#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 3.54 -0.24 0.00 2.12 -1.26 -4.99 118.70 117.87 1pz8 s GLU 13 Ca 0.00 0.83 -0.09 0.00 0.36 0.00 0.00 54.97 56.07 1pz8 s GLU 13 Cb 0.00 -4.03 -0.04 0.00 0.26 0.00 0.00 34.13 30.32 1pz8 s GLU 13 CO 0.00 -1.62 0.12 0.00 -0.54 0.00 0.00 175.26 173.22 1pz8 s ALA 14 N 5.47 3.42 -0.12 6.30 0.00 -1.26 -4.49 121.76 131.07 1pz8 s ALA 14 Ca 0.59 -0.96 -0.07 0.00 0.00 0.00 0.00 51.96 51.52 1pz8 s ALA 14 Cb -0.13 -2.19 -0.04 0.00 0.00 0.00 0.00 23.12 20.76 1pz8 s ALA 14 CO 0.32 -0.26 0.12 0.42 0.00 0.00 0.00 175.76 176.36 1pz8 s ILE 15 N 1.19 5.33 -0.04 0.00 -1.09 -0.15 -1.43 121.20 125.00 1pz8 s ILE 15 Ca 0.06 0.14 -0.06 0.00 -2.23 0.00 0.00 60.65 58.56 1pz8 s ILE 15 Cb -0.14 -3.32 -0.04 0.00 -1.58 0.00 0.00 42.46 37.37 1pz8 s ILE 15 CO 0.05 0.60 0.21 0.00 -1.23 0.00 0.00 174.94 174.57 1pz8 s ALA 16 N -0.88 3.88 -0.09 9.38 0.00 -0.19 -1.39 121.76 132.46 1pz8 s ALA 16 Ca 0.14 -0.63 0.02 0.00 0.00 0.00 0.00 51.96 51.50 1pz8 s ALA 16 Cb -0.12 -2.00 0.01 0.00 0.00 0.00 0.00 23.12 21.01 1pz8 s ALA 16 CO 0.03 0.66 -0.17 -0.06 0.00 0.00 0.00 175.76 176.22 1pz8 s PHE 17 N -1.20 1.98 -2.64 0.00 0.08 -0.61 -4.52 117.98 111.07 1pz8 s PHE 17 Ca 0.23 -0.85 0.22 0.00 0.12 0.00 0.00 56.93 56.65 1pz8 s PHE 17 Cb -0.13 -1.40 0.22 0.00 -0.57 0.00 0.00 43.02 41.15 1pz8 s PHE 17 CO 0.12 -0.40 1.23 -0.40 -0.10 0.00 0.00 175.22 175.67 1pz8 n ASP 18 N 3.91 2.94 0.00 1.36 3.85 -1.26 -2.55 116.55 124.79 1pz8 n ASP 18 Ca -0.20 -1.92 0.00 0.00 -0.71 0.00 0.00 54.79 51.95 1pz8 n ASP 18 Cb 0.52 -0.05 0.00 0.00 -1.35 0.00 0.00 41.12 40.24 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 1.26 1.17 0.15 6.12 0.00 -1.19 -4.90 105.19 107.81 1pz8 n GLY 19 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.27 0.07 -3.11 1.61 1.74 -1.26 -4.18 116.66 111.27 1pz8 n ARG 20 Ca 0.00 -0.69 -0.42 0.00 -0.77 0.00 0.00 57.85 55.97 1pz8 n ARG 20 Cb 0.00 -0.52 -0.07 0.00 -1.02 0.00 0.00 32.46 30.86 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 -0.05 4.86 -0.06 0.55 2.01 -1.26 -5.04 115.64 116.66 1pz8 s THR 21 Ca 0.00 0.44 0.00 0.00 0.31 0.00 0.00 61.69 62.44 1pz8 s THR 21 Cb 0.00 -4.12 0.02 0.00 0.01 0.00 0.00 72.50 68.41 1pz8 s THR 21 CO 0.00 -0.41 -0.04 -0.72 -0.69 0.00 0.00 174.62 172.75 1pz8 s TYR 22 N 2.77 0.85 -0.09 4.92 1.13 -1.26 -4.15 117.35 121.50 1pz8 s TYR 22 Ca 0.24 -0.27 -0.06 0.00 -1.41 0.00 0.00 57.07 55.56 1pz8 s TYR 22 Cb -0.14 -0.78 -0.04 0.00 -1.10 0.00 0.00 41.96 39.89 1pz8 s TYR 22 CO 0.16 -0.26 0.16 -1.64 -2.51 0.00 0.00 175.55 171.46 1pz8 s MET 23 N 1.24 3.46 -0.15 -3.49 -1.94 -0.77 -4.93 119.30 112.72 1pz8 s MET 23 Ca -0.06 -0.14 -0.00 0.00 -1.71 0.00 0.00 55.69 53.78 1pz8 s MET 23 Cb -0.14 -3.17 -0.01 0.00 2.01 0.00 0.00 34.83 33.52 1pz8 s MET 23 CO -0.02 0.76 -0.13 -2.00 -0.01 0.00 0.00 175.02 173.62 1pz8 s GLU 24 N -1.20 3.31 0.19 2.03 2.12 -1.26 -1.58 118.70 122.30 1pz8 s GLU 24 Ca 0.18 -0.71 0.06 0.00 0.36 0.00 0.00 54.97 54.86 1pz8 s GLU 24 Cb -0.12 -2.67 -0.05 0.00 0.26 0.00 0.00 34.13 31.55 1pz8 s GLU 24 CO 0.07 0.08 -0.12 0.71 -0.54 0.00 0.00 175.26 175.46 1pz8 s TYR 25 N 0.69 1.57 -0.05 5.30 1.51 -0.28 -1.46 117.35 124.63 1pz8 s TYR 25 Ca -0.06 -0.66 0.05 0.00 -1.01 0.00 0.00 57.07 55.38 1pz8 s TYR 25 Cb -0.15 -0.77 -0.02 0.00 -0.11 0.00 0.00 41.96 40.90 1pz8 s TYR 25 CO 0.02 0.24 -0.19 -1.58 -1.11 0.00 0.00 175.55 172.93 1pz8 s HIS 26 N -3.12 2.57 0.00 2.71 2.46 -1.26 -1.51 115.29 117.14 1pz8 s HIS 26 Ca 0.21 -0.34 0.00 0.00 0.47 0.00 0.00 55.06 55.41 1pz8 s HIS 26 Cb 0.01 -1.60 0.00 0.00 -0.13 0.00 0.00 32.58 30.86 1pz8 s HIS 26 CO 0.05 0.05 0.00 0.09 -2.47 0.00 0.00 174.74 172.46 1pz8 n ASN 27 N 2.50 0.00 0.00 9.88 5.03 -0.35 -4.99 115.26 127.33 1pz8 n ASN 27 Ca -0.17 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.28 1pz8 n ASN 27 Cb 0.52 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.28 1pz8 n ASN 27 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1pz8 n ALA 28 N 0.00 -0.18 -1.78 5.41 0.00 -1.26 -5.14 120.51 117.55 1pz8 n ALA 28 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1pz8 n ALA 28 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 0.00 0.00 -3.06 0.00 3.14 -1.26 -5.04 118.33 112.10 1pz8 n VAL 29 Ca 0.00 -0.03 0.00 0.00 -2.96 0.00 0.00 64.34 61.35 1pz8 n VAL 29 Cb 0.00 0.27 0.00 0.00 -1.06 0.00 0.00 33.84 33.05 1pz8 n VAL 29 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1pz8 n ALA 40 N -0.04 0.00 -3.25 1.55 0.00 -1.26 -4.73 120.51 112.78 1pz8 n ALA 40 Ca -0.13 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 52.96 1pz8 n ALA 40 Cb 0.48 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.80 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 0.00 3.52 0.02 0.00 2.56 -1.26 -4.69 118.70 118.86 1pz8 s GLU 41 Ca 0.00 -0.56 -0.21 0.00 0.00 0.00 0.00 54.97 54.20 1pz8 s GLU 41 Cb 0.00 -3.10 -0.06 0.00 2.00 0.00 0.00 34.13 32.97 1pz8 s GLU 41 CO 0.00 -0.12 0.63 0.15 -0.56 0.00 0.00 175.26 175.36 1pz8 s LYS 42 N 1.34 4.34 -0.79 4.30 -0.14 -0.83 -4.92 119.74 123.04 1pz8 s LYS 42 Ca 0.04 0.81 -0.06 0.00 -1.36 0.00 0.00 55.97 55.40 1pz8 s LYS 42 Cb -0.15 -3.33 0.20 0.00 -1.68 0.00 0.00 37.83 32.88 1pz8 s LYS 42 CO 0.00 0.40 0.67 0.00 -0.76 0.00 0.00 175.35 175.67 1pz8 s ALA 43 N -0.34 3.99 -0.13 5.17 0.00 -1.26 -2.37 121.76 126.81 1pz8 s ALA 43 Ca 0.32 -3.49 -0.29 0.00 0.00 0.00 0.00 51.96 48.50 1pz8 s ALA 43 Cb -0.19 -3.01 -0.02 0.00 0.00 0.00 0.00 23.12 19.91 1pz8 s ALA 43 CO 0.19 -2.17 1.17 -0.51 0.00 0.00 0.00 175.76 174.43 1pz8 s LEU 44 N -0.45 4.21 0.28 0.00 1.43 -0.56 -4.83 118.68 118.75 1pz8 s LEU 44 Ca 0.21 1.66 0.15 0.00 -1.03 0.00 0.00 54.13 55.11 1pz8 s LEU 44 Cb -0.13 -3.55 0.18 0.00 0.03 0.00 0.00 46.19 42.72 1pz8 s