#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pz8 s GLU 13 N 0.00 3.85 -0.24 0.00 2.12 -1.26 -5.01 118.70 118.16 1pz8 s GLU 13 Ca 0.00 0.90 -0.08 0.00 0.36 0.00 0.00 54.97 56.14 1pz8 s GLU 13 Cb 0.00 -3.86 -0.04 0.00 0.26 0.00 0.00 34.13 30.49 1pz8 s GLU 13 CO 0.00 -1.21 0.10 0.00 -0.54 0.00 0.00 175.26 173.61 1pz8 s ALA 14 N 4.32 3.34 -0.12 6.30 0.00 -1.26 -4.54 121.76 129.79 1pz8 s ALA 14 Ca 0.50 -1.00 -0.06 0.00 0.00 0.00 0.00 51.96 51.41 1pz8 s ALA 14 Cb -0.11 -2.13 -0.04 0.00 0.00 0.00 0.00 23.12 20.83 1pz8 s ALA 14 CO 0.25 -0.29 0.11 0.42 0.00 0.00 0.00 175.76 176.26 1pz8 s ILE 15 N 1.25 5.28 -0.04 0.00 -1.09 -0.37 -1.17 121.20 125.06 1pz8 s ILE 15 Ca 0.05 0.12 -0.05 0.00 -2.23 0.00 0.00 60.65 58.55 1pz8 s ILE 15 Cb -0.14 -3.30 -0.04 0.00 -1.58 0.00 0.00 42.46 37.40 1pz8 s ILE 15 CO 0.04 0.61 0.19 0.00 -1.23 0.00 0.00 174.94 174.55 1pz8 s ALA 16 N -0.91 3.90 -0.14 9.38 0.00 -0.22 -1.37 121.76 132.41 1pz8 s ALA 16 Ca 0.14 -0.67 0.02 0.00 0.00 0.00 0.00 51.96 51.45 1pz8 s ALA 16 Cb -0.12 -1.96 0.01 0.00 0.00 0.00 0.00 23.12 21.05 1pz8 s ALA 16 CO 0.03 0.68 -0.19 -0.06 0.00 0.00 0.00 175.76 176.22 1pz8 s PHE 17 N -1.21 2.45 -2.64 0.00 0.08 0.31 -4.39 117.98 112.58 1pz8 s PHE 17 Ca 0.23 -1.26 0.27 0.00 0.12 0.00 0.00 56.93 56.28 1pz8 s PHE 17 Cb -0.13 -1.70 0.75 0.00 -0.57 0.00 0.00 43.02 41.37 1pz8 s PHE 17 CO 0.13 -0.61 1.57 -0.40 -0.10 0.00 0.00 175.22 175.82 1pz8 n ASP 18 N 4.25 1.98 0.00 1.36 3.85 -1.26 -1.82 116.55 124.91 1pz8 n ASP 18 Ca -0.20 -1.65 0.00 0.00 -0.71 0.00 0.00 54.79 52.24 1pz8 n ASP 18 Cb 0.51 0.01 0.00 0.00 -1.35 0.00 0.00 41.12 40.29 1pz8 n ASP 18 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1pz8 n GLY 19 N 1.24 0.70 0.27 6.12 0.00 -1.11 -4.87 105.19 107.54 1pz8 n GLY 19 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1pz8 n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pz8 n ARG 20 N -1.71 0.00 -3.52 1.61 1.74 -1.26 -4.15 116.66 109.37 1pz8 n ARG 20 Ca 0.00 -0.66 -0.41 0.00 -0.77 0.00 0.00 57.85 56.01 1pz8 n ARG 20 Cb 0.00 -0.43 -0.10 0.00 -1.02 0.00 0.00 32.46 30.91 1pz8 n ARG 20 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1pz8 s THR 21 N 0.00 5.17 -0.12 0.55 2.01 -1.26 -5.06 115.64 116.93 1pz8 s THR 21 Ca 0.00 -0.45 0.03 0.00 0.31 0.00 0.00 61.69 61.57 1pz8 s THR 21 Cb 0.00 -3.76 0.01 0.00 0.01 0.00 0.00 72.50 68.76 1pz8 s THR 21 CO 0.00 -0.14 -0.21 -0.31 -0.69 0.00 0.00 174.62 173.27 1pz8 s TYR 22 N 1.68 2.52 -0.03 4.92 1.51 -1.26 -4.36 117.35 122.33 1pz8 s TYR 22 Ca 0.05 -1.20 0.02 0.00 -1.01 0.00 0.00 57.07 54.93 1pz8 s TYR 22 Cb -0.18 -1.72 -0.03 0.00 -0.11 0.00 0.00 41.96 39.92 1pz8 s TYR 22 CO 0.10 -0.54 -0.07 -1.64 -1.11 0.00 0.00 175.55 172.28 1pz8 s MET 23 N 0.73 2.64 -0.06 -0.62 -1.94 -0.80 -4.86 119.30 114.39 1pz8 s MET 23 Ca -0.10 -0.64 0.04 0.00 -1.71 0.00 0.00 55.69 53.28 1pz8 s MET 23 Cb -0.16 -2.54 -0.00 0.00 2.01 0.00 0.00 34.83 34.14 1pz8 s MET 23 CO 0.01 0.63 -0.19 -2.00 -0.01 0.00 0.00 175.02 173.46 1pz8 s GLU 24 N -1.11 2.14 0.21 2.03 2.12 -1.26 -1.41 118.70 121.42 1pz8 s GLU 24 Ca 0.15 -0.67 0.01 0.00 0.36 0.00 0.00 54.97 54.82 1pz8 s GLU 24 Cb -0.11 -1.77 -0.05 0.00 0.26 0.00 0.00 34.13 32.47 1pz8 s GLU 24 CO 0.04 0.20 0.05 0.71 -0.54 0.00 0.00 175.26 175.73 1pz8 s TYR 25 N 0.21 1.33 0.13 5.30 1.51 -0.79 -1.27 117.35 123.77 1pz8 s TYR 25 Ca -0.09 -1.11 0.06 0.00 -1.01 0.00 0.00 57.07 54.92 1pz8 s TYR 25 Cb -0.14 -0.76 -0.04 0.00 -0.11 0.00 0.00 41.96 40.91 1pz8 s TYR 25 CO 0.04 -0.30 -0.14 -1.58 -1.11 0.00 0.00 175.55 172.46 1pz8 s HIS 26 N -3.74 1.46 0.36 2.71 2.46 -1.26 -2.19 115.29 115.09 1pz8 s HIS 26 Ca 0.30 -0.55 -0.24 0.00 0.47 0.00 0.00 55.06 55.04 1pz8 s HIS 26 Cb 0.07 -0.75 -0.14 0.00 -0.13 0.00 0.00 32.58 31.62 1pz8 s HIS 26 CO 0.08 0.18 0.48 0.09 -2.47 0.00 0.00 174.74 173.09 1pz8 n ASN 27 N 0.42 -1.21 -3.66 9.88 4.13 -0.84 -5.00 115.26 118.99 1pz8 n ASN 27 Ca -0.15 0.95 -0.08 0.00 1.68 0.00 0.00 54.58 56.99 1pz8 n ASN 27 Cb 0.57 -1.05 -0.08 0.00 -1.54 0.00 0.00 39.78 37.69 1pz8 n ASN 27 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1pz8 s ALA 28 N -1.39 -1.64 0.00 5.41 0.00 -1.26 -5.14 121.76 117.74 1pz8 s ALA 28 Ca 0.62 2.17 0.00 0.00 0.00 0.00 0.00 51.96 54.75 1pz8 s ALA 28 Cb -0.68 -1.28 0.00 0.00 0.00 0.00 0.00 23.12 21.16 1pz8 s ALA 28 CO 0.59 -0.35 0.00 0.28 0.00 0.00 0.00 175.76 176.28 1pz8 n VAL 29 N 4.29 0.00 -1.40 0.00 0.31 -1.26 -4.89 118.33 115.38 1pz8 n VAL 29 Ca -0.21 0.00 -0.52 0.00 -0.01 0.00 0.00 64.34 63.60 1pz8 n VAL 29 Cb 0.58 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 33.42 1pz8 n VAL 29 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1pz8 n GLU 41 N -1.64 0.70 -2.57 5.55 4.07 -1.26 -5.09 120.64 120.40 1pz8 n GLU 41 Ca 0.00 0.18 -0.40 0.00 -0.06 0.00 0.00 57.16 56.87 1pz8 n GLU 41 Cb 0.00 -2.17 -0.05 0.00 -0.06 0.00 0.00 31.44 29.16 1pz8 n GLU 41 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 1pz8 s LYS 42 N 6.45 4.71 -0.69 5.31 -0.14 0.24 -4.85 119.74 130.77 1pz8 s LYS 42 Ca 1.14 1.69 0.02 0.00 -1.36 0.00 0.00 55.97 57.46 1pz8 s LYS 42 Cb -1.03 -3.23 0.17 0.00 -1.68 0.00 0.00 37.83 32.05 1pz8 s LYS 42 CO 0.53 0.30 0.49 0.00 -0.76 0.00 0.00 175.35 175.90 1pz8 s ALA 43 N -1.05 3.75 0.15 5.17 0.00 -1.26 -1.04 121.76 127.47 1pz8 s ALA 43 Ca 0.44 -3.63 -0.30 0.00 0.00 0.00 0.00 51.96 48.46 1pz8 s ALA 43 Cb -0.30 -2.36 -0.07 0.00 0.00 0.00 0.00 23.12 20.39 1pz8 s ALA 43 CO 0.37 -2.09 1.20 -0.51 0.00 0.00 0.00 175.76 174.73 1pz8 s LEU 44 N -0.98 4.43 0.14 0.00 1.43 -0.57 -4.82 118.68 118.31 1pz8 s LEU 44 Ca 0.22 2.17 0.14 0.00 -1.03 0.00 0.00 54.13 55.64 1pz8 s LEU 44 Cb -0.12 -3.60 -0.09 0.00 0.03 0.00 0.00 46.19 42.41 1pz8 s LEU 44 CO -0.10 -0.40 1.10 1.56 0.23 0.00 0.00 176.35 178.73 1pz8 h GLN 45 N 5.72 0.00 -3.93 1.70 1.08 -1.88 -1.15 115.11 116.65 1pz8 h GLN 45 Ca -0.44 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 