#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gzv s MET 18 N 0.00 1.49 0.13 1.43 1.00 -1.26 -5.05 119.30 117.05 2gzv s MET 18 Ca 0.00 1.25 -0.16 0.00 0.00 0.00 0.00 55.69 56.78 2gzv s MET 18 Cb 0.00 -1.80 -0.07 0.00 0.00 0.00 0.00 34.83 32.96 2gzv s MET 18 CO 0.00 -2.20 0.56 0.08 0.00 0.00 0.00 175.02 173.46 2gzv s VAL 19 N -2.79 4.81 0.77 -6.03 1.01 -1.26 -4.78 120.40 112.13 2gzv s VAL 19 Ca 0.64 0.95 -0.14 0.00 0.00 0.00 0.00 61.98 63.42 2gzv s VAL 19 Cb -0.20 -3.78 0.06 0.00 0.00 0.00 0.00 36.38 32.46 2gzv s VAL 19 CO 0.57 0.32 1.23 -2.84 0.00 0.00 0.00 175.10 174.38 2gzv s PRO 20 N -1.75 1.86 0.00 2.72 0.02 -1.26 -4.84 135.00 131.74 2gzv s PRO 20 Ca 0.36 1.83 0.00 0.00 0.02 0.00 0.00 61.00 63.21 2gzv s PRO 20 Cb -0.16 -1.79 0.00 0.00 0.02 0.00 0.00 34.50 32.57 2gzv s PRO 20 CO 0.19 -2.07 0.00 0.41 -0.33 0.00 0.00 177.00 175.20 2gzv n GLY 21 N 0.59 -0.92 3.25 0.52 0.00 -0.84 -5.03 105.19 102.76 2gzv n GLY 21 Ca 0.14 -0.09 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 2gzv n GLY 21 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gzv s LYS 22 N -0.44 0.78 -0.01 1.61 -2.85 -1.26 -0.78 119.74 116.79 2gzv s LYS 22 Ca 0.00 -0.43 -0.00 0.00 -1.00 0.00 0.00 55.97 54.53 2gzv s LYS 22 Cb 0.00 0.34 0.01 0.00 -2.06 0.00 0.00 37.83 36.11 2gzv s LYS 22 CO 0.00 -0.24 0.01 0.54 0.10 0.00 0.00 175.35 175.76 2gzv s VAL 23 N -2.27 -0.01 -0.38 1.79 0.11 -0.36 -4.97 120.40 114.30 2gzv s VAL 23 Ca -0.07 0.05 -0.14 0.00 -2.93 0.00 0.00 61.98 58.89 2gzv s VAL 23 Cb -0.02 -0.03 0.00 0.00 -1.53 0.00 0.00 36.38 34.80 2gzv s VAL 23 CO -0.02 0.02 0.28 -0.89 -3.33 0.00 0.00 175.10 171.17 2gzv s THR 24 N 0.24 5.26 -0.12 5.04 2.01 -1.26 -0.86 115.64 125.95 2gzv s THR 24 Ca -0.02 -0.42 -0.04 0.00 0.31 0.00 0.00 61.69 61.52 2gzv s THR 24 Cb -0.03 -3.84 -0.03 0.00 0.01 0.00 0.00 72.50 68.61 2gzv s THR 24 CO -0.01 -0.17 0.02 -0.76 -0.69 0.00 0.00 174.62 173.01 2gzv s LEU 25 N 1.73 3.65 -0.08 4.42 1.43 0.10 -4.90 118.68 125.03 2gzv s LEU 25 Ca 0.06 0.11 -0.26 0.00 -1.03 0.00 0.00 54.13 53.02 2gzv s LEU 25 Cb -0.18 -1.87 -0.03 0.00 0.03 0.00 0.00 46.19 44.14 2gzv s LEU 25 CO 0.10 0.30 0.83 -1.58 0.23 0.00 0.00 176.35 176.23 2gzv s GLN 26 N -0.41 4.42 0.34 1.70 0.74 -1.26 -1.20 119.66 123.99 2gzv s GLN 26 Ca 0.08 1.09 -0.29 0.00 0.05 0.00 0.00 55.36 56.29 2gzv s GLN 26 Cb -0.12 -3.49 -0.11 0.00 1.10 0.00 0.00 33.01 30.38 2gzv s GLN 26 CO 0.02 -0.11 1.53 0.15 -0.55 0.00 0.00 175.29 176.34 2gzv s LYS 27 N 1.34 4.11 0.54 1.67 -0.14 0.25 -4.72 119.74 122.78 2gzv s LYS 27 Ca 0.42 2.58 -0.08 0.00 -1.36 0.00 0.00 55.97 57.53 2gzv s LYS 27 Cb -0.18 -2.99 0.12 0.00 -1.68 0.00 0.00 37.83 33.10 2gzv s LYS 27 CO 0.19 -0.58 0.73 -0.40 -0.76 0.00 0.00 175.35 174.53 2gzv n ASP 28 N 1.20 0.19 0.06 2.83 5.68 -0.09 -4.85 116.55 121.56 2gzv n ASP 28 Ca 0.04 -1.35 0.10 0.00 -0.50 0.00 0.00 54.79 53.09 2gzv n ASP 28 Cb 0.38 -0.55 0.42 0.00 -1.14 0.00 0.00 41.12 40.24 2gzv n ASP 28 