#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pz8 s ALA 12 N 0.00 2.52 -0.70 2.24 0.00 -1.26 -4.91 121.76 119.65 1pz8 s ALA 12 Ca 0.00 0.55 -0.27 0.00 0.00 0.00 0.00 51.96 52.24 1pz8 s ALA 12 Cb 0.00 -4.12 0.01 0.00 0.00 0.00 0.00 23.12 19.00 1pz8 s ALA 12 CO 0.00 -3.12 1.57 -2.00 0.00 0.00 0.00 175.76 172.21 1pz8 s GLU 13 N 6.65 2.93 -0.10 0.00 2.12 -1.26 -4.97 118.70 124.07 1pz8 s GLU 13 Ca 0.97 0.09 -0.18 0.00 0.36 0.00 0.00 54.97 56.21 1pz8 s GLU 13 Cb -0.28 -4.36 -0.04 0.00 0.26 0.00 0.00 34.13 29.70 1pz8 s GLU 13 CO 0.33 -2.46 0.48 0.00 -0.54 0.00 0.00 175.26 173.06 1pz8 s ALA 14 N 7.35 3.49 -0.10 6.30 0.00 -1.26 -4.56 121.76 132.99 1pz8 s ALA 14 Ca 0.51 -0.18 -0.03 0.00 0.00 0.00 0.00 51.96 52.25 1pz8 s ALA 14 Cb -0.10 -2.63 -0.03 0.00 0.00 0.00 0.00 23.12 20.36 1pz8 s ALA 14 CO 0.16 0.05 0.04 0.42 0.00 0.00 0.00 175.76 176.42 1pz8 s ILE 15 N 0.45 4.61 -0.06 0.00 -1.09 -0.22 -1.18 121.20 123.71 1pz8 s ILE 15 Ca 0.26 -0.13 -0.03 0.00 -2.23 0.00 0.00 60.65 58.52 1pz8 s ILE 15 Cb -0.15 -2.97 -0.04 0.00 -1.58 0.00 0.00 42.46 37.72 1pz8 s ILE 15 CO 0.11 0.60 0.08 0.00 -1.23 0.00 0.00 174.94 174.49 1pz8 s ALA 16 N -0.84 3.59 -0.11 9.38 0.00 -0.74 -0.38 121.76 132.66 1pz8 s ALA 16 Ca 0.13 -0.79 0.04 0.00 0.00 0.00 0.00 51.96 51.34 1pz8 s ALA 16 Cb -0.12 -1.66 0.00 0.00 0.00 0.00 0.00 23.12 21.34 1pz8 s ALA 16 CO 0.03 0.64 -0.23 -0.06 0.00 0.00 0.00 175.76 176.14 1pz8 s PHE 17 N -1.06 2.59 -2.15 0.00 0.08 0.96 -4.56 117.98 113.84 1pz8 s PHE 17 Ca 0.18 -1.09 0.24 0.00 0.12 0.00 0.00 56.93 56.38 1pz8 s PHE 17 Cb -0.12 -1.74 0.25 0.00 -0.57 0.00 0.00 43.02 40.85 1pz8 s PHE 17 CO 0.08 -0.45 1.26 -0.40 -0.10 0.00 0.00 175.22 175.61 1pz8 n ASP 18 N 3.63 1.93 0.00 1.36 3.85 -1.26 -2.10 116.55 123.95 1pz8 n ASP 18 Ca -0.19 -1.45 0.00 0.00 -0.71 0.00 0.00 54.79 52.44 1pz8 n ASP 18 Cb 0.53 0.30 0.00 0.00 -1.35 0.00 0.00 41.12 40.60 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 1.38 0.82 0.58 6.12 0.00 -1.07 -4.88 105.19 108.13 1pz8 n GLY 19 Ca 0.11 0.00 0.05 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 -1.03 0.79 -5.25 1.61 1.74 -1.26 -4.09 116.66 109.17 1pz8 n ARG 20 Ca 0.00 -2.25 -0.32 0.00 -0.77 0.00 0.00 57.85 54.51 1pz8 n ARG 20 Cb 0.00 -1.00 -0.16 0.00 -1.02 0.00 0.00 32.46 30.28 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 -1.70 2.09 -0.10 0.55 2.01 -1.26 -5.07 115.64 112.16 1pz8 s THR 21 Ca 0.26 -1.05 -0.26 0.00 0.31 0.00 0.00 61.69 60.95 1pz8 s THR 21 Cb 0.25 -1.76 0.06 0.00 0.01 0.00 0.00 72.50 71.07 1pz8 s THR 21 CO -0.04 0.57 0.61 -0.72 -0.69 0.00 0.00 174.62 174.35 1pz8 s TYR 22 N -0.18 -0.60 0.09 4.92 1.13 -1.26 -4.35 117.35 117.10 1pz8 s TYR 22 Ca -0.03 1.17 0.08 0.00 -1.41 0.00 0.00 57.07 56.88 1pz8 s TYR 22 Cb -0.14 0.31 -0.03 0.00 -1.10 0.00 0.00 41.96 41.00 1pz8 s TYR 22 CO 0.04 -0.49 -0.22 -1.64 -2.51 0.00 0.00 175.55 170.72 1pz8 s MET 23 N -0.75 1.24 -0.03 -3.49 -1.94 -0.57 -4.85 119.30 108.91 1pz8 s MET 23 Ca -0.08 -1.15 0.01 0.00 -1.71 0.00 0.00 55.69 52.76 1pz8 s MET 23 Cb -0.02 -1.51 -0.03 0.00 2.01 0.00 0.00 34.83 35.28 1pz8 s MET 23 CO 0.06 0.36 -0.01 -2.00 -0.01 0.00 0.00 175.02 173.42 1pz8 s GLU 24 N -1.77 2.83 0.05 2.03 2.12 -1.26 -2.14 118.70 120.56 1pz8 s GLU 24 Ca 0.08 -0.55 0.00 0.00 0.36 0.00 0.00 54.97 54.86 1pz8 s GLU 24 Cb -0.10 -2.69 -0.03 0.00 0.26 0.00 0.00 34.13 31.57 1pz8 s GLU 24 CO 0.04 0.65 -0.05 0.71 -0.54 0.00 0.00 175.26 176.08 1pz8 s TYR 25 N -0.99 0.56 0.37 5.30 1.51 -0.56 -1.08 117.35 122.47 1pz8 s TYR 25 Ca 0.17 -0.81 0.08 0.00 -1.01 0.00 0.00 57.07 55.50 1pz8 s TYR 25 Cb -0.11 -0.37 -0.03 0.00 -0.11 0.00 0.00 41.96 41.34 1pz8 s TYR 25 CO 0.07 -0.23 0.31 -1.58 -1.11 0.00 0.00 175.55 173.00 1pz8 s HIS 26 N -2.82 2.80 0.00 2.71 2.46 -1.26 -2.33 115.29 116.85 1pz8 s HIS 26 Ca -0.01 -0.39 0.00 0.00 0.47 0.00 0.00 55.06 55.13 1pz8 s HIS 26 Cb -0.00 -1.94 0.00 0.00 -0.13 0.00 0.00 32.58 30.51 1pz8 s HIS 26 CO -0.05 0.08 0.00 -1.71 -2.47 0.00 0.00 174.74 170.59 1pz8 n ASN 27 N -1.42 0.00 -2.90 9.88 4.05 -0.89 -4.93 115.26 119.05 1pz8 n ASN 27 Ca 0.00 0.00 -0.26 0.00 0.45 0.00 0.00 54.58 54.77 1pz8 n ASN 27 Cb 0.61 0.00 0.03 0.00 1.23 0.00 0.00 39.78 41.65 1pz8 n ASN 27 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1pz8 n ALA 28 N -3.00 -4.63 0.00 5.20 0.00 -1.26 -4.89 120.51 111.93 1pz8 n ALA 28 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.87 1pz8 n ALA 28 Cb 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1pz8 n ALA 28 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1pz8 n VAL 29 N -1.90 0.00 -2.65 0.00 3.14 -1.26 -5.22 118.33 110.44 1pz8 n VAL 29 Ca -0.01 0.00 -0.03 0.00 -2.96 0.00 0.00 64.34 61.33 1pz8 n VAL 29 Cb 0.42 0.00 -0.00 0.00 -1.06 0.00 0.00 33.84 33.20 1pz8 n VAL 29 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1pz8 n THR 30 N -0.01 0.00 0.00 1.55 -1.04 -1.26 -5.29 114.28 108.23 1pz8 n THR 30 Ca 0.00 -0.66 0.00 0.00 -2.04 0.00 0.00 64.05 61.35 1pz8 n THR 30 Cb 0.00 0.61 0.00 0.00 -1.82 0.00 0.00 70.33 69.12 1pz8 n THR 30 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1pz8 n ALA 40 N -0.50 -0.12 -3.68 2.41 0.00 -1.26 -4.87 120.51 112.49 1pz8 n ALA 40 Ca -0.23 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 52.83 1pz8 n ALA 40 Cb 0.65 0.05 -0.09 0.00 0.00 0.00 0.00 19.45 20.06 1pz8 n ALA 40 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1pz8 s GLU 41 N -1.56 2.52 0.37 0.00 2.56 -1.26 -4.50 118.70 116.83 1pz8 s GLU 41 Ca 0.00 -2.30 -0.24 0.00 0.00 0.00 0.00 54.97 52.43 1pz8 s GLU 41 Cb 0.00 -3.78 -0.13 0.00 2.00 0.00 0.00 34.13 32.22 1pz8 s GLU 41 CO 0.00 -1.17 0.67 1.63 -0.56 0.00 0.00 175.26 175.83 1pz8 n LYS 42 N 3.91 0.71 -3.72 4.30 5.02 0.89 -4.53 118.16 124.74 1pz8 n LYS 42 Ca 0.04 0.26 -0.34 0.00 -2.02 0.00 0.00 58.31 56.25 1pz8 n LYS 42 Cb 0.40 -1.55 -0.08 0.00 -0.02 0.00 0.00 35.03 33.77 1pz8 n LYS 42 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pz8 s ALA 43 N -1.32 4.10 0.04 7.82 0.00 -1.26 -1.34 121.76 129.80 1pz8 s ALA 43 Ca 0.62 -3.82 -0.26 0.00 0.00 0.00 0.00 51.96 48.51 1pz8 s ALA 43 Cb -0.66 -2.63 -0.05 0.00 0.00 0.00 0.00 23.12 19.78 1pz8 s ALA 43 CO 0.58 -2.13 0.79 -0.51 0.00 0.00 0.00 175.76 174.50 1pz8 s LEU 44 N -1.33 4.43 0.24 0.00 1.43 -1.05 -4.84 118.68 117.57 1pz8 s LEU 44 Ca 0.26 1.47 0.22 0.00 -1.03 0.00 0.00 54.13 55.06 1pz8 s LEU 44 Cb -0.07 -3.28 0.05 0.00 0.03 0.00 0.00 46.19 42.92 1pz8 s LEU 44 CO -0.13 -0.03 1.13 1.56 0.23 0.00 0.00 176.35 179.11 1pz8 h GLN 45 N 5.86 0.00 -3.99 1.70 1.08 -1.91 -2.05 115.11 115.79 1pz8 h GLN 45 Ca -0.43 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 56.64 1pz8 h GLN 45 Cb 1.21 0.00 -0.12 0.00 -0.05 0.00 0.00 27.48 28.51 1pz8 h GLN 45 CO 0.72 0.00 -0.34 -1.54 -0.95 0.00 0.00 178.83 176.72 1pz8 s SER 46 N -5.51 0.04 -0.13 1.46 1.04 -1.26 0.75 113.70 110.09 1pz8 s SER 46 Ca 0.01 -1.02 -0.13 0.00 0.48 0.00 0.00 55.95 55.29 1pz8 s SER 46 Cb 0.09 0.46 0.04 0.00 0.10 0.00 0.00 66.02 66.70 1pz8 s SER 46 CO 0.77 -0.95 0.36 0.20 0.98 0.00 0.00 173.24 174.61 1pz8 s ASN 47 N -3.03 -0.37 -0.05 7.02 0.01 -0.57 -4.95 114.94 113.00 1pz8 s ASN 47 Ca 0.24 0.70 0.01 0.00 -0.71 0.00 0.00 52.86 53.10 1pz8 s ASN 47 Cb 0.03 0.72 0.02 0.00 0.41 0.00 0.00 41.25 42.44 1pz8 s ASN 47 CO 0.05 -0.15 -0.04 -1.00 -1.51 0.00 0.00 177.10 174.45 1pz8 s HIS 48 N 0.10 0.76 -0.07 2.20 3.76 -1.26 -0.15 115.29 120.63 1pz8 s HIS 48 Ca -0.01 -0.21 0.01 0.00 -0.15 0.00 0.00 55.06 54.70 1pz8 s HIS 48 Cb -0.03 -0.69 0.02 0.00 1.11 0.00 0.00 32.58 32.99 1pz8 s HIS 48 CO 0.01 -0.21 -0.09 -0.06 -0.85 0.00 0.00 174.74 173.54 1pz8 s PHE 49 N 1.03 1.25 -0.02 1.40 0.08 0.86 -0.34 117.98 122.24 1pz8 s PHE 49 Ca -0.09 -0.47 0.01 0.00 0.12 0.00 0.00 56.93 56.49 1pz8 s PHE 49 Cb -0.14 -0.98 0.02 0.00 -0.57 0.00 0.00 43.02 41.35 1pz8 s PHE 49 CO -0.01 -0.29 -0.02 -1.21 -0.10 0.00 0.00 175.22 173.60 1pz8 s GLU 50 N 0.93 0.36 0.12 0.44 2.02 -0.51 -1.66 118.70 120.39 1pz8 s GLU 50 Ca -0.10 -0.00 -0.26 0.00 0.02 0.00 0.00 54.97 54.63 1pz8 s GLU 50 Cb -0.15 -0.47 0.07 0.00 0.10 0.00 0.00 34.13 33.69 1pz8 s GLU 50 CO 0.01 -0.07 0.93 -0.48 0.02 0.00 0.00 175.26 175.67 1pz8 s LEU 51 N 0.69 -0.23 0.02 1.80 2.34 -0.97 0.59 118.68 122.92 1pz8 s LEU 51 Ca -0.07 -0.31 0.07 0.00 0.06 0.00 0.00 54.13 53.88 1pz8 s LEU 51 Cb -0.10 2.15 -0.02 0.00 -0.56 0.00 0.00 46.19 47.65 1pz8 s LEU 51 CO -0.01 -0.85 -0.22 -0.44 -1.06 0.00 0.00 176.35 173.77 1pz8 s SER 52 N -2.84 2.60 0.06 1.48 0.01 -1.01 -0.22 113.70 113.78 1pz8 s SER 52 Ca 0.10 -0.48 0.02 0.00 1.31 0.00 0.00 55.95 56.91 1pz8 s SER 52 Cb -0.01 -0.25 -0.03 0.00 0.21 0.00 0.00 66.02 65.94 1pz8 s SER 52 CO -0.01 0.22 -0.08 0.27 0.41 0.00 0.00 173.24 174.05 1pz8 s ILE 53 N -0.68 0.64 -0.11 1.44 -4.36 0.31 -2.35 121.20 116.08 1pz8 s ILE 53 Ca 0.08 -1.34 -0.01 0.00 -0.26 0.00 0.00 60.65 59.12 1pz8 s ILE 53 Cb -0.09 -0.95 0.03 0.00 1.25 0.00 0.00 42.46 42.70 1pz8 s ILE 53 CO 0.01 -0.51 -0.04 -0.75 0.24 0.00 0.00 174.94 173.89 1pz8 s LYS 54 N -2.23 1.20 0.21 0.37 2.20 -0.62 -0.04 119.74 120.83 1pz8 s LYS 54 Ca -0.03 -0.20 -0.23 0.00 -0.36 0.00 0.00 55.97 55.15 1pz8 s LYS 54 Cb -0.06 -1.51 0.04 0.00 -1.51 0.00 0.00 37.83 34.79 1pz8 s LYS 54 CO -0.01 -0.33 0.76 -0.08 -0.36 0.00 0.00 175.35 175.34 1pz8 s THR 55 N 1.78 0.00 0.00 3.43 -1.32 -1.26 0.03 115.64 118.30 1pz8 s THR 55 Ca 0.04 -0.67 0.00 0.00 -1.21 0.00 0.00 61.69 59.85 1pz8 s THR 55 Cb -0.13 -1.74 0.00 0.00 -1.51 0.00 0.00 72.50 69.12 1pz8 s THR 55 CO -0.07 0.00 0.36 -0.62 -2.21 0.00 0.00 174.62 172.08 1pz8 n GLU 56 N -0.43 -0.31 -2.41 7.08 1.02 -1.26 -0.16 120.64 124.16 1pz8 n GLU 56 Ca -0.07 -0.36 -0.35 0.00 -0.02 0.00 0.00 57.16 56.36 1pz8 n GLU 56 Cb 0.61 -0.85 -0.02 0.00 -0.02 0.00 0.00 31.44 31.16 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 -0.06 2.80 -0.28 0.62 0.00 -1.26 -4.81 121.76 118.77 1pz8 s ALA 57 Ca 0.00 0.71 0.12 0.00 0.00 0.00 0.00 51.96 52.79 1pz8 s ALA 57 Cb 0.00 -3.30 -0.15 0.00 0.00 0.00 0.00 23.12 19.66 1pz8 s ALA 57 CO 0.00 -0.52 0.37 0.25 0.00 0.00 0.00 175.76 175.86 1pz8 n THR 58 N -1.09 0.00 -3.95 0.00 -2.24 -1.26 -4.37 114.28 101.36 1pz8 n THR 58 Ca 0.10 -0.25 -0.16 0.00 -2.27 0.00 0.00 64.05 61.47 1pz8 n THR 58 Cb 0.52 0.61 -0.16 0.00 -2.10 0.00 0.00 70.33 69.20 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 -2.46 0.27 0.00 -0.78 -1.52 -1.25 -1.02 119.66 112.91 1pz8 s GLN 59 Ca -0.00 0.02 0.00 0.00 -1.95 0.00 0.00 55.36 53.43 1pz8 s GLN 59 Cb 0.08 -0.40 0.00 0.00 -0.22 0.00 0.00 33.01 32.47 1pz8 s GLN 59 CO 0.48 -0.08 0.00 0.41 -0.25 0.00 0.00 175.29 175.86 1pz8 n GLY 60 N 3.80 2.48 3.66 3.09 0.00 -0.39 -4.85 105.19 112.97 1pz8 n GLY 60 Ca -0.23 -0.38 -0.41 0.00 0.00 0.00 0.00 46.02 45.01 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 4.14 -0.18 0.99 2.96 -0.66 0.39 118.68 126.32 1pz8 s LEU 61 Ca 0.00 0.91 -0.15 0.00 -0.22 0.00 0.00 54.13 54.66 1pz8 s LEU 61 Cb 0.00 -2.98 -0.11 0.00 0.50 0.00 0.00 46.19 43.60 1pz8 s LEU 61 CO 0.00 -0.33 0.01 -0.38 -1.32 0.00 0.00 176.35 174.33 1pz8 n ILE 62 N 4.80 1.47 -3.79 6.68 5.41 -0.39 -3.71 119.36 129.83 1pz8 n ILE 62 Ca 0.00 0.09 -0.13 0.00 1.00 0.00 0.00 62.75 63.72 1pz8 n ILE 62 Cb 0.49 -2.22 -0.12 0.00 -0.71 0.00 0.00 39.64 37.09 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 -8.05 1.08 -0.07 1.39 0.20 -0.71 -0.71 118.68 111.81 1pz8 s LEU 63 Ca -0.22 0.49 -0.00 0.00 0.69 0.00 0.00 54.13 55.09 1pz8 s LEU 63 Cb 0.04 0.83 0.02 0.00 -0.43 0.00 0.00 46.19 46.65 1pz8 s LEU 63 CO 0.40 -0.08 -0.04 0.86 -0.29 0.00 0.00 176.35 177.20 1pz8 s TRP 64 N 0.13 0.87 -0.15 5.38 -0.11 0.07 -0.25 118.94 124.87 1pz8 s TRP 64 Ca -0.00 -0.29 0.01 0.00 1.22 0.00 0.00 56.10 