56.62 1pz8 h GLN 45 Cb 1.21 0.00 -0.10 0.00 -0.05 0.00 0.00 27.48 28.54 1pz8 h GLN 45 CO 0.77 0.49 -0.23 -1.54 -0.95 0.00 0.00 178.83 177.37 1pz8 s SER 46 N -6.19 0.18 -0.01 1.46 1.04 -1.26 -0.72 113.70 108.19 1pz8 s SER 46 Ca -0.00 -1.14 -0.09 0.00 0.48 0.00 0.00 55.95 55.19 1pz8 s SER 46 Cb 0.08 0.57 0.01 0.00 0.10 0.00 0.00 66.02 66.78 1pz8 s SER 46 CO 0.79 -1.12 0.19 0.20 0.98 0.00 0.00 173.24 174.27 1pz8 s ASN 47 N -3.09 -0.05 -0.04 7.02 0.01 -0.47 -4.95 114.94 113.36 1pz8 s ASN 47 Ca 0.27 -0.07 -0.01 0.00 -0.71 0.00 0.00 52.86 52.34 1pz8 s ASN 47 Cb 0.01 0.26 0.03 0.00 0.41 0.00 0.00 41.25 41.96 1pz8 s ASN 47 CO 0.12 -0.36 0.09 -1.00 -1.51 0.00 0.00 177.10 174.44 1pz8 s HIS 48 N -1.21 -0.07 -0.04 2.20 3.76 -1.26 -0.81 115.29 117.87 1pz8 s HIS 48 Ca -0.13 0.31 0.02 0.00 -0.15 0.00 0.00 55.06 55.12 1pz8 s HIS 48 Cb -0.06 -0.17 0.01 0.00 1.11 0.00 0.00 32.58 33.46 1pz8 s HIS 48 CO 0.02 -0.13 -0.09 -0.06 -0.85 0.00 0.00 174.74 173.63 1pz8 s PHE 49 N 1.17 1.01 -0.02 1.40 0.08 0.30 -1.16 117.98 120.77 1pz8 s PHE 49 Ca -0.09 -0.28 0.00 0.00 0.12 0.00 0.00 56.93 56.68 1pz8 s PHE 49 Cb -0.12 -0.75 0.02 0.00 -0.57 0.00 0.00 43.02 41.60 1pz8 s PHE 49 CO -0.04 -0.15 0.02 -1.21 -0.10 0.00 0.00 175.22 173.73 1pz8 s GLU 50 N 0.41 0.03 0.14 0.44 2.02 -0.33 -0.16 118.70 121.25 1pz8 s GLU 50 Ca -0.07 0.12 -0.25 0.00 0.02 0.00 0.00 54.97 54.79 1pz8 s GLU 50 Cb -0.11 -0.23 0.07 0.00 0.10 0.00 0.00 34.13 33.95 1pz8 s GLU 50 CO 0.01 -0.12 0.86 -0.48 0.02 0.00 0.00 175.26 175.56 1pz8 s LEU 51 N 0.80 -0.28 -0.02 1.80 2.34 -0.83 0.15 118.68 122.64 1pz8 s LEU 51 Ca -0.07 -0.30 0.05 0.00 0.06 0.00 0.00 54.13 53.87 1pz8 s LEU 51 Cb -0.10 2.27 -0.01 0.00 -0.56 0.00 0.00 46.19 47.79 1pz8 s LEU 51 CO -0.02 -0.92 -0.16 -0.44 -1.06 0.00 0.00 176.35 173.75 1pz8 s SER 52 N -2.81 1.95 0.10 1.48 0.01 -0.88 -0.37 113.70 113.18 1pz8 s SER 52 Ca 0.09 -0.30 0.03 0.00 1.31 0.00 0.00 55.95 57.08 1pz8 s SER 52 Cb -0.02 -0.25 -0.04 0.00 0.21 0.00 0.00 66.02 65.93 1pz8 s SER 52 CO -0.01 0.20 -0.08 0.27 0.41 0.00 0.00 173.24 174.02 1pz8 s ILE 53 N -0.35 0.83 -0.09 1.44 -4.36 -0.41 -1.63 121.20 116.64 1pz8 s ILE 53 Ca 0.05 -1.75 -0.01 0.00 -0.26 0.00 0.00 60.65 58.68 1pz8 s ILE 53 Cb -0.07 -1.47 0.03 0.00 1.25 0.00 0.00 42.46 42.21 1pz8 s ILE 53 CO -0.00 -0.68 -0.00 -0.75 0.24 0.00 0.00 174.94 173.74 1pz8 s LYS 54 N -3.18 0.70 0.21 0.37 2.20 0.08 -0.76 119.74 119.34 1pz8 s LYS 54 Ca 0.08 0.00 -0.22 0.00 -0.36 0.00 0.00 55.97 55.47 1pz8 s LYS 54 Cb 0.00 -1.19 0.05 0.00 -1.51 0.00 0.00 37.83 35.18 1pz8 s LYS 54 CO -0.02 -0.35 0.65 -0.08 -0.36 0.00 0.00 175.35 175.19 1pz8 s THR 55 N 1.93 0.00 -0.15 3.43 -1.32 -1.26 0.21 115.64 118.49 1pz8 s THR 55 Ca 0.04 -0.43 0.01 0.00 -1.21 0.00 0.00 61.69 60.10 1pz8 s THR 55 Cb -0.13 -1.42 0.01 0.00 -1.51 0.00 0.00 72.50 69.45 1pz8 s THR 55 CO -0.06 -0.00 0.57 -0.62 -2.21 0.00 0.00 174.62 172.30 1pz8 n GLU 56 N -0.41 -0.55 -2.24 7.08 1.02 -1.26 -1.30 120.64 122.98 1pz8 n GLU 56 Ca -0.12 -0.64 -0.35 0.00 -0.02 0.00 0.00 57.16 56.03 1pz8 n GLU 56 Cb 0.62 -1.02 0.00 0.00 -0.02 0.00 0.00 31.44 31.03 1pz8 n GLU 56 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1pz8 s ALA 57 N -0.17 2.68 -0.10 0.62 0.00 -1.26 -4.83 121.76 118.70 1pz8 s ALA 57 Ca 0.01 0.83 0.07 0.00 0.00 0.00 0.00 51.96 52.88 1pz8 s ALA 57 Cb 0.01 -3.37 -0.10 0.00 0.00 0.00 0.00 23.12 19.66 1pz8 s ALA 57 CO 0.02 -0.80 0.20 0.25 0.00 0.00 0.00 175.76 175.43 1pz8 n THR 58 N -1.33 0.00 -3.96 0.00 -2.24 -1.26 -4.32 114.28 101.18 1pz8 n THR 58 Ca 0.12 -0.21 -0.16 0.00 -2.27 0.00 0.00 64.05 61.52 1pz8 n THR 58 Cb 0.51 0.52 -0.16 0.00 -2.10 0.00 0.00 70.33 69.10 1pz8 n THR 58 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1pz8 s GLN 59 N -2.27 0.31 0.00 -0.78 -1.52 -1.26 -0.72 119.66 113.42 1pz8 s GLN 59 Ca -0.01 0.03 0.00 0.00 -1.95 0.00 0.00 55.36 53.43 1pz8 s GLN 59 Cb 0.05 -0.44 0.00 0.00 -0.22 0.00 0.00 33.01 32.40 1pz8 s GLN 59 CO 0.30 -0.09 0.00 0.41 -0.25 0.00 0.00 175.29 175.66 1pz8 n GLY 60 N 3.90 2.61 3.69 3.09 0.00 0.14 -4.84 105.19 113.77 1pz8 n GLY 60 Ca -0.24 -0.18 -0.40 0.00 0.00 0.00 0.00 46.02 45.20 1pz8 n GLY 60 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1pz8 s LEU 61 N 0.00 4.23 -0.26 0.99 2.96 -0.84 0.18 118.68 125.94 1pz8 s LEU 61 Ca 0.00 1.12 -0.15 0.00 -0.22 0.00 0.00 54.13 54.88 1pz8 s LEU 61 Cb 0.00 -3.11 -0.13 0.00 0.50 0.00 0.00 46.19 43.45 1pz8 s LEU 61 CO 0.00 -0.26 -0.27 -0.38 -1.32 0.00 0.00 176.35 174.12 1pz8 n ILE 62 N 4.33 1.53 -3.69 6.68 5.41 -0.52 -3.75 119.36 129.34 1pz8 n ILE 62 Ca 0.01 -0.30 -0.11 0.00 1.00 0.00 0.00 62.75 63.36 1pz8 n ILE 62 Cb 0.50 -1.94 -0.11 0.00 -0.71 0.00 0.00 39.64 37.38 1pz8 n ILE 62 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 1pz8 s LEU 63 N -7.60 -0.15 -0.14 1.39 0.20 -0.90 -0.69 118.68 110.78 1pz8 s LEU 63 Ca -0.37 0.83 0.02 0.00 0.69 0.00 0.00 54.13 55.31 1pz8 s LEU 63 Cb 0.13 1.20 0.01 0.00 -0.43 0.00 0.00 46.19 47.10 1pz8 s LEU 63 CO 0.50 -0.20 -0.20 0.86 -0.29 0.00 0.00 176.35 177.02 1pz8 s TRP 64 N 1.72 2.71 -0.33 5.38 -0.11 -0.09 -0.57 118.94 127.65 1pz8 s TRP 64 Ca -0.07 -1.22 -0.03 0.00 1.22 0.00 0.00 56.10 56.00 1pz8 s TRP 64 Cb -0.10 -1.84 0.06 0.00 -1.50 0.00 0.00 33.47 30.09 1pz8 s TRP 64 CO -0.12 -0.55 0.07 0.45 -4.62 0.00 0.00 176.95 172.18 1pz8 s SER 65 N 0.79 5.08 0.00 5.86 0.15 -0.23 0.03 113.70 125.38 1pz8 s SER 65 Ca -0.07 -1.37 0.00 0.00 0.70 0.00 0.00 55.95 55.21 1pz8 s SER 65 Cb -0.16 -1.78 0.00 0.00 -1.71 0.00 0.00 66.02 62.38 1pz8 s SER 65 CO -0.01 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 174.71 1pz8 n GLY 66 N 4.67 2.17 0.37 9.45 0.00 -0.88 -2.03 105.19 118.94 1pz8 n GLY 66 Ca -0.11 -0.85 0.11 0.00 0.00 0.00 0.00 46.02 45.17 1pz8 n GLY 66 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1pz8 h LYS 67 N 0.00 0.61 0.00 1.61 3.64 -1.82 -3.41 116.57 117.20 1pz8 h LYS 67 