#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gze n HIS 5 N 0.00 0.00 -3.97 5.58 8.25 -1.26 -5.00 115.22 118.83 2gze n HIS 5 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.37 2gze n HIS 5 Cb 0.00 -0.34 -0.07 0.00 1.12 0.00 0.00 29.99 30.69 2gze n HIS 5 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2gze s SER 6 N -3.94 0.08 0.48 0.41 0.01 -1.26 -4.95 113.70 104.53 2gze s SER 6 Ca -0.04 -0.88 0.22 0.00 1.31 0.00 0.00 55.95 56.56 2gze s SER 6 Cb 0.13 0.41 1.22 0.00 0.21 0.00 0.00 66.02 67.99 2gze s SER 6 CO 0.83 -0.86 2.01 -0.29 0.41 0.00 0.00 173.24 175.34 2gze h ILE 7 N 2.60 0.80 0.00 1.44 2.10 -1.92 -1.90 117.51 120.63 2gze h ILE 7 Ca -0.32 -0.68 0.00 0.00 1.08 0.00 0.00 64.86 64.93 2gze h ILE 7 Cb 1.22 1.41 0.00 0.00 -1.09 0.00 0.00 36.82 38.36 2gze h ILE 7 CO 0.50 0.17 0.00 -1.54 -1.08 0.00 0.00 178.15 176.20 2gze n SER 8 N -3.86 0.00 0.08 2.19 3.41 -1.24 -1.88 113.62 112.32 2gze n SER 8 Ca -0.02 0.24 0.12 0.00 -0.26 0.00 0.00 58.87 58.96 2gze n SER 8 Cb 0.27 -0.37 0.26 0.00 -0.26 0.00 0.00 64.21 64.11 2gze n SER 8 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2gze n ASP 9 N -1.37 0.76 -4.79 4.04 10.43 -0.71 -3.74 116.55 121.17 2gze n ASP 9 Ca 0.06 0.30 -0.36 0.00 2.57 0.00 0.00 54.79 57.36 2gze n ASP 9 Cb 0.15 -0.22 -0.07 0.00 1.84 0.00 0.00 41.12 42.81 2gze n ASP 9 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 2gze s TYR 10 N -3.14 3.43 0.75 1.24 1.51 -0.79 -4.89 117.35 115.46 2gze s TYR 10 Ca 0.08 0.37 -0.11 0.00 -1.01 0.00 0.00 57.07 56.40 2gze s TYR 10 Cb 0.13 -1.94 0.04 0.00 -0.11 0.00 0.00 41.96 40.08 2gze s TYR 10 CO 0.67 0.56 1.08 0.95 -1.11 0.00 0.00 175.55 177.70 2gze s THR 11 N -0.71 3.59 0.23 -0.71 -4.23 -1.26 -0.44 115.64 112.11 2gze s THR 11 Ca 0.12 0.52 -0.07 0.00 -1.18 0.00 0.00 61.69 61.08 2gze s THR 11 Cb -0.12 -3.15 0.18 0.00 1.34 0.00 0.00 72.50 70.76 2gze s THR 11 CO 0.03 -0.67 1.73 -0.08 -0.54 0.00 0.00 174.62 175.08 2gze h GLU 12 N -0.96 0.39 -0.93 3.99 4.81 -1.92 -1.28 114.58 118.68 2gze h GLU 12 Ca -0.44 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2gze h GLU 12 Cb 1.23 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 30.47 2gze h GLU 12 CO 0.55 0.26 0.57 0.00 -0.73 0.00 0.00 179.01 179.65 2gze h ALA 13 N 1.49 1.24 -0.66 2.92 0.00 -1.95 -0.38 119.26 121.94 2gze h ALA 13 Ca 0.36 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 2gze h ALA 13 Cb 0.51 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2gze h ALA 13 CO -0.37 0.65 0.13 0.93 0.00 0.00 0.00 179.25 180.60 2gze h GLU 14 N 1.28 1.07 -0.63 0.00 5.08 -1.76 -2.13 114.58 117.49 2gze h GLU 14 Ca 0.34 -0.27 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 2gze h GLU 14 Cb -0.06 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.03 