LEU 44 CO -0.07 -0.65 1.49 1.56 0.23 0.00 0.00 176.35 178.91 1pz8 h GLN 45 N 7.69 0.00 -3.86 1.70 1.08 -1.88 -2.36 115.11 117.48 1pz8 h GLN 45 Ca -0.28 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 56.82 1pz8 h GLN 45 Cb 1.12 0.00 -0.12 0.00 -0.05 0.00 0.00 27.48 28.43 1pz8 h GLN 45 CO 0.93 0.55 -0.29 -1.54 -0.95 0.00 0.00 178.83 177.53 1pz8 s SER 46 N -6.50 0.01 -0.04 1.46 1.04 -1.26 -0.48 113.70 107.93 1pz8 s SER 46 Ca 0.02 -0.88 -0.06 0.00 0.48 0.00 0.00 55.95 55.51 1pz8 s SER 46 Cb 0.09 0.46 0.01 0.00 0.10 0.00 0.00 66.02 66.68 1pz8 s SER 46 CO 0.74 -0.93 0.16 0.20 0.98 0.00 0.00 173.24 174.39 1pz8 s ASN 47 N -2.98 -0.12 -0.03 7.02 0.01 -0.53 -4.95 114.94 113.35 1pz8 s ASN 47 Ca 0.19 0.19 -0.00 0.00 -0.71 0.00 0.00 52.86 52.52 1pz8 s ASN 47 Cb 0.03 0.30 0.03 0.00 0.41 0.00 0.00 41.25 42.02 1pz8 s ASN 47 CO 0.02 -0.14 0.02 -1.00 -1.51 0.00 0.00 177.10 174.49 1pz8 s HIS 48 N -0.29 0.21 -0.04 2.20 3.76 -1.26 -0.80 115.29 119.07 1pz8 s HIS 48 Ca -0.04 0.08 0.02 0.00 -0.15 0.00 0.00 55.06 54.97 1pz8 s HIS 48 Cb -0.03 -0.40 0.01 0.00 1.11 0.00 0.00 32.58 33.27 1pz8 s HIS 48 CO 0.01 -0.15 -0.07 -0.06 -0.85 0.00 0.00 174.74 173.62 1pz8 s PHE 49 N 1.35 0.90 -0.01 1.40 0.08 0.13 0.27 117.98 122.09 1pz8 s PHE 49 Ca -0.05 -0.26 0.01 0.00 0.12 0.00 0.00 56.93 56.74 1pz8 s PHE 49 Cb -0.13 -0.71 0.01 0.00 -0.57 0.00 0.00 43.02 41.62 1pz8 s PHE 49 CO -0.03 -0.17 -0.01 -1.21 -0.10 0.00 0.00 175.22 173.70 1pz8 s GLU 50 N 0.63 0.18 0.04 0.44 2.02 -0.65 -0.46 118.70 120.90 1pz8 s GLU 50 Ca -0.10 -0.00 -0.28 0.00 0.02 0.00 0.00 54.97 54.61 1pz8 s GLU 50 Cb -0.13 -0.26 0.09 0.00 0.10 0.00 0.00 34.13 33.94 1pz8 s GLU 50 CO 0.01 -0.03 0.98 -0.48 0.02 0.00 0.00 175.26 175.76 1pz8 s LEU 51 N 0.37 -0.24 -0.03 1.80 2.34 -0.83 0.56 118.68 122.65 1pz8 s LEU 51 Ca -0.03 -0.17 0.05 0.00 0.06 0.00 0.00 54.13 54.04 1pz8 s LEU 51 Cb -0.06 1.96 -0.01 0.00 -0.56 0.00 0.00 46.19 47.52 1pz8 s LEU 51 CO -0.01 -0.67 -0.18 -0.44 -1.06 0.00 0.00 176.35 173.99 1pz8 s SER 52 N -2.69 2.19 0.02 1.48 0.01 -1.05 0.87 113.70 114.53 1pz8 s SER 52 Ca 0.09 -0.35 0.01 0.00 1.31 0.00 0.00 55.95 57.01 1pz8 s SER 52 Cb -0.01 -0.39 -0.01 0.00 0.21 0.00 0.00 66.02 65.82 1pz8 s SER 52 CO -0.04 0.20 -0.04 0.27 0.41 0.00 0.00 173.24 174.04 1pz8 s ILE 53 N -0.26 0.27 -0.17 1.44 -4.36 -0.74 -1.85 121.20 115.53 1pz8 s ILE 53 Ca 0.03 -0.68 0.01 0.00 -0.26 0.00 0.00 60.65 59.75 1pz8 s ILE 53 Cb -0.09 -0.34 0.02 0.00 1.25 0.00 0.00 42.46 43.31 1pz8 s ILE 53 CO 0.00 -0.27 -0.19 -0.75 0.24 0.00 0.00 174.94 173.98 1pz8 s LYS 54 N -1.00 2.83 0.20 0.37 2.20 0.25 -1.73 119.74 122.86 1pz8 s LYS 54 Ca -0.08 -0.77 -0.22 0.00 -0.36 0.00 0.00 55.97 54.54 1pz8 s LYS 54 Cb -0.07 -2.46 0.05 0.00 -1.51 0.00 0.00 37.83 33.84 1pz8 s LYS 54 CO -0.00 -0.22 0.63 -0.08 -0.36 0.00 0.00 175.35 175.32 1pz8 s THR 55 N 1.33 0.00 -0.53 3.43 -1.32 -1.26 0.12 115.64 117.42 1pz8 s THR 55 Ca 0.05 -0.40 0.05 0.00 -1.21 0.00 0.00 61.69 60.18 1pz8 s THR 55 Cb -0.13 -1.38 0.03 0.00 -1.51 0.00 0.00 72.50 69.51 1pz8 s THR 55 CO -0.12 -0.01 0.59 -0.62 -2.21 0.00 0.00 174.62 172.24 1pz8 n GLU 56 N -0.40 0.39 -2.31 7.08 1.02 -1.26 -1.41 120.64 123.75 1pz8 n GLU 56 Ca -0.12 -0.68 -0.36 0.00 -0.02 0.00 0.00 57.16 55.99 1pz8 n GLU 56 Cb 0.63 -1.04 -0.01 0.00 -0.02 0.00 0.00 31.44 31.00 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 -0.51 2.83 -0.32 0.62 0.00 -1.26 -4.85 121.76 118.27 1pz8 s ALA 57 Ca 0.05 0.83 0.08 0.00 0.00 0.00 0.00 51.96 52.92 1pz8 s ALA 57 Cb 0.04 -3.35 -0.10 0.00 0.00 0.00 0.00 23.12 19.71 1pz8 s ALA 57 CO 0.07 -0.65 0.32 0.25 0.00 0.00 0.00 175.76 175.75 1pz8 n THR 58 N -0.93 0.00 -3.95 0.00 -2.24 -1.26 -4.43 114.28 101.47 1pz8 n THR 58 Ca 0.10 -0.28 -0.15 0.00 -2.27 0.00 0.00 64.05 61.44 1pz8 n THR 58 Cb 0.50 0.87 -0.15 0.00 -2.10 0.00 0.00 70.33 69.44 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 -1.94 0.21 0.00 -0.78 -1.52 -1.25 -0.29 119.66 114.09 1pz8 s GLN 59 Ca 0.02 0.01 0.00 0.00 -1.95 0.00 0.00 55.36 53.44 1pz8 s GLN 59 Cb 0.06 -0.31 0.00 0.00 -0.22 0.00 0.00 33.01 32.54 1pz8 s GLN 59 CO 0.34 -0.04 0.00 0.41 -0.25 0.00 0.00 175.29 175.75 1pz8 n GLY 60 N 3.58 2.38 3.65 3.09 0.00 0.39 -4.83 105.19 113.45 1pz8 n GLY 60 Ca -0.20 0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 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 4.04 -0.21 0.99 2.96 -0.75 0.74 118.68 126.45 1pz8 s LEU 61 Ca 0.00 1.24 -0.16 0.00 -0.22 0.00 0.00 54.13 54.99 1pz8 s LEU 61 Cb 0.00 -3.52 -0.11 0.00 0.50 0.00 0.00 46.19 43.06 1pz8 s LEU 61 CO 0.00 -0.73 -0.16 -0.38 -1.32 0.00 0.00 176.35 173.76 1pz8 n ILE 62 N 5.51 1.50 -3.81 6.68 5.41 -0.26 -3.78 119.36 130.60 1pz8 n ILE 62 Ca 0.12 -0.06 -0.13 0.00 1.00 0.00 0.00 62.75 63.68 1pz8 n ILE 62 Cb 0.46 -2.13 -0.13 0.00 -0.71 0.00 0.00 39.64 37.14 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 -7.84 1.33 -0.10 1.39 0.20 -0.55 -0.20 118.68 112.91 1pz8 s LEU 63 Ca -0.29 0.26 -0.01 0.00 0.69 0.00 0.00 54.13 54.78 1pz8 s LEU 63 Cb 0.08 0.41 0.03 0.00 -0.43 0.00 0.00 46.19 46.28 1pz8 s LEU 63 CO 0.45 -0.07 -0.00 0.86 -0.29 0.00 0.00 176.35 177.30 1pz8 s TRP 64 N 0.33 0.86 -0.25 5.38 -0.11 -0.12 -0.59 118.94 124.44 1pz8 s TRP 64 Ca -0.02 -0.37 -0.02 0.00 1.22 0.00 0.00 56.10 56.91 1pz8 s TRP 64 Cb -0.03 -0.91 0.03 0.00 -1.50 0.00 0.00 33.47 31.05 1pz8 s TRP 64 CO -0.01 -0.40 -0.06 0.45 -4.62 0.00 0.00 176.95 172.30 1pz8 s SER 65 N 1.91 4.30 0.00 5.86 0.15 -0.49 -1.19 113.70 124.24 1pz8 s SER 65 Ca 0.04 -0.87 0.00 0.00 0.70 0.00 0.00 55.95 55.82 1pz8 s SER 65 Cb -0.13 -1.66 0.00 0.00 -1.71 0.00 0.00 66.02 62.52 1pz8 s SER 65 CO -0.06 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 174.86 1pz8 n GLY 66 N 4.67 2.71 0.37 9.45 0.00 -0.59 -2.20 105.19 119.60 1pz8 n GLY 66 Ca -0.16 -1.13 0.02 0.00 0.00 0.00 0.00 46.02 44.75 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 1.16 0.00 1.61 3.64 -1.82 -3.40 116.57 117.77 1pz8 h LYS 67 Ca 0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1pz8 h LYS 67 Cb 0.00 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.56 1pz8 h LYS 67 CO 0.00 0.77 0.00 0.41 -2.27 0.00 0.00 179.45 178.36 1pz8 n GLY 68 N -1.37 0.88 3.99 5.01 0.00 -1.26 -4.96 105.19 107.48 1pz8 n GLY 68 Ca 0.15 -0.06 -0.20 0.00 0.00 0.00 0.00 46.02 45.92 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 3.47 0.31 0.99 1.43 -1.26 -4.65 118.68 118.97 1pz8 s LEU 69 Ca 0.00 -0.15 0.04 0.00 -1.03 0.00 0.00 54.13 52.98 1pz8 s LEU 69 Cb 0.00 -2.80 0.64 0.00 0.03 0.00 0.00 46.19 44.05 1pz8 s LEU 69 CO 0.00 -0.94 1.87 -0.33 0.23 0.00 0.00 176.35 177.18 1pz8 h GLU 70 N 0.34 0.88 0.00 1.70 5.08 -1.98 -2.43 114.58 118.17 1pz8 h GLU 70 Ca -0.42 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1pz8 h GLU 70 Cb 1.29 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1pz8 h GLU 70 CO 0.50 0.58 -0.31 2.89 -1.00 0.00 0.00 179.01 181.67 1pz8 n ARG 71 N -4.56 0.04 -2.37 2.33 1.85 -1.26 -4.97 116.66 107.72 1pz8 n ARG 71 Ca 0.17 0.02 -0.36 0.00 -1.00 0.00 0.00 57.85 56.68 1pz8 n ARG 71 Cb 0.35 -1.53 -0.02 0.00 -1.05 0.00 0.00 32.46 30.21 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 -3.17 6.20 0.61 2.89 0.01 -0.92 -5.05 113.70 114.28 1pz8 s SER 72 Ca 0.12 2.15 -0.12 0.00 1.31 0.00 0.00 55.95 59.40 1pz8 s SER 72 Cb 0.17 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.78 1pz8 s SER 72 CO 0.64 -0.89 1.03 -1.81 0.41 0.00 0.00 173.24 172.62 1pz8 s ASP 73 N -1.62 6.08 0.21 2.44 -0.00 -1.26 -4.88 116.67 117.64 1pz8 s ASP 73 Ca 0.66 1.52 -0.16 0.00 -0.00 0.00 0.00 52.55 54.57 1pz8 s ASP 73 Cb -0.24 -2.49 0.02 0.00 -0.00 0.00 0.00 42.92 40.21 1pz8 s ASP 73 CO 0.28 -0.97 0.49 -0.72 -0.00 0.00 0.00 175.17 174.26 1pz8 s TYR 74 N -2.99 0.04 -0.22 4.23 -0.85 -1.08 -4.34 117.35 112.14 1pz8 s TYR 74 Ca 0.57 -0.40 -0.04 0.00 -0.52 0.00 0.00 57.07 56.68 1pz8 s TYR 74 Cb -0.12 0.31 0.11 0.00 0.38 0.00 0.00 41.96 42.65 1pz8 s TYR 74 CO 0.49 -0.93 0.37 -1.50 -1.52 0.00 0.00 175.55 172.46 1pz8 s ILE 75 N -3.92 -0.58 0.21 -3.49 2.07 -0.93 -2.47 121.20 112.09 1pz8 s ILE 75 Ca 0.13 0.01 0.09 0.00 -1.41 0.00 0.00 60.65 59.47 1pz8 s ILE 75 Cb -0.01 -0.74 -0.05 0.00 0.13 0.00 0.00 42.46 41.80 1pz8 s ILE 75 CO 0.01 -0.06 -0.16 0.00 -1.91 0.00 0.00 174.94 172.82 1pz8 s ALA 76 N 2.54 2.14 -0.10 1.50 0.00 -0.52 -1.39 121.76 125.93 1pz8 s ALA 76 Ca 0.08 -1.68 0.02 0.00 0.00 0.00 0.00 51.96 50.38 1pz8 s ALA 76 Cb -0.14 -0.13 0.01 0.00 0.00 0.00 0.00 23.12 22.86 1pz8 s ALA 76 CO -0.14 0.12 -0.17 -0.51 0.00 0.00 0.00 175.76 175.06 1pz8 s LEU 77 N -3.29 1.81 0.08 0.00 1.43 0.24 -1.93 118.68 117.04 1pz8 s LEU 77 Ca 0.23 -0.44 -0.14 0.00 -1.03 0.00 0.00 54.13 52.75 1pz8 s LEU 77 Cb -0.02 -1.12 0.02 0.00 0.03 0.00 0.00 46.19 45.10 1pz8 s LEU 77 CO 0.08 0.06 0.33 0.00 0.23 0.00 0.00 176.35 177.05 1pz8 s ALA 78 N 0.75 -0.73 -0.38 4.21 0.00 -0.87 -1.11 121.76 123.63 1pz8 s ALA 78 Ca -0.11 -0.09 -0.16 0.00 0.00 0.00 0.00 51.96 51.59 1pz8 s ALA 78 Cb -0.16 0.49 0.00 0.00 0.00 0.00 0.00 23.12 23.46 1pz8 s ALA 78 CO 0.02 -0.52 0.41 0.42 0.00 0.00 0.00 175.76 176.08 1pz8 s ILE 79 N -3.26 5.12 -0.19 0.00 1.01 0.23 -0.50 121.20 123.61 1pz8 s ILE 79 Ca -0.00 -0.12 0.01 0.00 0.00 0.00 0.00 60.65 60.54 1pz8 s ILE 79 Cb 0.01 -3.93 0.03 0.00 0.01 0.00 0.00 42.46 38.58 1pz8 s ILE 79 CO -0.08 -0.26 -0.14 -0.69 0.00 0.00 0.00 174.94 173.77 1pz8 s VAL 80 N 2.09 1.81 -1.46 2.92 1.01 -0.04 -0.46 120.40 126.27 1pz8 s VAL 80 Ca 0.12 -0.96 -0.08 0.00 0.00 0.00 0.00 61.98 61.06 1pz8 s VAL 80 Cb -0.17 -1.76 0.03 0.00 0.00 0.00 0.00 36.38 34.49 1pz8 s VAL 80 CO 0.13 0.34 0.79 0.47 0.00 0.00 0.00 175.10 176.82 1pz8 n ASP 81 N 4.66 -5.53 0.00 3.32 9.92 -0.78 -2.14 116.55 126.00 1pz8 n ASP 81 Ca -0.17 -0.45 0.00 0.00 -0.53 0.00 0.00 54.79 53.64 1pz8 n ASP 81 Cb 0.48 -4.44 0.00 0.00 -0.64 0.00 0.00 41.12 36.52 1pz8 n ASP 81 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1pz8 n GLY 82 N -1.60 1.25 3.35 0.44 0.00 0.60 -5.03 105.19 104.20 1pz8 n GLY 82 Ca -0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.58 2.30 0.15 1.61 0.40 -0.91 -2.83 117.98 116.12 1pz8 s PHE 83 Ca 0.00 -0.41 -0.30 0.00 -0.60 0.00 0.00 56.93 55.62 1pz8 s PHE 83 Cb 0.00 -1.36 -0.08 0.00 0.51 0.00 0.00 43.02 42.09 1pz8 s PHE 83 CO 0.00 0.15 1.26 0.08 0.70 0.00 0.00 175.22 177.41 1pz8 s VAL 84 N -0.84 3.53 0.10 -0.44 1.01 -1.26 -0.86 120.40 121.64 1pz8 s VAL 84 Ca 0.12 1.21 0.04 0.00 0.00 0.00 0.00 61.98 63.35 1pz8 s VAL 84 Cb -0.10 -3.77 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 1pz8 s VAL 84 CO 0.03 0.15 -0.12 0.00 0.00 0.00 0.00 175.10 175.16 1pz8 s GLN 85 N 0.27 0.87 -0.10 2.72 -2.07 0.35 -0.98 119.66 120.72 1pz8 s GLN 85 Ca 0.57 -1.13 0.01 0.00 -1.82 0.00 0.00 55.36 52.99 1pz8 s GLN 85 Cb -0.34 -0.66 -0.02 0.00 -1.09 0.00 0.00 33.01 30.91 1pz8 s GLN 85 CO 0.34 0.12 -0.14 1.41 -1.32 0.00 0.00 175.29 175.70 1pz8 s MET 86 N -2.54 3.07 -0.02 9.60 -2.45 0.11 -2.05 119.30 125.02 1pz8 s MET 86 Ca 0.04 -0.70 0.02 0.00 -1.25 0.00 0.00 55.69 53.80 1pz8 s MET 86 Cb -0.05 -2.53 0.01 0.00 1.25 0.00 0.00 34.83 33.51 1pz8 s MET 86 CO 0.01 0.35 -0.06 1.41 1.05 0.00 0.00 175.02 177.78 1pz8 s MET 87 N -0.01 0.64 -0.07 4.11 0.00 -0.81 -0.78 119.30 122.37 1pz8 s MET 87 Ca -0.04 -0.19 -0.08 0.00 0.00 0.00 0.00 55.69 55.39 1pz8 s MET 87 Cb -0.14 -0.63 0.02 0.00 0.00 0.00 0.00 34.83 34.08 1pz8 s MET 87 CO 0.04 0.06 0.21 1.52 0.00 0.00 0.00 175.02 176.86 1pz8 s TYR 88 N 0.23 -0.22 -0.16 4.11 -0.85 -1.06 -1.43 117.35 117.96 1pz8 s TYR 88 Ca -0.03 0.53 0.01 0.00 -0.52 0.00 0.00 57.07 57.06 1pz8 s TYR 88 Cb -0.07 0.07 0.02 0.00 0.38 0.00 0.00 41.96 42.37 1pz8 s TYR 88 CO -0.00 -0.13 -0.15 0.34 -1.52 0.00 0.00 175.55 174.09 1pz8 s ASP 89 N -0.01 2.91 0.00 -0.18 3.68 -1.03 -2.31 116.67 119.72 1pz8 s ASP 89 Ca -0.01 -0.59 0.16 0.00 2.13 0.00 0.00 52.55 54.24 1pz8 s ASP 89 Cb -0.02 -1.27 0.37 0.00 -1.45 0.00 0.00 42.92 40.55 1pz8 s ASP 89 CO 0.00 -0.05 1.28 0.18 0.13 0.00 0.00 175.17 176.71 1pz8 n LEU 90 N 4.72 3.10 0.00 -1.34 4.77 -1.26 -2.65 117.00 124.34 1pz8 n LEU 90 Ca -0.18 -1.73 0.00 0.00 -0.03 0.00 0.00 56.01 54.08 1pz8 n LEU 90 Cb 0.49 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1pz8 n LEU 90 CO 0.22 0.73 0.00 0.61 -1.33 0.00 0.00 177.39 177.62 1pz8 n GLY 91 N 0.99 1.20 0.78 -0.72 0.00 -1.26 -4.65 105.19 101.52 1pz8 n GLY 91 Ca 0.15 0.00 0.03 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 0.84 0.00 1.61 7.64 -1.26 -4.82 113.62 117.63 1pz8 n SER 92 Ca 0.00 -2.36 0.00 0.00 1.01 0.00 0.00 58.87 57.52 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 -0.16 0.00 -1.16 1.43 4.76 -1.26 -4.49 118.16 117.29 1pz8 n LYS 93 Ca 0.06 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.21 1pz8 n LYS 93 Cb 0.84 0.00 0.16 0.00 -1.84 0.00 0.00 35.03 34.18 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 -4.18 0.87 0.05 1.97 0.02 -1.26 -4.43 135.00 128.05 1pz8 s PRO 94 Ca 0.00 0.73 0.02 0.00 0.02 0.00 0.00 61.00 61.77 1pz8 s PRO 94 Cb 0.00 -1.77 -0.03 0.00 0.02 0.00 0.00 34.50 32.72 1pz8 s PRO 94 CO 0.00 -2.48 -0.07 0.54 -0.33 0.00 0.00 177.00 174.66 1pz8 s VAL 95 N -2.92 0.53 -0.06 3.83 0.11 -0.98 -4.74 120.40 116.18 1pz8 s VAL 95 Ca 0.64 -1.28 0.03 0.00 -2.93 0.00 0.00 61.98 58.45 1pz8 s VAL 95 Cb -0.19 -0.85 0.00 0.00 -1.53 0.00 0.00 36.38 33.82 1pz8 s VAL 95 CO 0.57 -0.52 -0.16 -0.69 -3.33 0.00 0.00 175.10 170.97 1pz8 s VAL 96 N -1.97 1.41 -0.23 2.04 1.01 -1.26 -2.58 120.40 118.82 1pz8 s VAL 96 Ca -0.05 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.26 1pz8 s VAL 96 Cb -0.06 -1.24 0.03 0.00 0.00 0.00 0.00 36.38 35.12 1pz8 s VAL 96 CO -0.01 0.41 -0.12 -0.76 0.00 0.00 0.00 175.10 174.62 1pz8 s LEU 97 N 0.31 2.94 -0.13 3.92 1.02 0.04 -4.97 118.68 121.81 1pz8 s LEU 97 Ca -0.10 -0.97 -0.03 0.00 0.02 0.00 0.00 54.13 53.05 1pz8 s LEU 97 Cb -0.14 -1.57 -0.03 0.00 0.02 0.00 0.00 46.19 44.47 1pz8 s LEU 97 CO 0.04 -0.11 -0.01 -0.60 0.02 0.00 0.00 176.35 175.69 1pz8 s ARG 98 N 1.24 3.41 0.63 1.70 3.52 -1.26 0.04 118.95 128.23 1pz8 s ARG 98 Ca -0.01 -0.46 -0.09 0.00 -0.13 0.00 0.00 55.73 55.03 1pz8 s ARG 98 Cb -0.17 -2.89 -0.01 0.00 -1.56 0.00 0.00 34.95 30.33 1pz8 s ARG 98 CO -0.07 0.44 1.00 0.45 -0.81 0.00 0.00 175.30 176.31 1pz8 s SER 99 N -0.16 5.80 -0.03 -2.12 0.15 -0.15 -4.92 113.70 112.28 1pz8 s SER 99 Ca 0.04 1.11 0.09 0.00 0.70 0.00 0.00 55.95 57.89 1pz8 s SER 99 Cb -0.13 -2.08 0.24 0.00 -1.71 0.00 0.00 66.02 62.35 1pz8 s SER 99 CO 0.02 -1.06 1.20 0.35 1.20 0.00 0.00 173.24 174.95 1pz8 n THR 100 N -2.76 1.18 -3.72 6.45 -2.24 -1.26 -4.75 114.28 107.18 1pz8 n THR 100 Ca 0.05 -1.15 -0.37 0.00 -2.27 0.00 0.00 64.05 60.31 1pz8 n THR 100 Cb 0.56 0.38 -0.12 0.00 -2.10 0.00 0.00 70.33 69.05 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 -1.28 4.54 -0.13 2.28 1.01 -1.26 -5.05 120.40 120.50 1pz8 s VAL 101 Ca 0.19 -0.09 -0.31 0.00 0.00 0.00 0.00 61.98 61.77 1pz8 s VAL 101 Cb 0.12 -3.13 -0.09 0.00 0.00 0.00 0.00 36.38 33.28 1pz8 s VAL 101 CO 0.10 0.32 2.07 -2.65 0.00 0.00 0.00 175.10 174.94 1pz8 n PRO 102 N 4.93 2.15 0.02 2.72 -0.02 -1.26 -4.48 135.00 139.06 1pz8 n PRO 102 Ca -0.16 0.71 0.11 0.00 -2.02 0.00 0.00 63.50 62.15 1pz8 n PRO 102 Cb 0.52 -2.93 0.08 0.00 -0.02 0.00 0.00 33.50 31.14 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 6.45 0.14 -1.35 4.25 0.13 -1.13 -4.47 119.36 123.38 1pz8 n ILE 103 Ca 0.27 -0.17 -0.25 0.00 -1.10 0.00 0.00 62.75 61.50 1pz8 n ILE 103 Cb 0.37 0.24 -0.03 0.00 -0.84 0.00 0.00 39.64 39.39 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 -1.84 6.55 -0.13 9.51 6.94 -1.26 -4.32 115.26 130.72 1pz8 n ASN 104 Ca 0.03 -3.21 0.11 0.00 -0.02 0.00 0.00 54.58 51.48 1pz8 n ASN 104 Cb 0.41 -1.17 -0.03 0.00 -2.36 0.00 0.00 39.78 36.63 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 0.63 0.00 -1.10 5.53 -2.24 -1.24 -4.70 114.28 111.16 1pz8 n THR 105 Ca 0.45 -0.07 -0.03 0.00 -2.27 0.00 0.00 64.05 62.13 1pz8 n THR 105 Cb 0.55 0.94 -0.01 0.00 -2.10 0.00 0.00 70.33 69.71 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 -1.12 -4.03 -4.71 3.42 5.15 -0.50 -5.01 115.26 108.45 1pz8 n ASN 106 Ca 0.06 0.09 -0.32 0.00 -0.60 0.00 0.00 54.58 53.80 1pz8 n ASN 106 Cb 0.36 -1.84 -0.08 0.00 -0.53 0.00 0.00 39.78 37.69 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 -1.93 3.13 0.16 1.20 3.76 -1.26 -4.69 115.29 115.67 1pz8 s HIS 107 Ca 0.00 0.11 -0.31 0.00 -0.15 0.00 0.00 55.06 54.70 1pz8 s HIS 107 Cb 0.00 -1.68 -0.11 0.00 1.11 0.00 0.00 32.58 31.90 1pz8 s HIS 107 CO 0.00 0.49 1.77 -1.58 -0.85 0.00 0.00 174.74 174.57 1pz8 s TRP 108 N -1.13 2.52 -0.00 1.40 0.52 -1.26 -4.57 118.94 116.42 1pz8 s TRP 108 Ca 0.21 0.17 0.04 0.00 0.02 0.00 0.00 56.10 56.54 1pz8 s TRP 108 Cb -0.12 -4.15 -0.01 0.00 -1.15 0.00 0.00 33.47 28.05 1pz8 s TRP 108 CO 0.12 -4.54 -0.12 0.99 0.02 0.00 0.00 176.95 173.42 1pz8 s THR 109 N 1.99 0.95 0.08 2.01 2.01 -0.70 -4.94 115.64 117.03 1pz8 s THR 109 Ca 0.78 -0.58 -0.23 0.00 0.31 0.00 0.00 61.69 61.96 1pz8 s THR 109 Cb -0.47 -0.81 -0.06 0.00 0.01 0.00 0.00 72.50 71.16 1pz8 s THR 109 CO 0.34 0.21 0.69 -2.28 -0.69 0.00 0.00 174.62 172.90 1pz8 s HIS 110 N -0.38 3.80 -0.05 4.92 2.46 -1.26 -1.79 115.29 122.99 1pz8 s HIS 110 Ca 0.04 1.43 0.04 0.00 0.47 0.00 0.00 55.06 57.03 1pz8 s HIS 110 Cb -0.05 -2.69 