57.04 1pz8 s TRP 64 Cb -0.02 -0.83 0.00 0.00 -1.50 0.00 0.00 33.47 31.13 1pz8 s TRP 64 CO 0.00 -0.30 -0.19 0.45 -4.62 0.00 0.00 176.95 172.30 1pz8 s SER 65 N 1.44 3.37 0.00 5.86 0.15 -0.18 -0.22 113.70 124.13 1pz8 s SER 65 Ca -0.02 -0.54 0.00 0.00 0.70 0.00 0.00 55.95 56.09 1pz8 s SER 65 Cb -0.13 -1.50 0.00 0.00 -1.71 0.00 0.00 66.02 62.68 1pz8 s SER 65 CO -0.03 0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.10 1pz8 n GLY 66 N 4.06 2.47 0.17 9.45 0.00 -1.08 -2.50 105.19 117.76 1pz8 n GLY 66 Ca -0.20 -1.27 0.13 0.00 0.00 0.00 0.00 46.02 44.69 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 0.00 0.00 1.61 3.64 -1.84 -3.41 116.57 116.56 1pz8 h LYS 67 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1pz8 h LYS 67 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1pz8 h LYS 67 CO 0.00 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.59 1pz8 n GLY 68 N 0.10 1.21 3.91 5.01 0.00 -1.26 -5.04 105.19 109.12 1pz8 n GLY 68 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 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 3.58 0.51 0.99 1.43 -1.26 -4.40 118.68 119.54 1pz8 s LEU 69 Ca 0.00 0.84 0.21 0.00 -1.03 0.00 0.00 54.13 54.14 1pz8 s LEU 69 Cb 0.00 -3.76 1.30 0.00 0.03 0.00 0.00 46.19 43.76 1pz8 s LEU 69 CO 0.00 -0.65 2.05 -0.33 0.23 0.00 0.00 176.35 177.65 1pz8 h GLU 70 N 0.19 0.05 -0.11 1.70 5.08 -1.98 -0.91 114.58 118.60 1pz8 h GLU 70 Ca -0.47 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1pz8 h GLU 70 Cb 1.22 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1pz8 h GLU 70 CO 0.61 0.04 0.00 2.89 -1.00 0.00 0.00 179.01 181.55 1pz8 n ARG 71 N -4.44 2.04 -2.99 2.33 1.85 -1.26 -4.98 116.66 109.20 1pz8 n ARG 71 Ca 0.05 -1.53 -0.32 0.00 -1.00 0.00 0.00 57.85 55.05 1pz8 n ARG 71 Cb 0.40 -1.46 -0.06 0.00 -1.05 0.00 0.00 32.46 30.28 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 -1.84 6.81 0.80 2.89 0.01 -0.35 -5.07 113.70 116.95 1pz8 s SER 72 Ca 0.34 1.42 -0.11 0.00 1.31 0.00 0.00 55.95 58.90 1pz8 s SER 72 Cb 0.20 -2.43 0.07 0.00 0.21 0.00 0.00 66.02 64.08 1pz8 s SER 72 CO 0.31 -0.28 1.09 -1.81 0.41 0.00 0.00 173.24 172.95 1pz8 s ASP 73 N -2.33 4.40 0.01 2.44 -0.00 -1.26 -4.91 116.67 115.02 1pz8 s ASP 73 Ca 0.57 1.44 -0.28 0.00 -0.00 0.00 0.00 52.55 54.28 1pz8 s ASP 73 Cb -0.10 -2.18 0.09 0.00 -0.00 0.00 0.00 42.92 40.74 1pz8 s ASP 73 CO 0.17 -2.05 0.81 -0.72 -0.00 0.00 0.00 175.17 173.39 1pz8 s TYR 74 N -3.07 -0.42 -0.02 4.23 -0.85 -0.82 -4.34 117.35 112.06 1pz8 s TYR 74 Ca 0.61 0.37 -0.01 0.00 -0.52 0.00 0.00 57.07 57.52 1pz8 s TYR 74 Cb -0.15 0.52 0.02 0.00 0.38 0.00 0.00 41.96 42.72 1pz8 s TYR 74 CO 0.55 -0.60 0.04 -1.50 -1.52 0.00 0.00 175.55 172.53 1pz8 s ILE 75 N -2.85 -0.02 0.10 -3.49 2.07 -1.04 -1.10 121.20 114.87 1pz8 s ILE 75 Ca 0.02 0.09 -0.12 0.00 -1.41 0.00 0.00 60.65 59.22 1pz8 s ILE 75 Cb -0.01 -0.08 0.02 0.00 0.13 0.00 0.00 42.46 42.51 1pz8 s ILE 75 CO -0.07 0.04 0.29 0.00 -1.91 0.00 0.00 174.94 173.29 1pz8 s ALA 76 N 0.48 -0.57 -0.07 1.50 0.00 0.08 -1.01 121.76 122.17 1pz8 s ALA 76 Ca -0.04 -0.31 0.04 0.00 0.00 0.00 0.00 51.96 51.66 1pz8 s ALA 76 Cb -0.05 0.55 -0.01 0.00 0.00 0.00 0.00 23.12 23.61 1pz8 s ALA 76 CO -0.02 -0.55 -0.22 -0.51 0.00 0.00 0.00 175.76 174.46 1pz8 s LEU 77 N -2.75 2.27 0.06 0.00 1.43 0.65 -1.95 118.68 118.39 1pz8 s LEU 77 Ca 0.03 -0.45 -0.08 0.00 -1.03 0.00 0.00 54.13 52.61 1pz8 s LEU 77 Cb 0.03 -1.44 -0.00 0.00 0.03 0.00 0.00 46.19 44.80 1pz8 s LEU 77 CO -0.11 0.23 0.15 0.00 0.23 0.00 0.00 176.35 176.86 1pz8 s ALA 78 N -0.08 -0.18 -0.43 4.21 0.00 -0.67 -1.26 121.76 123.35 1pz8 s ALA 78 Ca -0.05 -0.54 -0.19 0.00 0.00 0.00 0.00 51.96 51.18 1pz8 s ALA 78 Cb -0.14 0.35 0.02 0.00 0.00 0.00 0.00 23.12 23.35 1pz8 s ALA 78 CO 0.04 -0.41 0.55 0.42 0.00 0.00 0.00 175.76 176.37 1pz8 s ILE 79 N -3.15 4.94 -0.26 0.00 1.01 0.16 -0.68 121.20 123.22 1pz8 s ILE 79 Ca -0.00 -0.09 0.03 0.00 0.00 0.00 0.00 60.65 60.59 1pz8 s ILE 79 Cb 0.02 -4.13 0.06 0.00 0.01 0.00 0.00 42.46 38.42 1pz8 s ILE 79 CO -0.07 -0.52 -0.10 -0.69 0.00 0.00 0.00 174.94 173.56 1pz8 s VAL 80 N 2.52 2.11 -1.58 2.92 1.01 -0.20 -1.27 120.40 125.92 1pz8 s VAL 80 Ca 0.18 -1.63 -0.04 0.00 0.00 0.00 0.00 61.98 60.49 1pz8 s VAL 80 Cb -0.15 -2.25 0.01 0.00 0.00 0.00 0.00 36.38 33.98 1pz8 s VAL 80 CO 0.17 -0.06 0.47 0.47 0.00 0.00 0.00 175.10 176.15 1pz8 n ASP 81 N 4.45 -5.91 0.00 3.32 8.00 -0.67 -2.57 116.55 123.17 1pz8 n ASP 81 Ca -0.13 -0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.14 1pz8 n ASP 81 Cb 0.42 -4.81 0.00 0.00 -0.02 0.00 0.00 41.12 36.71 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 -1.39 2.82 3.38 0.44 0.00 -0.18 -5.04 105.19 105.21 1pz8 n GLY 82 Ca -0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.73 2.36 0.33 1.61 0.40 -1.06 -2.72 117.98 116.16 1pz8 s PHE 83 Ca 0.00 -0.38 -0.28 0.00 -0.60 0.00 0.00 56.93 55.67 1pz8 s PHE 83 Cb 0.00 -1.36 -0.09 0.00 0.51 0.00 0.00 43.02 42.08 1pz8 s PHE 83 CO 0.00 0.21 1.14 0.08 0.70 0.00 0.00 175.22 177.35 1pz8 s VAL 84 N -0.91 3.32 0.01 -0.44 1.01 -1.26 -1.03 120.40 121.10 1pz8 s VAL 84 Ca 0.13 1.24 -0.04 0.00 0.00 0.00 0.00 61.98 63.31 1pz8 s VAL 84 Cb -0.10 -3.76 -0.01 0.00 0.00 0.00 0.00 36.38 32.51 1pz8 s VAL 84 CO 0.04 0.24 0.07 0.00 0.00 0.00 0.00 175.10 175.45 1pz8 s GLN 85 N -1.79 0.40 -0.11 2.72 -2.07 0.14 -1.42 119.66 117.53 1pz8 s GLN 85 Ca 0.49 -0.45 -0.02 0.00 -1.82 0.00 0.00 55.36 53.56 1pz8 s GLN 85 Cb -0.32 0.16 -0.03 0.00 -1.09 0.00 0.00 33.01 31.73 1pz8 s GLN 85 CO 0.41 -0.09 -0.02 1.41 -1.32 0.00 0.00 175.29 175.69 1pz8 s MET 86 N -1.33 3.25 -0.01 9.60 -2.45 -0.06 -1.66 119.30 126.65 1pz8 s MET 86 Ca -0.14 -0.46 0.02 0.00 -1.25 0.00 0.00 55.69 53.85 1pz8 s MET 86 Cb -0.08 -2.83 -0.00 0.00 1.25 0.00 0.00 34.83 33.17 1pz8 s MET 86 CO 0.01 0.51 -0.06 1.41 1.05 0.00 0.00 175.02 177.94 