2gze h GLU 14 CO -0.06 0.97 0.18 0.35 -1.00 0.00 0.00 179.01 179.44 2gze h PHE 15 N 0.99 1.02 -0.75 4.33 3.57 -0.76 -2.46 116.94 122.89 2gze h PHE 15 Ca 0.20 -0.11 0.04 0.00 3.53 0.00 0.00 57.97 61.63 2gze h PHE 15 Cb 0.40 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 38.80 2gze h PHE 15 CO 0.03 0.85 0.49 1.25 -2.23 0.00 0.00 178.31 178.70 2gze h LEU 16 N 0.91 0.78 -0.39 0.59 5.85 -0.87 -1.14 115.31 121.04 2gze h LEU 16 Ca 0.20 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.92 2gze h LEU 16 Cb 0.32 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2gze h LEU 16 CO -0.00 0.54 0.26 -0.61 -0.34 0.00 0.00 178.44 178.28 2gze h GLN 17 N 0.91 0.51 -0.16 1.25 5.75 -1.05 0.25 115.11 122.57 2gze h GLN 17 Ca 0.30 -0.03 0.01 0.00 -0.15 0.00 0.00 58.65 58.78 2gze h GLN 17 Cb 0.06 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.49 2gze h GLN 17 CO -0.09 0.34 0.08 1.25 -2.65 0.00 0.00 178.83 177.76 2gze h LEU 18 N 0.52 0.12 -0.64 -2.39 5.85 -0.92 -1.77 115.31 116.09 2gze h LEU 18 Ca 0.15 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.80 2gze h LEU 18 Cb -0.05 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 2gze h LEU 18 CO -0.04 0.10 0.15 0.58 -0.34 0.00 0.00 178.44 178.88 2gze h VAL 19 N 0.17 1.26 -0.39 1.05 2.07 -1.03 -2.05 116.25 117.33 2gze h VAL 19 Ca 0.06 -0.95 -0.00 0.00 0.82 0.00 0.00 66.70 66.62 2gze h VAL 19 Cb 0.01 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2gze h VAL 19 CO -0.04 0.36 0.23 0.74 0.02 0.00 0.00 177.57 178.88 2gze h THR 20 N 0.96 1.13 -0.53 2.57 2.02 -0.76 0.11 112.91 118.40 2gze h THR 20 Ca 0.20 -0.32 0.08 0.00 0.77 0.00 0.00 66.41 67.13 2gze h THR 20 Cb 0.38 0.64 -0.06 0.00 -1.74 0.00 0.00 68.15 67.37 2gze h THR 20 CO 0.00 0.14 0.19 0.74 0.37 0.00 0.00 175.52 176.96 2gze h THR 21 N 0.51 0.81 0.30 3.16 2.02 -1.09 -1.61 112.91 117.02 2gze h THR 21 Ca 0.14 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 2gze h THR 21 Cb 0.02 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 66.84 2gze h THR 21 CO -0.02 0.07 -0.15 0.40 0.37 0.00 0.00 175.52 176.19 2gze h ILE 22 N 0.37 0.73 -0.67 3.11 2.04 -0.83 -1.50 117.51 120.77 2gze h ILE 22 Ca 0.26 -0.33 0.12 0.00 1.00 0.00 0.00 64.86 65.92 2gze h ILE 22 Cb 0.29 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 2gze h ILE 22 CO -0.26 0.07 0.45 0.00 0.00 0.00 0.00 178.15 178.40 2gze n ASN 24 N -4.47 1.44 -4.04 0.00 3.02 -0.62 -4.94 115.26 105.65 2gze n ASN 24 Ca 0.12 -1.46 -0.31 0.00 -0.03 0.00 0.00 54.58 52.89 2gze n ASN 24 Cb 0.44 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.61 2gze n ASN 24 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gze n ALA 25 N 0.11 -1.46 -1.94 5.41 0.00 -0.18 -4.85 120.51 117.60 2gze n ALA 