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1pz8 h LYS 67 Cb 0.00 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1pz8 h LYS 67 CO 0.00 0.40 0.00 0.41 -2.27 0.00 0.00 179.45 177.99 1pz8 n GLY 68 N -1.46 0.82 3.99 5.01 0.00 -1.26 -4.99 105.19 107.30 1pz8 n GLY 68 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 1pz8 n GLY 68 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pz8 s LEU 69 N 0.00 3.11 0.32 0.99 1.43 -1.26 -4.50 118.68 118.77 1pz8 s LEU 69 Ca 0.00 -0.29 0.03 0.00 -1.03 0.00 0.00 54.13 52.84 1pz8 s LEU 69 Cb 0.00 -2.28 0.54 0.00 0.03 0.00 0.00 46.19 44.49 1pz8 s LEU 69 CO 0.00 -1.52 1.84 -0.33 0.23 0.00 0.00 176.35 176.57 1pz8 h GLU 70 N -0.20 0.55 -0.00 1.70 5.08 -1.97 -2.81 114.58 116.93 1pz8 h GLU 70 Ca -0.38 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1pz8 h GLU 70 Cb 1.28 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1pz8 h GLU 70 CO 0.45 0.60 -0.24 2.89 -1.00 0.00 0.00 179.01 181.71 1pz8 n ARG 71 N -4.25 0.07 -2.53 2.33 1.85 -1.26 -4.96 116.66 107.91 1pz8 n ARG 71 Ca 0.01 -0.02 -0.38 0.00 -1.00 0.00 0.00 57.85 56.46 1pz8 n ARG 71 Cb 0.27 -1.50 -0.04 0.00 -1.05 0.00 0.00 32.46 30.14 1pz8 n ARG 71 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 1pz8 s SER 72 N -2.95 7.04 0.91 2.89 0.01 -1.06 -5.06 113.70 115.48 1pz8 s SER 72 Ca 0.14 2.13 -0.12 0.00 1.31 0.00 0.00 55.95 59.41 1pz8 s SER 72 Cb 0.18 -2.60 0.14 0.00 0.21 0.00 0.00 66.02 63.95 1pz8 s SER 72 CO 0.60 -0.29 1.12 -1.81 0.41 0.00 0.00 173.24 173.26 1pz8 s ASP 73 N -1.25 3.49 -0.10 2.44 -0.00 -1.26 -4.89 116.67 115.09 1pz8 s ASP 73 Ca 0.51 1.11 -0.32 0.00 -0.00 0.00 0.00 52.55 53.85 1pz8 s ASP 73 Cb -0.26 -1.75 0.12 0.00 -0.00 0.00 0.00 42.92 41.03 1pz8 s ASP 73 CO 0.33 -2.58 1.05 -0.72 -0.00 0.00 0.00 175.17 173.25 1pz8 s TYR 74 N -3.16 -0.24 -0.03 4.23 -0.85 -1.03 -4.40 117.35 111.87 1pz8 s TYR 74 Ca 0.64 0.15 0.00 0.00 -0.52 0.00 0.00 57.07 57.34 1pz8 s TYR 74 Cb -0.16 0.52 0.03 0.00 0.38 0.00 0.00 41.96 42.74 1pz8 s TYR 74 CO 0.55 -0.37 0.01 -1.50 -1.52 0.00 0.00 175.55 172.72 1pz8 s ILE 75 N -2.73 0.09 0.04 -3.49 2.07 -0.86 -1.75 121.20 114.57 1pz8 s ILE 75 Ca 0.07 0.15 0.01 0.00 -1.41 0.00 0.00 60.65 59.47 1pz8 s ILE 75 Cb -0.01 -0.21 -0.03 0.00 0.13 0.00 0.00 42.46 42.35 1pz8 s ILE 75 CO -0.07 0.13 -0.05 0.00 -1.91 0.00 0.00 174.94 173.04 1pz8 s ALA 76 N 1.13 0.46 -0.11 1.50 0.00 0.95 -1.07 121.76 124.63 1pz8 s ALA 76 Ca -0.08 -0.84 0.02 0.00 0.00 0.00 0.00 51.96 51.05 1pz8 s ALA 76 Cb -0.13 0.12 -0.01 0.00 0.00 0.00 0.00 23.12 23.10 1pz8 s ALA 76 CO -0.02 -0.14 -0.17 -0.51 0.00 0.00 0.00 175.76 174.92 1pz8 s LEU 77 N -1.90 2.52 0.13 0.00 1.43 0.27 -1.57 118.68 119.55 1pz8 s LEU 77 Ca -0.07 -0.39 -0.11 0.00 -1.03 0.00 0.00 54.13 52.53 1pz8 s LEU 77 Cb -0.06 -1.54 0.01 0.00 0.03 0.00 0.00 46.19 44.63 1pz8 s LEU 77 CO -0.02 0.19 0.29 0.00 0.23 0.00 0.00 176.35 177.03 1pz8 s ALA 78 N 0.21 -0.37 -0.38 4.21 0.00 -0.87 -1.44 121.76 123.12 1pz8 s ALA 78 Ca -0.10 -0.54 -0.14 0.00 0.00 0.00 0.00 51.96 51.17 1pz8 s ALA 78 Cb -0.16 0.66 0.00 0.00 0.00 0.00 0.00 23.12 23.63 1pz8 s ALA 78 CO 0.06 -0.60 0.29 0.42 0.00 0.00 0.00 175.76 175.93 1pz8 s ILE 79 N -3.88 5.26 -0.21 0.00 1.01 0.13 -0.96 121.20 122.54 1pz8 s ILE 79 Ca 0.08 -0.45 0.01 0.00 0.00 0.00 0.00 60.65 60.29 1pz8 s ILE 79 Cb 0.03 -3.85 0.04 0.00 0.01 0.00 0.00 42.46 38.70 1pz8 s ILE 79 CO -0.08 -0.19 -0.12 -0.69 0.00 0.00 0.00 174.94 173.86 1pz8 s VAL 80 N 1.73 1.81 -1.39 2.92 1.01 -0.44 -0.69 120.40 125.35 1pz8 s VAL 80 Ca 0.06 -1.14 -0.09 0.00 0.00 0.00 0.00 61.98 60.81 1pz8 s VAL 80 Cb -0.18 -1.86 0.03 0.00 0.00 0.00 0.00 36.38 34.37 1pz8 s VAL 80 CO 0.10 0.17 1.08 0.47 0.00 0.00 0.00 175.10 176.93 1pz8 n ASP 81 N 4.62 -5.17 0.00 3.32 8.00 -0.70 -2.85 116.55 123.77 1pz8 n ASP 81 Ca -0.15 -0.63 0.00 0.00 0.71 0.00 0.00 54.79 54.71 1pz8 n ASP 81 Cb 0.46 -4.67 0.00 0.00 -0.02 0.00 0.00 41.12 36.89 1pz8 n ASP 81 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pz8 n GLY 82 N -1.81 1.34 3.14 0.44 0.00 0.10 -5.04 105.19 103.37 1pz8 n GLY 82 Ca -0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.78 1pz8 n GLY 82 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1pz8 s PHE 83 N -2.53 1.26 0.30 1.61 0.40 -1.13 -2.76 117.98 115.12 1pz8 s PHE 83 Ca 0.00 -0.33 -0.29 0.00 -0.60 0.00 0.00 56.93 55.71 1pz8 s PHE 83 Cb 0.00 -0.76 -0.10 0.00 0.51 0.00 0.00 43.02 42.68 1pz8 s PHE 83 CO 0.00 0.03 1.16 0.08 0.70 0.00 0.00 175.22 177.19 1pz8 s VAL 84 N -0.75 3.24 0.03 -0.44 1.01 -1.26 -1.33 120.40 120.90 1pz8 s VAL 84 Ca 0.03 1.23 -0.04 0.00 0.00 0.00 0.00 61.98 63.20 1pz8 s VAL 84 Cb -0.07 -3.78 -0.02 0.00 0.00 0.00 0.00 36.38 32.51 1pz8 s VAL 84 CO 0.01 0.28 0.06 0.00 0.00 0.00 0.00 175.10 175.45 1pz8 s GLN 85 N -1.62 0.54 -0.09 2.72 -2.07 -0.14 0.10 119.66 119.10 1pz8 s GLN 85 Ca 0.47 -0.77 0.00 0.00 -1.82 0.00 0.00 55.36 53.24 1pz8 s GLN 85 Cb -0.34 0.21 -0.03 0.00 -1.09 0.00 0.00 33.01 31.76 1pz8 s GLN 85 CO 0.44 -0.12 -0.08 1.41 -1.32 0.00 0.00 175.29 175.61 1pz8 s MET 86 N -2.52 2.97 -0.02 9.60 -2.45 0.52 -2.06 119.30 125.34 1pz8 s MET 86 Ca -0.06 -0.59 0.03 0.00 -1.25 0.00 0.00 55.69 53.82 1pz8 s MET 86 Cb -0.02 -2.62 -0.00 0.00 1.25 0.00 0.00 34.83 33.44 1pz8 s MET 86 CO -0.04 0.51 -0.10 1.41 1.05 0.00 0.00 175.02 177.85 1pz8 s MET 87 N -0.41 0.94 -0.10 4.11 0.00 -0.61 -0.72 119.30 122.50 1pz8 s MET 87 Ca 0.06 -0.35 -0.12 0.00 0.00 0.00 0.00 55.69 55.28 1pz8 s MET 87 Cb -0.12 -0.89 0.03 0.00 0.00 0.00 0.00 34.83 33.85 1pz8 s MET 87 CO 0.02 0.17 0.33 1.52 0.00 0.00 0.00 175.02 177.06 1pz8 s TYR 88 N -0.01 -0.33 -0.15 4.11 -0.85 -1.09 -0.03 117.35 119.00 1pz8 s TYR 88 Ca 0.00 0.77 -0.00 0.00 -0.52 0.00 0.00 57.07 57.32 1pz8 s TYR 88 Cb -0.07 0.12 0.03 0.00 0.38 0.00 0.00 41.96 42.43 1pz8 s TYR 88 CO 0.00 -0.21 -0.06 0.34 -1.52 0.00 0.00 175.55 174.09 1pz8 s ASP 89 N -0.10 2.60 0.00 -0.18 3.68 -0.72 -2.37 116.67 119.58 1pz8 s ASP 89 Ca -0.02 -0.53 0.16 0.00 2.13 0.00 0.00 52.55 54.28 1pz8 s ASP 89 Cb -0.03 -0.90 0.18 0.00 -1.45 0.00 0.00 42.92 40.73 1pz8 s ASP 89 CO 0.01 -0.16 1.06 0.18 0.13 0.00 0.00 175.17 176.40 1pz8 n LEU 90 N 4.90 2.49 0.00 -1.34 4.77 -1.26 -2.47 117.00 124.08 1pz8 n LEU 90 Ca -0.12 -1.18 0.00 0.00 -0.03 0.00 0.00 56.01 54.67 1pz8 n LEU 90 Cb 0.49 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1pz8 n LEU 90 CO 0.17 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 1pz8 n GLY 91 N 0.89 1.47 1.55 -0.72 0.00 -1.26 -4.71 105.19 102.40 1pz8 n GLY 91 Ca 0.10 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.16 1pz8 n GLY 91 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1pz8 n SER 92 N 0.00 1.01 0.00 1.61 7.64 -1.26 -4.72 113.62 117.90 1pz8 n SER 92 Ca 0.00 -2.00 0.00 0.00 1.01 0.00 0.00 58.87 57.88 1pz8 n SER 92 Cb 0.00 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 1pz8 n SER 92 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1pz8 n LYS 93 N 0.45 0.00 -1.57 1.43 4.76 -1.26 -4.35 118.16 117.62 1pz8 n LYS 93 Ca 0.06 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.20 1pz8 n LYS 93 Cb 1.13 0.00 0.11 0.00 -1.84 0.00 0.00 35.03 34.43 1pz8 n LYS 93 CO 0.00 0.00 0.00 -2.14 -1.37 0.00 0.00 177.40 173.89 1pz8 s PRO 94 N -3.98 1.77 -0.05 1.97 0.02 -1.26 -4.48 135.00 129.00 1pz8 s PRO 94 Ca 0.00 0.49 -0.05 0.00 0.02 0.00 0.00 61.00 61.47 1pz8 s PRO 94 Cb 0.00 -1.89 0.01 0.00 0.02 0.00 0.00 34.50 32.64 1pz8 s PRO 94 CO 0.00 -1.81 0.13 0.54 -0.33 0.00 0.00 177.00 175.54 1pz8 s VAL 95 N -3.22 -0.00 -0.06 3.83 0.11 -1.00 -4.78 120.40 115.28 1pz8 s VAL 95 Ca 0.62 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.70 1pz8 s VAL 95 Cb -0.14 -0.19 -0.03 0.00 -1.53 0.00 0.00 36.38 34.49 1pz8 s VAL 95 CO 0.54 0.00 -0.13 -0.69 -3.33 0.00 0.00 175.10 171.49 1pz8 s VAL 96 N 0.08 3.15 -0.24 2.04 1.01 -1.26 -2.68 120.40 122.51 1pz8 s VAL 96 Ca -0.00 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.32 1pz8 s VAL 96 Cb -0.01 -2.25 0.05 0.00 0.00 0.00 0.00 36.38 34.16 1pz8 s VAL 96 CO 0.00 0.59 -0.13 -0.76 0.00 0.00 0.00 175.10 174.79 1pz8 s LEU 97 N -0.64 3.06 -0.20 3.92 1.02 0.10 -4.97 118.68 120.97 1pz8 s LEU 97 Ca 0.09 -1.15 -0.07 0.00 0.02 0.00 0.00 54.13 53.02 1pz8 s LEU 97 Cb -0.11 -1.54 -0.03 0.00 0.02 0.00 0.00 46.19 44.53 1pz8 s LEU 97 CO 0.01 -0.13 0.05 -0.60 0.02 0.00 0.00 176.35 175.70 1pz8 s ARG 98 N 1.17 3.80 0.92 1.70 3.52 -1.26 -0.35 118.95 128.44 1pz8 s ARG 98 Ca -0.04 -0.43 -0.12 0.00 -0.13 0.00 0.00 55.73 55.01 1pz8 s ARG 98 Cb -0.18 -3.21 0.14 0.00 -1.56 0.00 0.00 34.95 30.14 1pz8 s ARG 98 CO -0.07 0.08 1.09 0.45 -0.81 0.00 0.00 175.30 176.04 1pz8 s SER 99 N 0.87 3.26 0.00 -2.12 0.15 0.11 -4.98 113.70 111.00 1pz8 s SER 99 Ca 0.03 1.46 0.05 0.00 0.70 0.00 0.00 55.95 58.20 1pz8 s SER 99 Cb -0.14 -2.14 0.07 0.00 -1.71 0.00 0.00 66.02 62.11 1pz8 s SER 99 CO 0.02 -2.77 0.80 0.35 1.20 0.00 0.00 173.24 172.85 1pz8 n THR 100 N -3.97 0.29 -3.43 6.45 -2.24 -1.26 -4.74 114.28 105.39 1pz8 n THR 100 Ca 0.07 -0.65 -0.39 0.00 -2.27 0.00 0.00 64.05 60.81 1pz8 n THR 100 Cb 0.55 0.93 -0.09 0.00 -2.10 0.00 0.00 70.33 69.62 1pz8 n THR 100 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1pz8 s VAL 101 N -0.61 5.20 -0.05 2.28 1.01 -1.26 -5.04 120.40 121.93 1pz8 s VAL 101 Ca 0.08 0.37 -0.34 0.00 0.00 0.00 0.00 61.98 62.09 1pz8 s VAL 101 Cb 0.05 -3.70 -0.12 0.00 0.00 0.00 0.00 36.38 32.62 1pz8 s VAL 101 CO 0.07 0.11 1.87 -2.65 0.00 0.00 0.00 175.10 174.50 1pz8 n PRO 102 N 5.30 2.27 -0.01 2.72 -0.02 -1.26 -4.55 135.00 139.44 1pz8 n PRO 102 Ca -0.10 0.83 -0.05 0.00 -2.02 0.00 0.00 63.50 62.17 1pz8 n PRO 102 Cb 0.51 -2.69 -0.12 0.00 -0.02 0.00 0.00 33.50 31.18 1pz8 n PRO 102 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 1pz8 n ILE 103 N 5.04 1.36 -0.51 4.25 0.13 -1.11 -4.53 119.36 123.99 1pz8 n ILE 103 Ca 0.22 -0.75 -0.02 0.00 -1.10 0.00 0.00 62.75 61.09 1pz8 n ILE 103 Cb 0.31 -0.81 -0.03 0.00 -0.84 0.00 0.00 39.64 38.27 1pz8 n ILE 103 CO 0.00 0.00 0.00 -0.46 2.80 0.00 0.00 176.55 178.89 1pz8 n ASN 104 N -2.91 4.52 0.02 9.51 6.94 -1.26 -4.12 115.26 127.95 1pz8 n ASN 104 Ca -0.16 -2.22 0.12 0.00 -0.02 0.00 0.00 54.58 52.30 1pz8 n ASN 104 Cb 0.97 -1.01 0.21 0.00 -2.36 0.00 0.00 39.78 37.59 1pz8 n ASN 104 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1pz8 n THR 105 N 1.78 0.12 -1.89 5.53 -2.24 -1.22 -4.62 114.28 111.74 1pz8 n THR 105 Ca 0.08 -0.10 -0.15 0.00 -2.27 0.00 0.00 64.05 61.60 1pz8 n THR 105 Cb 0.50 0.12 -0.04 0.00 -2.10 0.00 0.00 70.33 68.82 1pz8 n THR 105 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1pz8 n ASN 106 N -1.72 -4.72 -4.46 3.42 5.15 -0.42 -5.00 115.26 107.51 1pz8 n ASN 106 Ca 0.05 0.17 -0.31 0.00 -0.60 0.00 0.00 54.58 53.89 1pz8 n ASN 106 Cb 0.38 -3.72 -0.13 0.00 -0.53 0.00 0.00 39.78 35.78 1pz8 n ASN 106 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 1pz8 s HIS 107 N -2.67 2.59 0.24 1.20 3.76 -1.26 -4.72 115.29 114.42 1pz8 s HIS 107 Ca 0.00 -0.24 -0.31 0.00 -0.15 0.00 0.00 55.06 54.36 1pz8 s HIS 107 Cb 0.00 -1.49 -0.13 0.00 1.11 0.00 0.00 32.58 32.08 1pz8 s HIS 107 CO 0.00 0.25 1.56 0.91 -0.85 0.00 0.00 174.74 176.61 1pz8 n TRP 108 N 1.62 2.53 -3.87 1.40 7.02 -1.26 -4.54 117.44 120.35 1pz8 n TRP 108 Ca -0.16 0.27 -0.16 0.00 -1.02 0.00 0.00 57.50 56.43 1pz8 n TRP 108 Cb 0.52 -2.56 -0.16 0.00 -2.42 0.00 0.00 31.31 26.69 1pz8 n TRP 108 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 1pz8 s THR 109 N 0.37 0.07 0.27 -0.99 2.01 0.06 -4.94 115.64 112.48 1pz8 s THR 109 Ca 0.70 0.12 -0.24 0.00 0.31 0.00 0.00 61.69 62.58 1pz8 s THR 109 Cb -0.58 -0.17 -0.09 0.00 0.01 0.00 0.00 72.50 71.68 1pz8 s THR 109 CO 0.44 0.10 0.85 -2.28 -0.69 0.00 0.00 174.62 173.04 1pz8 s HIS 110 N 0.89 3.71 -0.05 4.92 2.46 -1.26 -1.29 115.29 124.67 1pz8 s HIS 110 Ca -0.08 1.63 0.01 0.00 0.47 0.00 0.00 55.06 57.10 