02 0.00 2.00 0.00 0.00 58.73 60.69 3gzf h TYR 65 Cb 0.54 -0.16 -0.04 0.00 1.00 0.00 0.00 36.73 38.07 3gzf h TYR 65 CO 0.02 0.10 0.46 0.00 -0.00 0.00 0.00 178.16 178.74 3gzf h ALA 66 N 1.58 1.11 -0.08 3.88 0.00 0.44 0.04 119.26 126.23 3gzf h ALA 66 Ca 0.46 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 3gzf h ALA 66 Cb 0.71 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 3gzf h ALA 66 CO -0.41 0.64 -0.05 1.25 0.00 0.00 0.00 179.25 180.67 3gzf h HIS 67 N 1.22 0.20 -0.32 0.00 6.17 0.19 -1.67 115.15 120.95 3gzf h HIS 67 Ca 0.30 -0.06 -0.00 0.00 0.71 0.00 0.00 60.37 61.33 3gzf h HIS 67 Cb 0.05 -0.05 -0.02 0.00 2.52 0.00 0.00 27.41 29.92 3gzf h HIS 67 CO 0.01 0.57 0.19 1.25 0.71 0.00 0.00 177.93 180.66 3gzf h LEU 68 N -0.22 0.38 -0.77 0.26 7.12 -0.81 -2.21 115.31 119.07 3gzf h LEU 68 Ca 0.02 -0.06 0.08 0.00 0.13 0.00 0.00 57.88 58.05 3gzf h LEU 68 Cb 0.53 -0.10 -0.11 0.00 -0.53 0.00 0.00 40.66 40.45 3gzf h LEU 68 CO 0.01 0.33 -0.54 1.23 -0.13 0.00 0.00 178.44 179.34 3gzf h GLY 69 N 0.41 -0.75 0.96 3.75 0.00 -0.77 -0.94 103.07 105.73 3gzf h GLY 69 Ca 0.11 0.72 0.01 0.00 0.00 0.00 0.00 47.33 48.17 3gzf h GLY 69 CO -0.02 -0.05 0.08 1.70 0.00 0.00 0.00 176.54 178.25 3gzf h LYS 70 N -0.15 0.16 -0.56 4.80 3.64 -1.05 -1.61 116.57 121.80 3gzf h LYS 70 Ca 0.15 -0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.64 3gzf h LYS 70 Cb 0.50 -0.04 -0.10 0.00 -0.41 0.00 0.00 32.23 32.18 3gzf h LYS 70 CO -0.81 0.11 -0.10 0.00 -2.27 0.00 0.00 179.45 176.37 3gzf h ALA 71 N 1.06 0.42 -0.36 5.00 0.00 -0.75 0.37 119.26 125.00 3gzf h ALA 71 Ca 0.05 0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.19 3gzf h ALA 71 Cb -0.00 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 3gzf h ALA 71 CO -0.03 -0.42 0.20 -0.07 0.00 0.00 0.00 179.25 178.92 3gzf h LEU 72 N 0.03 0.30 -1.17 0.00 3.38 -0.90 -0.72 115.31 116.23 3gzf h LEU 72 Ca 0.28 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 3gzf h LEU 72 Cb 0.43 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 3gzf h LEU 72 CO -0.55 0.22 0.40 0.24 0.09 0.00 0.00 178.44 178.84 3gzf h MET 73 N 0.40 0.97 -0.24 1.13 2.86 0.12 -1.15 114.93 119.02 3gzf h MET 73 Ca 0.15 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 3gzf h MET 73 Cb 0.03 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.48 3gzf h MET 73 CO -0.09 0.70 0.07 -0.44 1.06 0.00 0.00 176.91 178.22 3gzf h ASP 74 N 0.98 0.36 -0.88 1.22 3.32 0.12 -2.42 116.42 119.11 3gzf h ASP 74 Ca 0.25 -0.21 0.08 0.00 0.02 0.00 0.00 57.03 57.17 3gzf h ASP 74 Cb 0.01 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 39.40 3gzf h ASP 74 CO -0.04 0.48 0.57 0.22 -1.72 0.00 0.00 179.24 178.75 3gzf h TYR 75 N 0.22 0.98 -0.54 4.55 5.03 -0.64 -0.13 116.97 