1pz8 s MET 87 N -0.37 0.50 -0.07 4.11 0.00 -0.82 -0.65 119.30 122.00 1pz8 s MET 87 Ca 0.07 -0.19 -0.20 0.00 0.00 0.00 0.00 55.69 55.36 1pz8 s MET 87 Cb -0.12 -0.49 0.04 0.00 0.00 0.00 0.00 34.83 34.26 1pz8 s MET 87 CO 0.02 0.10 0.46 1.52 0.00 0.00 0.00 175.02 177.13 1pz8 s TYR 88 N -0.02 -0.41 -0.11 4.11 -0.85 -1.00 -0.74 117.35 118.33 1pz8 s TYR 88 Ca 0.01 0.78 -0.02 0.00 -0.52 0.00 0.00 57.07 57.32 1pz8 s TYR 88 Cb -0.04 0.21 0.04 0.00 0.38 0.00 0.00 41.96 42.55 1pz8 s TYR 88 CO -0.00 -0.42 0.01 0.34 -1.52 0.00 0.00 175.55 173.95 1pz8 s ASP 89 N -0.90 2.00 0.00 -0.18 3.68 -0.26 -1.64 116.67 119.37 1pz8 s ASP 89 Ca -0.10 -0.31 0.23 0.00 2.13 0.00 0.00 52.55 54.50 1pz8 s ASP 89 Cb -0.03 -0.49 0.25 0.00 -1.45 0.00 0.00 42.92 41.20 1pz8 s ASP 89 CO 0.05 -0.23 1.27 0.18 0.13 0.00 0.00 175.17 176.58 1pz8 n LEU 90 N 5.12 3.07 0.00 -1.34 4.77 -1.26 -1.95 117.00 125.41 1pz8 n LEU 90 Ca -0.08 -1.16 0.00 0.00 -0.03 0.00 0.00 56.01 54.74 1pz8 n LEU 90 Cb 0.49 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1pz8 n LEU 90 CO 0.11 0.57 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 1pz8 n GLY 91 N 1.34 0.37 0.80 -0.72 0.00 -1.26 -4.63 105.19 101.08 1pz8 n GLY 91 Ca 0.15 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.21 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 1.06 0.00 1.61 7.64 -1.26 -4.89 113.62 117.78 1pz8 n SER 92 Ca 0.00 -2.54 0.00 0.00 1.01 0.00 0.00 58.87 57.34 1pz8 n SER 92 Cb 0.00 -0.34 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 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 -0.27 0.00 -2.07 1.43 4.76 -1.26 -4.57 118.16 116.18 1pz8 n LYS 93 Ca 0.08 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.23 1pz8 n LYS 93 Cb 0.85 0.00 0.03 0.00 -1.84 0.00 0.00 35.03 34.07 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 -3.38 3.09 0.01 1.97 0.02 -1.26 -4.45 135.00 130.99 1pz8 s PRO 94 Ca 0.00 0.39 0.04 0.00 0.02 0.00 0.00 61.00 61.45 1pz8 s PRO 94 Cb 0.00 -2.12 -0.01 0.00 0.02 0.00 0.00 34.50 32.38 1pz8 s PRO 94 CO 0.00 -0.79 -0.13 0.54 -0.33 0.00 0.00 177.00 176.29 1pz8 s VAL 95 N -3.18 1.05 -0.11 3.83 0.11 -0.66 -4.84 120.40 116.60 1pz8 s VAL 95 Ca 0.56 -0.70 0.03 0.00 -2.93 0.00 0.00 61.98 58.94 1pz8 s VAL 95 Cb -0.11 -0.91 -0.00 0.00 -1.53 0.00 0.00 36.38 33.84 1pz8 s VAL 95 CO 0.50 0.20 -0.22 -0.69 -3.33 0.00 0.00 175.10 171.56 1pz8 s VAL 96 N -0.48 2.22 -0.24 2.04 1.01 -1.26 -2.37 120.40 121.32 1pz8 s VAL 96 Ca 0.04 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 61.02 1pz8 s VAL 96 Cb -0.06 -1.87 -0.00 0.00 0.00 0.00 0.00 36.38 34.45 1pz8 s VAL 96 CO 0.00 0.55 -0.02 -0.76 0.00 0.00 0.00 175.10 174.88 1pz8 s LEU 97 N 0.44 3.12 -0.25 3.92 1.02 0.17 -4.97 118.68 122.13 1pz8 s LEU 97 Ca -0.15 -0.47 -0.04 0.00 0.02 0.00 0.00 54.13 53.48 1pz8 s LEU 97 Cb -0.17 -1.77 0.00 0.00 0.02 0.00 0.00 46.19 44.27 1pz8 s LEU 97 CO 0.06 -0.06 -0.01 -0.60 0.02 0.00 0.00 176.35 175.76 1pz8 s ARG 98 N 1.48 3.17 0.87 1.70 3.52 -1.26 -0.88 118.95 127.55 1pz8 s ARG 98 Ca 0.05 -0.77 -0.10 0.00 -0.13 0.00 0.00 55.73 54.78 1pz8 s ARG 98 Cb -0.15 -3.11 0.12 0.00 -1.56 0.00 0.00 34.95 30.25 1pz8 s ARG 98 CO -0.02 -0.31 1.13 0.45 -0.81 0.00 0.00 175.30 175.74 1pz8 s SER 99 N 1.45 3.38 0.00 -2.12 0.15 -0.51 -4.97 113.70 111.08 1pz8 s SER 99 Ca 0.04 2.09 0.13 0.00 0.70 0.00 0.00 55.95 58.91 1pz8 s SER 99 Cb -0.16 -2.56 0.13 0.00 -1.71 0.00 0.00 66.02 61.73 1pz8 s SER 99 CO -0.02 -2.79 0.96 0.35 1.20 0.00 0.00 173.24 172.93 1pz8 n THR 100 N -4.01 0.10 -3.20 6.45 -2.24 -1.26 -4.72 114.28 105.40 1pz8 n THR 100 Ca 0.11 -0.55 -0.40 0.00 -2.27 0.00 0.00 64.05 60.94 1pz8 n THR 100 Cb 0.52 1.19 -0.07 0.00 -2.10 0.00 0.00 70.33 69.88 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 -1.08 5.05 -0.09 2.28 1.01 -1.26 -5.03 120.40 121.28 1pz8 s VAL 101 Ca 0.17 0.96 -0.30 0.00 0.00 0.00 0.00 61.98 62.81 1pz8 s VAL 101 Cb 0.11 -3.86 -0.08 0.00 0.00 0.00 0.00 36.38 32.56 1pz8 s VAL 101 CO 0.17 0.09 2.08 -2.65 0.00 0.00 0.00 175.10 174.78 1pz8 n PRO 102 N 5.46 2.41 0.04 2.72 -0.02 -1.26 -4.54 135.00 139.81 1pz8 n PRO 102 Ca -0.03 0.81 -0.01 0.00 -2.02 0.00 0.00 63.50 62.25 1pz8 n PRO 102 Cb 0.50 -3.07 -0.07 0.00 -0.02 0.00 0.00 33.50 30.83 1pz8 n PRO 102 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1pz8 h ILE 103 N 6.29 0.61 0.00 4.25 6.09 -1.88 -3.40 117.51 129.47 1pz8 h ILE 103 Ca -0.46 -2.12 -0.45 0.00 -1.37 0.00 0.00 64.86 60.47 1pz8 h ILE 103 Cb 1.24 2.14 -0.01 0.00 0.47 0.00 0.00 36.82 40.66 1pz8 h ILE 103 CO 0.95 0.35 2.00 -0.46 -3.07 0.00 0.00 178.15 177.92 1pz8 n ASN 104 N -2.96 6.99 -0.00 2.19 6.94 -1.26 -4.16 115.26 122.99 1pz8 n ASN 104 Ca -0.08 -2.50 0.09 0.00 -0.02 0.00 0.00 54.58 52.06 1pz8 n ASN 104 Cb 0.84 -1.45 -0.11 0.00 -2.36 0.00 0.00 39.78 36.70 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 3.16 0.00 -2.52 5.53 -2.24 -1.17 -4.71 114.28 112.33 1pz8 n THR 105 Ca 0.61 -0.15 -0.18 0.00 -2.27 0.00 0.00 64.05 62.06 1pz8 n THR 105 Cb 0.50 0.80 0.00 0.00 -2.10 0.00 0.00 70.33 69.54 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 -1.58 -5.19 -4.28 3.42 5.15 0.77 -4.98 115.26 108.58 1pz8 n ASN 106 Ca 0.02 -0.09 -0.31 0.00 -0.60 0.00 0.00 54.58 53.59 1pz8 n ASN 106 Cb 0.32 -4.19 -0.16 0.00 -0.53 0.00 0.00 39.78 35.22 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 -2.94 2.39 0.04 1.20 3.76 -1.26 -4.76 115.29 113.72 1pz8 s HIS 107 Ca 0.09 -0.62 -0.35 0.00 -0.15 0.00 0.00 55.06 54.02 1pz8 s HIS 107 Cb -0.04 -1.56 -0.14 0.00 1.11 0.00 0.00 32.58 31.96 1pz8 s HIS 107 CO 0.11 -0.16 1.63 0.91 -0.85 0.00 0.00 174.74 176.38 1pz8 n TRP 108 N 2.78 2.14 -4.22 1.40 7.02 -1.26 -4.51 117.44 120.78 1pz8 n TRP 108 Ca -0.17 0.28 -0.19 0.00 -1.02 0.00 0.00 57.50 56.40 1pz8 n TRP 108 Cb 0.52 -2.53 -0.16 0.00 -2.42 0.00 0.00 31.31 26.72 