25 Ca 0.19 -0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.21 2gze n ALA 25 Cb 0.35 -3.33 -0.00 0.00 0.00 0.00 0.00 19.45 16.46 2gze n ALA 25 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2gze n ASP 26 N -2.80 5.53 -4.27 0.00 2.03 -0.60 -4.87 116.55 111.56 2gze n ASP 26 Ca -0.03 -2.95 -0.15 0.00 0.52 0.00 0.00 54.79 52.18 2gze n ASP 26 Cb 0.55 -1.54 -0.10 0.00 -0.72 0.00 0.00 41.12 39.31 2gze n ASP 26 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2gze s THR 27 N 1.41 0.41 -0.72 5.18 -4.23 -1.26 -4.96 115.64 111.46 2gze s THR 27 Ca 0.48 -1.99 0.24 0.00 -1.18 0.00 0.00 61.69 59.23 2gze s THR 27 Cb 0.13 -2.53 -0.03 0.00 1.34 0.00 0.00 72.50 71.42 2gze s THR 27 CO -0.05 -0.07 1.22 -1.20 -0.54 0.00 0.00 174.62 173.99 2gze n SER 28 N -0.38 0.63 -3.51 3.99 7.64 -1.26 -4.96 113.62 115.77 2gze n SER 28 Ca -0.00 -0.12 -0.12 0.00 1.01 0.00 0.00 58.87 59.64 2gze n SER 28 Cb 0.66 0.44 -0.03 0.00 -1.01 0.00 0.00 64.21 64.26 2gze n SER 28 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2gze s SER 29 N -3.79 -0.46 0.32 6.43 1.04 -1.26 -5.02 113.70 110.95 2gze s SER 29 Ca 0.06 -0.02 0.01 0.00 0.48 0.00 0.00 55.95 56.48 2gze s SER 29 Cb 0.15 0.54 0.56 0.00 0.10 0.00 0.00 66.02 67.37 2gze s SER 29 CO 0.75 -0.88 1.94 -0.08 0.98 0.00 0.00 173.24 175.95 2gze h GLU 30 N 2.28 0.95 -0.65 4.02 4.81 -2.00 -2.60 114.58 121.40 2gze h GLU 30 Ca -0.33 -0.06 0.08 0.00 -0.13 0.00 0.00 59.36 58.93 2gze h GLU 30 Cb 1.27 -0.21 -0.07 0.00 0.63 0.00 0.00 28.75 30.37 2gze h GLU 30 CO 0.41 0.63 0.31 0.93 -0.73 0.00 0.00 179.01 180.56 2gze h GLU 31 N 0.98 0.52 -0.63 1.92 3.07 -1.99 -0.20 114.58 118.25 2gze h GLU 31 Ca 0.35 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 59.16 2gze h GLU 31 Cb 0.13 -0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 27.89 2gze h GLU 31 CO -0.12 0.35 0.31 0.93 -1.40 0.00 0.00 179.01 179.08 2gze h GLU 32 N 0.54 0.89 -0.37 2.33 5.08 -1.87 -1.62 114.58 119.55 2gze h GLU 32 Ca 0.32 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 2gze h GLU 32 Cb 0.33 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2gze h GLU 32 CO -0.26 0.71 0.15 1.25 -1.00 0.00 0.00 179.01 179.86 2gze h LEU 33 N 0.86 0.51 -0.88 1.33 5.85 -1.05 -2.26 115.31 119.67 2gze h LEU 33 Ca 0.22 -0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.79 2gze h LEU 33 Cb 0.10 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 2gze h LEU 33 CO -0.03 0.53 0.58 0.58 -0.34 0.00 0.00 178.44 179.76 2gze h VAL 34 N 0.45 1.20 -0.97 1.05 2.07 -0.88 -1.51 116.25 117.66 2gze h VAL 34 Ca 0.12 -0.40 0.04 0.00 0.82 0.00 0.00 66.70 67.29 2gze h VAL 34 Cb 0.18 -0.07 -0.06 0.00 -1.52 0.00 0.00 31.29 29.82 2gze h VAL 34 CO -0.01 0.21 0.63 0.50 0.02 0.00 0.00 177.57 178.92 2gze h