#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pzb s ASN 2 N 0.00 3.58 -0.12 -1.84 2.47 -1.26 -0.72 114.94 117.05 1pzb s ASN 2 Ca 0.00 -0.34 0.03 0.00 0.42 0.00 0.00 52.86 52.97 1pzb s ASN 2 Cb 0.00 -0.60 0.01 0.00 -1.45 0.00 0.00 41.25 39.21 1pzb s ASN 2 CO 0.00 0.33 -0.20 -0.63 -3.72 0.00 0.00 177.10 172.87 1pzb s ILE 3 N -0.70 1.89 -0.20 -5.21 1.09 -0.18 -4.96 121.20 112.94 1pzb s ILE 3 Ca 0.11 -0.89 -0.10 0.00 -1.10 0.00 0.00 60.65 58.67 1pzb s ILE 3 Cb -0.10 -1.68 -0.05 0.00 -1.06 0.00 0.00 42.46 39.57 1pzb s ILE 3 CO 0.00 0.52 0.14 -0.70 -0.10 0.00 0.00 174.94 174.80 1pzb s GLU 4 N 0.75 4.19 -0.06 2.79 2.12 -1.26 -0.43 118.70 126.79 1pzb s GLU 4 Ca -0.10 -0.20 0.05 0.00 0.36 0.00 0.00 54.97 55.08 1pzb s GLU 4 Cb -0.16 -3.42 -0.00 0.00 0.26 0.00 0.00 34.13 30.81 1pzb s GLU 4 CO 0.01 0.30 -0.21 0.08 -0.54 0.00 0.00 175.26 174.90 1pzb s VAL 5 N 0.35 1.78 -0.07 3.70 1.01 0.38 -4.54 120.40 123.01 1pzb s VAL 5 Ca 0.09 -0.90 -0.03 0.00 0.00 0.00 0.00 61.98 61.14 1pzb s VAL 5 Cb -0.11 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 1pzb s VAL 5 CO -0.02 0.50 0.07 -1.00 0.00 0.00 0.00 175.10 174.65 1pzb s HIS 6 N 0.09 3.34 -0.30 5.22 3.76 0.55 -0.21 115.29 127.74 1pzb s HIS 6 Ca -0.08 0.31 -0.08 0.00 -0.15 0.00 0.00 55.06 55.06 1pzb s HIS 6 Cb -0.14 -1.82 0.00 0.00 1.11 0.00 0.00 32.58 31.73 1pzb s HIS 6 CO 0.04 0.58 0.10 -1.64 -0.85 0.00 0.00 174.74 172.97 1pzb s MET 7 N -1.17 3.20 0.14 1.40 -1.94 -0.15 -0.59 119.30 120.20 1pzb s MET 7 Ca 0.17 -0.79 0.07 0.00 -1.71 0.00 0.00 55.69 53.43 1pzb s MET 7 Cb -0.12 -3.42 -0.04 0.00 2.01 0.00 0.00 34.83 33.26 1pzb s MET 7 CO 0.06 -0.42 -0.16 -0.51 -0.01 0.00 0.00 175.02 173.98 1pzb s LEU 8 N 1.54 2.42 0.19 -0.03 1.43 -0.60 -1.93 118.68 121.70 1pzb s LEU 8 Ca 0.03 -0.83 -0.01 0.00 -1.03 0.00 0.00 54.13 52.29 1pzb s LEU 8 Cb -0.17 -0.71 0.11 0.00 0.03 0.00 0.00 46.19 45.45 1pzb s LEU 8 CO 0.04 -0.08 1.48 0.78 0.23 0.00 0.00 176.35 178.79 1pzb h ASN 9 N 3.39 0.50 -4.36 2.29 2.35 -1.93 0.31 115.58 118.12 1pzb h ASN 9 Ca -0.41 -0.30 -0.14 0.00 -0.55 0.00 0.00 56.30 54.90 1pzb h ASN 9 Cb 1.20 -0.14 -0.23 0.00 0.05 0.00 0.00 38.32 39.20 1pzb h ASN 9 CO 0.50 1.01 -0.37 -0.54 -1.65 0.00 0.00 177.43 176.38 1pzb s LYS 10 N -3.78 0.45 0.00 0.81 3.01 -1.26 0.16 119.74 119.13 1pzb s LYS 10 Ca -0.06 0.09 0.00 0.00 -1.01 0.00 0.00 55.97 54.99 1pzb s LYS 10 Cb 0.11 0.21 0.00 0.00 -1.01 0.00 0.00 37.83 37.14 1pzb s LYS 10 CO 0.83 -0.09 0.00 0.41 0.51 0.00 0.00 175.35 177.01 1pzb n GLY 11 N 2.19 2.62 0.30 -3.33 0.00 0.17 -4.87 105.19 102.28 1pzb n GLY 11 Ca -0.17 -1.14 0.09 0.00 0.00 0.00 0.00 46.02 44.80 1pzb n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pzb h ALA 12 N 1.75 1.27 0.00 4.61 0.00 -2.00 -1.87 119.26 123.02 1pzb h ALA 12 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1pzb h ALA 12 Cb 0.00 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1pzb h ALA 12 CO 0.00 -0.24 0.00 0.39 0.00 0.00 0.00 179.25 179.40 1pzb n GLU 13 N -5.00 0.19 0.00 0.00 -0.58 -1.26 -5.04 120.64 108.96 1pzb n GLU 13 Ca 0.18 0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.94 1pzb n GLU 13 Cb 0.53 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.90 1pzb n GLU 13 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1pzb n GLY 14 N 1.26 0.56 3.85 0.62 0.00 -0.70 -5.06 105.19 105.72 1pzb n GLY 14 Ca 0.10 -1.93 -0.32 0.00 0.00 0.00 0.00 46.02 43.87 1pzb n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pzb s ALA 15 N -1.54 3.30 -0.56 4.61 0.00 -1.26 0.45 121.76 126.76 1pzb s ALA 15 Ca 0.00 0.03 -0.13 0.00 0.00 0.00 0.00 51.96 51.86 1pzb s ALA 15 Cb 0.00 -2.79 0.02 0.00 0.00 0.00 0.00 23.12 20.35 1pzb s ALA 15 CO 0.00 0.26 0.64 -1.33 0.00 0.00 0.00 175.76 175.33 1pzb n MET 16 N -0.53 -1.93 -4.32 0.00 2.81 0.43 -4.85 117.12 108.73 1pzb n MET 16 Ca 0.04 1.72 -0.20 0.00 -1.81 0.00 0.00 57.70 57.45 1pzb n MET 16 Cb 0.53 -4.89 -0.11 0.00 -0.71 0.00 0.00 33.22 28.04 1pzb n MET 16 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1pzb