0.00 0.00 -0.13 0.00 0.00 32.58 29.71 1pz8 s HIS 110 CO -0.00 0.44 -0.16 0.42 -2.47 0.00 0.00 174.74 172.96 1pz8 s ILE 111 N -0.66 1.38 -0.12 0.89 1.01 0.25 -0.65 121.20 123.30 1pz8 s ILE 111 Ca 0.34 -0.67 -0.00 0.00 0.00 0.00 0.00 60.65 60.31 1pz8 s ILE 111 Cb -0.21 -1.20 0.03 0.00 0.01 0.00 0.00 42.46 41.09 1pz8 s ILE 111 CO 0.22 0.40 -0.07 -0.75 0.00 0.00 0.00 174.94 174.74 1pz8 s LYS 112 N 0.18 1.54 -0.02 2.79 2.20 0.11 -1.96 119.74 124.57 1pz8 s LYS 112 Ca -0.07 -0.30 0.02 0.00 -0.36 0.00 0.00 55.97 55.26 1pz8 s LYS 112 Cb -0.13 -1.66 0.01 0.00 -1.51 0.00 0.00 37.83 34.54 1pz8 s LYS 112 CO 0.03 -0.29 -0.06 0.00 -0.36 0.00 0.00 175.35 174.67 1pz8 s ALA 113 N 1.69 0.60 0.14 3.13 0.00 0.39 -0.28 121.76 127.43 1pz8 s ALA 113 Ca 0.04 -0.19 -0.07 0.00 0.00 0.00 0.00 51.96 51.75 1pz8 s ALA 113 Cb -0.13 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.73 1pz8 s ALA 113 CO -0.08 0.08 0.22 1.52 0.00 0.00 0.00 175.76 177.50 1pz8 s TYR 114 N 0.28 0.42 -0.06 0.00 1.13 -0.34 0.19 117.35 118.96 1pz8 s TYR 114 Ca -0.03 -0.81 -0.03 0.00 -1.41 0.00 0.00 57.07 54.79 1pz8 s TYR 114 Cb -0.08 -0.13 0.03 0.00 -1.10 0.00 0.00 41.96 40.69 1pz8 s TYR 114 CO -0.00 -0.64 0.14 0.50 -2.51 0.00 0.00 175.55 173.04 1pz8 s ARG 115 N -3.96 0.09 -0.25 -3.49 3.52 0.02 -1.45 118.95 113.45 1pz8 s ARG 115 Ca 0.15 0.34 0.01 0.00 -0.13 0.00 0.00 55.73 56.10 1pz8 s ARG 115 Cb 0.04 -0.15 0.07 0.00 -1.56 0.00 0.00 34.95 33.35 1pz8 s ARG 115 CO -0.02 -0.15 -0.03 0.08 -0.81 0.00 0.00 175.30 174.37 1pz8 s VAL 116 N 1.02 1.52 0.00 7.11 1.01 -0.35 -1.46 120.40 129.25 1pz8 s VAL 116 Ca -0.08 -1.31 0.00 0.00 0.00 0.00 0.00 61.98 60.59 1pz8 s VAL 116 Cb -0.10 -1.84 0.00 0.00 0.00 0.00 0.00 36.38 34.44 1pz8 s VAL 116 CO -0.05 -0.19 0.00 0.00 0.00 0.00 0.00 175.10 174.86 1pz8 n GLN 117 N 4.66 0.00 0.07 2.72 6.02 0.37 -1.60 117.38 129.63 1pz8 n GLN 117 Ca -0.10 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 56.92 1pz8 n GLN 117 Cb 0.44 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.66 1pz8 n GLN 117 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1pz8 h ARG 118 N 0.00 0.00 -6.58 -1.09 3.08 -1.85 -3.46 114.38 104.48 1pz8 h ARG 118 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 1pz8 h ARG 118 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.06 1pz8 h ARG 118 CO 0.00 0.26 0.58 -1.21 -1.07 0.00 0.00 179.97 178.52 1pz8 s GLU 119 N -3.03 4.45 0.18 0.04 2.02 -0.62 -2.76 118.70 118.98 1pz8 s GLU 119 Ca -0.01 1.85 0.07 0.00 0.02 0.00 0.00 54.97 56.91 1pz8 s GLU 119 Cb 0.09 -3.28 -0.04 0.00 0.10 0.00 0.00 34.13 30.99 1pz8 s GLU 119 CO 0.79 -0.19 -0.14 0.20 0.02 0.00 0.00 175.26 175.94 1pz8 s GLY 120 N 0.59 1.33 -0.13 -1.39 0.00 -0.62 -1.21 107.32 105.89 1pz8 s GLY 120 Ca 0.56 -1.58 -0.08 0.00 0.00 0.00 0.00 44.72 43.62 1pz8 s GLY 120 CO 0.33 -1.67 0.33 -0.45 0.00 0.00 0.00 173.10 171.64 1pz8 s SER 121 N -3.16 -0.38 -0.02 1.64 0.15 -0.52 -2.98 113.70 108.42 1pz8 s SER 121 Ca 0.20 0.70 0.05 0.00 0.70 0.00 0.00 55.95 57.60 1pz8 s SER 121 Cb -0.01 0.61 -0.01 0.00 -1.71 0.00 0.00 66.02 64.90 1pz8 s SER 121 CO 0.05 -0.17 -0.17 -0.22 1.20 0.00 0.00 173.24 173.94 1pz8 s LEU 122 N 1.09 1.98 -0.13 3.45 2.96 -0.68 -1.20 118.68 126.16 1pz8 s LEU 122 Ca -0.07 -0.32 -0.04 0.00 -0.22 0.00 0.00 54.13 53.48 1pz8 s LEU 122 Cb -0.08 -0.90 0.06 0.00 0.50 0.00 0.00 46.19 45.77 1pz8 s LEU 122 CO -0.08 0.18 0.19 -1.58 -1.32 0.00 0.00 176.35 173.74 1pz8 s GLN 123 N -0.22 0.09 -0.19 1.98 0.74 0.62 -1.32 119.66 121.35 1pz8 s GLN 123 Ca 0.03 0.46 -0.07 0.00 0.05 0.00 0.00 55.36 55.83 1pz8 s GLN 123 Cb -0.08 -0.57 -0.04 0.00 1.10 0.00 0.00 33.01 33.42 1pz8 s GLN 123 CO 0.00 -0.42 0.05 0.08 -0.55 0.00 0.00 175.29 174.45 1pz8 s VAL 124 N 2.31 4.51 0.00 1.34 1.01 -1.26 -0.72 120.40 127.60 1pz8 s VAL 124 Ca 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 61.89 1pz8 s VAL 124 Cb -0.13 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.21 1pz8 s VAL 124 CO -0.08 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.07 1pz8 n GLY 125 N 3.86 3.48 0.85 4.51 0.00 0.18 -2.63 105.19 115.43 1pz8 n GLY 125 Ca -0.17 -0.14 0.07 0.00 0.00 0.00 0.00 46.02 45.79 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 4.74 3.62 -4.70 1.61 3.02 -1.26 -4.93 115.26 117.36 1pz8 n ASN 126 Ca 0.00 -3.10 -0.30 0.00 -0.03 0.00 0.00 54.58 51.15 1pz8 n ASN 126 Cb 0.00 -0.55 0.14 0.00 -0.61 0.00 0.00 39.78 38.77 1pz8 n ASN 126 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 1pz8 s GLU 127 N -2.88 1.20 0.28 3.52 -1.05 -1.08 -4.96 118.70 113.73 1pz8 s GLU 127 Ca 0.42 1.03 -0.29 0.00 -0.15 0.00 0.00 54.97 55.97 1pz8 s GLU 127 Cb 0.34 -1.79 -0.09 0.00 -0.44 0.00 0.00 34.13 32.15 1pz8 s GLU 127 CO 0.07 -2.34 1.15 0.00 0.95 0.00 0.00 175.26 175.09 1pz8 s ALA 128 N -2.83 3.43 0.22 -0.84 0.00 -1.26 -4.79 121.76 115.69 1pz8 s ALA 128 Ca 0.64 0.97 -0.32 0.00 0.00 0.00 0.00 51.96 53.25 1pz8 s ALA 128 Cb -0.19 -3.36 -0.13 0.00 0.00 0.00 0.00 23.12 19.44 1pz8 s ALA 128 CO 0.58 -0.27 1.61 -2.30 0.00 0.00 0.00 175.76 175.37 1pz8 n PRO 129 N 1.31 2.48 -3.03 0.00 -0.02 -1.26 -4.93 135.00 129.55 1pz8 n PRO 129 Ca -0.00 0.89 -0.40 0.00 -2.02 0.00 0.00 63.50 61.97 1pz8 n PRO 129 Cb 0.44 -2.67 -0.05 0.00 -0.02 0.00 0.00 33.50 31.20 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 0.66 5.02 0.17 4.25 -1.09 -0.44 -4.91 121.20 124.86 1pz8 s ILE 130 Ca 0.73 1.44 0.07 0.00 -2.23 0.00 0.00 60.65 60.65 1pz8 s ILE 130 Cb -0.57 -4.04 -0.04 0.00 -1.58 0.00 0.00 42.46 36.22 1pz8 s ILE 130 CO 0.40 0.20 -0.14 0.42 -1.23 0.00 0.00 174.94 174.58 1pz8 s THR 131 N 1.16 1.58 0.03 2.92 -4.23 -1.26 -1.68 115.64 114.15 1pz8 s THR 131 Ca 0.36 -2.03 -0.22 0.00 -1.18 0.00 0.00 61.69 58.62 1pz8 s THR 131 Cb -0.17 -1.86 0.08 