1pz8 s HIS 110 Cb -0.12 -2.80 0.02 0.00 -0.13 0.00 0.00 32.58 29.55 1pz8 s HIS 110 CO -0.02 0.29 -0.06 0.42 -2.47 0.00 0.00 174.74 172.90 1pz8 s ILE 111 N -1.53 0.66 -0.15 0.89 1.01 0.51 -1.12 121.20 121.47 1pz8 s ILE 111 Ca 0.46 -0.21 0.00 0.00 0.00 0.00 0.00 60.65 60.90 1pz8 s ILE 111 Cb -0.19 -0.65 0.03 0.00 0.01 0.00 0.00 42.46 41.66 1pz8 s ILE 111 CO 0.23 0.25 -0.12 -0.75 0.00 0.00 0.00 174.94 174.55 1pz8 s LYS 112 N 0.78 2.04 -0.05 2.79 2.20 0.29 -1.97 119.74 125.81 1pz8 s LYS 112 Ca -0.12 -0.51 0.02 0.00 -0.36 0.00 0.00 55.97 55.01 1pz8 s LYS 112 Cb -0.14 -2.00 0.01 0.00 -1.51 0.00 0.00 37.83 34.18 1pz8 s LYS 112 CO 0.01 -0.27 -0.11 0.00 -0.36 0.00 0.00 175.35 174.62 1pz8 s ALA 113 N 1.54 1.08 0.13 3.13 0.00 0.78 -1.31 121.76 127.10 1pz8 s ALA 113 Ca 0.04 -0.36 -0.10 0.00 0.00 0.00 0.00 51.96 51.55 1pz8 s ALA 113 Cb -0.13 -0.47 -0.00 0.00 0.00 0.00 0.00 23.12 22.52 1pz8 s ALA 113 CO -0.10 0.12 0.26 1.52 0.00 0.00 0.00 175.76 177.56 1pz8 s TYR 114 N 0.51 0.21 -0.02 0.00 1.13 -0.55 0.11 117.35 118.74 1pz8 s TYR 114 Ca -0.10 -0.60 0.01 0.00 -1.41 0.00 0.00 57.07 54.96 1pz8 s TYR 114 Cb -0.13 -0.02 0.02 0.00 -1.10 0.00 0.00 41.96 40.73 1pz8 s TYR 114 CO 0.02 -0.64 -0.02 0.50 -2.51 0.00 0.00 175.55 172.90 1pz8 s ARG 115 N -3.90 0.37 -0.28 -3.49 3.52 0.01 -1.45 118.95 113.73 1pz8 s ARG 115 Ca 0.10 -0.01 0.02 0.00 -0.13 0.00 0.00 55.73 55.71 1pz8 s ARG 115 Cb 0.04 -0.47 0.08 0.00 -1.56 0.00 0.00 34.95 33.03 1pz8 s ARG 115 CO -0.06 -0.07 -0.00 0.08 -0.81 0.00 0.00 175.30 174.44 1pz8 s VAL 116 N 0.69 1.67 0.00 7.11 1.01 -0.01 -1.37 120.40 129.51 1pz8 s VAL 116 Ca -0.07 -1.59 0.00 0.00 0.00 0.00 0.00 61.98 60.32 1pz8 s VAL 116 Cb -0.10 -2.05 0.00 0.00 0.00 0.00 0.00 36.38 34.22 1pz8 s VAL 116 CO -0.01 -0.33 0.00 0.00 0.00 0.00 0.00 175.10 174.76 1pz8 n GLN 117 N 4.57 0.00 0.04 2.72 6.02 0.10 -0.99 117.38 129.83 1pz8 n GLN 117 Ca -0.06 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.04 1pz8 n GLN 117 Cb 0.43 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.63 1pz8 n GLN 117 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1pz8 n ARG 118 N 4.35 0.52 -2.64 -1.09 1.74 -1.26 -4.79 116.66 113.49 1pz8 n ARG 118 Ca 0.00 -0.03 -0.42 0.00 -0.77 0.00 0.00 57.85 56.63 1pz8 n ARG 118 Cb 0.00 -1.65 -0.03 0.00 -1.02 0.00 0.00 32.46 29.77 1pz8 n ARG 118 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1pz8 s GLU 119 N -3.36 4.42 0.30 5.56 2.02 -0.17 -2.20 118.70 125.27 1pz8 s GLU 119 Ca -0.02 1.45 0.10 0.00 0.02 0.00 0.00 54.97 56.52 1pz8 s GLU 119 Cb 0.13 -3.53 -0.05 0.00 0.10 0.00 0.00 34.13 30.78 1pz8 s GLU 119 CO 0.84 -0.31 -0.03 0.20 0.02 0.00 0.00 175.26 175.98 1pz8 s GLY 120 N 1.16 1.85 -0.20 -1.39 0.00 0.48 -0.83 107.32 108.39 1pz8 s GLY 120 Ca 0.50 -1.81 -0.10 0.00 0.00 0.00 0.00 44.72 43.32 1pz8 s GLY 120 CO 0.20 -1.83 0.47 -0.45 0.00 0.00 0.00 173.10 171.49 1pz8 s SER 121 N -3.67 -0.55 -0.05 1.64 0.15 -0.53 -2.96 113.70 107.74 1pz8 s SER 121 Ca 0.33 1.06 0.04 0.00 0.70 0.00 0.00 55.95 58.07 1pz8 s SER 121 Cb -0.04 1.11 -0.00 0.00 -1.71 0.00 0.00 66.02 65.38 1pz8 s SER 121 CO 0.19 -0.21 -0.17 -0.22 1.20 0.00 0.00 173.24 174.03 1pz8 s LEU 122 N 1.85 1.90 -0.07 3.45 2.96 -0.34 -1.49 118.68 126.93 1pz8 s LEU 122 Ca -0.07 -0.35 -0.03 0.00 -0.22 0.00 0.00 54.13 53.46 1pz8 s LEU 122 Cb -0.09 -0.96 0.04 0.00 0.50 0.00 0.00 46.19 45.68 1pz8 s LEU 122 CO -0.14 0.14 0.15 -1.58 -1.32 0.00 0.00 176.35 173.59 1pz8 s GLN 123 N 0.10 0.04 -0.07 1.98 0.74 -0.43 -0.39 119.66 121.63 1pz8 s GLN 123 Ca -0.05 0.48 0.03 0.00 0.05 0.00 0.00 55.36 55.86 1pz8 s GLN 123 Cb -0.12 -0.26 -0.02 0.00 1.10 0.00 0.00 33.01 33.71 1pz8 s GLN 123 CO 0.02 -0.26 -0.14 0.08 -0.55 0.00 0.00 175.29 174.45 1pz8 s VAL 124 N 1.90 3.08 0.00 1.34 1.01 -1.26 -0.55 120.40 125.92 1pz8 s VAL 124 Ca -0.01 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.27 1pz8 s VAL 124 Cb -0.12 -2.23 0.00 0.00 0.00 0.00 0.00 36.38 34.03 1pz8 s VAL 124 CO -0.06 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.23 1pz8 n GLY 125 N 2.61 3.35 0.55 4.51 0.00 -0.28 -2.59 105.19 113.35 1pz8 n GLY 125 Ca -0.17 -0.16 0.05 0.00 0.00 0.00 0.00 46.02 45.74 1pz8 n GLY 125 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1pz8 n ASN 126 N 3.64 2.92 -4.51 1.61 3.02 -1.26 -4.92 115.26 115.75 1pz8 n ASN 126 Ca 0.00 -2.26 -0.35 0.00 -0.03 0.00 0.00 54.58 51.94 1pz8 n ASN 126 Cb 0.00 -0.26 0.09 0.00 -0.61 0.00 0.00 39.78 39.00 1pz8 n ASN 126 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1pz8 n GLU 127 N 0.03 0.22 -2.20 3.52 0.28 -1.07 -4.88 120.64 116.53 1pz8 n GLU 127 Ca 0.12 0.12 -0.41 0.00 -0.16 0.00 0.00 57.16 56.83 1pz8 n GLU 127 Cb 0.50 -1.98 -0.03 0.00 1.43 0.00 0.00 31.44 31.36 1pz8 n GLU 127 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1pz8 s ALA 128 N -2.01 3.50 0.25 -1.84 0.00 -1.26 -4.75 121.76 115.66 1pz8 s ALA 128 Ca 0.66 1.15 -0.30 0.00 0.00 0.00 0.00 51.96 53.47 1pz8 s ALA 128 Cb -0.32 -3.46 -0.14 0.00 0.00 0.00 0.00 23.12 19.21 1pz8 s ALA 128 CO 0.57 -0.53 1.31 -2.30 0.00 0.00 0.00 175.76 174.81 1pz8 n PRO 129 N 1.56 1.86 -3.31 0.00 -0.02 -1.26 -4.92 135.00 128.91 1pz8 n PRO 129 Ca 0.02 0.66 -0.38 0.00 -2.02 0.00 0.00 63.50 61.78 1pz8 n PRO 129 Cb 0.42 -2.25 -0.06 0.00 -0.02 0.00 0.00 33.50 31.60 1pz8 n PRO 129 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1pz8 s ILE 130 N -0.38 5.18 0.17 4.25 -1.09 0.47 -4.91 121.20 124.91 1pz8 s ILE 130 Ca 0.65 0.95 0.11 0.00 -2.23 0.00 0.00 60.65 60.13 1pz8 s ILE 130 Cb -0.67 -3.82 -0.04 0.00 -1.58 0.00 0.00 42.46 36.35 1pz8 s ILE 130 CO 0.53 0.31 -0.24 0.42 -1.23 0.00 0.00 174.94 174.74 1pz8 s THR 131 N 0.72 2.40 0.04 2.92 -4.23 -1.26 -1.20 115.64 115.03 1pz8 s THR 131 Ca 0.26 -1.92 -0.28 0.00 -1.18 0.00 0.00 61.69 58.57 1pz8 s THR 131 Cb -0.15 -2.13 0.10 0.00 1.34 0.00 0.00 72.50 71.66 1pz8 s THR 131 CO 0.10 -0.06 1.19 -0.83 -0.54 0.00 0.00 174.62 