s VAL 17 N -2.60 1.68 -0.15 2.03 -7.23 0.10 -3.77 120.40 110.45 1pzb s VAL 17 Ca 0.17 -1.99 -0.09 0.00 -1.81 0.00 0.00 61.98 58.26 1pzb s VAL 17 Cb -0.04 -1.85 -0.05 0.00 0.56 0.00 0.00 36.38 35.00 1pzb s VAL 17 CO 0.79 -0.44 0.17 -0.36 -0.31 0.00 0.00 175.10 174.94 1pzb s PHE 18 N -2.42 3.51 -0.21 2.82 0.08 -1.26 -1.56 117.98 118.94 1pzb s PHE 18 Ca 0.17 0.48 -0.00 0.00 0.12 0.00 0.00 56.93 57.69 1pzb s PHE 18 Cb -0.04 -2.09 0.06 0.00 -0.57 0.00 0.00 43.02 40.38 1pzb s PHE 18 CO 0.06 0.50 -0.03 -1.21 -0.10 0.00 0.00 175.22 174.43 1pzb s GLU 19 N -0.30 1.35 0.71 0.44 2.02 0.25 -3.06 118.70 120.11 1pzb s GLU 19 Ca 0.13 -0.75 -0.11 0.00 0.02 0.00 0.00 54.97 54.25 1pzb s GLU 19 Cb -0.12 -2.35 0.02 0.00 0.10 0.00 0.00 34.13 31.78 1pzb s GLU 19 CO 0.02 -0.57 1.08 -1.25 0.02 0.00 0.00 175.26 174.56 1pzb s PRO 20 N 1.56 2.80 0.00 0.39 0.04 -1.26 -0.33 135.00 138.19 1pzb s PRO 20 Ca -0.03 0.61 0.21 0.00 0.04 0.00 0.00 61.00 61.83 1pzb s PRO 20 Cb -0.18 -2.00 -0.17 0.00 0.04 0.00 0.00 34.50 32.19 1pzb s PRO 20 CO -0.07 -1.11 0.93 0.00 0.04 0.00 0.00 177.00 176.79 1pzb n ALA 21 N -3.09 4.41 -4.01 8.56 0.00 -1.17 -4.75 120.51 120.46 1pzb n ALA 21 Ca 0.07 -0.60 -0.31 0.00 0.00 0.00 0.00 53.44 52.60 1pzb n ALA 21 Cb 0.56 -0.76 -0.15 0.00 0.00 0.00 0.00 19.45 19.09 1pzb n ALA 21 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1pzb s TYR 22 N -2.83 2.74 -0.18 0.00 5.04 -1.26 0.07 117.35 120.93 1pzb s TYR 22 Ca 0.10 -1.91 -0.00 0.00 -2.44 0.00 0.00 57.07 52.82 1pzb s TYR 22 Cb 0.16 -1.74 0.01 0.00 0.35 0.00 0.00 41.96 40.74 1pzb s TYR 22 CO 0.78 -0.81 -0.16 0.42 -1.34 0.00 0.00 175.55 174.45 1pzb s ILE 23 N 1.28 2.48 -0.26 3.14 1.01 0.25 -4.99 121.20 124.11 1pzb s ILE 23 Ca -0.05 -0.81 -0.11 0.00 0.00 0.00 0.00 60.65 59.68 1pzb s ILE 23 Cb -0.18 -2.06 -0.05 0.00 0.01 0.00 0.00 42.46 40.18 1pzb s ILE 23 CO -0.07 0.51 0.21 -0.75 0.00 0.00 0.00 174.94 174.84 1pzb s LYS 24 N 1.20 4.02 0.26 2.79 2.36 -1.26 0.00 119.74 129.11 1pzb s LYS 24 Ca 0.02 -0.23 0.02 0.00 -2.55 0.00 0.00 55.97 53.23 1pzb s LYS 24 Cb -0.14 -3.60 -0.04 0.00 -1.05 0.00 0.00 37.83 33.00 1pzb s LYS 24 CO -0.07 -0.08 0.16 0.00 1.55 0.00 0.00 175.35 176.92 1pzb s ALA 25 N 1.46 1.62 0.15 3.13 0.00 -0.29 -4.95 121.76 122.88 1pzb s ALA 25 Ca 0.09 -1.81 0.07 0.00 0.00 0.00 0.00 51.96 50.31 1pzb s ALA 25 Cb -0.15 1.30 -0.04 0.00 0.00 0.00 0.00 23.12 24.23 1pzb s ALA 25 CO 0.08 -0.56 -0.15 -0.80 0.00 0.00 0.00 175.76 174.33 1pzb s ASN 26 N -3.29 2.25 0.06 0.00 -0.87 -1.26 -2.02 114.94 109.81 1pzb s ASN 26 Ca 0.38 -0.88 -0.36 0.00 -1.57 0.00 0.00 52.86 50.44 1pzb s ASN 26 Cb 0.06 -0.10 -0.15 0.00 -0.02 0.00 0.00 41.25 41.04 1pzb s ASN 26 CO 0.17 -0.14 1.55 -2.65 -2.57 0.00 0.00 177.10 173.46 1pzb n PRO 27 N 0.25 1.69 0.00 -0.60 -0.02 -1.26 -1.41 135.00 133.66 1pzb n PRO 27 Ca -0.13 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1pzb n PRO 27 Cb 0.58 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 1pzb n PRO 27 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pzb n GLY 28 N 3.29 1.92 3.77 -1.23 0.00 0.25 -4.96 105.19 108.24 1pzb n GLY 28 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1pzb n GLY 28 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pzb s ASP 29 N -1.46 4.44 0.11 1.61 1.01 -0.50 -4.66 116.67 117.22 1pzb s ASP 29 Ca 0.00 1.68 0.10 0.00 0.71 0.00 0.00 52.55 55.04 1pzb s ASP 29 Cb 0.00 -2.41 -0.04 0.00 1.01 0.00 0.00 42.92 41.49 1pzb s ASP 29 CO 0.00 -2.05 -0.23 0.42 0.21 0.00 0.00 175.17 173.51 1pzb s THR 30 N -2.95 2.48 -0.17 -1.27 -4.23 0.10 -1.72 115.64 107.88 1pzb s THR 30 Ca 0.61 -1.59 0.01 0.00 -1.18 0.00 0.00 61.69 59.54 1pzb s THR 30 Cb -0.17 -2.09 0.03 0.00 1.34 0.00 0.00 72.50 71.61 1pzb s THR 30 CO 0.56 0.14 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.95 1pzb s VAL 31 N -1.05 1.71 -0.27 2.29 1.01 0.16 -1.01 120.40 123.23 1pzb s VAL 31 Ca 0.15 -0.81 -0.09 0.00 0.00 0.00 0.00 61.98 61.23 1pzb s VAL 31 Cb -0.10 