LYS 35 N 1.16 1.17 -0.35 1.57 3.64 -1.15 -1.16 116.57 121.45 2gze h LYS 35 Ca 0.33 -0.07 -0.15 0.00 -1.27 0.00 0.00 60.65 59.49 2gze h LYS 35 Cb -0.09 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 31.46 2gze h LYS 35 CO -0.09 0.77 -0.38 -0.07 -2.27 0.00 0.00 179.45 177.42 2gze h LEU 36 N 1.20 0.93 -0.18 5.20 3.38 -0.80 -1.51 115.31 123.54 2gze h LEU 36 Ca 0.40 -0.48 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2gze h LEU 36 Cb 0.05 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2gze h LEU 36 CO -0.14 1.22 0.09 0.58 0.09 0.00 0.00 178.44 180.28 2gze h VAL 37 N 0.66 1.13 -0.65 1.22 2.07 -1.10 0.10 116.25 119.68 2gze h VAL 37 Ca 0.05 -0.38 0.08 0.00 0.82 0.00 0.00 66.70 67.26 2gze h VAL 37 Cb 0.97 1.05 -0.06 0.00 -1.52 0.00 0.00 31.29 31.72 2gze h VAL 37 CO 0.09 0.13 0.32 0.74 0.02 0.00 0.00 177.57 178.87 2gze h THR 38 N 0.17 0.88 -0.19 2.57 2.02 -1.20 -0.70 112.91 116.46 2gze h THR 38 Ca 0.06 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.05 2gze h THR 38 Cb 0.12 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 2gze h THR 38 CO -0.01 0.10 0.12 -0.74 0.37 0.00 0.00 175.52 175.37 2gze h HIS 39 N 0.57 0.23 -0.45 3.16 6.17 -0.94 -1.73 115.15 122.16 2gze h HIS 39 Ca 0.31 0.01 0.07 0.00 0.71 0.00 0.00 60.37 61.47 2gze h HIS 39 Cb 0.29 -0.08 -0.06 0.00 2.52 0.00 0.00 27.41 30.08 2gze h HIS 39 CO -0.11 0.15 0.10 0.35 0.71 0.00 0.00 177.93 179.13 2gze h PHE 40 N 0.25 0.16 -0.79 5.26 3.04 -0.29 0.37 116.94 124.94 2gze h PHE 40 Ca 0.07 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.02 2gze h PHE 40 Cb -0.03 -0.00 -0.04 0.00 2.56 0.00 0.00 35.95 38.44 2gze h PHE 40 CO -0.06 0.02 0.40 0.93 -2.02 0.00 0.00 178.31 177.57 2gze h GLU 41 N 0.24 1.13 -0.59 1.11 5.08 -0.88 -0.47 114.58 120.20 2gze h GLU 41 Ca 0.22 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 2gze h GLU 41 Cb 0.28 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 2gze h GLU 41 CO -0.28 0.86 0.10 0.93 -1.00 0.00 0.00 179.01 179.62 2gze h GLU 42 N 1.11 0.93 -0.05 2.33 5.08 -0.89 -2.18 114.58 120.91 2gze h GLU 42 Ca 0.27 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2gze h GLU 42 Cb 0.08 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 2gze h GLU 42 CO -0.04 0.86 -0.06 0.52 -1.00 0.00 0.00 179.01 179.30 2gze h MET 43 N 0.89 0.12 -0.04 2.33 2.86 -0.50 -3.31 114.93 117.28 2gze h MET 43 Ca 0.18 -0.07 -0.13 0.00 -2.06 0.00 0.00 59.70 57.62 2gze h MET 43 Cb 0.37 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 2gze h MET 43 CO 0.01 0.59 -0.59 1.79 1.06 0.00 0.00 176.91 179.77 2gze h THR 44 N -0.34 1.40 -0.79 2.22 1.35 -1.11 -3.38 112.91 112.26 2gze h THR 44 Ca 0.01 -1.98 -0.25 0.00 -0.55 0.00 0.00 66.41 63.63 2gze h THR 44 Cb 0.58 2.03 -0.10 0.00 -1.73 0.00 0.00 68.15 68.93 2gze h THR 44 CO 0.01 0.58 -0.23 -0.62 -0.25 0.00 0.00 175.52 175.01 2gze n GLU 45 N -3.86 -1.58 -2.54 4.72 1.02 -0.82 -4.94 120.64 112.64 2gze n GLU 45 Ca -0.02 0.87 -0.41 0.00 -0.02 0.00 0.00 57.16 57.58 2gze n GLU 45 Cb 0.60 -5.17 -0.04 0.00 -0.02 0.00 0.00 31.44 26.81 2gze n GLU 45 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2gze s HIS 46 N -2.01 3.62 0.53 -0.32 2.46 -1.26 -4.94 115.29 113.37 2gze s HIS 46 Ca 0.00 1.63 0.20 0.00 0.47 0.00 0.00 55.06 57.37 2gze s HIS 46 Cb 0.00 -3.25 1.34 0.00 -0.13 0.00 0.00 32.58 30.54 2gze s HIS 46 CO 0.00 -0.50 2.08 -1.35 -2.47 0.00 0.00 174.74 172.50 2gze h PRO 47 N 5.03 0.00 0.00 2.88 0.11 -1.97 -2.01 132.00 136.04 2gze h PRO 47 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2gze h PRO 47 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2gze h PRO 47 CO 0.72 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 178.94 2gze n SER 48 N -4.45 0.69 0.00 -2.05 7.64 -1.26 -4.98 113.62 109.21 2gze n SER 48 Ca 0.03 0.64 0.00 0.00 1.01 0.00 0.00 58.87 60.55 2gze n SER 48 Cb 0.32 -0.80 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 2gze n SER 48 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gze n GLY 49 N 0.30 3.14 0.14 0.23 0.00 -0.76 -1.11 105.19 107.15 2gze n GLY 49 Ca 0.03 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.13 2gze n GLY 49 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2gze h SER 50 N 0.00 0.00 -0.24 1.61 4.64 -1.91 -2.83 113.55 114.83 2gze h SER 50 Ca 0.00 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.39 2gze h SER 50 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2gze h SER 50 CO 0.00 0.00 0.21 0.44 -0.87 0.00 0.00 176.83 176.61 2gze h ASP 51 N 0.00 0.00 -0.66 4.97 3.45 -1.44 0.32 116.42 123.06 2gze h ASP 51 Ca 0.00 0.00 0.05 0.00 0.43 0.00 0.00 57.03 57.51 2gze h ASP 51 Cb 0.37 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 39.11 2gze h ASP 51 CO 0.00 0.00 0.44 -0.07 -1.57 0.00 0.00 179.24 178.04 2gze h LEU 52 N 0.00 0.63 0.11 1.55 3.38 -1.65 -0.26 115.31 119.07 2gze h LEU 52 Ca 0.11 -0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.74 2gze h LEU 52 Cb 0.53 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2gze h LEU 52 CO -0.00 0.42 -1.88 0.40 0.09 0.00 0.00 178.44 177.47 2gze h ILE 53 N 0.72 0.74 -0.00 1.22 2.04 -1.23 -3.43 117.51 117.58 2gze h ILE 53 Ca 0.28 -2.47 0.00 0.00 1.00 0.00 0.00 64.86 63.67 2gze h ILE 53 Cb 0.18 2.53 0.00 0.00 -0.74 0.00 0.00 36.82 38.79 2gze h ILE 53 CO -0.08 0.81 -0.03 -1.22 0.00 0.00 0.00 178.15 177.62 2gze n TYR 54 N -3.40 0.00 -2.86 1.37 4.02 -0.39 -4.81 117.16 111.09 2gze n TYR 54 Ca -0.27 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.51 2gze n TYR 54 Cb 1.05 