0.00 1.34 0.00 0.00 72.50 71.88 1pz8 s THR 131 CO 0.16 -0.53 1.03 0.61 -0.54 0.00 0.00 174.62 175.36 1pz8 n GLY 132 N -0.03 0.39 3.17 3.99 0.00 -1.16 -5.02 105.19 106.53 1pz8 n GLY 132 Ca -0.11 -1.04 -0.13 0.00 0.00 0.00 0.00 46.02 44.75 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 -3.32 -0.18 0.67 1.61 0.01 -1.26 -1.59 113.70 109.64 1pz8 s SER 133 Ca 0.24 0.24 -0.11 0.00 1.31 0.00 0.00 55.95 57.62 1pz8 s SER 133 Cb -0.01 0.40 -0.01 0.00 0.21 0.00 0.00 66.02 66.61 1pz8 s SER 133 CO 0.01 -0.26 1.07 -0.94 0.41 0.00 0.00 173.24 173.52 1pz8 s SER 134 N -0.64 5.74 0.61 2.44 1.04 -1.11 -4.92 113.70 116.86 1pz8 s SER 134 Ca -0.07 1.28 -0.18 0.00 0.48 0.00 0.00 55.95 57.45 1pz8 s SER 134 Cb -0.04 -2.18 -0.03 0.00 0.10 0.00 0.00 66.02 63.86 1pz8 s SER 134 CO 0.02 -1.17 1.11 -2.65 0.98 0.00 0.00 173.24 171.53 1pz8 n PRO 135 N -2.92 1.02 -1.73 4.02 -0.02 -1.26 -4.94 135.00 129.17 1pz8 n PRO 135 Ca 0.07 0.40 -0.42 0.00 -2.02 0.00 0.00 63.50 61.52 1pz8 n PRO 135 Cb 0.56 -2.32 -0.01 0.00 -0.02 0.00 0.00 33.50 31.70 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 -1.18 4.11 0.00 2.45 7.94 -1.26 -4.07 117.00 124.99 1pz8 n LEU 136 Ca 0.14 1.17 0.00 0.00 -1.11 0.00 0.00 56.01 56.21 1pz8 n LEU 136 Cb 0.47 -1.55 0.00 0.00 0.53 0.00 0.00 43.42 42.87 1pz8 n LEU 136 CO 0.49 -0.05 0.00 0.61 -1.11 0.00 0.00 177.39 177.33 1pz8 n GLY 137 N 1.61 4.30 3.10 -3.96 0.00 -1.26 -4.97 105.19 104.01 1pz8 n GLY 137 Ca 0.07 -0.74 -0.21 0.00 0.00 0.00 0.00 46.02 45.14 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 0.00 1.08 0.00 4.61 0.00 -1.26 -4.97 121.76 121.23 1pz8 s ALA 138 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.36 1pz8 s ALA 138 Cb 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 22.86 1pz8 s ALA 138 CO 0.00 0.25 0.05 0.25 0.00 0.00 0.00 175.76 176.31 1pz8 n THR 139 N 2.61 0.00 -4.90 0.00 -2.24 -1.26 -4.72 114.28 103.77 1pz8 n THR 139 Ca -0.15 -0.26 -0.33 0.00 -2.27 0.00 0.00 64.05 61.05 1pz8 n THR 139 Cb 0.55 1.09 -0.15 0.00 -2.10 0.00 0.00 70.33 69.73 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 -0.42 3.09 -0.31 -0.78 -0.21 -1.26 -4.31 119.66 115.47 1pz8 s GLN 140 Ca 0.00 -0.73 -0.18 0.00 0.02 0.00 0.00 55.36 54.47 1pz8 s GLN 140 Cb 0.00 -2.50 -0.01 0.00 1.00 0.00 0.00 33.01 31.50 1pz8 s GLN 140 CO 0.00 0.31 0.50 -1.17 -2.12 0.00 0.00 175.29 172.81 1pz8 s LEU 141 N 0.08 4.21 -0.12 2.90 0.20 -0.89 -4.80 118.68 120.26 1pz8 s LEU 141 Ca -0.07 0.20 -0.16 0.00 0.69 0.00 0.00 54.13 54.79 1pz8 s LEU 141 Cb -0.15 -2.60 -0.05 0.00 -0.43 0.00 0.00 46.19 42.96 1pz8 s LEU 141 CO 0.05 -0.39 0.40 -1.81 -0.29 0.00 0.00 176.35 174.31 1pz8 s ASP 142 N 1.68 6.60 -0.12 3.68 1.01 -1.26 -1.50 116.67 126.76 1pz8 s ASP 142 Ca 0.19 0.71 -0.30 0.00 0.71 0.00 0.00 52.55 53.86 1pz8 s ASP 142 Cb -0.15 -2.24 0.12 0.00 1.01 0.00 0.00 42.92 41.66 1pz8 s ASP 142 CO 0.12 0.07 0.98 0.28 0.21 0.00 0.00 175.17 176.83 1pz8 s THR 143 N 0.38 0.00 -1.10 -1.27 -1.32 -1.00 -4.12 115.64 107.21 1pz8 s THR 143 Ca 0.22 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 60.92 1pz8 s THR 143 Cb -0.14 -1.00 0.24 0.00 -1.51 0.00 0.00 72.50 70.08 1pz8 s THR 143 CO 0.08 0.00 1.72 -0.90 -2.21 0.00 0.00 174.62 173.31 1pz8 n ASP 144 N 0.41 0.00 -0.04 8.08 3.85 -1.26 -1.97 116.55 125.62 1pz8 n ASP 144 Ca -0.09 0.37 0.00 0.00 -0.71 0.00 0.00 54.79 54.36 1pz8 n ASP 144 Cb 0.59 -0.45 0.00 0.00 -1.35 0.00 0.00 41.12 39.91 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 0.76 1.25 3.81 6.12 0.00 -1.26 -4.80 105.19 111.07 1pz8 n GLY 145 Ca 0.07 -0.35 -0.35 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.09 3.22 -0.01 4.61 0.00 -1.26 -1.22 121.76 125.00 1pz8 s ALA 146 Ca 0.00 0.36 0.01 0.00 0.00 0.00 0.00 51.96 52.33 1pz8 s ALA 146 Cb 0.00 -3.05 0.01 0.00 0.00 0.00 0.00 23.12 20.07 1pz8 s ALA 146 CO 0.00 0.21 -0.03 -1.17 0.00 0.00 0.00 175.76 174.77 1pz8 s LEU 147 N -2.47 1.72 -0.03 0.00 2.96 -0.57 -1.54 118.68 118.76 1pz8 s LEU 147 Ca 0.53 -0.07 0.04 0.00 -0.22 0.00 0.00 54.13 54.40 1pz8 s LEU 147 Cb -0.15 -0.25 -0.00 0.00 0.50 0.00 0.00 46.19 46.29 1pz8 s LEU 147 CO 0.19 0.00 -0.15 0.26 -1.32 0.00 0.00 176.35 175.33 1pz8 s TRP 148 N 0.29 1.52 -0.06 5.38 0.51 -0.33 -1.13 118.94 125.12 1pz8 s TRP 148 Ca -0.03 -0.40 0.06 0.00 -2.12 0.00 0.00 56.10 53.61 1pz8 s TRP 148 Cb -0.06 -1.02 -0.01 0.00 -0.81 0.00 0.00 33.47 31.57 1pz8 s TRP 148 CO -0.00 -0.12 -0.24 -1.17 -0.51 0.00 0.00 176.95 174.90 1pz8 s LEU 149 N -0.02 2.06 0.00 2.99 2.96 -0.62 -0.94 118.68 125.11 1pz8 s LEU 149 Ca -0.02 -0.50 0.00 0.00 -0.22 0.00 0.00 54.13 53.39 1pz8 s LEU 149 Cb -0.10 -1.34 0.00 0.00 0.50 0.00 0.00 46.19 45.25 1pz8 s LEU 149 CO 0.01 0.23 0.00 0.61 -1.32 0.00 0.00 176.35 175.88 1pz8 n GLY 150 N 3.02 1.85 3.61 7.98 0.00 0.72 -1.84 105.19 120.53 1pz8 n GLY 150 Ca -0.18 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.83 1pz8 n GLY 150 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1pz8 s GLY 151 N -1.55 -0.31 -0.34 -0.02 0.00 -1.26 -1.45 107.32 102.39 1pz8 s GLY 151 Ca 0.00 1.48 0.00 0.00 0.00 0.00 0.00 44.72 46.20 1pz8 s GLY 151 CO 0.00 0.45 0.13 -0.29 0.00 0.00 0.00 173.10 173.39 1pz8 s MET 152 N -2.18 0.90 0.00 2.90 1.75 -1.26 -4.67 119.30 116.73 1pz8 s MET 152 Ca 0.12 -1.36 0.00 0.00 -1.25 0.00 0.00 55.69 53.20 1pz8 s MET 152 Cb 0.02 -2.14 0.00 0.00 2.84 0.00 0.00 34.83 35.54 1pz8 s MET 152 CO -0.04 -1.03 0.48 -1.91 -0.65 0.00 0.00 175.02 171.87 1pz8 n GLU 153 N 4.47 0.00 -2.70 4.11 2.13 -1.26 -4.28 120.64 123.11 1pz8 n GLU 153 Ca 0.01 0.48 -0.38 0.00 0.66 0.00 0.00 57.16 57.93 1pz8 n GLU 153 Cb 0.40 -0.74 -0.06 0.00 0.27 0.00 0.00 31.44 31.32 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 -2.69 4.57 0.11 5.31 0.52 -1.26 -5.05 118.95 120.46 1pz8 