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2gzv n ALA 29 N -3.40 1.77 -0.15 2.12 0.00 -1.26 -1.04 120.51 118.55 2gzv n ALA 29 Ca -0.12 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.41 2gzv n ALA 29 Cb 0.33 -1.34 0.29 0.00 0.00 0.00 0.00 19.45 18.73 2gzv n ALA 29 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2gzv n GLN 30 N -1.87 3.08 -3.64 0.00 3.00 -1.26 -4.95 117.38 111.74 2gzv n GLN 30 Ca 0.03 -2.31 -0.23 0.00 -0.01 0.00 0.00 57.00 54.49 2gzv n GLN 30 Cb 0.23 -1.72 0.06 0.00 0.00 0.00 0.00 30.24 28.81 2gzv n GLN 30 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 2gzv n ASN 31 N 0.96 -3.92 -4.21 1.08 5.15 -0.21 -5.01 115.26 109.10 2gzv n ASN 31 Ca 0.21 -0.67 -0.23 0.00 -0.60 0.00 0.00 54.58 53.30 2gzv n ASN 31 Cb 0.71 -4.63 -0.13 0.00 -0.53 0.00 0.00 39.78 35.20 2gzv n ASN 31 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2gzv s LEU 32 N -6.94 2.20 0.06 1.20 1.43 -1.26 -4.87 118.68 110.51 2gzv s LEU 32 Ca 0.34 -0.54 0.20 0.00 -1.03 0.00 0.00 54.13 53.10 2gzv s LEU 32 Cb -0.16 -0.78 -0.15 0.00 0.03 0.00 0.00 46.19 45.13 2gzv s LEU 32 CO 0.77 0.07 0.74 2.30 0.23 0.00 0.00 176.35 180.46 2gzv n ILE 33 N 1.66 0.76 0.00 -0.59 -5.35 -1.26 -0.91 119.36 113.67 2gzv n ILE 33 Ca -0.18 -0.62 0.00 0.00 -0.27 0.00 0.00 62.75 61.68 2gzv n ILE 33 Cb 0.54 -0.42 0.00 0.00 -1.74 0.00 0.00 39.64 38.02 2gzv n ILE 33 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2gzv n GLY 34 N 1.33 1.86 3.26 3.28 0.00 -1.26 -0.69 105.19 112.96 2gzv n GLY 34 Ca -0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 2gzv n GLY 34 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2gzv s ILE 35 N -2.00 1.46 -0.09 -0.61 -4.36 -1.26 -0.83 121.20 113.52 2gzv s ILE 35 Ca 0.00 -1.67 -0.04 0.00 -0.26 0.00 0.00 60.65 58.69 2gzv s ILE 35 Cb 0.00 -1.53 -0.04 0.00 1.25 0.00 0.00 42.46 42.14 2gzv s ILE 35 CO 0.00 -0.30 0.06 -0.44 0.24 0.00 0.00 174.94 174.50 2gzv s SER 36 N -2.29 5.73 -0.01 4.36 0.01 -0.31 -4.98 113.70 116.20 2gzv s SER 36 Ca 0.08 0.27 0.08 0.00 1.31 0.00 0.00 55.95 57.69 2gzv s SER 36 Cb -0.07 -1.72 -0.02 0.00 0.21 0.00 0.00 66.02 64.43 2gzv s SER 36 CO 0.04 0.37 -0.26 0.27 0.41 0.00 0.00 173.24 174.07 2gzv s ILE 37 N -0.98 2.05 0.00 1.44 -4.36 -1.26 -0.49 121.20 117.60 2gzv s ILE 37 Ca 0.15 -1.14 0.00 0.00 -0.26 0.00 0.00 60.65 59.41 2gzv s ILE 37 Cb -0.12 -1.71 0.00 0.00 1.25 0.00 0.00 42.46 41.88 2gzv s ILE 37 CO 0.05 0.56 0.00 0.61 0.24 0.00 0.00 174.94 176.39 2gzv n GLY 38 N 2.38 5.34 2.87 6.27 0.00 0.18 -4.88 105.19 117.35 2gzv n GLY 38 Ca -0.16 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.36 2gzv n GLY 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gzv n GLY 39 N 0.48 0.06 2.28 -0.02 0.00 -1.26 -1.99 105.19 104.74 2gzv n GLY 39 Ca 0.00 -1.49 -0.13 0.00 0.00 0.00 0.00 46.02 44.40 2gzv n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gzv n GLY 40 N 0.00 0.20 3.70 -0.02 0.00 -1.05 -4.99 105.19 103.02 2gzv n GLY 40 Ca 0.00 -0.35 