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 1.92 0.58 0.37 -0.99 2.01 0.94 -4.91 115.64 115.55 1pz8 s THR 109 Ca 0.85 -0.20 -0.23 0.00 0.31 0.00 0.00 61.69 62.43 1pz8 s THR 109 Cb -0.76 -0.56 -0.10 0.00 0.01 0.00 0.00 72.50 71.08 1pz8 s THR 109 CO 0.46 0.21 0.93 -2.28 -0.69 0.00 0.00 174.62 173.25 1pz8 s HIS 110 N 0.58 3.50 -0.03 4.92 2.46 -1.26 -0.53 115.29 124.92 1pz8 s HIS 110 Ca -0.08 1.67 0.01 0.00 0.47 0.00 0.00 55.06 57.13 1pz8 s HIS 110 Cb -0.11 -2.87 0.02 0.00 -0.13 0.00 0.00 32.58 29.49 1pz8 s HIS 110 CO 0.00 0.06 -0.04 0.42 -2.47 0.00 0.00 174.74 172.71 1pz8 s ILE 111 N -1.89 0.44 -0.14 0.89 1.01 0.70 -1.47 121.20 120.74 1pz8 s ILE 111 Ca 0.56 -0.10 -0.01 0.00 0.00 0.00 0.00 60.65 61.09 1pz8 s ILE 111 Cb -0.14 -0.46 0.04 0.00 0.01 0.00 0.00 42.46 41.91 1pz8 s ILE 111 CO 0.18 0.19 -0.03 -0.75 0.00 0.00 0.00 174.94 174.53 1pz8 s LYS 112 N 0.71 1.16 0.01 2.79 2.20 0.68 -2.29 119.74 125.00 1pz8 s LYS 112 Ca -0.09 -0.32 0.03 0.00 -0.36 0.00 0.00 55.97 55.24 1pz8 s LYS 112 Cb -0.12 -1.72 -0.01 0.00 -1.51 0.00 0.00 37.83 34.47 1pz8 s LYS 112 CO -0.00 -0.40 -0.10 0.00 -0.36 0.00 0.00 175.35 174.48 1pz8 s ALA 113 N 1.75 0.86 0.20 3.13 0.00 -0.67 0.26 121.76 127.29 1pz8 s ALA 113 Ca 0.02 -0.55 -0.16 0.00 0.00 0.00 0.00 51.96 51.28 1pz8 s ALA 113 Cb -0.14 -0.17 0.02 0.00 0.00 0.00 0.00 23.12 22.83 1pz8 s ALA 113 CO -0.07 0.18 0.49 1.52 0.00 0.00 0.00 175.76 177.87 1pz8 s TYR 114 N -0.49 0.01 -0.03 0.00 1.13 -0.27 -0.10 117.35 117.59 1pz8 s TYR 114 Ca 0.02 -0.36 -0.01 0.00 -1.41 0.00 0.00 57.07 55.31 1pz8 s TYR 114 Cb -0.05 0.31 0.03 0.00 -1.10 0.00 0.00 41.96 41.15 1pz8 s TYR 114 CO 0.00 -0.91 0.06 0.50 -2.51 0.00 0.00 175.55 172.70 1pz8 s ARG 115 N -3.90 0.01 -0.30 -3.49 3.52 0.79 -1.10 118.95 114.49 1pz8 s ARG 115 Ca 0.12 0.21 0.02 0.00 -0.13 0.00 0.00 55.73 55.95 1pz8 s ARG 115 Cb -0.00 -0.18 0.08 0.00 -1.56 0.00 0.00 34.95 33.28 1pz8 s ARG 115 CO -0.01 -0.14 0.00 0.08 -0.81 0.00 0.00 175.30 174.42 1pz8 s VAL 116 N 0.92 1.89 0.00 7.11 1.01 -0.46 -1.52 120.40 129.35 1pz8 s VAL 116 Ca -0.07 -1.82 0.00 0.00 0.00 0.00 0.00 61.98 60.09 1pz8 s VAL 116 Cb -0.10 -2.26 0.00 0.00 0.00 0.00 0.00 36.38 34.02 1pz8 s VAL 116 CO -0.03 -0.38 0.00 0.00 0.00 0.00 0.00 175.10 174.69 1pz8 n GLN 117 N 4.47 0.00 0.02 2.72 6.02 0.23 -1.33 117.38 129.51 1pz8 n GLN 117 Ca -0.04 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.06 1pz8 n GLN 117 Cb 0.42 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.67 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 2.08 0.30 -3.00 -1.09 1.74 -1.26 -4.83 116.66 110.61 1pz8 n ARG 118 Ca 0.00 -0.02 -0.40 0.00 -0.77 0.00 0.00 57.85 56.66 1pz8 n ARG 118 Cb 0.00 -1.58 -0.04 0.00 -1.02 0.00 0.00 32.46 29.82 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 -3.21 4.45 0.13 5.56 2.02 -0.44 -1.95 118.70 125.25 1pz8 s GLU 119 Ca 0.03 0.95 0.08 0.00 0.02 0.00 0.00 54.97 56.05 1pz8 s GLU 119 Cb 0.14 -3.45 -0.04 0.00 0.10 0.00 0.00 34.13 30.88 1pz8 s GLU 119 CO 0.82 0.03 -0.14 0.20 0.02 0.00 0.00 175.26 176.20 1pz8 s GLY 120 N 0.84 1.74 -0.03 -1.39 0.00 -0.18 -1.36 107.32 106.93 1pz8 s GLY 120 Ca 0.39 -1.35 -0.00 0.00 0.00 0.00 0.00 44.72 43.76 1pz8 s GLY 120 CO 0.19 -1.34 0.01 -0.45 0.00 0.00 0.00 173.10 171.51 1pz8 s SER 121 N -2.34 0.52 -0.10 1.64 0.15 -0.26 -3.04 113.70 110.28 1pz8 s SER 121 Ca 0.21 -0.00 0.02 0.00 0.70 0.00 0.00 55.95 56.88 1pz8 s SER 121 Cb -0.10 -0.19 0.01 0.00 -1.71 0.00 0.00 66.02 64.03 1pz8 s SER 121 CO 0.12 -0.13 -0.16 -0.22 1.20 0.00 0.00 173.24 174.05 1pz8 s LEU 122 N 1.24 1.77 -0.08 3.45 2.96 -0.33 -1.12 118.68 126.57 1pz8 s LEU 122 Ca -0.07 -0.42 -0.01 0.00 -0.22 0.00 0.00 54.13 53.41 1pz8 s LEU 122 Cb -0.13 -1.08 0.03 0.00 0.50 0.00 0.00 46.19 45.51 1pz8 s LEU 122 CO -0.02 0.04 0.01 -1.58 -1.32 0.00 0.00 176.35 173.48 1pz8 s GLN 123 N 0.80 0.58 -0.14 1.98 0.74 0.14 -0.70 119.66 123.06 1pz8 s GLN 123 Ca -0.11 0.09 0.00 0.00 0.05 0.00 0.00 55.36 55.39 1pz8 s GLN 123 Cb -0.16 -1.03 -0.01 0.00 1.10 0.00 0.00 33.01 32.91 1pz8 s GLN 123 CO 0.01 -0.33 -0.14 0.08 -0.55 0.00 0.00 175.29 174.37 1pz8 s VAL 124 N 1.97 2.84 0.00 1.34 1.01 -1.26 -0.23 120.40 126.08 1pz8 s VAL 124 Ca 0.05 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.31 1pz8 s VAL 124 Cb -0.13 -2.20 0.00 0.00 0.00 0.00 0.00 36.38 34.06 1pz8 s VAL 124 CO -0.05 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.17 1pz8 n GLY 125 N 3.82 2.32 0.43 4.51 0.00 -0.54 -2.91 105.19 112.82 1pz8 n GLY 125 Ca -0.19 -0.37 0.04 0.00 0.00 0.00 0.00 46.02 45.50 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 4.94 2.56 -4.35 1.61 3.02 -1.26 -4.92 115.26 116.86 1pz8 n ASN 126 Ca 0.00 -1.95 -0.32 0.00 -0.03 0.00 0.00 54.58 52.27 1pz8 n ASN 126 Cb 0.00 -0.15 0.15 0.00 -0.61 0.00 0.00 39.78 39.17 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 0.21 -0.99 -2.23 3.52 0.28 -1.14 -4.88 120.64 115.40 1pz8 n GLU 127 Ca 0.08 -0.26 -0.42 0.00 -0.16 0.00 0.00 57.16 56.40 1pz8 n GLU 127 Cb 0.36 -1.80 -0.03 0.00 1.43 0.00 0.00 31.44 31.40 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 -2.32 3.54 0.12 -1.84 0.00 -1.26 -4.78 121.76 115.21 1pz8 s ALA 128 Ca 0.57 1.06 -0.35 0.00 0.00 0.00 0.00 51.96 53.24 1pz8 s ALA 128 Cb -0.17 -3.51 -0.15 0.00 0.00 0.00 0.00 23.12 19.29 1pz8 s ALA 128 CO 0.67 -0.56 1.51 -2.30 0.00 0.00 0.00 175.76 175.08 1pz8 n PRO 129 N 3.80 1.82 -2.91 0.00 -0.02 -1.26 -4.95 135.00 131.49 1pz8 n PRO 129 Ca 0.10 0.66 -0.40 0.00 -2.02 0.00 0.00 63.50 61.84 1pz8 n PRO 129 Cb 0.43 -2.39 -0.05 0.00 -0.02 0.00 0.00 33.50 31.47 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 0.91 4.57 0.16 4.25 -1.09 0.13 -4.91 121.20 125.22 1pz8 s ILE 130 Ca 0.81 1.78 0.05 0.00 -2.23 0.00 0.00 60.65 61.06 1pz8 s ILE 130 Cb -0.77 -4.18 -0.04 0.00 -1.58 0.00 0.00 42.46 35.88 1pz8 s ILE 130 CO 0.41 0.39 -0.10 0.42 -1.23 0.00 0.00 174.94 174.83 1pz8 s THR 131 N -0.29 1.22 0.00 2.92 -4.23 -1.26 -1.19 115.64 112.81 1pz8 s THR 131 Ca 0.40 -2.08 0.00 0.00 -1.18 0.00 0.00 61.69 58.84 1pz8 s THR 131 Cb -0.22 -1.88 0.00 0.00 1.34 0.00 0.00 72.50 71.74 1pz8 s THR 131 CO 0.26 -0.72 0.00 0.61 -0.54 0.00 0.00 174.62 174.23 1pz8 n GLY 132 N -0.22 -0.27 3.04 3.99 0.00 -1.17 -5.02 105.19 105.54 1pz8 n GLY 132 Ca -0.10 -0.93 -0.09 0.00 0.00 0.00 0.00 46.02 44.90 1pz8 n GLY 132 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pz8 s SER 133 N 0.00 0.23 0.43 1.61 0.01 -1.26 -1.01 113.70 113.71 1pz8 s SER 133 Ca 0.00 -0.52 -0.15 0.00 1.31 0.00 0.00 55.95 56.59 1pz8 s SER 133 Cb 0.00 0.15 -0.08 0.00 0.21 0.00 0.00 66.02 66.30 1pz8 s SER 133 CO 0.00 -0.39 0.87 -0.94 0.41 0.00 0.00 173.24 173.20 1pz8 s SER 134 N -1.75 6.68 0.49 2.44 1.04 -0.82 -4.90 113.70 116.87 1pz8 s SER 134 Ca -0.11 1.42 -0.21 0.00 0.48 0.00 0.00 55.95 57.52 1pz8 s SER 134 Cb -0.06 -2.44 -0.09 0.00 0.10 0.00 0.00 66.02 63.53 1pz8 s SER 134 CO -0.02 -0.42 0.80 -2.65 0.98 0.00 0.00 173.24 171.93 1pz8 n PRO 135 N -1.11 0.92 -1.73 4.02 -0.02 -1.26 -4.89 135.00 130.94 1pz8 n PRO 135 Ca 0.05 0.34 -0.41 0.00 -2.02 0.00 0.00 63.50 61.46 1pz8 n PRO 135 Cb 0.54 -1.88 0.01 0.00 -0.02 0.00 0.00 33.50 32.15 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 0.42 4.33 0.00 2.45 7.94 -1.26 -4.26 117.00 126.61 1pz8 n LEU 136 Ca 0.11 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 56.15 1pz8 n LEU 136 Cb 0.43 -1.54 0.00 0.00 0.53 0.00 0.00 43.42 42.84 1pz8 n LEU 136 CO 0.54 -0.40 0.00 0.61 -1.11 0.00 0.00 177.39 177.03 1pz8 n GLY 137 N 0.70 3.24 3.05 -3.96 0.00 -1.26 -4.97 105.19 102.00 1pz8 n GLY 137 Ca 0.05 -0.51 -0.13 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.07 -0.45 0.00 4.61 0.00 -1.26 -4.99 121.76 119.61 1pz8 s ALA 138 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 51.96 52.56 1pz8 s ALA 138 Cb 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 23.12 22.76 1pz8 s ALA 138 CO 0.00 -0.11 0.31 0.25 0.00 0.00 0.00 175.76 176.21 1pz8 n THR 139 N 3.26 0.00 -4.70 0.00 -2.24 -1.26 -4.78 114.28 104.57 1pz8 n THR 139 Ca -0.16 -0.34 -0.34 0.00 -2.27 0.00 0.00 64.05 60.95 1pz8 n THR 139 Cb 0.57 1.30 -0.12 0.00 -2.10 0.00 0.00 70.33 69.98 1pz8 n THR 139 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pz8 s GLN 140 N -0.06 2.75 -0.46 -0.78 -2.07 -1.26 -4.47 119.66 113.32 1pz8 s GLN 140 Ca 0.00 -0.59 -0.14 0.00 -1.82 0.00 0.00 55.36 52.81 1pz8 s GLN 140 Cb 0.00 -2.55 0.07 0.00 -1.09 0.00 0.00 33.01 29.44 1pz8 s GLN 140 CO 0.00 0.61 0.36 -1.17 -1.32 0.00 0.00 175.29 173.77 1pz8 s LEU 141 N -0.68 5.49 -0.79 2.60 0.20 -0.77 -4.73 118.68 120.01 1pz8 s LEU 141 Ca 0.10 -1.36 -0.24 0.00 0.69 0.00 0.00 54.13 53.32 1pz8 s LEU 141 Cb -0.11 -2.13 0.06 0.00 -0.43 0.00 0.00 46.19 43.57 1pz8 s LEU 141 CO 0.01 -0.61 1.20 -1.81 -0.29 0.00 0.00 176.35 174.85 1pz8 s ASP 142 N 2.46 6.28 0.44 3.68 1.01 -1.23 -2.53 116.67 126.78 1pz8 s ASP 142 Ca 0.04 -0.97 0.05 0.00 0.71 0.00 0.00 52.55 52.38 1pz8 s ASP 142 Cb -0.24 -2.50 -0.06 0.00 1.01 0.00 0.00 42.92 41.14 1pz8 s ASP 142 CO 0.06 -1.57 0.03 0.28 0.21 0.00 0.00 175.17 174.17 1pz8 s THR 143 N 4.75 1.77 -0.21 -1.27 -1.32 -0.45 -4.32 115.64 114.60 1pz8 s THR 143 Ca 0.33 -1.96 0.16 0.00 -1.21 0.00 0.00 61.69 59.01 1pz8 s THR 143 Cb -0.09 -2.74 0.43 0.00 -1.51 0.00 0.00 72.50 68.60 1pz8 s THR 143 CO 0.06 0.00 1.32 -0.90 -2.21 0.00 0.00 174.62 172.90 1pz8 n ASP 144 N -1.09 3.34 0.00 8.08 3.85 -1.26 0.30 116.55 129.77 1pz8 n ASP 144 Ca -0.09 -2.95 0.00 0.00 -0.71 0.00 0.00 54.79 51.05 1pz8 n ASP 144 Cb 0.67 -0.48 0.00 0.00 -1.35 0.00 0.00 41.12 39.96 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 -0.71 1.49 3.76 6.12 0.00 -1.26 -4.79 105.19 109.79 1pz8 n GLY 145 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1pz8 n GLY 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pz8 n ALA 146 N -1.96 2.05 -3.68 4.61 0.00 -1.26 -2.10 120.51 118.18 1pz8 n ALA 146 Ca 0.00 0.28 -0.10 0.00 0.00 0.00 0.00 53.44 53.62 1pz8 n ALA 146 Cb 0.00 -2.39 -0.11 0.00 0.00 0.00 0.00 19.45 16.96 1pz8 n ALA 146 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1pz8 s LEU 147 N -2.36 -0.27 -0.07 0.00 2.96 -0.99 -2.62 118.68 115.34 1pz8 s LEU 147 Ca 0.59 0.90 0.04 0.00 -0.22 0.00 0.00 54.13 55.44 1pz8 s LEU 147 Cb -0.47 1.30 -0.02 0.00 0.50 0.00 0.00 46.19 47.51 1pz8 s LEU 147 CO 0.60 -0.21 -0.18 0.26 -1.32 0.00 0.00 176.35 175.50 1pz8 s TRP 148 N 1.83 2.61 -0.08 5.38 0.51 0.70 -1.49 118.94 128.39 1pz8 s TRP 148 Ca -0.07 -0.46 0.05 0.00 -2.12 0.00 0.00 56.10 53.50 1pz8 s TRP 148 Cb -0.10 -1.66 -0.01 0.00 -0.81 0.00 0.00 33.47 30.90 1pz8 s TRP 148 CO -0.12 -0.04 -0.24 -1.17 -0.51 0.00 0.00 176.95 174.86 1pz8 s LEU 149 N -0.31 2.10 0.00 2.99 2.96 -0.91 -0.75 118.68 124.75 1pz8 s LEU 149 Ca 0.02 -0.53 0.00 0.00 -0.22 0.00 0.00 54.13 53.40 1pz8 s LEU 149 Cb -0.13 -1.40 0.00 0.00 0.50 0.00 0.00 46.19 45.16 1pz8 s LEU 149 CO 0.02 0.20 0.00 0.61 -1.32 0.00 0.00 176.35 175.87 1pz8 n GLY 150 N 3.23 2.55 0.00 7.98 0.00 0.11 -1.51 105.19 117.56 1pz8 n GLY 150 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.90 3.25 -0.02 0.00 -1.24 -0.56 105.19 102.72 1pz8 n GLY 151 Ca 0.00 -1.27 -0.22 0.00 0.00 0.00 0.00 46.02 44.53 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 -2.00 1.04 -0.00 1.61 1.75 -1.26 -4.78 119.30 115.66 1pz8 s MET 152 Ca 0.00 -1.11 -0.00 0.00 -1.25 0.00 0.00 55.69 53.33 1pz8 s MET 152 Cb 0.00 -1.21 -0.00 0.00 2.84 0.00 0.00 34.83 36.46 1pz8 s MET 152 CO 0.00 0.28 0.25 1.49 -0.65 0.00 0.00 175.02 176.39 1pz8 h GLU 153 N 4.10 -0.00 -6.43 4.11 4.81 -1.98 -3.46 114.58 115.73 1pz8 h GLU 153 Ca -0.44 0.00 -0.69 0.00 -0.13 0.00 0.00 59.36 58.09 1pz8 h GLU 153 Cb 1.18 0.00 -0.26 0.00 0.63 0.00 0.00 28.75 30.30 1pz8 h GLU 153 CO 