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.61 1pzb s VAL 31 CO 0.07 0.40 0.13 -0.89 0.00 0.00 0.00 175.10 174.81 1pzb s THR 32 N 1.41 4.73 -0.25 3.92 2.01 0.43 -0.26 115.64 127.64 1pzb s THR 32 Ca 0.03 -0.11 -0.10 0.00 0.31 0.00 0.00 61.69 61.82 1pzb s THR 32 Cb -0.14 -3.28 -0.05 0.00 0.01 0.00 0.00 72.50 69.05 1pzb s THR 32 CO -0.10 0.24 0.15 -0.36 -0.69 0.00 0.00 174.62 173.86 1pzb s PHE 33 N 1.67 3.24 -0.21 4.92 0.40 0.17 -0.47 117.98 127.71 1pzb s PHE 33 Ca 0.06 0.08 0.00 0.00 -0.60 0.00 0.00 56.93 56.48 1pzb s PHE 33 Cb -0.16 -2.29 0.02 0.00 0.51 0.00 0.00 43.02 41.10 1pzb s PHE 33 CO 0.07 -0.07 -0.14 0.42 0.70 0.00 0.00 175.22 176.20 1pzb s ILE 34 N 1.34 2.41 -0.87 0.64 1.01 0.70 -1.04 121.20 125.39 1pzb s ILE 34 Ca 0.07 -0.97 -0.25 0.00 0.00 0.00 0.00 60.65 59.50 1pzb s ILE 34 Cb -0.15 -2.11 0.03 0.00 0.01 0.00 0.00 42.46 40.24 1pzb s ILE 34 CO 0.06 0.40 1.41 -2.16 0.00 0.00 0.00 174.94 174.65 1pzb s PRO 35 N 1.30 3.33 0.20 2.79 0.04 -1.26 -0.98 135.00 140.42 1pzb s PRO 35 Ca 0.03 -0.63 -0.05 0.00 0.04 0.00 0.00 61.00 60.39 1pzb s PRO 35 Cb -0.15 -4.78 0.15 0.00 0.04 0.00 0.00 34.50 29.76 1pzb s PRO 35 CO -0.09 -2.25 1.60 0.28 0.04 0.00 0.00 177.00 176.58 1pzb h VAL 36 N 6.48 1.27 -2.92 -0.36 2.07 -1.76 -3.43 116.25 117.60 1pzb h VAL 36 Ca -0.04 -1.38 -0.60 0.00 0.82 0.00 0.00 66.70 65.50 1pzb h VAL 36 Cb 1.03 1.23 -0.10 0.00 -1.52 0.00 0.00 31.29 31.94 1pzb h VAL 36 CO 1.35 0.46 -0.64 -1.81 0.02 0.00 0.00 177.57 176.95 1pzb s ASP 37 N -6.76 5.01 0.55 0.57 1.01 -1.07 -5.06 116.67 110.92 1pzb s ASP 37 Ca -0.10 -0.29 -0.08 0.00 0.71 0.00 0.00 52.55 52.80 1pzb s ASP 37 Cb 0.13 -1.16 -0.03 0.00 1.01 0.00 0.00 42.92 42.87 1pzb s ASP 37 CO 0.84 0.10 0.90 -0.54 0.21 0.00 0.00 175.17 176.68 1pzb s LYS 38 N -2.86 3.49 0.00 8.23 1.02 -1.26 -4.43 119.74 123.92 1pzb s LYS 38 Ca 0.28 0.41 0.00 0.00 0.02 0.00 0.00 55.97 56.68 1pzb s LYS 38 Cb -0.10 -2.24 0.00 0.00 -0.52 0.00 0.00 37.83 34.97 1pzb s LYS 38 CO 0.20 -0.42 0.00 0.41 -0.92 0.00 0.00 175.35 174.62 1pzb n GLY 39 N -2.50 0.81 3.27 -3.33 0.00 -1.26 -4.97 105.19 97.21 1pzb n GLY 39 Ca 0.03 -0.32 -0.22 0.00 0.00 0.00 0.00 46.02 45.51 1pzb n GLY 39 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1pzb s HIS 40 N -2.00 1.66 0.16 1.61 3.76 -1.26 -4.79 115.29 114.42 1pzb s HIS 40 Ca 0.00 -0.45 -0.01 0.00 -0.15 0.00 0.00 55.06 54.45 1pzb s HIS 40 Cb 0.00 -0.89 0.00 0.00 1.11 0.00 0.00 32.58 32.81 1pzb s HIS 40 CO 0.00 0.20 0.22 0.27 -0.85 0.00 0.00 174.74 174.58 1pzb n ASN 41 N 0.87 -0.61 -3.88 1.40 6.94 -1.26 -1.02 115.26 117.71 1pzb n ASN 41 Ca -0.18 -1.84 -0.14 0.00 -0.02 0.00 0.00 54.58 52.40 1pzb n ASN 41 Cb 0.55 1.14 -0.15 0.00 -2.36 0.00 0.00 39.78 38.96 1pzb n ASN 41 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1pzb s VAL 42 N -2.60 0.12 -0.15 3.53 0.11 -1.26 -4.22 120.40 115.93 1pzb s VAL 42 Ca 0.13 -0.02 -0.14 0.00 -2.93 0.00 0.00 61.98 59.02 1pzb s VAL 42 Cb -0.00 -0.14 0.04 0.00 -1.53 0.00 0.00 36.38 34.75 1pzb s VAL 42 CO 0.09 0.06 0.40 -0.70 -3.33 0.00 0.00 175.10 171.62 1pzb s GLU 43 N 0.21 0.46 0.32 1.54 2.12 -0.05 -0.33 118.70 122.97 1pzb s GLU 43 Ca -0.02 0.58 -0.28 0.00 0.36 0.00 0.00 54.97 55.61 1pzb s GLU 43 Cb -0.04 0.21 -0.09 0.00 0.26 0.00 0.00 34.13 34.47 1pzb s GLU 43 CO -0.01 -0.06 1.11 -1.54 -0.54 0.00 0.00 175.26 174.22 1pzb s SER 44 N 0.31 7.08 -0.10 -1.70 1.04 -0.40 -0.19 113.70 119.74 1pzb s SER 44 Ca -0.01 2.26 -0.21 0.00 0.48 0.00 0.00 55.95 58.47 1pzb s SER 44 Cb -0.03 -2.62 -0.04 0.00 0.10 0.00 0.00 66.02 63.43 1pzb s SER 44 CO -0.01 -0.28 0.60 -0.63 0.98 0.00 0.00 173.24 173.90 1pzb s ILE 45 N -1.27 5.11 0.17 -1.02 1.01 -1.02 -4.84 121.20 119.33 1pzb s ILE 45 Ca 0.48 1.21 -0.33 0.00 0.00 0.00 0.00 60.65 62.01 1pzb s ILE 45 Cb -0.30 -3.93 -0.15 0.00 0.01 0.00 0.00 42.46 38.09 1pzb s ILE 45 CO 0.39 0.28 1.42 1.17 0.00 0.00 0.00 174.94 178.20 1pzb n LYS 46 N 3.81 1.78 -1.20 2.79 4.81 -1.26 -1.16 118.16 127.72 1pzb n LYS 46 Ca -0.04 0.64 -0.07 0.00 -0.87 0.00 0.00 58.31 57.97 