126.44 3gzf h TYR 75 Ca 0.08 0.03 -0.06 0.00 2.58 0.00 0.00 58.73 61.36 3gzf h TYR 75 Cb 0.25 -0.32 -0.02 0.00 1.55 0.00 0.00 36.73 38.19 3gzf h TYR 75 CO 0.01 0.48 0.11 0.66 -1.32 0.00 0.00 178.16 178.10 3gzf h SER 76 N 0.94 0.79 0.13 -2.11 4.64 -0.77 -3.05 113.55 114.12 3gzf h SER 76 Ca 0.39 -0.15 -0.01 0.00 -0.47 0.00 0.00 61.79 61.56 3gzf h SER 76 Cb 0.30 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 3gzf h SER 76 CO -0.16 0.79 -0.06 0.58 -0.87 0.00 0.00 176.83 177.11 3gzf h VAL 77 N 0.81 1.04 -3.75 0.95 2.07 -0.63 -3.41 116.25 113.32 3gzf h VAL 77 Ca 0.17 -1.11 -0.64 0.00 0.82 0.00 0.00 66.70 65.95 3gzf h VAL 77 Cb 0.33 1.68 -0.38 0.00 -1.52 0.00 0.00 31.29 31.41 3gzf h VAL 77 CO 0.00 0.25 -0.79 -0.94 0.02 0.00 0.00 177.57 176.11 3gzf s SER 78 N -5.51 4.19 -0.24 0.57 1.04 -0.30 -5.01 113.70 108.43 3gzf s SER 78 Ca -0.14 -1.33 -0.04 0.00 0.48 0.00 0.00 55.95 54.92 3gzf s SER 78 Cb 0.01 -1.38 -0.12 0.00 0.10 0.00 0.00 66.02 64.63 3gzf s SER 78 CO 0.56 -0.22 2.20 0.54 0.98 0.00 0.00 173.24 177.30 3gzf n ARG 79 N 4.54 1.37 -3.35 4.02 5.12 -1.19 -4.38 116.66 122.79 3gzf n ARG 79 Ca -0.12 -0.79 -0.41 0.00 -1.93 0.00 0.00 57.85 54.60 3gzf n ARG 79 Cb 0.43 -1.96 -0.09 0.00 -1.16 0.00 0.00 32.46 29.68 3gzf n ARG 79 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 3gzf s ASN 80 N 2.71 6.23 0.15 0.55 0.02 -1.26 -4.99 114.94 118.35 3gzf s ASN 80 Ca 0.38 -0.11 -0.34 0.00 -1.02 0.00 0.00 52.86 51.76 3gzf s ASN 80 Cb 0.16 -2.22 -0.16 0.00 0.02 0.00 0.00 41.25 39.05 3gzf s ASN 80 CO -0.01 -0.37 1.26 0.47 0.02 0.00 0.00 177.10 178.48 3gzf n ASP 81 N 5.49 1.65 -3.70 -1.22 8.00 -1.26 -4.87 116.55 120.65 3gzf n ASP 81 Ca -0.08 1.13 -0.14 0.00 0.71 0.00 0.00 54.79 56.42 3gzf n ASP 81 Cb 0.49 -1.24 -0.09 0.00 -0.02 0.00 0.00 41.12 40.27 3gzf n ASP 81 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 3gzf s LYS 82 N -0.02 0.66 0.13 -1.24 2.20 -0.15 -4.97 119.74 116.35 3gzf s LYS 82 Ca 0.77 0.35 -0.30 0.00 -0.36 0.00 0.00 55.97 56.43 3gzf s LYS 82 Cb -0.86 0.31 -0.06 0.00 -1.51 0.00 0.00 37.83 35.71 3gzf s LYS 82 CO 0.49 -0.14 1.00 -1.17 -0.36 0.00 0.00 175.35 175.18 3gzf s LEU 83 N -0.42 4.50 -0.13 5.43 2.96 -1.26 0.11 118.68 129.86 3gzf s LEU 83 Ca -0.06 1.88 -0.03 0.00 -0.22 0.00 0.00 54.13 55.70 3gzf s LEU 83 Cb -0.03 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 43.03 3gzf s LEU 83 CO 0.03 -0.11 -0.00 -0.47 -1.32 0.00 0.00 176.35 174.47 3gzf s TYR 84 N -0.06 3.12 0.03 5.38 5.04 0.25 -4.85 117.35 126.26 3gzf s TYR 84 Ca 0.48 -0.00 0.01 0.00 -2.44 0.00 0.00 57.07 55.12 3gzf s TYR 84 Cb -0.25 -1.90 -0.02 0.00 0.35 0.00 0.00 41.96 40.14 3gzf s TYR 84 CO 0.31 0.23 -0.06 0.95 -1.34 0.00 0.00 175.55 175.65 3gzf s THR 85 N -0.22 