0.40 -0.00 -0.82 -0.98 -0.73 0.00 0.00 179.01 176.88 1pz8 s ARG 154 N -1.51 2.35 -0.30 1.92 1.04 -1.26 -5.08 118.95 116.10 1pz8 s ARG 154 Ca -0.00 -0.80 -0.17 0.00 -1.04 0.00 0.00 55.73 53.72 1pz8 s ARG 154 Cb 0.00 -2.24 0.18 0.00 -2.04 0.00 0.00 34.95 30.85 1pz8 s ARG 154 CO 0.00 0.59 1.21 -0.51 -0.04 0.00 0.00 175.30 176.55 1pz8 s LEU 155 N -0.66 -0.16 -0.84 -1.89 1.43 -1.26 -4.84 118.68 110.46 1pz8 s LEU 155 Ca 0.10 0.13 -0.07 0.00 -1.03 0.00 0.00 54.13 53.26 1pz8 s LEU 155 Cb -0.10 1.15 -0.14 0.00 0.03 0.00 0.00 46.19 47.12 1pz8 s LEU 155 CO -0.00 -0.03 3.18 -1.54 0.23 0.00 0.00 176.35 178.19 1pz8 n SER 156 N 5.22 7.07 -0.00 2.29 3.41 -1.26 -4.08 113.62 126.27 1pz8 n SER 156 Ca -0.08 -2.63 0.07 0.00 -0.26 0.00 0.00 58.87 55.97 1pz8 n SER 156 Cb 0.55 -1.46 -0.09 0.00 -0.26 0.00 0.00 64.21 62.94 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 2.77 0.00 -0.06 -3.33 0.31 -1.26 -4.35 118.33 112.42 1pz8 n VAL 157 Ca 0.60 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.69 1pz8 n VAL 157 Cb 0.54 0.60 0.00 0.00 -0.91 0.00 0.00 33.84 34.07 1pz8 n VAL 157 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1pz8 n ALA 158 N -1.64 2.46 0.00 3.52 0.00 -1.26 -2.09 120.51 121.50 1pz8 n ALA 158 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1pz8 n ALA 158 Cb 0.29 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1pz8 n ALA 158 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1pz8 n HIS 159 N 1.52 0.00 -0.00 0.00 1.44 -1.26 -4.97 115.22 111.94 1pz8 n HIS 159 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1pz8 n HIS 159 Cb 0.23 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.34 1pz8 n HIS 159 CO 0.00 0.00 0.00 0.36 -2.81 0.00 0.00 176.34 173.89 1pz8 n LYS 160 N 0.00 0.71 -4.13 -1.40 2.85 -0.89 -5.05 118.16 110.25 1pz8 n LYS 160 Ca 0.00 -0.39 -0.10 0.00 -1.05 0.00 0.00 58.31 56.77 1pz8 n LYS 160 Cb 0.00 -0.89 -0.10 0.00 -0.65 0.00 0.00 35.03 33.39 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 -0.43 1.72 0.42 -5.58 1.43 -0.93 -5.04 118.68 110.27 1pz8 s LEU 161 Ca 0.00 -1.18 -0.24 0.00 -1.03 0.00 0.00 54.13 51.68 1pz8 s LEU 161 Cb 0.00 0.36 -0.11 0.00 0.03 0.00 0.00 46.19 46.48 1pz8 s LEU 161 CO 0.00 -0.74 0.98 -2.65 0.23 0.00 0.00 176.35 174.17 1pz8 n PRO 162 N -0.10 1.29 -0.37 1.29 -0.02 -1.26 -4.81 135.00 131.01 1pz8 n PRO 162 Ca -0.06 0.46 0.29 0.00 -2.02 0.00 0.00 63.50 62.18 1pz8 n PRO 162 Cb 0.64 -2.01 0.56 0.00 -0.02 0.00 0.00 33.50 32.67 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 1.47 0.25 -0.89 -0.52 1.79 -1.99 -0.55 116.57 116.12 1pz8 h LYS 163 Ca -0.44 -0.01 0.25 0.00 -2.18 0.00 0.00 60.65 58.26 1pz8 h LYS 163 Cb 1.34 -0.06 -0.15 0.00 -1.58 0.00 0.00 32.23 31.79 1pz8 h LYS 163 CO 0.56 0.16 0.24 0.00 -1.08 0.00 0.00 179.45 179.34 1pz8 h ALA 164 N 1.64 1.32 0.00 3.86 0.00 -1.88 -0.15 119.26 124.06 1pz8 h ALA 164 Ca 0.71 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.85 1pz8 h ALA 164 Cb 1.97 0.33 0.00 0.00 0.00 0.00 0.00 17.79 20.10 1pz8 h ALA 164 CO -0.39 -0.49 0.00 0.66 0.00 0.00 0.00 179.25 179.03 1pz8 n TYR 165 N -5.24 0.00 -0.59 0.00 4.02 -0.22 -1.78 117.16 113.35 1pz8 n TYR 165 Ca 0.22 0.00 0.06 0.00 -0.01 0.00 0.00 57.90 58.18 1pz8 n TYR 165 Cb 0.72 -0.42 0.16 0.00 -0.02 0.00 0.00 39.34 39.78 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 -1.42 2.97 -4.30 7.72 7.64 -0.08 -4.83 113.62 121.33 1pz8 n SER 166 Ca 0.04 -2.55 -0.34 0.00 1.01 0.00 0.00 58.87 57.03 1pz8 n SER 166 Cb 0.13 -0.33 -0.15 0.00 -1.01 0.00 0.00 64.21 62.85 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 -1.98 2.95 0.14 0.44 2.01 -0.73 -5.04 115.64 113.43 1pz8 s THR 167 Ca 0.27 -0.67 -0.31 0.00 0.31 0.00 0.00 61.69 61.29 1pz8 s THR 167 Cb 0.20 -2.28 -0.09 0.00 0.01 0.00 0.00 72.50 70.35 1pz8 s THR 167 CO 0.08 0.49 1.50 -0.83 -0.69 0.00 0.00 174.62 175.17 1pz8 s GLY 168 N 0.93 1.72 0.38 4.40 0.00 -1.26 -1.66 107.32 111.83 1pz8 s GLY 168 Ca -0.02 1.27 -0.28 0.00 0.00 0.00 0.00 44.72 45.69 1pz8 s GLY 168 CO -0.01 2.52 1.49 0.33 0.00 0.00 0.00 173.10 177.43 1pz8 n PHE 169 N 3.97 2.99 -3.90 1.90 -0.00 0.28 -4.46 117.46 118.24 1pz8 n PHE 169 Ca 0.13 0.45 -0.30 0.00 -0.00 0.00 0.00 57.45 57.72 1pz8 n PHE 169 Cb 0.40 -2.53 -0.15 0.00 -0.00 0.00 0.00 39.48 37.19 1pz8 n PHE 169 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 1pz8 s ILE 170 N -1.11 1.45 -5.00 -2.13 1.01 -1.26 -2.58 121.20 111.58 1pz8 s ILE 170 Ca 0.53 -1.39 0.00 0.00 0.00 0.00 0.00 60.65 59.79 1pz8 s ILE 170 Cb -0.48 -1.86 0.00 0.00 0.01 0.00 0.00 42.46 40.13 1pz8 s ILE 170 CO 0.64 -0.30 0.00 0.61 0.00 0.00 0.00 174.94 175.89 1pz8 n GLY 171 N 4.67 -1.14 3.43 6.18 0.00 -0.89 -4.33 105.19 113.10 1pz8 n GLY 171 Ca -0.07 -1.20 -0.29 0.00 0.00 0.00 0.00 46.02 44.46 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 -1.24 0.43 0.11 0.00 1.01 0.49 -1.58 121.20 120.42 1pz8 s ILE 173 Ca 0.17 -0.20 -0.06 0.00 0.00 0.00 0.00 60.65 60.56 1pz8 s ILE 173 Cb -0.10 -0.39 -0.02 0.00 0.01 0.00 0.00 42.46 41.96 1pz8 s ILE 173 CO 0.08 0.14 0.15 0.00 0.00 0.00 0.00 174.94 175.31 1pz8 s ARG 174 N 0.11 0.89 -1.15 2.79 1.70 -0.99 -1.05 118.95 121.24 1pz8 s ARG 174 Ca -0.01 -1.14 -0.15 0.00 -0.47 0.00 0.00 55.73 53.96 1pz8 s ARG 174 Cb -0.05 0.31 -0.02 0.00 -0.57 0.00 0.00 34.95 34.62 1pz8 s ARG 174 CO -0.00 -0.27 0.80 -0.25 -1.08 0.00 0.00 175.30 174.49 1pz8 n ASP 175 N -0.07 -5.01 -4.69 -2.89 10.43 -1.26 -2.42 116.55 110.64 1pz8 n ASP 175 Ca -0.11 -0.94 -0.40 0.00 2.57 0.00 0.00 54.79 55.90 1pz8 n ASP 175 Cb 0.62 -3.78 -0.05 0.00 1.84 0.00 0.00 41.12 39.76 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 -3.49 5.00 -0.13 2.53 1.01 -1.26 -4.05 120.40 120.01 1pz8 s VAL 176 Ca 0.41 1.39 0.01 0.00 0.00 0.00 0.00 61.98 63.79 1pz8 s VAL 176 Cb -0.13 -4.02 0.02 0.00 0.00 0.00 0.00 36.38 32.25 1pz8 s VAL 176 CO 0.83 