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 40.42 2gze n TYR 54 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2gze n ALA 55 N -0.50 -0.02 -1.60 -0.72 0.00 -0.13 -4.98 120.51 112.56 2gze n ALA 55 Ca 0.01 -2.01 -0.34 0.00 0.00 0.00 0.00 53.44 51.10 2gze n ALA 55 Cb 0.03 -1.10 0.04 0.00 0.00 0.00 0.00 19.45 18.42 2gze n ALA 55 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2gze s PRO 56 N -0.44 2.90 0.50 0.00 0.04 -1.09 -4.68 135.00 132.22 2gze s PRO 56 Ca 0.28 1.55 -0.18 0.00 0.04 0.00 0.00 61.00 62.68 2gze s PRO 56 Cb 0.30 -1.95 -0.08 0.00 0.04 0.00 0.00 34.50 32.81 2gze s PRO 56 CO -0.07 -1.20 1.00 0.15 0.04 0.00 0.00 177.00 176.91 2gze s LYS 57 N -3.75 3.91 0.00 4.56 1.02 -1.26 -4.93 119.74 119.30 2gze s LYS 57 Ca 0.71 1.12 -0.39 0.00 0.02 0.00 0.00 55.97 57.43 2gze s LYS 57 Cb -0.24 -2.13 -0.19 0.00 -0.52 0.00 0.00 37.83 34.76 2gze s LYS 57 CO 0.37 -0.31 1.20 0.39 -0.92 0.00 0.00 175.35 176.07 2gze n GLU 58 N -1.24 0.41 -0.09 1.68 1.02 -1.26 -1.51 120.64 119.64 2gze n GLU 58 Ca 0.08 0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.36 2gze n GLU 58 Cb 0.54 -1.70 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 2gze n GLU 58 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gze n GLY 59 N 2.00 2.71 3.75 0.62 0.00 -1.26 -5.02 105.19 107.99 2gze n GLY 59 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 2gze n GLY 59 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gze s ASP 60 N -3.84 5.15 -0.52 1.61 1.11 -0.57 -4.97 116.67 114.64 2gze s ASP 60 Ca 0.00 2.35 -0.21 0.00 0.18 0.00 0.00 52.55 54.87 2gze s ASP 60 Cb 0.00 -2.59 0.05 0.00 1.07 0.00 0.00 42.92 41.45 2gze s ASP 60 CO 0.00 -1.62 0.74 -0.62 1.18 0.00 0.00 175.17 174.85 2gze s ASP 61 N -1.70 6.27 -0.04 0.27 2.15 -1.26 -4.91 116.67 117.45 2gze s ASP 61 Ca 0.76 -0.68 0.16 0.00 0.43 0.00 0.00 52.55 53.22 2gze s ASP 61 Cb -0.29 -2.35 0.52 0.00 -0.30 0.00 0.00 42.92 40.50 2gze s ASP 61 CO 0.34 -1.01 1.41 -0.90 -0.17 0.00 0.00 175.17 174.84 2gze n ASP 62 N 6.65 3.30 -4.67 -0.34 3.85 -1.26 -3.03 116.55 121.05 2gze n ASP 62 Ca -0.03 -2.15 -0.31 0.00 -0.71 0.00 0.00 54.79 51.60 2gze n ASP 62 Cb 0.46 -0.43 0.16 0.00 -1.35 0.00 0.00 41.12 39.96 2gze n ASP 62 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 2gze s SER 63 N -0.91 3.05 0.20 -1.12 1.04 -1.26 -4.76 113.70 109.94 2gze s SER 63 Ca 0.38 1.96 -0.10 0.00 0.48 0.00 0.00 55.95 58.67 2gze s SER 63 Cb 0.22 -2.49 0.24 0.00 0.10 0.00 0.00 66.02 64.08 2gze s SER 63 CO 0.22 -2.98 1.76 -0.65 0.98 0.00 0.00 173.24 172.58 2gze h PRO 64 N -1.78 0.45 -0.49 4.02 0.11 -1.91 -0.54 132.00 131.86 2gze h PRO 64 Ca -0.46 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 2gze h PRO 64 Cb 1.27 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 