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 2gzv n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gzv s ALA 41 N -2.61 1.66 -0.02 4.61 0.00 -1.26 -4.93 121.76 119.21 2gzv s ALA 41 Ca 0.00 0.42 -0.14 0.00 0.00 0.00 0.00 51.96 52.24 2gzv s ALA 41 Cb 0.00 -3.37 -0.16 0.00 0.00 0.00 0.00 23.12 19.59 2gzv s ALA 41 CO 0.00 -2.45 1.28 1.04 0.00 0.00 0.00 175.76 175.63 2gzv n GLN 42 N -4.00 0.05 0.00 0.00 1.13 -1.26 -4.94 117.38 108.35 2gzv n GLN 42 Ca 0.10 -0.74 0.00 0.00 -1.94 0.00 0.00 57.00 54.42 2gzv n GLN 42 Cb 0.53 -2.23 0.00 0.00 0.11 0.00 0.00 30.24 28.65 2gzv n GLN 42 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 2gzv n PRO 45 N 6.29 3.85 -2.37 -1.09 -0.04 -1.26 -5.29 135.00 135.08 2gzv n PRO 45 Ca 0.21 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.30 2gzv n PRO 45 Cb 0.19 -0.46 -0.02 0.00 -0.04 0.00 0.00 33.50 33.16 2gzv n PRO 45 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gzv s LEU 47 N -2.84 2.72 0.07 0.00 1.43 -1.26 -2.52 118.68 116.27 2gzv s LEU 47 Ca 0.61 -0.44 -0.05 0.00 -1.03 0.00 0.00 54.13 53.22 2gzv s LEU 47 Cb -0.26 -1.58 -0.02 0.00 0.03 0.00 0.00 46.19 44.36 2gzv s LEU 47 CO 0.32 0.23 0.08 -0.72 0.23 0.00 0.00 176.35 176.48 2gzv s TYR 48 N -1.03 0.33 -0.06 0.29 1.13 -0.84 -1.08 117.35 116.09 2gzv s TYR 48 Ca 0.17 -0.80 -0.30 0.00 -1.41 0.00 0.00 57.07 54.72 2gzv s TYR 48 Cb -0.11 -0.22 -0.03 0.00 -1.10 0.00 0.00 41.96 40.50 2gzv s TYR 48 CO 0.08 -0.45 1.17 0.42 -2.51 0.00 0.00 175.55 174.26 2gzv s ILE 49 N -3.77 4.34 -0.14 -3.49 1.01 0.02 -0.64 121.20 118.52 2gzv s ILE 49 Ca 0.05 1.65 -0.03 0.00 0.00 0.00 0.00 60.65 62.32 2gzv s ILE 49 Cb 0.06 -4.06 -0.24 0.00 0.01 0.00 0.00 42.46 38.22 2gzv s ILE 49 CO -0.10 0.00 0.26 0.52 0.00 0.00 0.00 174.94 175.62 2gzv n VAL 50 N 4.59 1.71 -3.73 2.92 0.31 0.36 -0.45 118.33 124.03 2gzv n VAL 50 Ca 0.11 -0.65 -0.14 0.00 -0.01 0.00 0.00 64.34 63.65 2gzv n VAL 50 Cb 0.47 -1.60 -0.09 0.00 -0.91 0.00 0.00 33.84 31.70 2gzv n VAL 50 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2gzv s GLN 51 N -2.55 0.58 -0.21 5.55 0.74 -1.23 -4.72 119.66 117.82 2gzv s GLN 51 Ca -0.24 0.31 -0.03 0.00 0.05 0.00 0.00 55.36 55.45 2gzv s GLN 51 Cb 0.07 0.27 -0.01 0.00 1.10 0.00 0.00 33.01 34.44 2gzv s GLN 51 CO 0.74 -0.12 -0.05 0.08 -0.55 0.00 0.00 175.29 175.39 2gzv s VAL 52 N -0.37 3.39 0.10 1.34 1.01 -1.26 -1.16 120.40 123.45 2gzv s VAL 52 Ca -0.05 -0.49 -0.22 0.00 0.00 0.00 0.00 61.98 61.22 2gzv s VAL 52 Cb -0.03 -2.53 -0.07 0.00 0.00 0.00 0.00 36.38 33.75 2gzv s VAL 52 CO 0.02 0.44 0.65 -0.36 0.00 0.00 0.00 175.10 175.85 2gzv s PHE 53 N 1.27 3.83 0.31 5.22 0.08 -0.01 -4.97 117.98 123.72 2gzv s PHE 53 Ca 0.03 1.40 -0.29 0.00 0.12 0.00 0.00 56.93 58.19 2gzv s PHE 53 Cb -0.14 -2.61 -0.12 0.00 -0.57 0.00 0.00 43.02 39.58 2gzv s PHE 53 CO -0.02 0.53 1.51 -0.25 -0.10 0.00 0.00 175.22 176.90 2gzv n ASP 54 N 1.79 3.57 -0.02 1.36 8.00 -1.26 -3.10 116.55 126.89 2gzv n ASP 54 Ca -0.08 1.17 -0.00 0.00 0.71 