1pzb n LYS 46 Cb 0.51 -2.31 -0.03 0.00 0.02 0.00 0.00 35.03 33.22 1pzb n LYS 46 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1pzb n ASP 47 N 2.65 -5.21 -0.58 3.14 8.00 -1.26 -4.83 116.55 118.47 1pzb n ASP 47 Ca 0.15 0.17 0.06 0.00 0.71 0.00 0.00 54.79 55.89 1pzb n ASP 47 Cb 0.27 -3.32 0.20 0.00 -0.02 0.00 0.00 41.12 38.25 1pzb n ASP 47 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1pzb n MET 48 N -0.97 1.52 -4.17 -1.24 2.81 -0.31 -4.93 117.12 109.82 1pzb n MET 48 Ca -0.07 -3.21 -0.15 0.00 -1.81 0.00 0.00 57.70 52.46 1pzb n MET 48 Cb 0.46 -1.57 -0.11 0.00 -0.71 0.00 0.00 33.22 31.29 1pzb n MET 48 CO 0.00 0.00 0.00 0.96 1.51 0.00 0.00 175.97 178.44 1pzb s ILE 49 N -3.12 0.95 0.78 2.02 -4.36 -1.26 -0.96 121.20 115.25 1pzb s ILE 49 Ca 0.37 -1.57 -0.14 0.00 -0.26 0.00 0.00 60.65 59.05 1pzb s ILE 49 Cb 0.36 -1.29 0.07 0.00 1.25 0.00 0.00 42.46 42.85 1pzb s ILE 49 CO -0.06 -0.51 1.22 -2.84 0.24 0.00 0.00 174.94 172.99 1pzb s PRO 50 N -2.60 1.76 0.02 0.37 0.02 -1.20 -4.91 135.00 128.46 1pzb s PRO 50 Ca 0.04 1.80 -0.30 0.00 0.02 0.00 0.00 61.00 62.56 1pzb s PRO 50 Cb -0.04 -1.78 -0.08 0.00 0.02 0.00 0.00 34.50 32.62 1pzb s PRO 50 CO 0.00 -2.13 1.79 -1.21 -0.33 0.00 0.00 177.00 175.12 1pzb s GLU 51 N -4.03 4.17 0.00 5.54 0.41 -1.26 -1.78 118.70 121.75 1pzb s GLU 51 Ca 0.75 2.42 0.00 0.00 -0.41 0.00 0.00 54.97 57.72 1pzb s GLU 51 Cb -0.30 -3.93 0.00 0.00 -1.78 0.00 0.00 34.13 28.12 1pzb s GLU 51 CO 0.49 -0.86 0.00 0.41 -0.49 0.00 0.00 175.26 174.81 1pzb n GLY 52 N 4.26 0.52 3.86 -1.39 0.00 -1.26 -5.03 105.19 106.16 1pzb n GLY 52 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1pzb n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pzb s ALA 53 N -2.23 3.35 0.16 4.61 0.00 -0.73 -4.96 121.76 121.96 1pzb s ALA 53 Ca 0.00 -0.09 -0.10 0.00 0.00 0.00 0.00 51.96 51.77 1pzb s ALA 53 Cb 0.00 -2.72 -0.07 0.00 0.00 0.00 0.00 23.12 20.33 1pzb s ALA 53 CO 0.00 0.18 0.49 -1.21 0.00 0.00 0.00 175.76 175.22 1pzb s GLU 54 N -3.38 3.80 0.55 0.00 2.02 -1.26 -4.93 118.70 115.51 1pzb s GLU 54 Ca 0.52 0.25 -0.19 0.00 0.02 0.00 0.00 54.97 55.57 1pzb s GLU 54 Cb -0.10 -2.82 -0.05 0.00 0.10 0.00 0.00 34.13 31.25 1pzb s GLU 54 CO 0.24 0.43 1.10 0.15 0.02 0.00 0.00 175.26 177.21 1pzb s LYS 55 N -2.39 3.36 0.05 1.61 1.02 -1.26 -5.05 119.74 117.09 1pzb s LYS 55 Ca 0.41 1.51 -0.12 0.00 0.02 0.00 0.00 55.97 57.79 1pzb s LYS 55 Cb -0.13 -2.02 0.01 0.00 -0.52 0.00 0.00 37.83 35.18 1pzb s LYS 55 CO 0.20 -0.82 0.25 -0.59 -0.92 0.00 0.00 175.35 173.48 1pzb s PHE 56 N -1.93 -0.02 -0.30 3.18 -0.12 -1.26 -5.03 117.98 112.50 1pzb s PHE 56 Ca 0.70 -0.19 -0.05 0.00 -0.05 0.00 0.00 56.93 57.34 1pzb s PHE 56 Cb -0.21 0.04 0.17 0.00 -0.63 0.00 0.00 43.02 42.39 1pzb s PHE 56 CO 0.28 -0.49 0.69 0.21 -0.05 0.00 0.00 175.22 175.87 1pzb s LYS 57 N -2.73 0.50 0.62 1.99 2.20 -1.26 -1.28 119.74 119.78 1pzb s LYS 57 Ca -0.04 0.99 -0.06 0.00 -0.36 0.00 0.00 55.97 56.51 1pzb s LYS 57 Cb -0.00 0.57 0.03 0.00 -1.51 0.00 0.00 37.83 36.91 1pzb s LYS 57 CO -0.05 -0.45 0.92 -1.54 -0.36 0.00 0.00 175.35 173.88 1pzb s SER 58 N 2.85 5.35 0.29 1.43 1.04 0.55 -5.00 113.70 120.22 1pzb s SER 58 Ca 0.11 0.58 -0.22 0.00 0.48 0.00 0.00 55.95 56.90 1pzb s SER 58 Cb -0.13 -1.48 -0.09 0.00 0.10 0.00 0.00 66.02 64.42 1pzb s SER 58 CO -0.19 -1.22 0.84 -0.54 0.98 0.00 0.00 173.24 173.11 1pzb s LYS 59 N -5.04 4.39 0.22 4.02 1.02 -1.26 -4.46 119.74 118.63 1pzb s LYS 59 Ca 0.56 1.09 -0.32 0.00 0.02 0.00 0.00 55.97 57.31 1pzb s LYS 59 Cb -0.11 -2.78 -0.13 0.00 -0.52 0.00 0.00 37.83 34.29 1pzb s LYS 59 CO 0.44 0.31 1.52 -0.89 -0.92 0.00 0.00 175.35 175.81 1pzb n ILE 60 N 0.52 0.60 -0.93 2.17 2.08 -1.26 -2.24 119.36 120.29 1pzb n ILE 60 Ca 0.00 -0.15 0.00 0.00 0.56 0.00 0.00 62.75 63.17 1pzb n ILE 60 Cb 0.51 -1.61 0.00 0.00 -0.75 0.00 0.00 39.64 37.78 1pzb n ILE 60 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1pzb n ASN 61 N 2.68 -2.68 -4.85 4.38 3.02 -0.18 -4.94 115.26 112.68 1pzb n ASN 61 Ca 0.13 