s ARG 154 Ca 0.00 1.44 -0.11 0.00 -0.52 0.00 0.00 55.73 56.54 1pz8 s ARG 154 Cb 0.00 -2.88 0.01 0.00 0.52 0.00 0.00 34.95 32.60 1pz8 s ARG 154 CO 0.00 0.24 0.27 -1.17 0.02 0.00 0.00 175.30 174.66 1pz8 s LEU 155 N -1.94 1.03 0.00 2.53 0.20 -1.26 -4.96 118.68 114.29 1pz8 s LEU 155 Ca 0.49 -0.60 0.00 0.00 0.69 0.00 0.00 54.13 54.72 1pz8 s LEU 155 Cb -0.22 1.31 0.00 0.00 -0.43 0.00 0.00 46.19 46.85 1pz8 s LEU 155 CO 0.28 -0.80 0.00 -1.54 -0.29 0.00 0.00 176.35 174.00 1pz8 n SER 156 N -0.14 0.00 -0.21 3.68 3.41 -1.26 -4.93 113.62 114.17 1pz8 n SER 156 Ca -0.14 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.48 1pz8 n SER 156 Cb 0.63 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.62 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 -0.26 -0.27 -0.03 -3.33 0.31 -1.26 -2.33 118.33 111.16 1pz8 n VAL 157 Ca 0.00 1.28 0.01 0.00 -0.01 0.00 0.00 64.34 65.61 1pz8 n VAL 157 Cb 0.00 -1.71 0.01 0.00 -0.91 0.00 0.00 33.84 31.23 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 -3.74 0.02 -0.19 3.52 0.00 -1.26 0.22 120.51 119.08 1pz8 n ALA 158 Ca 0.07 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1pz8 n ALA 158 Cb 0.24 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.63 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 -4.12 0.00 -0.20 0.00 1.44 -0.98 -4.68 115.22 106.67 1pz8 n HIS 159 Ca 0.01 -0.41 0.00 0.00 -2.01 0.00 0.00 57.72 55.31 1pz8 n HIS 159 Cb 0.04 -0.04 0.00 0.00 0.12 0.00 0.00 29.99 30.11 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 -0.41 1.40 -4.12 -1.40 2.85 0.13 -5.07 118.16 111.54 1pz8 n LYS 160 Ca 0.00 -0.21 -0.08 0.00 -1.05 0.00 0.00 58.31 56.97 1pz8 n LYS 160 Cb 0.30 -0.64 -0.10 0.00 -0.65 0.00 0.00 35.03 33.93 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 -0.52 2.38 0.59 -5.58 1.43 0.01 -4.99 118.68 112.01 1pz8 s LEU 161 Ca 0.00 -1.04 -0.18 0.00 -1.03 0.00 0.00 54.13 51.88 1pz8 s LEU 161 Cb 0.00 0.16 -0.05 0.00 0.03 0.00 0.00 46.19 46.32 1pz8 s LEU 161 CO 0.00 -0.59 0.90 -2.65 0.23 0.00 0.00 176.35 174.24 1pz8 n PRO 162 N 0.04 0.85 -0.38 1.29 -0.02 -1.26 -4.71 135.00 130.81 1pz8 n PRO 162 Ca -0.12 0.33 0.31 0.00 -2.02 0.00 0.00 63.50 61.99 1pz8 n PRO 162 Cb 0.61 -2.10 0.60 0.00 -0.02 0.00 0.00 33.50 32.60 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 0.47 0.21 -1.05 -0.52 1.79 -1.92 -1.79 116.57 113.76 1pz8 h LYS 163 Ca -0.48 -0.01 0.27 0.00 -2.18 0.00 0.00 60.65 58.25 1pz8 h LYS 163 Cb 1.37 -0.05 -0.08 0.00 -1.58 0.00 0.00 32.23 31.89 1pz8 h LYS 163 CO 0.50 0.14 0.69 0.00 -1.08 0.00 0.00 179.45 179.70 1pz8 h ALA 164 N 1.57 2.42 0.00 3.86 0.00 -1.88 0.41 119.26 125.64 1pz8 h ALA 164 Ca 0.69 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.63 1pz8 h ALA 164 Cb 2.08 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.91 1pz8 h ALA 164 CO -0.30 -0.80 0.00 0.66 0.00 0.00 0.00 179.25 178.81 1pz8 n TYR 165 N -4.52 0.00 0.20 0.00 4.02 -0.67 -2.26 117.16 113.93 1pz8 n TYR 165 Ca 0.24 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 58.16 1pz8 n TYR 165 Cb 0.93 -0.26 0.02 0.00 -0.02 0.00 0.00 39.34 40.02 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 -1.26 1.49 -4.51 7.72 7.64 0.11 -4.84 113.62 119.97 1pz8 n SER 166 Ca 0.11 -1.26 -0.39 0.00 1.01 0.00 0.00 58.87 58.34 1pz8 n SER 166 Cb 0.17 -0.01 -0.11 0.00 -1.01 0.00 0.00 64.21 63.25 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 -0.47 5.02 0.32 0.44 2.01 -1.01 -5.04 115.64 116.91 1pz8 s THR 167 Ca 0.06 -0.20 -0.29 0.00 0.31 0.00 0.00 61.69 61.57 1pz8 s THR 167 Cb 0.04 -3.52 -0.12 0.00 0.01 0.00 0.00 72.50 68.92 1pz8 s THR 167 CO 0.07 0.09 1.51 0.61 -0.69 0.00 0.00 174.62 176.21 1pz8 n GLY 168 N 5.05 1.16 3.76 4.40 0.00 -1.26 -1.81 105.19 116.48 1pz8 n GLY 168 Ca -0.13 0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.88 1pz8 n GLY 168 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1pz8 s PHE 169 N -0.44 3.15 -0.25 1.61 2.19 -0.53 -4.64 117.98 119.09 1pz8 s PHE 169 Ca 0.61 1.34 0.02 0.00 0.33 0.00 0.00 56.93 59.22 1pz8 s PHE 169 Cb -0.51 -3.64 0.06 0.00 -1.31 0.00 0.00 43.02 37.62 1pz8 s PHE 169 CO 0.54 -1.84 -0.09 0.42 1.83 0.00 0.00 175.22 176.08 1pz8 s ILE 170 N -0.65 1.91 -4.21 3.12 1.01 -1.26 -3.15 121.20 117.98 1pz8 s ILE 170 Ca 0.52 -1.45 0.00 0.00 0.00 0.00 0.00 60.65 59.72 1pz8 s ILE 170 Cb -0.38 -2.07 0.00 0.00 0.01 0.00 0.00 42.46 40.01 1pz8 s ILE 170 CO 0.46 -0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.97 1pz8 n GLY 171 N 4.53 -0.91 3.35 6.18 0.00 -1.06 -4.33 105.19 112.96 1pz8 n GLY 171 Ca -0.13 -1.09 -0.26 0.00 0.00 0.00 0.00 46.02 44.53 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 -1.26 0.39 0.15 0.00 1.01 -0.49 -0.59 121.20 120.42 1pz8 s ILE 173 Ca 0.12 -0.64 -0.18 0.00 0.00 0.00 0.00 60.65 59.95 1pz8 s ILE 173 Cb -0.09 -0.41 0.04 0.00 0.01 0.00 0.00 42.46 42.01 1pz8 s ILE 173 CO 0.06 -0.17 0.48 0.00 0.00 0.00 0.00 174.94 175.30 1pz8 s ARG 174 N -0.87 1.18 -1.07 2.79 1.70 -0.77 -0.98 118.95 120.93 1pz8 s ARG 174 Ca -0.05 -0.67 -0.18 0.00 -0.47 0.00 0.00 55.73 54.35 1pz8 s ARG 174 Cb -0.06 0.51 -0.00 0.00 -0.57 0.00 0.00 34.95 34.83 1pz8 s ARG 174 CO -0.00 -0.49 0.75 -0.25 -1.08 0.00 0.00 175.30 174.24 1pz8 n ASP 175 N -0.29 -5.39 -4.70 -2.89 10.43 -1.26 -2.53 116.55 109.92 1pz8 n ASP 175 Ca -0.15 -0.96 -0.39 0.00 2.57 0.00 0.00 54.79 55.86 1pz8 n ASP 175 Cb 0.64 -3.15 -0.06 0.00 1.84 0.00 0.00 41.12 40.39 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 -3.36 5.09 -0.15 2.53 1.01 -1.26 -4.06 120.40 120.20 1pz8 s VAL 176 Ca 0.38 1.17 0.01 0.00 0.00 0.00 0.00 61.98 63.54 1pz8 s VAL 176 Cb -0.14 -3.92 0.02 0.00 0.00 0.00 0.00 36.38 32.33 1pz8 s VAL 176 CO 0.87 0.22 -0.19 -0.63 0.00 0.00 0.00 175.10 175.38 1pz8 s ILE 177 N 1.16 1.88 -0.20 