0.00 0.00 54.79 56.59 2gzv n ASP 54 Cb 0.50 -1.56 -0.00 0.00 -0.02 0.00 0.00 41.12 40.03 2gzv n ASP 54 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2gzv n ASN 55 N 1.60 -4.45 -4.94 -2.24 3.02 -1.26 -5.00 115.26 101.99 2gzv n ASN 55 Ca 0.07 0.01 -0.25 0.00 -0.03 0.00 0.00 54.58 54.37 2gzv n ASN 55 Cb 0.36 -1.98 0.05 0.00 -0.61 0.00 0.00 39.78 37.61 2gzv n ASN 55 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2gzv s THR 56 N -1.53 2.76 0.25 3.41 -4.23 -1.18 -4.80 115.64 110.33 2gzv s THR 56 Ca 0.00 -0.28 -0.03 0.00 -1.18 0.00 0.00 61.69 60.20 2gzv s THR 56 Cb 0.00 -3.13 0.23 0.00 1.34 0.00 0.00 72.50 70.93 2gzv s THR 56 CO 0.00 -0.13 1.74 -0.65 -0.54 0.00 0.00 174.62 175.04 2gzv h PRO 57 N -0.33 0.50 -0.86 3.99 0.11 -1.83 0.62 132.00 134.21 2gzv h PRO 57 Ca -0.44 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 2gzv h PRO 57 Cb 1.29 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 2gzv h PRO 57 CO 0.59 0.33 0.46 0.00 -0.21 0.00 0.00 178.00 179.17 2gzv h ALA 58 N 1.56 1.10 -0.25 -0.75 0.00 -1.21 -1.50 119.26 118.22 2gzv h ALA 58 Ca 0.44 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 55.13 2gzv h ALA 58 Cb 0.65 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2gzv h ALA 58 CO -0.39 0.62 -0.17 0.00 0.00 0.00 0.00 179.25 179.31 2gzv h ALA 59 N 1.25 0.35 -0.73 0.00 0.00 -1.51 -2.70 119.26 115.92 2gzv h ALA 59 Ca 0.30 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2gzv h ALA 59 Cb 0.04 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2gzv h ALA 59 CO -0.05 0.26 0.48 -0.07 0.00 0.00 0.00 179.25 179.88 2gzv h LEU 60 N 0.27 0.76 -0.05 0.00 3.38 -0.58 -2.77 115.31 116.33 2gzv h LEU 60 Ca 0.05 -0.01 -0.23 0.00 0.09 0.00 0.00 57.88 57.77 2gzv h LEU 60 Cb 0.70 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2gzv h LEU 60 CO 0.05 0.53 -1.06 -0.78 0.09 0.00 0.00 178.44 177.27 2gzv h ASP 61 N 0.89 0.31 0.00 -0.43 3.58 -1.28 -3.48 116.42 116.01 2gzv h ASP 61 Ca 0.29 -0.30 0.00 0.00 0.42 0.00 0.00 57.03 57.44 2gzv h ASP 61 Cb 0.05 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.00 2gzv h ASP 61 CO -0.08 1.18 0.00 0.61 -2.88 0.00 0.00 179.24 178.06 2gzv n GLY 62 N 1.24 0.97 0.06 -0.78 0.00 -1.02 -4.91 105.19 100.75 2gzv n GLY 62 Ca -0.05 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.90 2gzv n GLY 62 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2gzv h THR 63 N 0.00 0.76 -4.14 2.61 2.02 -1.89 -3.47 112.91 108.80 2gzv h THR 63 Ca 0.00 -1.59 -0.49 0.00 0.77 0.00 0.00 66.41 65.10 2gzv h THR 63 Cb 0.00 1.46 0.03 0.00 -1.74 0.00 0.00 68.15 67.90 2gzv h THR 63 CO 0.00 0.26 0.34 0.68 0.37 0.00 0.00 175.52 177.17 2gzv s VAL 64 N -1.88 4.65 0.04 3.16 -7.23 -1.26 -5.07 120.40 112.81 2gzv s VAL 64 Ca -0.09 0.95 -0.11 0.00 -1.81 0.00 0.00 61.98 60.91 2gzv s VAL 64 Cb -0.01 -3.78 0.01 0.00 0.56 0.00 0.00 36.38 33.16 2gzv s VAL 64 CO 0.31 -0.84 0.25 0.00 -0.31 0.00 0.00 175.10 174.51 2gzv s ALA 65 N -2.80 -0.51 0.21 1.32 0.00 -1.26 -4.96 121.76 113.77 2gzv s ALA 65 Ca 0.56 -0.16 -0.32 0.00 0.00 0.00 0.00 51.96 52.04 2gzv s ALA 65 Cb -0.10 0.31 -0.14 0.00 0.00 0.00 0.00 23.12 23.18 2gzv s ALA 65 CO 0.40 -0.39 1.27 0.00 0.00 0.00 0.00 175.76 177.04 2gzv n ALA 66 N 0.61 0.16 0.00 0.00 0.00 -1.26 -1.69 120.51 118.33 2gzv n ALA 66 Ca -0.19 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2gzv n ALA 66 Cb 0.59 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.90 2gzv n ALA 66 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gzv n GLY 67 N 2.03 2.44 3.76 0.00 0.00 0.40 -5.01 105.19 108.82 2gzv n GLY 67 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2gzv n GLY 67 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gzv s ASP 68 N -1.42 6.79 0.12 1.61 1.01 -0.68 -4.75 116.67 119.35 2gzv s ASP 68 Ca 0.00 2.65 -0.30 0.00 0.71 0.00 0.00 52.55 55.61 2gzv s ASP 68 Cb 0.00 -2.64 -0.06 0.00 1.01 0.00 0.00 42.92 41.23 2gzv s ASP 68 CO 0.00 -0.53 0.97 -0.70 0.21 0.00 0.00 175.17 175.12 2gzv s GLU 69 N -1.53 4.69 -0.18 8.23 2.12 -0.87 -0.80 118.70 130.35 2gzv s GLU 69 Ca 0.50 1.47 -0.18 0.00 0.36 0.00 0.00 54.97 57.13 2gzv s GLU 69 Cb -0.39 -3.37 -0.04 0.00 0.26 0.00 0.00 34.13 30.59 2gzv s GLU 69 CO 0.51 0.21 0.48 0.42 -0.54 0.00 0.00 175.26 176.33 2gzv s ILE 70 N -0.03 5.15 -0.18 -3.70 1.01 -0.24 -0.88 121.20 122.33 2gzv s ILE 70 Ca 0.47 0.89 0.06 0.00 0.00 0.00 0.00 60.65 62.07 2gzv s ILE 70 Cb -0.24 -3.81 -0.07 0.00 0.01 0.00 0.00 42.46 38.35 2gzv s ILE 70 CO 0.30 0.23 0.21 0.35 0.00 0.00 0.00 174.94 176.03 2gzv n THR 71 N 4.31 0.00 -3.60 2.92 -2.24 0.09 -4.45 114.28 111.30 2gzv n THR 71 Ca -0.06 -0.28 -0.06 0.00 -2.27 0.00 0.00 64.05 61.37 2gzv n THR 71 Cb 0.51 0.77 -0.02 0.00 -2.10 0.00 0.00 70.33 69.49 2gzv n THR 71 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2gzv s GLY 72 N -1.96 -0.38 -0.03 3.38 0.00 -1.19 -2.58 107.32 104.57 2gzv s GLY 72 Ca 0.01 0.65 -0.01 0.00 0.00 0.00 0.00 44.72 45.37 2gzv s GLY 72 CO 0.24 0.20 0.03 0.14 0.00 0.00 0.00 173.10 173.72 2gzv s VAL 73 N -3.19 -0.04 -1.41 1.40 1.01 -0.27 -1.38 120.40 116.52 2gzv s VAL 73 Ca 0.08 0.27 -0.02 0.00 0.00 0.00 0.00 61.98 62.30 2gzv s VAL 73 Cb -0.01 -0.13 0.02 0.00 0.00 0.00 0.00 36.38 36.26 2gzv s VAL 73 CO -0.05 0.13 0.55 0.59 0.00 0.00 0.00 175.10 176.32 2gzv n ASN 74 N 4.53 -1.05 0.00 3.32 3.02 0.26 -1.45 115.26 123.90 2gzv n ASN 74 Ca -0.20 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.41 2gzv n ASN 74 Cb 0.50 -3.34 0.00 0.00 -0.61 0.00 0.00 39.78 36.33 2gzv n ASN 74 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gzv n GLY 75 N -1.82 2.78 3.73 7.41 0.00 -1.26 -5.00 105.19 111.03 2gzv n GLY 75 Ca -0.26 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 2gzv n GLY 75 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2gzv s ARG 76 N -0.13 3.56 0.60 1.61 3.52 -0.53 -5.08 118.95 122.50 2gzv s ARG 76 Ca 0.00 -0.28 -0.19 0.00 -0.13 0.00 0.00 55.73 55.12 2gzv s ARG 76 Cb 0.00 -3.11 -0.03 0.00 -1.56 0.00 0.00 34.95 30.25 2gzv s ARG 76 CO 0.00 0.55 1.29 0.45 -0.81 0.00 0.00 175.30 176.78 2gzv s SER 77 N -0.41 4.96 0.00 -2.12 0.15 -1.26 -1.11 113.70 113.91 2gzv s SER 77 Ca 0.10 2.61 0.24 0.00 0.70 0.00 0.00 55.95 59.59 2gzv s SER 77 Cb -0.12 -2.62 0.33 0.00 -1.71 0.00 0.00 66.02 61.91 2gzv s SER 77 CO 0.02 -1.76 1.35 -0.38 1.20 0.00 0.00 173.24 173.66 2gzv n ILE 78 N -1.54 0.30 -1.71 6.45 2.08 -1.06 -4.82 119.36 119.06 2gzv n ILE 78 Ca 0.14 -0.65 -0.43 0.00 0.56 0.00 0.00 62.75 62.36 2gzv n ILE 78 Cb 0.48 1.20 -0.03 0.00 -0.75 0.00 0.00 39.64 40.53 2gzv n ILE 78 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 2gzv n LYS 79 N 1.45 2.46 -1.00 0.38 4.81 -1.26 -1.46 118.16 123.54 2gzv n LYS 79 Ca 0.17 0.88 0.00 0.00 -0.87 0.00 0.00 58.31 58.49 2gzv n LYS 79 Cb 0.61 -2.64 0.00 0.00 0.02 0.00 0.00 35.03 33.01 2gzv n LYS 79 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2gzv n GLY 80 N 2.77 0.87 3.90 3.14 0.00 -1.26 -5.03 105.19 109.58 2gzv n GLY 80 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 2gzv n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gzv s LYS 81 N -0.01 3.52 0.67 1.61 -0.14 -0.54 -5.09 119.74 119.77 2gzv s LYS 81 Ca 0.00 -0.22 -0.10 0.00 -1.36 0.00 0.00 55.97 54.28 2gzv s LYS 81 Cb 0.00 -3.03 0.00 0.00 -1.68 0.00 0.00 37.83 33.13 2gzv s LYS 81 CO 0.00 0.61 1.05 0.95 -0.76 0.00 0.00 175.35 177.20 2gzv s THR 82 N -1.43 3.73 0.18 2.17 -4.23 -1.26 -4.89 115.64 109.91 2gzv s THR 82 Ca 0.32 0.45 -0.15 0.00 -1.18 0.00 0.00 61.69 61.14 2gzv s THR 82 Cb -0.13 -3.54 0.12 0.00 1.34 0.00 0.00 72.50 70.29 2gzv s THR 82 CO 0.21 -0.68 1.68 0.50 -0.54 0.00 0.00 174.62 175.79 2gzv h LYS 83 N -0.50 0.07 -0.27 3.99 3.64 -1.94 -1.31 116.57 120.25 2gzv h LYS 83 Ca -0.45 -0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 58.82 2gzv h LYS 83 Cb 1.24 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 2gzv h LYS 83 CO 0.63 0.05 -0.27 -0.24 -2.27 0.00 0.00 179.45 177.35 2gzv h VAL 84 N 0.07 1.27 -0.70 2.00 3.04 -1.98 -1.52 116.25 118.44 2gzv h VAL 84 Ca 0.23 -1.31 0.02 0.00 -1.01 0.00 0.00 66.70 64.63 2gzv h VAL 84 Cb 0.35 1.36 -0.04 0.00 -2.01 0.00 0.00 31.29 30.95 2gzv h VAL 84 CO -0.43 0.42 0.45 -0.33 -1.01 0.00 0.00 177.57 176.67 2gzv h GLU 85 N 0.46 0.88 -0.45 4.17 5.08 -1.75 -0.43 114.58 122.54 2gzv h GLU 85 Ca 0.06 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.24 2gzv h GLU 85 Cb 0.70 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2gzv h GLU 85 CO 0.05 0.58 -0.21 0.28 -1.00 0.00 0.00 179.01 178.71 2gzv h VAL 86 N 0.90 1.27 -0.36 3.13 2.07 -0.99 -1.47 116.25 120.80 2gzv h VAL 86 Ca 0.27 -1.37 -0.00 0.00 0.82 0.00 0.00 66.70 66.41 2gzv h VAL 86 Cb -0.05 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2gzv h VAL 86 CO -0.08 0.47 0.22 0.00 0.02 0.00 0.00 177.57 178.20 2gzv h ALA 87 N 0.84 0.46 -0.67 1.67 0.00 -1.01 -1.35 119.26 119.20 2gzv h ALA 87 Ca 0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2gzv h ALA 