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.31 1pzb n ASN 61 Cb 0.32 -1.40 -0.06 0.00 -0.61 0.00 0.00 39.78 38.03 1pzb n ASN 61 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 1pzb s GLU 62 N -0.63 3.88 0.37 3.52 -1.05 -0.95 -4.80 118.70 119.04 1pzb s GLU 62 Ca 0.00 0.36 -0.26 0.00 -0.15 0.00 0.00 54.97 54.92 1pzb s GLU 62 Cb 0.00 -3.12 -0.09 0.00 -0.44 0.00 0.00 34.13 30.49 1pzb s GLU 62 CO 0.00 0.62 1.13 -0.80 0.95 0.00 0.00 175.26 177.17 1pzb s ASN 63 N -1.37 6.72 -0.03 0.83 -0.87 -1.26 -4.50 114.94 114.46 1pzb s ASN 63 Ca 0.28 2.28 -0.00 0.00 -1.57 0.00 0.00 52.86 53.85 1pzb s ASN 63 Cb -0.16 -2.61 0.03 0.00 -0.02 0.00 0.00 41.25 38.49 1pzb s ASN 63 CO 0.16 -0.53 0.04 -0.47 -2.57 0.00 0.00 177.10 173.73 1pzb s TYR 64 N -1.41 0.02 -0.22 2.20 5.04 -0.20 -4.97 117.35 117.80 1pzb s TYR 64 Ca 0.55 0.18 -0.05 0.00 -2.44 0.00 0.00 57.07 55.30 1pzb s TYR 64 Cb -0.29 -0.26 -0.02 0.00 0.35 0.00 0.00 41.96 41.74 1pzb s TYR 64 CO 0.37 -0.11 -0.01 0.08 -1.34 0.00 0.00 175.55 174.54 1pzb s VAL 65 N 1.24 3.70 -0.18 3.14 1.01 -1.26 0.46 120.40 128.51 1pzb s VAL 65 Ca -0.07 -0.38 -0.06 0.00 0.00 0.00 0.00 61.98 61.46 1pzb s VAL 65 Cb -0.13 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 1pzb s VAL 65 CO -0.03 0.41 0.03 -0.22 0.00 0.00 0.00 175.10 175.29 1pzb s LEU 66 N 1.37 3.59 -0.21 3.92 2.96 0.64 -4.95 118.68 126.01 1pzb s LEU 66 Ca 0.04 -0.02 -0.13 0.00 -0.22 0.00 0.00 54.13 53.81 1pzb s LEU 66 Cb -0.15 -1.90 -0.05 0.00 0.50 0.00 0.00 46.19 44.60 1pzb s LEU 66 CO -0.00 0.15 0.25 -0.89 -1.32 0.00 0.00 176.35 174.53 1pzb s THR 67 N 0.52 5.31 -0.23 3.68 2.01 -1.26 -0.67 115.64 125.00 1pzb s THR 67 Ca 0.01 0.40 -0.08 0.00 0.31 0.00 0.00 61.69 62.33 1pzb s THR 67 Cb -0.13 -3.58 -0.04 0.00 0.01 0.00 0.00 72.50 68.75 1pzb s THR 67 CO 0.02 0.34 0.10 0.68 -0.69 0.00 0.00 174.62 175.07 1pzb s VAL 68 N 0.89 4.82 -0.04 3.82 -7.23 -0.70 -4.98 120.40 116.98 1pzb s VAL 68 Ca 0.13 -0.01 -0.07 0.00 -1.81 0.00 0.00 61.98 60.21 1pzb s VAL 68 Cb -0.13 -3.23 -0.02 0.00 0.56 0.00 0.00 36.38 33.56 1pzb s VAL 68 CO 0.04 0.38 -0.14 0.41 -0.31 0.00 0.00 175.10 175.48 1pzb n THR 69 N 4.28 0.98 -2.18 5.32 -1.04 -1.26 0.88 114.28 121.26 1pzb n THR 69 Ca -0.16 0.27 -0.42 0.00 -2.04 0.00 0.00 64.05 61.70 1pzb n THR 69 Cb 0.52 -1.80 -0.03 0.00 -1.82 0.00 0.00 70.33 67.20 1pzb n THR 69 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1pzb s GLN 70 N -2.06 4.32 0.69 -2.82 -1.52 -1.26 -4.42 119.66 112.59 1pzb s GLN 70 Ca -0.11 2.06 -0.15 0.00 -1.95 0.00 0.00 55.36 55.21 1pzb s GLN 70 Cb 0.02 -3.25 0.02 0.00 -0.22 0.00 0.00 33.01 29.57 1pzb s GLN 70 CO 0.17 -0.43 1.14 -2.14 -0.25 0.00 0.00 175.29 173.78 1pzb s PRO 71 N 1.09 2.51 0.00 2.91 0.02 -1.26 -4.79 135.00 135.48 1pzb s PRO 71 Ca 0.64 1.52 0.00 0.00 0.02 0.00 0.00 61.00 63.18 1pzb s PRO 71 Cb -0.37 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.25 1pzb s PRO 71 CO 0.30 -1.50 0.00 0.41 -0.33 0.00 0.00 177.00 175.89 1pzb n GLY 72 N -0.20 0.77 3.89 0.52 0.00 0.33 -4.82 105.19 105.68 1pzb n GLY 72 Ca 0.11 -2.25 -0.32 0.00 0.00 0.00 0.00 46.02 43.56 1pzb n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pzb s ALA 73 N -1.20 3.92 -0.07 4.61 0.00 -1.26 -0.30 121.76 127.46 1pzb s ALA 73 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.15 1pzb s ALA 73 Cb 0.00 -1.81 0.02 0.00 0.00 0.00 0.00 23.12 21.34 1pzb s ALA 73 CO 0.00 0.77 -0.06 0.71 0.00 0.00 0.00 175.76 177.19 1pzb s TYR 74 N -1.38 1.04 -0.24 0.00 1.51 -0.22 -3.28 117.35 114.78 1pzb s TYR 74 Ca 0.30 -0.39 -0.07 0.00 -1.01 0.00 0.00 57.07 55.90 1pzb s TYR 74 Cb -0.13 -0.91 -0.03 0.00 -0.11 0.00 0.00 41.96 40.79 1pzb s TYR 74 CO 0.22 -0.32 0.06 -1.17 -1.11 0.00 0.00 175.55 173.23 1pzb s LEU 75 N 1.30 3.39 0.14 -1.29 2.96 -0.13 -0.94 118.68 124.10 1pzb s LEU 75 Ca -0.04 -0.22 0.07 0.00 -0.22 0.00 0.00 54.13 53.72 1pzb s LEU 75 Cb -0.14 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.61 1pzb s LEU 75 CO -0.02 -0.03 -0.04 0.68 -1.32 0.00 0.00 176.35 175.62 1pzb