0.38 0.88 4.34 -4.23 -1.26 -1.77 115.64 113.75 3gzf s THR 85 Ca 0.05 -0.98 -0.10 0.00 -1.18 0.00 0.00 61.69 59.48 3gzf s THR 85 Cb -0.12 -0.47 0.12 0.00 1.34 0.00 0.00 72.50 73.37 3gzf s THR 85 CO 0.02 -0.40 1.12 -2.84 -0.54 0.00 0.00 174.62 171.98 3gzf s PRO 86 N -1.47 1.35 0.48 3.99 0.02 -1.24 -4.94 135.00 133.18 3gzf s PRO 86 Ca -0.12 1.37 -0.24 0.00 0.02 0.00 0.00 61.00 62.04 3gzf s PRO 86 Cb -0.10 -1.78 -0.07 0.00 0.02 0.00 0.00 34.50 32.58 3gzf s PRO 86 CO -0.00 -2.35 1.35 -1.25 -0.33 0.00 0.00 177.00 174.43 3gzf s PRO 87 N -4.74 3.56 0.40 5.54 0.04 -1.26 -5.00 135.00 133.54 3gzf s PRO 87 Ca 0.65 2.24 -0.25 0.00 0.04 0.00 0.00 61.00 63.68 3gzf s PRO 87 Cb -0.21 -2.51 -0.09 0.00 0.04 0.00 0.00 34.50 31.73 3gzf s PRO 87 CO 0.58 -0.86 1.09 0.99 0.04 0.00 0.00 177.00 178.84 3gzf s THR 88 N -1.28 3.53 0.12 1.26 2.01 -1.26 -5.07 115.64 114.95 3gzf s THR 88 Ca 0.64 1.22 0.02 0.00 0.31 0.00 0.00 61.69 63.88 3gzf s THR 88 Cb -0.40 -3.65 -0.04 0.00 0.01 0.00 0.00 72.50 68.42 3gzf s THR 88 CO 0.50 0.05 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.73 3gzf s VAL 89 N -1.56 0.73 -0.05 3.82 1.01 -1.26 -5.15 120.40 117.94 3gzf s VAL 89 Ca 0.57 -1.96 0.04 0.00 0.00 0.00 0.00 61.98 60.63 3gzf s VAL 89 Cb -0.25 -1.79 0.00 0.00 0.00 0.00 0.00 36.38 34.34 3gzf s VAL 89 CO 0.31 -0.78 -0.16 -0.44 0.00 0.00 0.00 175.10 174.03 3gzf s SER 90 N -3.08 2.10 -0.19 3.32 0.01 -1.26 -5.12 113.70 109.48 3gzf s SER 90 Ca 0.15 -0.35 -0.04 0.00 1.31 0.00 0.00 55.95 57.02 3gzf s SER 90 Cb 0.05 -0.68 -0.02 0.00 0.21 0.00 0.00 66.02 65.59 3gzf s SER 90 CO -0.02 0.13 -0.03 -0.69 0.41 0.00 0.00 173.24 173.03 3gzf s VAL 91 N 0.18 3.70 0.02 3.43 1.01 -1.26 -5.06 120.40 122.42 3gzf s VAL 91 Ca -0.07 -0.40 0.04 0.00 0.00 0.00 0.00 61.98 61.55 3gzf s VAL 91 Cb -0.13 -2.65 -0.02 0.00 0.00 0.00 0.00 36.38 33.59 3gzf s VAL 91 CO 0.03 0.45 -0.12 0.20 0.00 0.00 0.00 175.10 175.66 3gzf s ASN 92 N 0.89 1.41 1.27 3.32 0.01 -1.26 -5.15 114.94 115.43 3gzf s ASN 92 Ca -0.00 -0.36 -0.16 0.00 -0.71 0.00 0.00 52.86 51.63 3gzf s ASN 92 Cb -0.15 -0.10 0.24 0.00 0.41 0.00 0.00 41.25 41.65 3gzf s ASN 92 CO 0.01 0.05 0.66 -0.24 -1.51 0.00 0.00 177.10 176.07 3gzf n SER 93 N 2.22 -2.80 -2.70 -1.22 2.88 -1.26 -5.04 113.62 105.71 3gzf n SER 93 Ca -0.17 -0.75 -0.06 0.00 -1.33 0.00 0.00 58.87 56.57 3gzf n SER 93 Cb 0.55 -0.69 0.11 0.00 -0.75 0.00 0.00 64.21 63.43 3gzf n SER 93 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3gzf n THR 94 N -4.62 0.20 -0.32 2.46 -2.24 -1.26 -5.31 114.28 103.19 3gzf n THR 94 Ca 0.10 -1.65 0.00 0.00 -2.27 0.00 0.00 64.05 60.23 3gzf n THR 94 Cb 0.41 0.98 0.00 0.00 -2.10 0.00 0.00 70.33 69.61 3gzf n THR 94 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68