2.22 -1.09 0.19 -1.56 121.20 123.80 1pz8 s ILE 177 Ca 0.30 -0.85 -0.01 0.00 -2.23 0.00 0.00 60.65 57.86 1pz8 s ILE 177 Cb -0.16 -1.70 0.01 0.00 -1.58 0.00 0.00 42.46 39.03 1pz8 s ILE 177 CO 0.12 0.51 -0.12 -0.69 -1.23 0.00 0.00 174.94 173.54 1pz8 s VAL 178 N 1.13 2.69 -1.41 2.92 1.01 -0.94 -1.64 120.40 124.17 1pz8 s VAL 178 Ca -0.01 -0.76 -0.03 0.00 0.00 0.00 0.00 61.98 61.18 1pz8 s VAL 178 Cb -0.14 -2.20 0.02 0.00 0.00 0.00 0.00 36.38 34.06 1pz8 s VAL 178 CO -0.07 0.45 0.58 0.47 0.00 0.00 0.00 175.10 176.53 1pz8 n ASP 179 N 4.70 -1.19 -0.38 3.32 10.43 0.14 -2.34 116.55 131.24 1pz8 n ASP 179 Ca -0.19 -0.93 -0.05 0.00 2.57 0.00 0.00 54.79 56.19 1pz8 n ASP 179 Cb 0.50 -3.41 -0.02 0.00 1.84 0.00 0.00 41.12 40.03 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 -4.39 -0.53 -3.80 -1.24 1.74 -1.26 -4.70 116.66 102.48 1pz8 n ARG 180 Ca -0.25 0.58 -0.12 0.00 -0.77 0.00 0.00 57.85 57.28 1pz8 n ARG 180 Cb 0.65 -4.28 -0.11 0.00 -1.02 0.00 0.00 32.46 27.70 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 -2.03 0.33 0.20 5.56 2.00 -0.99 -5.04 119.66 119.69 1pz8 s GLN 181 Ca 0.00 0.17 -0.33 0.00 -2.00 0.00 0.00 55.36 53.21 1pz8 s GLN 181 Cb 0.00 0.15 -0.14 0.00 0.80 0.00 0.00 33.01 33.82 1pz8 s GLN 181 CO 0.00 -0.05 1.44 -1.91 -0.50 0.00 0.00 175.29 174.26 1pz8 n GLU 182 N 2.61 1.95 -3.62 1.67 2.13 -1.26 -2.20 120.64 121.91 1pz8 n GLU 182 Ca -0.15 0.70 -0.38 0.00 0.66 0.00 0.00 57.16 57.98 1pz8 n GLU 182 Cb 0.58 -2.38 -0.11 0.00 0.27 0.00 0.00 31.44 29.80 1pz8 n GLU 182 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1pz8 s LEU 183 N 0.41 4.08 -0.64 4.31 2.96 -0.60 -4.89 118.68 124.30 1pz8 s LEU 183 Ca 0.73 -0.30 -0.25 0.00 -0.22 0.00 0.00 54.13 54.09 1pz8 s LEU 183 Cb -0.69 -2.06 0.05 0.00 0.50 0.00 0.00 46.19 43.99 1pz8 s LEU 183 CO 0.46 -0.14 1.07 -1.00 -1.32 0.00 0.00 176.35 175.42 1pz8 s HIS 184 N 1.68 2.59 0.40 5.38 3.76 -1.26 -4.55 115.29 123.30 1pz8 s HIS 184 Ca 0.06 -0.16 0.17 0.00 -0.15 0.00 0.00 55.06 54.98 1pz8 s HIS 184 Cb -0.17 -4.35 1.06 0.00 1.11 0.00 0.00 32.58 30.24 1pz8 s HIS 184 CO 0.08 -1.67 1.82 -0.07 -0.85 0.00 0.00 174.74 174.04 1pz8 h LEU 185 N 11.76 0.46 0.01 0.89 3.38 -1.95 -0.07 115.31 129.79 1pz8 h LEU 185 Ca -0.27 0.06 -0.36 0.00 0.09 0.00 0.00 57.88 57.39 1pz8 h LEU 185 Cb 1.06 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.74 1pz8 h LEU 185 CO 1.18 0.15 -2.03 0.52 0.09 0.00 0.00 178.44 178.35 1pz8 n VAL 186 N -4.57 1.56 0.05 1.22 0.31 -1.26 -4.10 118.33 111.53 1pz8 n VAL 186 Ca 0.22 -0.31 -0.11 0.00 -0.01 0.00 0.00 64.34 64.13 1pz8 n VAL 186 Cb 0.76 -1.86 0.01 0.00 -0.91 0.00 0.00 33.84 31.83 1pz8 n VAL 186 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1pz8 h GLU 187 N -0.76 0.44 0.00 5.55 4.39 -1.97 -3.27 114.58 118.96 1pz8 h GLU 187 Ca -0.54 -0.38 0.00 0.00 0.34 0.00 0.00 59.36 58.79 1pz8 h GLU 187 Cb 1.59 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 30.32 1pz8 h GLU 187 CO -0.25 1.02 -0.10 -0.44 -1.16 0.00 0.00 179.01 178.07 1pz8 h ASP 188 N 0.29 0.00 -3.70 1.42 3.45 -1.25 -3.46 116.42 113.17 1pz8 h ASP 188 Ca -0.04 -0.01 -0.56 0.00 0.43 0.00 0.00 57.03 56.84 1pz8 h ASP 188 Cb 1.35 0.00 0.15 0.00 -0.56 0.00 0.00 39.33 40.27 1pz8 h ASP 188 CO 0.13 0.01 0.35 0.00 -1.57 0.00 0.00 179.24 178.16 1pz8 n ALA 189 N -1.96 0.81 -0.06 3.45 0.00 -1.24 -4.61 120.51 116.90 1pz8 n ALA 189 Ca 0.04 0.09 -0.11 0.00 0.00 0.00 0.00 53.44 53.47 1pz8 n ALA 189 Cb 0.48 -2.22 -0.04 0.00 0.00 0.00 0.00 19.45 17.67 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 -0.71 1.46 -1.08 0.00 4.77 -0.53 -4.66 117.00 116.24 1pz8 n LEU 190 Ca 0.12 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 1pz8 n LEU 190 Cb 0.45 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1pz8 n LEU 190 CO 0.52 0.37 0.46 -0.46 -1.33 0.00 0.00 177.39 176.96 1pz8 n ASN 191 N -3.32 2.70 -1.35 -1.43 6.94 -1.26 -4.88 115.26 112.67 1pz8 n ASN 191 Ca -0.22 -1.70 -0.06 0.00 -0.02 0.00 0.00 54.58 52.59 1pz8 n ASN 191 Cb 0.68 -0.48 0.01 0.00 -2.36 0.00 0.00 39.78 37.62 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 0.74 -0.90 -4.43 0.53 2.85 -1.26 -4.95 115.26 107.85 1pz8 n ASN 192 Ca 0.00 -0.02 -0.23 0.00 -0.11 0.00 0.00 54.58 54.22 1pz8 n ASN 192 Cb 0.41 -0.25 0.12 0.00 1.24 0.00 0.00 39.78 41.30 1pz8 n ASN 192 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1pz8 n PRO 193 N 0.05 -0.20 -3.19 1.20 -0.04 -1.26 -5.05 135.00 126.51 1pz8 n PRO 193 Ca -0.01 -2.59 -0.44 0.00 -0.04 0.00 0.00 63.50 60.41 1pz8 n PRO 193 Cb 0.11 -0.71 -0.06 0.00 -0.04 0.00 0.00 33.50 32.79 1pz8 n PRO 193 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1pz8 s THR 194 N -3.08 4.93 0.04 0.52 2.01 -1.26 -5.03 115.64 113.76 1pz8 s THR 194 Ca 0.65 -0.68 -0.30 0.00 0.31 0.00 0.00 61.69 61.67 1pz8 s THR 194 Cb -0.03 -4.30 -0.06 0.00 0.01 0.00 0.00 72.50 68.12 1pz8 s THR 194 CO 0.44 -0.82 1.31 -0.63 -0.69 0.00 0.00 174.62 174.23 1pz8 s ILE 195 N 2.46 3.80 -0.09 1.82 -1.09 -1.26 -5.01 121.20 121.82 1pz8 s ILE 195 Ca 0.13 1.24 0.04 0.00 -2.23 0.00 0.00 60.65 59.82 1pz8 s ILE 195 Cb -0.21 -3.80 0.00 0.00 -1.58 0.00 0.00 42.46 36.88 1pz8 s ILE 195 CO 0.10 0.05 -0.23 -0.76 -1.23 0.00 0.00 174.94 172.87 1pz8 s LEU 196 N 1.67 2.05 -0.12 2.97 1.02 -1.26 -5.08 118.68 119.92 1pz8 s LEU 196 Ca 0.61 -0.53 -0.13 0.00 0.02 0.00 0.00 54.13 54.10 1pz8 s LEU 196 Cb -0.31 -1.35 -0.05 0.00 0.02 0.00 0.00 46.19 44.50 1pz8 s LEU 196 CO 0.27 0.15 0.31 -1.00 0.02 0.00 0.00 176.35 176.11 1pz8 s HIS 197 N 0.34 3.53 -1.01 0.29 3.76 -1.26 -1.02 115.29 119.91 1pz8 s HIS 197 Ca -0.18 0.68 0.00 0.00 -0.15 0.00 0.00 55.06 55.41 1pz8 s HIS 197 Cb -0.17 -2.30 0.00 0.00 1.11 0.00 0.00 32.58 31.21 1pz8 s HIS 197 CO 0.08 0.36 0.25 0.00 -0.85 0.00 0.00 174.74 174.59