s VAL 76 N 1.56 3.63 0.29 1.68 -7.23 -0.53 -2.45 120.40 117.35 1pzb s VAL 76 Ca 0.06 -1.31 0.02 0.00 -1.81 0.00 0.00 61.98 58.94 1pzb s VAL 76 Cb -0.15 -2.77 -0.06 0.00 0.56 0.00 0.00 36.38 33.97 1pzb s VAL 76 CO 0.03 0.00 0.08 -1.59 -0.31 0.00 0.00 175.10 173.31 1pzb s LYS 77 N -2.59 1.52 -0.18 4.82 -2.85 0.74 -2.03 119.74 119.18 1pzb s LYS 77 Ca 0.25 -1.83 -0.15 0.00 -1.00 0.00 0.00 55.97 53.23 1pzb s LYS 77 Cb -0.10 -0.53 -0.04 0.00 -2.06 0.00 0.00 37.83 35.10 1pzb s LYS 77 CO 0.17 -0.25 0.37 0.00 0.10 0.00 0.00 175.35 175.74 1pzb h THR 79 N 4.87 0.19 -0.80 0.00 2.02 -1.91 -0.57 112.91 116.71 1pzb h THR 79 Ca -0.39 0.00 0.02 0.00 0.77 0.00 0.00 66.41 66.82 1pzb h THR 79 Cb 1.17 0.19 -0.04 0.00 -1.74 0.00 0.00 68.15 67.72 1pzb h THR 79 CO 0.73 0.00 0.52 1.55 0.37 0.00 0.00 175.52 178.69 1pzb h PRO 80 N -0.95 1.00 -0.41 6.66 0.13 -1.94 -3.28 132.00 133.21 1pzb h PRO 80 Ca -0.07 -0.06 -0.05 0.00 -0.87 0.00 0.00 66.00 64.95 1pzb h PRO 80 Cb 0.78 -0.23 -0.03 0.00 0.13 0.00 0.00 31.00 31.66 1pzb h PRO 80 CO 0.05 0.66 0.03 0.72 -0.23 0.00 0.00 178.00 179.23 1pzb n HIS 81 N -4.56 1.43 -0.12 1.56 8.25 -1.19 -4.70 115.22 115.89 1pzb n HIS 81 Ca 0.09 -0.96 -0.04 0.00 -0.26 0.00 0.00 57.72 56.55 1pzb n HIS 81 Cb 0.06 -0.43 0.03 0.00 1.12 0.00 0.00 29.99 30.77 1pzb n HIS 81 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1pzb h TYR 82 N 2.33 0.08 0.00 4.41 3.20 -1.16 -1.63 116.97 124.20 1pzb h TYR 82 Ca 0.06 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 1pzb h TYR 82 Cb 1.72 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 40.01 1pzb h TYR 82 CO 0.79 -0.02 -0.01 0.00 -1.64 0.00 0.00 178.16 177.28 1pzb h ALA 83 N 1.33 1.30 -0.08 1.82 0.00 -1.86 0.28 119.26 122.04 1pzb h ALA 83 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1pzb h ALA 83 Cb 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1pzb h ALA 83 CO -0.29 0.01 0.00 -1.33 0.00 0.00 0.00 179.25 177.64 1pzb n MET 84 N -3.52 1.76 -0.34 0.00 2.81 -0.65 -4.77 117.12 112.41 1pzb n MET 84 Ca -0.03 -1.11 0.00 0.00 -1.81 0.00 0.00 57.70 54.75 1pzb n MET 84 Cb 0.09 -1.45 0.00 0.00 -0.71 0.00 0.00 33.22 31.15 1pzb n MET 84 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1pzb n GLY 85 N 1.18 0.80 3.55 3.03 0.00 0.97 -4.91 105.19 109.82 1pzb n GLY 85 Ca 0.18 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 1pzb n GLY 85 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1pzb s MET 86 N -0.68 3.29 0.13 1.61 -2.45 -1.02 -4.84 119.30 115.35 1pzb s MET 86 Ca 0.00 -0.52 -0.02 0.00 -1.25 0.00 0.00 55.69 53.90 1pzb s MET 86 Cb 0.00 -4.63 -0.04 0.00 1.25 0.00 0.00 34.83 31.42 1pzb s MET 86 CO 0.00 -2.23 0.09 0.96 1.05 0.00 0.00 175.02 174.89 1pzb s ILE 87 N 5.73 0.10 -0.02 10.11 -5.25 -1.26 -1.73 121.20 128.88 1pzb s ILE 87 Ca 0.41 -1.82 -0.10 0.00 -0.99 0.00 0.00 60.65 58.15 1pzb s ILE 87 Cb -0.05 -1.98 0.01 0.00 2.95 0.00 0.00 42.46 43.39 1pzb s ILE 87 CO 0.06 -0.47 0.21 0.00 -1.79 0.00 0.00 174.94 172.94 1pzb s ALA 88 N -4.03 -0.51 -0.17 2.27 0.00 -0.86 -4.45 121.76 114.02 1pzb s ALA 88 Ca 0.22 0.16 -0.02 0.00 0.00 0.00 0.00 51.96 52.32 1pzb s ALA 88 Cb 0.07 -0.00 -0.01 0.00 0.00 0.00 0.00 23.12 23.18 1pzb s ALA 88 CO 0.01 -0.20 -0.09 -1.17 0.00 0.00 0.00 175.76 174.30 1pzb s LEU 89 N -1.05 2.77 -0.23 0.00 2.96 0.11 -1.45 118.68 121.79 1pzb s LEU 89 Ca -0.11 -0.37 -0.07 0.00 -0.22 0.00 0.00 54.13 53.36 1pzb s LEU 89 Cb -0.06 -1.66 -0.03 0.00 0.50 0.00 0.00 46.19 44.94 1pzb s LEU 89 CO 0.02 0.07 0.05 -0.63 -1.32 0.00 0.00 176.35 174.54 1pzb s ILE 90 N 0.91 4.24 -0.27 6.68 1.01 -0.12 -0.59 121.20 133.06 1pzb s ILE 90 Ca -0.02 -0.21 -0.05 0.00 0.00 0.00 0.00 60.65 60.37 1pzb s ILE 90 Cb -0.15 -2.95 0.01 0.00 0.01 0.00 0.00 42.46 39.38 1pzb s ILE 90 CO -0.00 0.38 0.03 0.00 0.00 0.00 0.00 174.94 175.35 1pzb s ALA 91 N 1.28 2.96 -0.28 9.38 0.00 0.10 -1.06 121.76 134.14 1pzb s ALA 91 Ca 0.04 -1.40 -0.07 0.00 0.00 0.00 0.00 51.96 50.53 1pzb s ALA 91 Cb -0.15 -1.99 -0.01 0.00 0.00 0.00 0.00 23.12 