87 Cb 0.79 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2gzv h ALA 87 CO 0.07 -0.05 0.33 0.87 0.00 0.00 0.00 179.25 180.47 2gzv h LYS 88 N 0.47 0.94 0.06 0.00 1.57 -0.95 -0.92 116.57 117.75 2gzv h LYS 88 Ca 0.13 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2gzv h LYS 88 Cb 0.00 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.13 2gzv h LYS 88 CO -0.02 0.72 -0.03 1.98 -0.57 0.00 0.00 179.45 181.53 2gzv h MET 89 N 0.94 -0.08 -0.53 3.15 4.05 -0.88 -1.56 114.93 120.03 2gzv h MET 89 Ca 0.23 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.65 2gzv h MET 89 Cb 0.08 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 30.87 2gzv h MET 89 CO -0.03 0.08 0.27 0.82 0.23 0.00 0.00 176.91 178.29 2gzv h ILE 90 N -0.23 1.19 -0.55 1.77 2.04 -0.97 -2.90 117.51 117.85 2gzv h ILE 90 Ca -0.01 -0.50 -0.04 0.00 1.00 0.00 0.00 64.86 65.31 2gzv h ILE 90 Cb 0.20 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 2gzv h ILE 90 CO 0.01 0.20 0.18 -0.61 0.00 0.00 0.00 178.15 177.94 2gzv h GLN 91 N 0.70 0.82 -0.10 2.37 4.15 -1.05 -2.92 115.11 119.08 2gzv h GLN 91 Ca 0.18 -0.15 -0.10 0.00 0.77 0.00 0.00 58.65 59.36 2gzv h GLN 91 Cb 0.08 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.62 2gzv h GLN 91 CO -0.03 0.71 -0.38 1.49 -1.93 0.00 0.00 178.83 178.70 2gzv h GLU 92 N 0.81 0.21 -6.55 1.69 4.57 -1.08 -3.44 114.58 110.79 2gzv h GLU 92 Ca 0.19 -0.09 -0.53 0.00 -1.18 0.00 0.00 59.36 57.75 2gzv h GLU 92 Cb 0.23 -0.01 0.04 0.00 -0.16 0.00 0.00 28.75 28.85 2gzv h GLU 92 CO -0.01 0.56 0.97 0.08 -1.18 0.00 0.00 179.01 179.43 2gzv s VAL 93 N -4.20 2.66 0.17 0.32 1.01 -1.11 -4.98 120.40 114.27 2gzv s VAL 93 Ca -0.04 0.34 -0.17 0.00 0.00 0.00 0.00 61.98 62.10 2gzv s VAL 93 Cb 0.14 -3.22 -0.07 0.00 0.00 0.00 0.00 36.38 33.23 2gzv s VAL 93 CO 0.76 0.01 0.63 -0.54 0.00 0.00 0.00 175.10 175.96 2gzv s LYS 94 N 1.89 4.13 0.00 2.72 1.02 -1.26 -4.71 119.74 123.53 2gzv s LYS 94 Ca 0.74 0.69 0.00 0.00 0.02 0.00 0.00 55.97 57.42 2gzv s LYS 94 Cb -0.44 -2.95 0.00 0.00 -0.52 0.00 0.00 37.83 33.92 2gzv s LYS 94 CO 0.32 0.47 0.00 0.41 -0.92 0.00 0.00 175.35 175.63 2gzv n GLY 95 N 0.90 2.05 3.38 -3.33 0.00 -1.26 -4.81 105.19 102.12 2gzv n GLY 95 Ca -0.05 -0.28 -0.14 0.00 0.00 0.00 0.00 46.02 45.55 2gzv n GLY 95 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2gzv s GLU 96 N 0.00 0.97 -0.02 1.61 -1.05 -1.26 -0.59 118.70 118.36 2gzv s GLU 96 Ca 0.00 -0.18 -0.03 0.00 -0.15 0.00 0.00 54.97 54.61 2gzv s GLU 96 Cb 0.00 0.44 0.00 0.00 -0.44 0.00 0.00 34.13 34.13 2gzv s GLU 96 CO 0.00 -0.33 0.07 0.54 0.95 0.00 0.00 175.26 176.49 2gzv s VAL 97 N -2.12 0.04 -0.24 1.83 0.11 -0.34 -4.92 120.40 114.74 2gzv s VAL 97 Ca -0.07 -0.29 -0.10 0.00 -2.93 0.00 0.00 61.98 58.59 2gzv s VAL 97 Cb -0.01 -0.20 -0.05 0.00 -1.53 0.00 0.00 36.38 34.59 2gzv s VAL 97 CO 0.01 -0.16 0.14 -0.89 -3.33 0.00 0.00 175.10 170.87 2gzv s THR 98 N -0.49 5.12 -0.19 5.04 2.01 -1.26 -0.72 115.64 125.15 2gzv s THR 98 Ca -0.06 