0.16 -0.16 -0.63 0.00 0.00 0.00 175.10 175.30 1pz8 s ILE 177 N 1.47 1.67 -0.23 2.22 -1.09 0.20 -1.29 121.20 124.14 1pz8 s ILE 177 Ca 0.34 -0.72 -0.02 0.00 -2.23 0.00 0.00 60.65 58.02 1pz8 s ILE 177 Cb -0.17 -1.53 0.01 0.00 -1.58 0.00 0.00 42.46 39.20 1pz8 s ILE 177 CO 0.14 0.47 -0.06 -0.69 -1.23 0.00 0.00 174.94 173.57 1pz8 s VAL 178 N 1.17 3.00 -1.41 2.92 1.01 0.15 -1.43 120.40 125.82 1pz8 s VAL 178 Ca -0.01 -0.82 -0.05 0.00 0.00 0.00 0.00 61.98 61.09 1pz8 s VAL 178 Cb -0.14 -2.44 0.03 0.00 0.00 0.00 0.00 36.38 33.83 1pz8 s VAL 178 CO -0.06 0.31 0.76 0.47 0.00 0.00 0.00 175.10 176.57 1pz8 n ASP 179 N 4.72 -2.30 0.00 3.32 10.43 0.54 -1.00 116.55 132.26 1pz8 n ASP 179 Ca -0.17 -0.84 0.00 0.00 2.57 0.00 0.00 54.79 56.35 1pz8 n ASP 179 Cb 0.49 -3.82 0.00 0.00 1.84 0.00 0.00 41.12 39.63 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 -4.43 0.00 -3.70 -1.24 1.74 -1.26 -4.98 116.66 102.78 1pz8 n ARG 180 Ca -0.18 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.55 1pz8 n ARG 180 Cb 0.62 -2.65 -0.07 0.00 -1.02 0.00 0.00 32.46 29.33 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 -0.12 4.09 0.18 5.56 2.00 -0.17 -5.07 119.66 126.13 1pz8 s GLN 181 Ca 0.00 -0.12 -0.30 0.00 -2.00 0.00 0.00 55.36 52.94 1pz8 s GLN 181 Cb 0.00 -3.38 -0.08 0.00 0.80 0.00 0.00 33.01 30.34 1pz8 s GLN 181 CO 0.00 0.37 1.31 -2.00 -0.50 0.00 0.00 175.29 174.47 1pz8 s GLU 182 N 0.14 4.38 -0.17 1.67 2.12 -1.26 -0.67 118.70 124.91 1pz8 s GLU 182 Ca 0.11 2.04 -0.10 0.00 0.36 0.00 0.00 54.97 57.39 1pz8 s GLU 182 Cb -0.12 -3.21 -0.05 0.00 0.26 0.00 0.00 34.13 31.02 1pz8 s GLU 182 CO 0.01 -0.28 0.15 -1.17 -0.54 0.00 0.00 175.26 173.43 1pz8 s LEU 183 N 0.11 4.26 -0.88 2.70 2.96 -0.41 -4.89 118.68 122.53 1pz8 s LEU 183 Ca 0.58 0.33 -0.17 0.00 -0.22 0.00 0.00 54.13 54.65 1pz8 s LEU 183 Cb -0.36 -2.12 0.17 0.00 0.50 0.00 0.00 46.19 44.37 1pz8 s LEU 183 CO 0.37 0.23 0.97 -1.00 -1.32 0.00 0.00 176.35 175.60 1pz8 s HIS 184 N 0.02 3.38 0.18 5.38 3.76 -1.26 -4.60 115.29 122.15 1pz8 s HIS 184 Ca 0.11 -1.63 -0.26 0.00 -0.15 0.00 0.00 55.06 53.13 1pz8 s HIS 184 Cb -0.12 -4.09 0.05 0.00 1.11 0.00 0.00 32.58 29.54 1pz8 s HIS 184 CO 0.00 -1.28 1.55 -0.07 -0.85 0.00 0.00 174.74 174.09 1pz8 h LEU 185 N 9.33 -1.81 0.28 0.89 3.38 -1.96 0.23 115.31 125.66 1pz8 h LEU 185 Ca 0.13 0.31 -0.01 0.00 0.09 0.00 0.00 57.88 58.39 1pz8 h LEU 185 Cb 1.03 0.85 0.00 0.00 0.09 0.00 0.00 40.66 42.63 1pz8 h LEU 185 CO 0.96 -0.27 -0.14 0.58 0.09 0.00 0.00 178.44 179.66 1pz8 h VAL 186 N -0.05 0.26 -0.02 1.22 2.07 -1.98 -3.26 116.25 114.50 1pz8 h VAL 186 Ca 0.23 -0.82 -0.12 0.00 0.82 0.00 0.00 66.70 66.81 1pz8 h VAL 186 Cb 0.50 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1pz8 h VAL 186 CO -0.91 0.07 -0.53 -0.33 0.02 0.00 0.00 177.57 175.89 1pz8 h GLU 187 N -1.05 0.06 0.00 1.57 4.39 -1.97 -3.11 114.58 114.47 1pz8 h GLU 187 Ca -0.04 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1pz8 h GLU 187 Cb 0.40 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1pz8 h GLU 187 CO 0.06 0.57 -0.27 -0.44 -1.16 0.00 0.00 179.01 177.78 1pz8 h ASP 188 N 0.05 0.00 -3.61 1.42 3.45 -0.73 -3.47 116.42 113.53 1pz8 h ASP 188 Ca -0.00 -0.08 -0.57 0.00 0.43 0.00 0.00 57.03 56.81 1pz8 h ASP 188 Cb 0.95 0.00 0.15 0.00 -0.56 0.00 0.00 39.33 39.87 1pz8 h ASP 188 CO 0.07 0.04 0.25 0.00 -1.57 0.00 0.00 179.24 178.03 1pz8 n ALA 189 N -1.84 0.51 -0.04 3.45 0.00 -1.18 -4.67 120.51 116.74 1pz8 n ALA 189 Ca 0.04 0.07 -0.05 0.00 0.00 0.00 0.00 53.44 53.50 1pz8 n ALA 189 Cb 0.45 -2.17 -0.05 0.00 0.00 0.00 0.00 19.45 17.68 1pz8 n ALA 189 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1pz8 n LEU 190 N -0.65 1.69 -0.57 0.00 4.77 -0.24 -4.66 117.00 117.34 1pz8 n LEU 190 Ca 0.12 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1pz8 n LEU 190 Cb 0.45 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1pz8 n LEU 190 CO 0.51 0.46 0.29 -0.46 -1.33 0.00 0.00 177.39 176.85 1pz8 n ASN 191 N -2.56 1.27 -3.29 -1.43 6.94 -1.26 -4.92 115.26 110.01 1pz8 n ASN 191 Ca -0.15 -2.01 -0.20 0.00 -0.02 0.00 0.00 54.58 52.20 1pz8 n ASN 191 Cb 0.71 -0.50 0.01 0.00 -2.36 0.00 0.00 39.78 37.63 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 0.06 -3.50 -4.85 0.53 2.85 -1.26 -4.95 115.26 104.14 1pz8 n ASN 192 Ca 0.00 -0.58 -0.23 0.00 -0.11 0.00 0.00 54.58 53.66 1pz8 n ASN 192 Cb 0.29 -1.13 0.07 0.00 1.24 0.00 0.00 39.78 40.25 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 -3.61 2.14 -0.51 1.20 0.04 -1.26 -5.04 135.00 127.96 1pz8 s PRO 193 Ca 0.06 -0.71 -0.27 0.00 0.04 0.00 0.00 61.00 60.12 1pz8 s PRO 193 Cb -0.01 -2.33 0.03 0.00 0.04 0.00 0.00 34.50 32.23 1pz8 s PRO 193 CO 0.64 -1.12 1.06 0.99 0.04 0.00 0.00 177.00 178.60 1pz8 s THR 194 N -3.04 4.26 -0.21 1.26 2.01 -1.26 -5.00 115.64 113.66 1pz8 s THR 194 Ca 0.61 0.83 -0.29 0.00 0.31 0.00 0.00 61.69 63.15 1pz8 s THR 194 Cb -0.09 -4.58 0.00 0.00 0.01 0.00 0.00 72.50 67.84 1pz8 s THR 194 CO 0.42 -1.07 1.11 -0.63 -0.69 0.00 0.00 174.62 173.77 1pz8 s ILE 195 N 4.30 4.55 -0.08 1.82 -1.09 -1.26 -5.03 121.20 124.41 1pz8 s ILE 195 Ca 0.40 1.87 0.05 0.00 -2.23 0.00 0.00 60.65 60.74 1pz8 s ILE 195 Cb -0.09 -4.21 -0.00 0.00 -1.58 0.00 0.00 42.46 36.58 1pz8 s ILE 195 CO 0.26 -0.16 -0.24 -0.76 -1.23 0.00 0.00 174.94 172.81 1pz8 s LEU 196 N 3.27 2.06 -0.02 2.97 1.02 -1.26 -5.09 118.68 121.62 1pz8 s LEU 196 Ca 0.48 -0.52 -0.15 0.00 0.02 0.00 0.00 54.13 53.95 1pz8 s LEU 196 Cb -0.17 -1.36 -0.05 0.00 0.02 0.00 0.00 46.19 44.62 1pz8 s LEU 196 CO 0.09 0.19 0.42 -1.00 0.02 0.00 0.00 176.35 176.06 1pz8 s HIS 197 N 0.15 3.69 -1.77 0.29 3.76 -1.26 -1.80 115.29 118.35 1pz8 s HIS 197 Ca -0.12 0.97 0.00 0.00 -0.15 0.00 0.00 55.06 55.75 1pz8 s HIS 197 Cb -0.16 -2.33 0.00 0.00 1.11 0.00 0.00 32.58 31.19 1pz8 s HIS 197 CO 0.07 0.55 0.44 0.00 -0.85 0.00 0.00 174.74 174.95