2gze h PRO 64 CO 0.46 0.30 0.05 0.66 -0.21 0.00 0.00 178.00 179.26 2gze h SER 65 N 0.46 0.74 -0.44 -2.05 4.64 -1.93 -1.59 113.55 113.38 2gze h SER 65 Ca 0.28 -0.15 -0.04 0.00 -0.47 0.00 0.00 61.79 61.41 2gze h SER 65 Cb 0.29 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 2gze h SER 65 CO -0.25 0.77 0.12 1.23 -0.87 0.00 0.00 176.83 177.83 2gze h GLY 66 N 0.96 0.75 0.94 -0.77 0.00 -1.55 -0.62 103.07 102.78 2gze h GLY 66 Ca 0.15 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 2gze h GLY 66 CO 0.01 0.43 0.14 -2.22 0.00 0.00 0.00 176.54 174.90 2gze h ILE 67 N 0.57 1.14 -0.28 2.60 2.04 -0.96 -1.04 117.51 121.59 2gze h ILE 67 Ca 0.14 -0.41 0.06 0.00 1.00 0.00 0.00 64.86 65.65 2gze h ILE 67 Cb 0.30 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 37.23 2gze h ILE 67 CO -0.00 0.15 -0.07 0.58 0.00 0.00 0.00 178.15 178.81 2gze h VAL 68 N 0.32 0.72 -0.49 1.67 2.07 -1.21 -0.61 116.25 118.73 2gze h VAL 68 Ca 0.10 -0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.67 2gze h VAL 68 Cb 0.11 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 2gze h VAL 68 CO -0.01 0.00 0.21 -1.13 0.02 0.00 0.00 177.57 176.65 2gze h ASN 69 N 0.00 0.26 -0.43 0.57 -0.73 -0.90 0.11 115.58 114.46 2gze h ASN 69 Ca 0.14 0.04 0.03 0.00 1.87 0.00 0.00 56.30 58.38 2gze h ASN 69 Cb 0.20 0.01 -0.03 0.00 0.27 0.00 0.00 38.32 38.77 2gze h ASN 69 CO -0.29 0.18 0.24 0.74 -0.37 0.00 0.00 177.43 177.93 2gze h THR 70 N 0.41 1.01 0.05 -3.57 2.02 -0.80 -0.28 112.91 111.75 2gze h THR 70 Ca 0.23 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 67.24 2gze h THR 70 Cb 0.19 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 2gze h THR 70 CO -0.20 0.09 -0.03 0.58 0.37 0.00 0.00 175.52 176.33 2gze h VAL 71 N 0.48 1.02 -0.56 3.16 2.07 -0.86 -1.21 116.25 120.34 2gze h VAL 71 Ca 0.18 -0.23 0.07 0.00 0.82 0.00 0.00 66.70 67.54 2gze h VAL 71 Cb 0.05 1.17 -0.06 0.00 -1.52 0.00 0.00 31.29 30.93 2gze h VAL 71 CO -0.10 0.06 0.25 0.50 0.02 0.00 0.00 177.57 178.30 2gze h LYS 72 N -0.17 0.46 -0.32 1.57 3.64 -0.52 -0.19 116.57 121.04 2gze h LYS 72 Ca -0.01 -0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.18 2gze h LYS 72 Cb 0.15 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2gze h LYS 72 CO 0.01 0.30 -0.45 1.96 -2.27 0.00 0.00 179.45 179.00 2gze h GLN 73 N 0.47 0.85 -0.26 1.90 1.08 -1.00 -1.68 115.11 116.47 2gze h GLN 73 Ca 0.26 -0.48 -0.05 0.00 -1.45 0.00 0.00 58.65 56.93 2gze h GLN 73 Cb 0.24 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.70 2gze h GLN 73 CO -0.22 1.12 -0.04 2.35 -0.95 0.00 0.00 178.83 181.08 2gze h TRP 74 N 0.68 0.54 -0.43 2.96 7.01 -0.79 -1.66 115.95 124.25 2gze h TRP 74 Ca 0.04 -0.11 -0.01 0.00 2.11 0.00 0.00 58.89 60.92 2gze h