0.10 -0.05 0.00 0.31 0.00 0.00 61.69 61.99 2gzv s THR 98 Cb -0.04 -3.39 -0.03 0.00 0.01 0.00 0.00 72.50 69.06 2gzv s THR 98 CO 0.00 0.34 0.01 -0.63 -0.69 0.00 0.00 174.62 173.66 2gzv s ILE 99 N 1.16 4.11 -0.18 1.82 -1.09 -0.04 -0.58 121.20 126.40 2gzv s ILE 99 Ca 0.07 -0.26 -0.09 0.00 -2.23 0.00 0.00 60.65 58.13 2gzv s ILE 99 Cb -0.14 -2.85 -0.05 0.00 -1.58 0.00 0.00 42.46 37.84 2gzv s ILE 99 CO 0.05 0.44 0.12 -1.00 -1.23 0.00 0.00 174.94 173.31 2gzv s HIS 100 N 0.84 3.40 0.04 3.97 3.76 -0.48 -1.23 115.29 125.60 2gzv s HIS 100 Ca 0.01 0.31 0.01 0.00 -0.15 0.00 0.00 55.06 55.24 2gzv s HIS 100 Cb -0.14 -2.11 -0.03 0.00 1.11 0.00 0.00 32.58 31.41 2gzv s HIS 100 CO 0.02 0.33 -0.05 1.52 -0.85 0.00 0.00 174.74 175.71 2gzv s TYR 101 N 0.14 0.53 0.01 1.40 -0.85 0.04 -0.73 117.35 117.89 2gzv s TYR 101 Ca 0.08 -0.70 0.07 0.00 -0.52 0.00 0.00 57.07 56.00 2gzv s TYR 101 Cb -0.11 -0.34 -0.03 0.00 0.38 0.00 0.00 41.96 41.85 2gzv s TYR 101 CO -0.01 -0.20 -0.19 1.21 -1.52 0.00 0.00 175.55 174.84 2gzv s ASN 102 N -2.06 3.66 -0.41 -0.18 2.47 -0.06 -1.98 114.94 116.38 2gzv s ASN 102 Ca -0.05 -0.40 -0.13 0.00 0.42 0.00 0.00 52.86 52.70 2gzv s ASN 102 Cb -0.04 -0.58 0.04 0.00 -1.45 0.00 0.00 41.25 39.22 2gzv s ASN 102 CO -0.03 0.29 0.28 -0.54 -3.72 0.00 0.00 177.10 173.37 2gzv s LYS 103 N -1.14 2.86 0.07 0.43 -0.14 -1.26 -2.05 119.74 118.51 2gzv s LYS 103 Ca 0.13 -1.17 0.02 0.00 -1.36 0.00 0.00 55.97 53.58 2gzv s LYS 103 Cb -0.10 -3.89 -0.04 0.00 -1.68 0.00 0.00 37.83 32.12 2gzv s LYS 103 CO 0.03 -0.82 0.13 -0.51 -0.76 0.00 0.00 175.35 173.42 2gzv s LEU 104 N 1.59 4.03 0.39 3.17 1.43 -1.26 -4.89 118.68 123.13 2gzv s LEU 104 Ca 0.03 0.10 -0.26 0.00 -1.03 0.00 0.00 54.13 52.97 2gzv s LEU 104 Cb -0.21 -2.67 -0.09 0.00 0.03 0.00 0.00 46.19 43.25 2gzv s LEU 104 CO 0.07 0.17 1.28 -1.58 0.23 0.00 0.00 176.35 176.52 2gzv s GLN 105 N -2.45 4.06 0.22 1.70 0.74 -1.26 -5.02 119.66 117.66 2gzv s GLN 105 Ca 0.32 2.12 0.05 0.00 0.05 0.00 0.00 55.36 57.89 2gzv s GLN 105 Cb -0.12 -2.81 -0.05 0.00 1.10 0.00 0.00 33.01 31.13 2gzv s GLN 105 CO 0.24 -0.40 -0.06 1.52 -0.55 0.00 0.00 175.29 176.04 2gzv s TYR 106 N -1.26 1.63 -0.08 1.67 -0.85 -1.26 -5.15 117.35 112.05 2gzv s TYR 106 Ca 0.55 -0.77 0.02 0.00 -0.52 0.00 0.00 57.07 56.36 2gzv s TYR 106 Cb -0.37 -0.88 0.01 0.00 0.38 0.00 0.00 41.96 41.10 2gzv s TYR 106 CO 0.48 0.14 -0.14 0.71 -1.52 0.00 0.00 175.55 175.22 2gzv s TYR 107 N -3.21 1.73 -0.24 -3.49 2.02 -1.26 -5.11 117.35 107.78 2gzv s TYR 107 Ca 0.25 -0.70 -0.20 0.00 -0.37 0.00 0.00 57.07 56.05 2gzv s TYR 107 Cb 0.03 -1.24 -0.02 0.00 -0.40 0.00 0.00 41.96 40.33 2gzv s TYR 107 CO 0.07 -0.35 0.59 0.21 -1.57 0.00 0.00 175.55 174.50 2gzv s LYS 108 N 0.73 4.12 0.00 -0.62 2.20 -1.26 -5.34 119.74 119.57 2gzv s LYS 108 Ca -0.13 0.48 0.00 0.00 -0.36 0.00 0.00 55.97 55.96 2gzv s LYS 108 Cb -0.16 -3.63 0.00 0.00 -1.51 0.00 0.00 37.83 32.53 2gzv s LYS 108 CO 0.03 -0.35 0.18 1.33 -0.36 0.00 0.00 175.35 176.17