20.98 1pzb s ALA 91 CO 0.03 -0.81 0.08 0.08 0.00 0.00 0.00 175.76 175.14 1pzb s VAL 92 N 1.47 4.17 0.00 0.00 1.01 0.59 -1.13 120.40 126.51 1pzb s VAL 92 Ca 0.03 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.55 1pzb s VAL 92 Cb -0.17 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.15 1pzb s VAL 92 CO 0.00 0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.90 1pzb n GLY 93 N 4.90 -2.62 3.87 4.51 0.00 -0.86 -0.52 105.19 114.48 1pzb n GLY 93 Ca -0.15 -1.64 -0.31 0.00 0.00 0.00 0.00 46.02 43.92 1pzb n GLY 93 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pzb s ASP 94 N -1.80 6.58 -0.43 1.61 1.01 -1.26 -4.59 116.67 117.78 1pzb s ASP 94 Ca 0.00 1.10 -0.10 0.00 0.71 0.00 0.00 52.55 54.26 1pzb s ASP 94 Cb 0.00 -2.31 0.02 0.00 1.01 0.00 0.00 42.92 41.64 1pzb s ASP 94 CO 0.00 -0.30 0.40 -1.54 0.21 0.00 0.00 175.17 173.94 1pzb n SER 95 N -0.94 -3.22 -4.68 0.27 3.41 -1.26 -4.73 113.62 102.48 1pzb n SER 95 Ca 0.02 -0.42 -0.47 0.00 -0.26 0.00 0.00 58.87 57.74 1pzb n SER 95 Cb 0.54 -1.01 -0.04 0.00 -0.26 0.00 0.00 64.21 63.43 1pzb n SER 95 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1pzb n PRO 96 N -1.18 2.24 0.26 4.33 -0.04 -1.26 -4.86 135.00 134.50 1pzb n PRO 96 Ca -0.15 0.82 0.10 0.00 -0.04 0.00 0.00 63.50 64.23 1pzb n PRO 96 Cb 0.44 -2.65 0.68 0.00 -0.04 0.00 0.00 33.50 31.94 1pzb n PRO 96 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1pzb h ALA 97 N 8.28 1.62 -0.67 0.55 0.00 -1.93 -2.87 119.26 124.24 1pzb h ALA 97 Ca -0.47 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1pzb h ALA 97 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1pzb h ALA 97 CO 0.93 0.11 0.00 0.27 0.00 0.00 0.00 179.25 180.56 1pzb n ASN 98 N -4.09 4.13 -0.07 0.00 6.94 -1.26 -4.60 115.26 116.31 1pzb n ASN 98 Ca -0.03 -2.15 -0.10 0.00 -0.02 0.00 0.00 54.58 52.28 1pzb n ASN 98 Cb 0.17 -0.50 -0.03 0.00 -2.36 0.00 0.00 39.78 37.06 1pzb n ASN 98 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 1pzb h LEU 99 N 4.01 0.33 -0.78 -4.53 5.85 -1.87 -2.39 115.31 115.92 1pzb h LEU 99 Ca 0.00 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.57 1pzb h LEU 99 Cb 1.12 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.03 1pzb h LEU 99 CO 0.07 0.35 0.33 0.44 -0.34 0.00 0.00 178.44 179.29 1pzb h ASP 100 N 0.28 1.07 -0.66 1.25 3.32 -1.83 -1.61 116.42 118.24 1pzb h ASP 100 Ca 0.09 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1pzb h ASP 100 Cb 0.10 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 1pzb h ASP 100 CO -0.01 0.94 0.42 -0.61 -1.72 0.00 0.00 179.24 178.26 1pzb h GLN 101 N 1.13 0.88 -0.49 3.56 -0.00 -1.81 -1.96 115.11 116.43 1pzb h GLN 101 Ca 0.26 -0.07 -0.06 0.00 -0.00 0.00 0.00 58.65 58.79 1pzb h GLN 101 Cb 0.19 -0.19 -0.02 0.00 0.00 0.00 0.00 27.48 27.46 1pzb h GLN 101 CO -0.02 0.61 0.08 0.82 0.00 0.00 0.00 178.83 180.32 1pzb h ILE 102 N 0.90 1.25 -0.64 2.39 2.04 -1.04 -0.94 117.51 121.46 1pzb h ILE 102 Ca 0.24 -0.91 0.02 0.00 1.00 0.00 0.00 64.86 65.20 1pzb h ILE 102 Cb -0.07 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 1pzb h ILE 102 CO -0.05 0.32 0.42 0.58 0.00 0.00 0.00 178.15 179.42 1pzb h VAL 103 N 0.68 1.13 0.00 1.67 2.07 -1.10 -2.58 116.25 118.12 1pzb h VAL 103 Ca 0.15 -0.29 -0.07 0.00 0.82 0.00 0.00 66.70 67.31 1pzb h VAL 103 Cb 0.39 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1pzb h VAL 103 CO 0.01 0.15 -0.35 0.28 0.02 0.00 0.00 177.57 177.69 1pzb h SER 104 N 0.84 0.00 -4.14 0.57 0.02 -1.14 -3.47 113.55 106.23 1pzb h SER 104 Ca 0.25 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.64 1pzb h SER 104 Cb -0.05 0.00 0.17 0.00 0.14 0.00 0.00 62.40 62.65 1pzb h SER 104 CO -0.07 0.35 0.46 0.00 -1.14 0.00 0.00 176.83 176.42 1pzb s ALA 105 N -3.63 2.20 0.07 3.77 0.00 -0.37 -4.94 121.76 118.85 1pzb s ALA 105 Ca 0.00 1.10 -0.31 0.00 0.00 0.00 0.00 51.96 52.75 1pzb s ALA 105 Cb 0.11 -3.53 -0.07 0.00 0.00 0.00 0.00 23.12 19.62 1pzb s ALA 105 CO 0.68 -1.82 1.42 0.21 0.00 0.00 0.00 175.76 176.25 1pzb s LYS 106 