TRP 74 Cb 1.04 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 27.95 2gze h TRP 74 CO 0.06 0.68 0.22 0.00 -2.79 0.00 0.00 178.44 176.62 2gze h ARG 75 N 0.24 0.60 -1.00 2.65 3.08 -1.03 -1.65 114.38 117.27 2gze h ARG 75 Ca 0.07 -0.08 0.04 0.00 0.07 0.00 0.00 59.98 60.08 2gze h ARG 75 Cb 0.50 -0.11 -0.06 0.00 0.08 0.00 0.00 29.97 30.37 2gze h ARG 75 CO 0.02 0.50 0.65 0.00 -1.07 0.00 0.00 179.97 180.07 2gze h ALA 76 N 1.07 1.36 0.00 0.04 0.00 -1.14 -2.12 119.26 118.46 2gze h ALA 76 Ca 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2gze h ALA 76 Cb 0.08 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2gze h ALA 76 CO -0.02 0.54 -0.22 0.00 0.00 0.00 0.00 179.25 179.55 2gze n ALA 77 N -2.37 2.63 -1.72 0.00 0.00 -0.64 -3.97 120.51 114.43 2gze n ALA 77 Ca 0.14 -0.14 0.02 0.00 0.00 0.00 0.00 53.44 53.46 2gze n ALA 77 Cb 0.11 -1.35 0.17 0.00 0.00 0.00 0.00 19.45 18.38 2gze n ALA 77 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2gze n ASN 78 N -1.91 2.02 -0.30 0.00 3.02 -0.65 -4.99 115.26 112.45 2gze n ASN 78 Ca 0.05 -3.74 -0.04 0.00 -0.03 0.00 0.00 54.58 50.83 2gze n ASN 78 Cb 0.39 -0.49 -0.02 0.00 -0.61 0.00 0.00 39.78 39.06 2gze n ASN 78 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gze n GLY 79 N -0.95 0.67 3.91 7.41 0.00 -1.16 -4.98 105.19 110.08 2gze n GLY 79 Ca 0.21 -0.45 -0.31 0.00 0.00 0.00 0.00 46.02 45.47 2gze n GLY 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gze s LYS 80 N -1.78 3.57 0.65 1.61 -0.14 -0.83 -5.08 119.74 117.74 2gze s LYS 80 Ca 0.00 -0.19 -0.17 0.00 -1.36 0.00 0.00 55.97 54.25 2gze s LYS 80 Cb 0.00 -2.89 -0.01 0.00 -1.68 0.00 0.00 37.83 33.26 2gze s LYS 80 CO 0.00 0.49 1.24 -1.54 -0.76 0.00 0.00 175.35 174.78 2gze s SER 81 N -2.52 4.69 0.02 2.83 1.04 -1.26 -4.50 113.70 114.00 2gze s SER 81 Ca 0.39 2.47 0.00 0.00 0.48 0.00 0.00 55.95 59.30 2gze s SER 81 Cb -0.12 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.40 2gze s SER 81 CO 0.26 -1.94 0.02 0.61 0.98 0.00 0.00 173.24 173.17 2gze n GLY 82 N 0.63 2.42 3.75 7.32 0.00 -1.26 -4.81 105.19 113.24 2gze n GLY 82 Ca 0.14 -2.15 -0.33 0.00 0.00 0.00 0.00 46.02 43.68 2gze n GLY 82 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gze s PHE 83 N 0.45 2.37 0.35 1.61 0.40 -1.26 -3.71 117.98 118.19 2gze s PHE 83 Ca 0.02 1.58 -0.29 0.00 -0.60 0.00 0.00 56.93 57.64 2gze s PHE 83 Cb -0.00 -3.27 -0.11 0.00 0.51 0.00 0.00 43.02 40.15 2gze s PHE 83 CO 0.01 -2.06 1.47 0.21 0.70 0.00 0.00 175.22 175.55 2gze s LYS 84 N -4.14 4.15 0.00 0.44 2.20 0.42 -4.92 119.74 117.89 2gze s LYS 84 Ca 0.69 2.51 0.00 0.00 -0.36 0.00 0.00 55.97 58.81 2gze s LYS 84 Cb -0.23 -3.00 0.00 0.00 -1.51 0.00 0.00 37.83 33.09 2gze s LYS 84 CO 0.45 -0.49 0.19 0.00 -0.36 0.00 0.00 175.35 175.14