174.49 1pz8 s GLY 132 N -2.51 -0.26 -0.06 3.99 0.00 -1.16 -5.02 107.32 102.31 1pz8 s GLY 132 Ca 0.19 0.33 -0.07 0.00 0.00 0.00 0.00 44.72 45.17 1pz8 s GLY 132 CO 0.09 1.36 0.18 -0.56 0.00 0.00 0.00 173.10 174.18 1pz8 s SER 133 N -3.18 -0.16 0.68 1.64 0.01 -1.26 -0.39 113.70 111.04 1pz8 s SER 133 Ca 0.17 0.28 -0.11 0.00 1.31 0.00 0.00 55.95 57.61 1pz8 s SER 133 Cb 0.02 0.36 -0.00 0.00 0.21 0.00 0.00 66.02 66.60 1pz8 s SER 133 CO -0.01 -0.12 1.05 -0.94 0.41 0.00 0.00 173.24 173.63 1pz8 s SER 134 N -0.16 5.61 0.47 2.44 1.04 -0.94 -4.93 113.70 117.23 1pz8 s SER 134 Ca -0.03 1.56 -0.24 0.00 0.48 0.00 0.00 55.95 57.73 1pz8 s SER 134 Cb -0.02 -2.48 -0.08 0.00 0.10 0.00 0.00 66.02 63.53 1pz8 s SER 134 CO 0.01 -1.29 1.25 -2.65 0.98 0.00 0.00 173.24 171.53 1pz8 n PRO 135 N -3.03 1.74 -1.52 4.02 -0.02 -1.26 -4.90 135.00 130.02 1pz8 n PRO 135 Ca 0.07 0.63 -0.44 0.00 -2.02 0.00 0.00 63.50 61.74 1pz8 n PRO 135 Cb 0.54 -2.39 -0.01 0.00 -0.02 0.00 0.00 33.50 31.62 1pz8 n PRO 135 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1pz8 n LEU 136 N -0.17 0.85 0.00 2.45 7.94 -1.26 -4.34 117.00 122.46 1pz8 n LEU 136 Ca 0.08 1.07 0.00 0.00 -1.11 0.00 0.00 56.01 56.06 1pz8 n LEU 136 Cb 0.42 -1.19 0.00 0.00 0.53 0.00 0.00 43.42 43.18 1pz8 n LEU 136 CO 0.56 -2.11 0.00 0.61 -1.11 0.00 0.00 177.39 175.34 1pz8 n GLY 137 N 1.51 1.12 3.76 -3.96 0.00 -1.26 -4.92 105.19 101.43 1pz8 n GLY 137 Ca 0.11 -0.45 -0.40 0.00 0.00 0.00 0.00 46.02 45.28 1pz8 n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pz8 s ALA 138 N -1.28 3.39 0.00 4.61 0.00 -1.26 -4.93 121.76 122.29 1pz8 s ALA 138 Ca 0.00 0.82 0.00 0.00 0.00 0.00 0.00 51.96 52.78 1pz8 s ALA 138 Cb 0.00 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.82 1pz8 s ALA 138 CO 0.00 -0.07 0.16 0.25 0.00 0.00 0.00 175.76 176.10 1pz8 n THR 139 N 1.33 0.00 -5.20 0.00 -2.24 -1.26 -4.78 114.28 102.13 1pz8 n THR 139 Ca -0.01 -0.36 -0.31 0.00 -2.27 0.00 0.00 64.05 61.10 1pz8 n THR 139 Cb 0.45 1.13 -0.15 0.00 -2.10 0.00 0.00 70.33 69.66 1pz8 n THR 139 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1pz8 s GLN 140 N -0.39 2.12 -0.39 -0.78 -0.21 -1.26 -4.29 119.66 114.47 1pz8 s GLN 140 Ca 0.00 -0.92 -0.16 0.00 0.02 0.00 0.00 55.36 54.30 1pz8 s GLN 140 Cb 0.00 -2.08 0.01 0.00 1.00 0.00 0.00 33.01 31.94 1pz8 s GLN 140 CO 0.00 0.56 0.36 -1.17 -2.12 0.00 0.00 175.29 172.92 1pz8 s LEU 141 N -0.71 4.81 -0.20 2.90 0.20 -0.44 -4.81 118.68 120.44 1pz8 s LEU 141 Ca 0.10 -0.62 -0.26 0.00 0.69 0.00 0.00 54.13 54.05 1pz8 s LEU 141 Cb -0.10 -2.28 -0.01 0.00 -0.43 0.00 0.00 46.19 43.37 1pz8 s LEU 141 CO -0.00 -0.45 0.87 -1.81 -0.29 0.00 0.00 176.35 174.67 1pz8 s ASP 142 N 1.74 6.95 0.12 3.68 1.01 -1.26 -1.51 116.67 127.41 1pz8 s ASP 142 Ca 0.09 1.17 -0.22 0.00 0.71 0.00 0.00 52.55 54.31 1pz8 s ASP 142 Cb -0.18 -2.47 0.06 0.00 1.01 0.00 0.00 42.92 41.35 1pz8 s ASP 142 CO 0.12 -0.49 0.55 0.28 0.21 0.00 0.00 175.17 175.84 1pz8 s THR 143 N 2.56 0.02 -1.49 -1.27 -1.32 -0.21 -4.34 115.64 109.59 1pz8 s THR 143 Ca 0.38 -0.17 0.28 0.00 -1.21 0.00 0.00 61.69 60.97 1pz8 s THR 143 Cb -0.16 -1.03 0.33 0.00 -1.51 0.00 0.00 72.50 70.13 1pz8 s THR 143 CO 0.10 -0.09 1.75 -0.90 -2.21 0.00 0.00 174.62 173.27 1pz8 n ASP 144 N -0.14 0.50 0.00 8.08 3.85 -1.26 -0.59 116.55 126.99 1pz8 n ASP 144 Ca -0.17 -0.44 0.00 0.00 -0.71 0.00 0.00 54.79 53.47 1pz8 n ASP 144 Cb 0.63 -0.04 0.00 0.00 -1.35 0.00 0.00 41.12 40.36 1pz8 n ASP 144 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1pz8 n GLY 145 N 1.35 1.00 3.76 6.12 0.00 -1.26 -4.79 105.19 111.37 1pz8 n GLY 145 Ca 0.12 -0.44 -0.39 0.00 0.00 0.00 0.00 46.02 45.31 1pz8 n GLY 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pz8 s ALA 146 N -2.00 3.33 -0.04 4.61 0.00 -1.26 -1.98 121.76 124.41 1pz8 s ALA 146 Ca 0.00 0.67 0.01 0.00 0.00 0.00 0.00 51.96 52.64 1pz8 s ALA 146 Cb 0.00 -3.23 0.02 0.00 0.00 0.00 0.00 23.12 19.91 1pz8 s ALA 146 CO 0.00 0.11 -0.05 -1.17 0.00 0.00 0.00 175.76 174.65 1pz8 s LEU 147 N -1.42 1.38 -0.03 0.00 2.96 -0.93 -2.08 118.68 118.56 1pz8 s LEU 147 Ca 0.44 -0.14 0.07 0.00 -0.22 0.00 0.00 54.13 54.28 1pz8 s LEU 147 Cb -0.26 -0.47 -0.02 0.00 0.50 0.00 0.00 46.19 45.94 1pz8 s LEU 147 CO 0.33 -0.04 -0.25 0.26 -1.32 0.00 0.00 176.35 175.32 1pz8 s TRP 148 N 0.85 2.37 -0.11 5.38 0.52 0.10 -1.89 118.94 126.17 1pz8 s TRP 148 Ca -0.12 -0.50 0.02 0.00 0.02 0.00 0.00 56.10 55.53 1pz8 s TRP 148 Cb -0.14 -1.53 0.01 0.00 -1.15 0.00 0.00 33.47 30.66 1pz8 s TRP 148 CO 0.01 -0.08 -0.18 -1.17 0.02 0.00 0.00 176.95 175.55 1pz8 s LEU 149 N -0.51 1.88 0.00 2.99 2.96 -0.50 -0.91 118.68 124.60 1pz8 s LEU 149 Ca 0.07 -0.48 0.00 0.00 -0.22 0.00 0.00 54.13 53.50 1pz8 s LEU 149 Cb -0.11 -1.21 0.00 0.00 0.50 0.00 0.00 46.19 45.38 1pz8 s LEU 149 CO 0.00 0.07 0.00 0.61 -1.32 0.00 0.00 176.35 175.71 1pz8 n GLY 150 N 3.96 1.75 0.00 7.98 0.00 0.13 -1.90 105.19 117.11 1pz8 n GLY 150 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1pz8 n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pz8 n GLY 151 N -2.00 -2.42 2.93 -0.02 0.00 -1.25 -0.92 105.19 101.51 1pz8 n GLY 151 Ca 0.00 -1.24 -0.13 0.00 0.00 0.00 0.00 46.02 44.64 1pz8 n GLY 151 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1pz8 s MET 152 N -1.96 0.10 0.00 1.61 1.75 -1.26 -4.75 119.30 114.78 1pz8 s MET 152 Ca 0.00 0.37 0.00 0.00 -1.25 0.00 0.00 55.69 54.81 1pz8 s MET 152 Cb 0.00 -0.16 0.00 0.00 2.84 0.00 0.00 34.83 37.51 1pz8 s MET 152 CO 0.00 -0.16 0.26 -1.91 -0.65 0.00 0.00 175.02 172.56 1pz8 n GLU 153 N 4.13 0.00 -2.17 4.11 2.13 -1.26 -4.67 120.64 122.92 1pz8 n GLU 153 Ca -0.26 0.11 -0.33 0.00 0.66 0.00 0.00 57.16 57.34 1pz8 n GLU 153 Cb 0.52 -0.76 0.00 0.00 0.27 0.00 0.00 31.44 31.47 1pz8 n GLU 153 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1pz8 s ARG 154 N -0.52 3.39 -0.30 5.31 3.00 -1.26 -5.04 118.95 123.53 1pz8 s ARG 154 Ca 0.00 1.31 -0.17 0.00 0.00 0.00 0.00 55.73 