N -3.62 4.29 0.10 0.00 2.20 -1.26 -5.00 119.74 116.46 1pzb s LYS 106 Ca 0.80 2.06 -0.25 0.00 -0.36 0.00 0.00 55.97 58.21 1pzb s LYS 106 Cb -0.35 -3.41 0.08 0.00 -1.51 0.00 0.00 37.83 32.64 1pzb s LYS 106 CO 0.43 -0.52 0.69 -1.59 -0.36 0.00 0.00 175.35 174.00 1pzb s LYS 107 N 1.76 1.13 0.47 4.03 -2.85 -1.26 -5.15 119.74 117.87 1pzb s LYS 107 Ca 0.65 -0.39 -0.22 0.00 -1.00 0.00 0.00 55.97 55.01 1pzb s LYS 107 Cb -0.35 0.52 -0.10 0.00 -2.06 0.00 0.00 37.83 35.84 1pzb s LYS 107 CO 0.29 -0.49 0.85 -2.30 0.10 0.00 0.00 175.35 173.81 1pzb n PRO 108 N -0.28 1.02 -0.28 1.78 -0.02 -1.26 -4.70 135.00 131.27 1pzb n PRO 108 Ca -0.15 0.37 0.02 0.00 -2.02 0.00 0.00 63.50 61.73 1pzb n PRO 108 Cb 0.64 -1.91 0.16 0.00 -0.02 0.00 0.00 33.50 32.36 1pzb n PRO 108 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1pzb h LYS 109 N 1.08 0.71 -0.67 -0.52 3.64 -1.99 -0.06 116.57 118.76 1pzb h LYS 109 Ca -0.44 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1pzb h LYS 109 Cb 1.36 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.99 1pzb h LYS 109 CO 0.54 0.47 0.43 0.97 -2.27 0.00 0.00 179.45 179.59 1pzb h ILE 110 N 0.73 1.18 0.62 2.00 6.09 -1.89 0.12 117.51 126.35 1pzb h ILE 110 Ca 0.38 -0.34 -0.03 0.00 -1.37 0.00 0.00 64.86 63.50 1pzb h ILE 110 Cb 0.35 0.21 0.01 0.00 0.47 0.00 0.00 36.82 37.86 1pzb h ILE 110 CO -0.25 0.17 -0.30 0.58 -3.07 0.00 0.00 178.15 175.29 1pzb h VAL 111 N 0.91 0.38 -0.77 2.19 2.07 -1.63 -1.84 116.25 117.55 1pzb h VAL 111 Ca 0.24 -0.04 0.15 0.00 0.82 0.00 0.00 66.70 67.87 1pzb h VAL 111 Cb -0.09 0.40 -0.10 0.00 -1.52 0.00 0.00 31.29 29.98 1pzb h VAL 111 CO -0.05 0.01 0.31 -0.61 0.02 0.00 0.00 177.57 177.24 1pzb h GLN 112 N -0.86 0.42 -0.16 1.57 5.75 -0.75 0.12 115.11 121.20 1pzb h GLN 112 Ca -0.09 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.39 1pzb h GLN 112 Cb 0.65 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 29.10 1pzb h GLN 112 CO 0.14 0.28 0.10 0.93 -2.65 0.00 0.00 178.83 177.62 1pzb h GLU 113 N 0.43 0.19 -0.65 1.69 5.08 -0.52 -1.21 114.58 119.60 1pzb h GLU 113 Ca 0.43 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.71 1pzb h GLU 113 Cb 0.68 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 1pzb h GLU 113 CO -0.42 0.13 0.11 0.00 -1.00 0.00 0.00 179.01 177.82 1pzb h ARG 114 N 0.20 1.05 -0.85 2.33 3.08 -0.40 -1.80 114.38 117.99 1pzb h ARG 114 Ca 0.06 -0.27 0.11 0.00 0.07 0.00 0.00 59.98 59.95 1pzb h ARG 114 Cb -0.01 -0.13 -0.08 0.00 0.08 0.00 0.00 29.97 29.83 1pzb h ARG 114 CO -0.02 0.96 0.48 1.25 -1.07 0.00 0.00 179.97 181.57 1pzb h LEU 115 N 0.99 0.66 -0.50 3.04 5.85 -0.44 0.21 115.31 125.12 1pzb h LEU 115 Ca 0.20 0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.90 1pzb h LEU 115 Cb 0.42 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1pzb h LEU 115 CO 0.01 0.35 -0.02 -0.33 -0.34 0.00 0.00 178.44 178.11 1pzb h GLU 116 N 0.76 0.89 -0.22 1.25 5.08 -0.69 -0.79 114.58 120.87 1pzb h GLU 116 Ca 0.43 -0.29 -0.05 0.00 -1.00 0.00 0.00 59.36 58.44 1pzb h GLU 116 Cb 0.46 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1pzb h GLU 116 CO -0.28 0.93 -0.07 0.87 -1.00 0.00 0.00 179.01 179.46 1pzb h LYS 117 N 0.75 0.44 -0.58 2.33 6.56 -0.38 -2.70 116.57 122.99 1pzb h LYS 117 Ca 0.14 -0.18 0.04 0.00 -1.06 0.00 0.00 60.65 59.59 1pzb h LYS 117 Cb 0.55 -0.02 -0.04 0.00 -0.57 0.00 0.00 32.23 32.14 1pzb h LYS 117 CO 0.03 0.69 0.33 -0.39 -2.06 0.00 0.00 179.45 178.04 1pzb h VAL 118 N 0.16 1.00 0.00 0.50 -1.51 -0.50 0.14 116.25 116.05 1pzb h VAL 118 Ca 0.05 -0.22 -0.02 0.00 -1.23 0.00 0.00 66.70 65.29 1pzb h VAL 118 Cb 0.54 0.32 -0.00 0.00 -2.13 0.00 0.00 31.29 30.02 1pzb h VAL 118 CO 0.03 0.11 -0.07 0.40 -1.23 0.00 0.00 177.57 176.81 1pzb h ILE 119 N 0.63 0.58 -0.02 7.19 2.04 -1.13 -3.47 117.51 123.33 1pzb h ILE 119 Ca 0.25 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1pzb h ILE 119 Cb 0.10 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 1pzb h ILE 119 CO -0.14 0.07 0.00 0.00 0.00 0.00 0.00 178.15 178.08