56.87 1pz8 s ARG 154 Cb 0.00 -2.04 0.18 0.00 0.00 0.00 0.00 34.95 33.09 1pz8 s ARG 154 CO 0.00 -0.76 1.14 -0.51 0.00 0.00 0.00 175.30 175.17 1pz8 s LEU 155 N -4.20 -0.31 -0.49 2.53 1.43 -1.26 -4.98 118.68 111.39 1pz8 s LEU 155 Ca 0.66 0.38 0.03 0.00 -1.03 0.00 0.00 54.13 54.17 1pz8 s LEU 155 Cb -0.17 1.34 0.44 0.00 0.03 0.00 0.00 46.19 47.83 1pz8 s LEU 155 CO 0.32 -0.06 1.56 -1.54 0.23 0.00 0.00 176.35 176.86 1pz8 n SER 156 N 4.85 6.13 -0.02 2.29 3.41 -1.26 -4.60 113.62 124.42 1pz8 n SER 156 Ca -0.08 -3.77 0.01 0.00 -0.26 0.00 0.00 58.87 54.77 1pz8 n SER 156 Cb 0.54 -0.64 -0.00 0.00 -0.26 0.00 0.00 64.21 63.85 1pz8 n SER 156 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1pz8 n VAL 157 N -0.75 0.00 -0.24 -3.33 0.31 -1.26 -4.40 118.33 108.65 1pz8 n VAL 157 Ca 0.51 -0.48 0.29 0.00 -0.01 0.00 0.00 64.34 64.65 1pz8 n VAL 157 Cb 0.77 1.01 0.69 0.00 -0.91 0.00 0.00 33.84 35.39 1pz8 n VAL 157 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1pz8 h ALA 158 N 0.19 2.79 0.00 3.52 0.00 -1.88 -2.52 119.26 121.36 1pz8 h ALA 158 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1pz8 h ALA 158 Cb 0.04 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1pz8 h ALA 158 CO 0.00 -1.09 0.00 0.72 0.00 0.00 0.00 179.25 178.88 1pz8 n HIS 159 N -4.31 0.00 0.14 0.00 8.25 -1.26 -4.77 115.22 113.26 1pz8 n HIS 159 Ca 0.21 -0.16 0.06 0.00 -0.26 0.00 0.00 57.72 57.58 1pz8 n HIS 159 Cb 1.01 -0.02 -0.09 0.00 1.12 0.00 0.00 29.99 32.02 1pz8 n HIS 159 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1pz8 n LYS 160 N -0.16 1.06 -4.34 -0.41 2.85 -0.98 -5.03 118.16 111.15 1pz8 n LYS 160 Ca 0.00 -0.08 -0.18 0.00 -1.05 0.00 0.00 58.31 57.00 1pz8 n LYS 160 Cb 0.18 -1.23 -0.10 0.00 -0.65 0.00 0.00 35.03 33.22 1pz8 n LYS 160 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1pz8 s LEU 161 N -3.52 2.17 0.56 -5.58 1.43 -1.03 -5.07 118.68 107.65 1pz8 s LEU 161 Ca -0.02 -1.24 -0.19 0.00 -1.03 0.00 0.00 54.13 51.65 1pz8 s LEU 161 Cb 0.08 -0.28 -0.08 0.00 0.03 0.00 0.00 46.19 45.94 1pz8 s LEU 161 CO 0.50 -0.53 0.67 -2.65 0.23 0.00 0.00 176.35 174.57 1pz8 n PRO 162 N -0.45 0.66 -0.34 1.29 -0.02 -1.26 -4.83 135.00 130.04 1pz8 n PRO 162 Ca -0.05 0.25 0.17 0.00 -2.02 0.00 0.00 63.50 61.86 1pz8 n PRO 162 Cb 0.64 -1.83 0.39 0.00 -0.02 0.00 0.00 33.50 32.68 1pz8 n PRO 162 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1pz8 h LYS 163 N 0.40 0.58 -0.98 -0.52 1.79 -1.90 -1.83 116.57 114.11 1pz8 h LYS 163 Ca -0.46 -0.03 0.28 0.00 -2.18 0.00 0.00 60.65 58.25 1pz8 h LYS 163 Cb 1.39 -0.13 -0.14 0.00 -1.58 0.00 0.00 32.23 31.77 1pz8 h LYS 163 CO 0.49 0.38 0.52 0.00 -1.08 0.00 0.00 179.45 179.76 1pz8 h ALA 164 N 1.69 1.77 0.00 3.86 0.00 -1.89 0.15 119.26 124.84 1pz8 h ALA 164 Ca 0.62 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.70 1pz8 h ALA 164 Cb 1.19 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1pz8 h ALA 164 CO -0.42 -0.44 0.00 0.66 0.00 0.00 0.00 179.25 179.05 1pz8 n TYR 165 N -5.02 0.51 -0.07 0.00 4.02 -0.69 -1.55 117.16 114.36 1pz8 n TYR 165 Ca 0.28 0.25 0.03 0.00 -0.01 0.00 0.00 57.90 58.45 1pz8 n TYR 165 Cb 0.84 -0.90 0.07 0.00 -0.02 0.00 0.00 39.34 39.33 1pz8 n TYR 165 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1pz8 n SER 166 N -2.01 2.39 -4.42 7.72 7.64 0.50 -4.84 113.62 120.61 1pz8 n SER 166 Ca -0.00 -1.95 -0.35 0.00 1.01 0.00 0.00 58.87 57.58 1pz8 n SER 166 Cb 0.06 -0.11 -0.13 0.00 -1.01 0.00 0.00 64.21 63.03 1pz8 n SER 166 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1pz8 s THR 167 N -0.97 3.78 0.21 0.44 2.01 -0.60 -5.05 115.64 115.47 1pz8 s THR 167 Ca 0.11 -0.37 -0.31 0.00 0.31 0.00 0.00 61.69 61.43 1pz8 s THR 167 Cb 0.06 -2.70 -0.11 0.00 0.01 0.00 0.00 72.50 69.76 1pz8 s THR 167 CO 0.08 0.44 1.57 -0.83 -0.69 0.00 0.00 174.62 175.18 1pz8 s GLY 168 N 1.01 1.77 0.19 4.40 0.00 -1.26 -1.99 107.32 111.44 1pz8 s GLY 168 Ca 0.01 1.43 -0.31 0.00 0.00 0.00 0.00 44.72 45.85 1pz8 s GLY 168 CO 0.01 2.58 1.50 -0.12 0.00 0.00 0.00 173.10 177.07 1pz8 s PHE 169 N 0.69 3.07 -0.30 1.90 2.19 -0.10 -4.56 117.98 120.88 1pz8 s PHE 169 Ca 0.67 0.81 -0.02 0.00 0.33 0.00 0.00 56.93 58.72 1pz8 s PHE 169 Cb -0.45 -3.86 0.05 0.00 -1.31 0.00 0.00 43.02 37.45 1pz8 s PHE 169 CO 0.37 -3.02 0.01 0.42 1.83 0.00 0.00 175.22 174.82 1pz8 s ILE 170 N 0.75 3.02 -3.26 3.12 1.01 -1.26 -2.75 121.20 121.83 1pz8 s ILE 170 Ca 0.66 -1.39 0.00 0.00 0.00 0.00 0.00 60.65 59.92 1pz8 s ILE 170 Cb -0.42 -2.74 0.00 0.00 0.01 0.00 0.00 42.46 39.31 1pz8 s ILE 170 CO 0.35 -0.12 0.00 0.61 0.00 0.00 0.00 174.94 175.78 1pz8 n GLY 171 N 4.63 -0.75 3.24 6.18 0.00 -0.76 -4.39 105.19 113.34 1pz8 n GLY 171 Ca -0.13 -0.98 -0.24 0.00 0.00 0.00 0.00 46.02 44.67 1pz8 n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pz8 s ILE 173 N -0.93 0.63 0.10 0.00 1.01 -0.47 -0.74 121.20 120.80 1pz8 s ILE 173 Ca 0.06 -0.69 -0.16 0.00 0.00 0.00 0.00 60.65 59.86 1pz8 s ILE 173 Cb -0.09 -0.60 0.03 0.00 0.01 0.00 0.00 42.46 41.82 1pz8 s ILE 173 CO 0.02 -0.07 0.39 0.00 0.00 0.00 0.00 174.94 175.29 1pz8 s ARG 174 N -0.84 1.02 -1.17 2.79 1.70 -0.64 -1.24 118.95 120.56 1pz8 s ARG 174 Ca -0.02 -0.63 -0.17 0.00 -0.47 0.00 0.00 55.73 54.44 1pz8 s ARG 174 Cb -0.06 0.45 -0.01 0.00 -0.57 0.00 0.00 34.95 34.76 1pz8 s ARG 174 CO 0.00 -0.38 0.75 -0.25 -1.08 0.00 0.00 175.30 174.34 1pz8 n ASP 175 N -0.02 -4.58 -4.69 -2.89 10.43 -1.26 -2.07 116.55 111.47 1pz8 n ASP 175 Ca -0.17 -1.00 -0.41 0.00 2.57 0.00 0.00 54.79 55.78 1pz8 n ASP 175 Cb 0.63 -3.42 -0.04 0.00 1.84 0.00 0.00 41.12 40.13 1pz8 n ASP 175 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1pz8 s VAL 176 N -3.53 4.91 -0.14 2.53 1.01 -1.26 -3.99 120.40 119.94 1pz8 s VAL 176 Ca 0.40 1.73 0.02 0.00 0.00 0.00 0.00 61.98 64.13 1pz8 s VAL 176 Cb -0.14 -4.18 0.01 0.00 0.00 0.00 0.00 36.38 32.08 1pz8 s VAL 176 CO 0.86 0.11 -0.19 -0.63 0.00 0.00 0.00 175.10 175.24 1pz8 s ILE 177 N 1.54 1.87 -0.21 2.22 -1.09 0.40 -1.57 121.20 124.37 1pz8 s ILE 177 Ca 0.42 -0.86 0.02 0.00 -2.23 0.00 0.00 60.65 58.00 1pz8 s ILE 177 Cb -0.18 -1.68 0.04 0.00 -1.58 0.00 0.00 42.46 39.06 1pz8 s ILE 177 CO 0.18 0.51 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.55 1pz8 s VAL 178 N 0.95 2.12 -1.37 2.92 1.01 -0.71 -1.19 120.40 124.13 1pz8 s VAL 178 Ca -0.05 -1.20 -0.06 0.00 0.00 0.00 0.00 61.98 60.66 1pz8 s VAL 178 Cb -0.15 -2.03 0.03 0.00 0.00 0.00 0.00 36.38 34.23 1pz8 s VAL 178 CO -0.03 0.32 0.94 0.47 0.00 0.00 0.00 175.10 176.80 1pz8 n ASP 179 N 4.55 -3.57 0.00 3.32 10.43 -0.31 -1.91 116.55 129.07 1pz8 n ASP 179 Ca -0.18 -0.71 0.00 0.00 2.57 0.00 0.00 54.79 56.46 1pz8 n ASP 179 Cb 0.47 -4.39 0.00 0.00 1.84 0.00 0.00 41.12 39.04 1pz8 n ASP 179 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1pz8 n ARG 180 N -4.54 0.00 -3.94 -1.24 1.74 -1.26 -5.00 116.66 102.42 1pz8 n ARG 180 Ca -0.13 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.61 1pz8 n ARG 180 Cb 0.60 -1.02 -0.09 0.00 -1.02 0.00 0.00 32.46 30.93 1pz8 n ARG 180 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1pz8 s GLN 181 N -0.05 4.02 0.24 5.56 2.00 -0.80 -5.07 119.66 125.55 1pz8 s GLN 181 Ca 0.00 -0.32 -0.31 0.00 -2.00 0.00 0.00 55.36 52.73 1pz8 s GLN 181 Cb 0.00 -3.27 -0.12 0.00 0.80 0.00 0.00 33.01 30.42 1pz8 s GLN 181 CO 0.00 0.27 1.69 -2.00 -0.50 0.00 0.00 175.29 174.74 1pz8 s GLU 182 N 0.41 4.12 -0.29 1.67 2.12 -1.26 -1.75 118.70 123.72 1pz8 s GLU 182 Ca 0.04 2.61 -0.14 0.00 0.36 0.00 0.00 54.97 57.84 1pz8 s GLU 182 Cb -0.12 -3.05 -0.03 0.00 0.26 0.00 0.00 34.13 31.18 1pz8 s GLU 182 CO -0.00 -0.72 0.33 -1.17 -0.54 0.00 0.00 175.26 173.15 1pz8 s LEU 183 N 0.65 4.15 -0.78 2.70 2.96 -0.61 -4.91 118.68 122.85 1pz8 s LEU 183 Ca 0.71 0.07 -0.25 0.00 -0.22 0.00 0.00 54.13 54.44 1pz8 s LEU 183 Cb -0.49 -2.33 0.04 0.00 0.50 0.00 0.00 46.19 43.91 1pz8 s LEU 183 CO 0.37 -0.20 1.25 -1.00 -1.32 0.00 0.00 176.35 175.46 1pz8 s HIS 184 N 1.98 2.41 0.27 5.38 3.76 -1.26 -4.60 115.29 123.23 1pz8 s HIS 184 Ca 0.12 -0.30 0.01 0.00 -0.15 0.00 0.00 55.06 54.75 1pz8 s HIS 184 Cb -0.16 -4.58 0.63 0.00 1.11 0.00 0.00 32.58 29.58 1pz8 s HIS 184 CO 0.11 -1.97 1.72 -0.07 -0.85 0.00 0.00 174.74 173.67 1pz8 h LEU 185 N 12.65 0.36 0.00 0.89 3.38 -1.95 0.27 115.31 130.91 1pz8 h LEU 185 Ca -0.19 0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 1pz8 h LEU 185 Cb 1.05 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 1pz8 h LEU 185 CO 1.28 0.07 -0.67 0.58 0.09 0.00 0.00 178.44 179.80 1pz8 h VAL 186 N 0.46 0.89 0.00 1.22 2.07 -1.98 -3.34 116.25 115.58 1pz8 h VAL 186 Ca 0.51 -1.89 -0.06 0.00 0.82 0.00 0.00 66.70 66.07 1pz8 h VAL 186 Cb 0.87 1.90 -0.01 0.00 -1.52 0.00 0.00 31.29 32.54 1pz8 h VAL 186 CO -0.46 0.30 -0.28 -0.33 0.02 0.00 0.00 177.57 176.81 1pz8 h GLU 187 N -1.00 0.00 0.00 1.57 4.39 -1.98 -3.20 114.58 114.36 1pz8 h GLU 187 Ca -0.16 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.54 1pz8 h GLU 187 Cb 0.95 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.60 1pz8 h GLU 187 CO -0.10 0.28 -0.61 -0.25 -1.16 0.00 0.00 179.01 177.17 1pz8 n ASP 188 N -3.39 0.58 -4.75 1.42 10.43 0.08 -4.94 116.55 115.97 1pz8 n ASP 188 Ca 0.00 -0.27 -0.37 0.00 2.57 0.00 0.00 54.79 56.72 1pz8 n ASP 188 Cb 0.48 0.36 0.04 0.00 1.84 0.00 0.00 41.12 43.84 1pz8 n ASP 188 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1pz8 s ALA 189 N -3.04 2.70 -0.11 2.24 0.00 -1.21 -4.64 121.76 117.70 1pz8 s ALA 189 Ca 0.09 1.18 0.02 0.00 0.00 0.00 0.00 51.96 53.26 1pz8 s ALA 189 Cb 0.17 -3.51 -0.08 0.00 0.00 0.00 0.00 23.12 19.69 1pz8 s ALA 189 CO 0.73 -1.26 -0.08 1.28 0.00 0.00 0.00 175.76 176.43 1pz8 n LEU 190 N -1.24 2.41 -0.35 0.00 4.77 -0.40 -4.72 117.00 117.48 1pz8 n LEU 190 Ca 0.12 -0.05 0.01 0.00 -0.03 0.00 0.00 56.01 56.05 1pz8 n LEU 190 Cb 0.47 -0.28 0.02 0.00 -2.33 0.00 0.00 43.42 41.30 1pz8 n LEU 190 CO 0.49 0.60 0.40 -0.46 -1.33 0.00 0.00 177.39 177.09 1pz8 n ASN 191 N -2.74 0.80 -3.61 -1.43 6.94 -1.26 -4.92 115.26 109.04 1pz8 n ASN 191 Ca -0.19 -2.03 -0.20 0.00 -0.02 0.00 0.00 54.58 52.13 1pz8 n ASN 191 Cb 0.73 -0.28 0.00 0.00 -2.36 0.00 0.00 39.78 37.87 1pz8 n ASN 191 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1pz8 n ASN 192 N -0.15 -5.53 -4.94 0.53 2.85 -1.26 -4.97 115.26 101.78 1pz8 n ASN 192 Ca 0.02 -0.71 -0.24 0.00 -0.11 0.00 0.00 54.58 53.54 1pz8 n ASN 192 Cb 0.18 -2.46 0.06 0.00 1.24 0.00 0.00 39.78 38.80 1pz8 n ASN 192 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1pz8 s PRO 193 N -4.34 2.35 -0.67 1.20 0.04 -1.26 -5.02 135.00 127.30 1pz8 s PRO 193 Ca 0.03 -0.40 -0.24 0.00 0.04 0.00 0.00 61.00 60.43 1pz8 s PRO 193 Cb -0.00 -2.27 0.05 0.00 0.04 0.00 0.00 34.50 32.31 1pz8 s PRO 193 CO 0.86 -1.04 1.08 0.99 0.04 0.00 0.00 177.00 178.93 1pz8 s THR 194 N -3.08 4.12 0.03 1.26 2.01 -1.26 -5.00 115.64 113.72 1pz8 s THR 194 Ca 0.59 0.04 -0.30 0.00 0.31 0.00 0.00 61.69 62.32 1pz8 s THR 194 Cb -0.11 -4.74 -0.05 0.00 0.01 0.00 0.00 72.50 67.61 1pz8 s THR 194 CO 0.43 -1.54 1.17 -0.63 -0.69 0.00 0.00 174.62 173.36 1pz8 s ILE 195 N 4.64 4.19 -0.03 1.82 -1.09 -1.26 -5.04 121.20 124.43 1pz8 s ILE 195 Ca 0.28 1.56 0.07 0.00 -2.23 0.00 0.00 60.65 60.34 1pz8 s ILE 195 Cb -0.13 -4.00 -0.02 0.00 -1.58 0.00 0.00 42.46 36.73 1pz8 s ILE 195 CO 0.14 0.10 -0.24 -0.76 -1.23 0.00 0.00 174.94 172.95 1pz8 s LEU 196 N 1.27 2.04 0.21 2.97 1.02 -1.26 -5.08 118.68 119.85 1pz8 s LEU 196 Ca 0.57 -0.45 -0.03 0.00 0.02 0.00 0.00 54.13 54.24 1pz8 s LEU 196 Cb -0.27 -1.26 -0.05 0.00 0.02 0.00 0.00 46.19 44.63 1pz8 s LEU 196 CO 0.28 0.28 0.43 -1.00 0.02 0.00 0.00 176.35 176.35 1pz8 s HIS 197 N -0.43 3.48 -2.28 0.29 3.76 -1.26 -1.05 115.29 117.79 1pz8 s HIS 197 Ca 0.05 0.48 0.30 0.00 -0.15 0.00 0.00 55.06 55.74 1pz8 s HIS 197 Cb -0.11 -1.96 1.42 0.00 1.11 0.00 0.00 32.58 33.05 1pz8 s HIS 197 CO 0.00 0.34 1.96 0.00 -0.85 0.00 0.00 174.74 176.19