#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z5b s ILE 2 N 0.00 5.17 -0.07 1.12 1.01 -1.26 -5.06 121.20 122.10 2z5b s ILE 2 Ca 0.00 0.18 -0.02 0.00 0.00 0.00 0.00 60.65 60.81 2z5b s ILE 2 Cb 0.00 -3.79 -0.03 0.00 0.01 0.00 0.00 42.46 38.64 2z5b s ILE 2 CO 0.00 -0.03 0.02 -0.55 0.00 0.00 0.00 174.94 174.38 2z5b s SER 3 N 1.72 5.35 0.03 3.58 0.15 -1.26 -4.27 113.70 119.00 2z5b s SER 3 Ca 0.13 0.16 0.06 0.00 0.70 0.00 0.00 55.95 56.99 2z5b s SER 3 Cb -0.16 -1.52 -0.03 0.00 -1.71 0.00 0.00 66.02 62.59 2z5b s SER 3 CO 0.11 0.36 -0.15 -0.31 1.20 0.00 0.00 173.24 174.46 2z5b s TYR 4 N -0.94 2.65 0.16 3.44 2.02 -0.25 -4.99 117.35 119.43 2z5b s TYR 4 Ca 0.15 -0.20 -0.20 0.00 -0.37 0.00 0.00 57.07 56.46 2z5b s TYR 4 Cb -0.11 -1.50 0.05 0.00 -0.40 0.00 0.00 41.96 39.99 2z5b s TYR 4 CO 0.04 0.28 0.52 -1.83 -1.57 0.00 0.00 175.55 172.99 2z5b s GLU 5 N -1.43 1.23 -0.27 -0.62 -1.05 -1.26 -0.68 118.70 114.62 2z5b s GLU 5 Ca 0.15 -0.63 -0.16 0.00 -0.15 0.00 0.00 54.97 54.19 2z5b s GLU 5 Cb -0.11 0.54 0.08 0.00 -0.44 0.00 0.00 34.13 34.20 2z5b s GLU 5 CO 0.06 -0.52 0.66 0.12 0.95 0.00 0.00 175.26 176.53 2z5b s PHE 6 N -3.79 -1.01 -0.09 4.83 5.36 0.10 -4.72 117.98 118.66 2z5b s PHE 6 Ca 0.03 2.03 0.02 0.00 -0.96 0.00 0.00 56.93 58.06 2z5b s PHE 6 Cb -0.00 0.58 0.01 0.00 -0.34 0.00 0.00 43.02 43.27 2z5b s PHE 6 CO -0.11 -0.50 -0.16 -1.14 -1.46 0.00 0.00 175.22 171.85 2z5b s GLN 7 N 1.56 2.25 0.00 10.12 2.00 -1.26 -0.68 119.66 133.65 2z5b s GLN 7 Ca -0.10 -0.59 0.00 0.00 -2.00 0.00 0.00 55.36 52.68 2z5b s GLN 7 Cb -0.05 -1.83 0.00 0.00 0.80 0.00 0.00 33.01 31.93 2z5b s GLN 7 CO -0.18 0.03 0.00 -2.37 -0.50 0.00 0.00 175.29 172.26 2z5b n THR 8 N 3.91 0.00 -4.30 -0.34 5.66 -0.05 -5.02 114.28 114.14 2z5b n THR 8 Ca -0.20 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.62 2z5b n THR 8 Cb 0.52 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 69.16 2z5b n THR 8 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 2z5b s HIS 9 N -1.96 0.92 0.40 1.09 3.76 -1.26 -0.47 115.29 117.77 2z5b s HIS 9 Ca 0.00 -0.28 -0.27 0.00 -0.15 0.00 0.00 55.06 54.36 2z5b s HIS 9 Cb 0.00 -0.57 -0.10 0.00 1.11 0.00 0.00 32.58 33.03 2z5b s HIS 9 CO 0.00 -0.01 1.40 -0.51 -0.85 0.00 0.00 174.74 174.77 2z5b s LEU 10 N -0.77 4.26 0.76 0.89 1.43 -0.27 -4.81 118.68 120.18 2z5b s LEU 10 Ca 0.01 2.86 -0.16 0.00 -1.03 0.00 0.00 54.13 55.81 2z5b s LEU 10 Cb -0.06 -3.79 -0.06 0.00 0.03 0.00 0.00 46.19 42.30 2z5b s LEU 10 CO 0.00 -0.90 0.20 -2.65 0.23 0.00 0.00 176.35 173.24 2z5b n PRO 11 N 0.26 0.13 -0.05 1.29 -0.02 -1.26 -4.57 135.00 130.78 2z5b n PRO 11 Ca 0.03 0.07 0.01 0.00 -2.02 0.00 0.00 63.50 61.58 2z5b n PRO 11 Cb 0.41 -1.58 -0.15 0.00 -0.02 0.00 0.00 33.50 32.17 2z5b n PRO 11 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 2z5b n LYS 12 N -0.01 0.79 -1.35 -0.52 2.85 -1.26 -4.99 118.16 113.67 2z5b n LYS 12 Ca 0.07 -0.10 -0.53 0.00 -1.05 0.00 0.00 58.31 56.70 2z5b n LYS 12 Cb 0.51 -1.47 -0.12 0.00 -0.65 0.00 0.00 35.03 33.30 2z5b n LYS 12 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2z5b n GLU 23 N -2.43 0.19 -2.80 -1.58 -0.58 -1.26 -5.16 120.64 107.01 2z5b n GLU 23 Ca -0.17 0.04 -0.42 0.00 -0.42 0.00 0.00 57.16 56.20 2z5b n GLU 23 Cb 0.80 -1.70 -0.03 0.00 -0.57 0.00 0.00 31.44 29.94 2z5b n GLU 23 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2z5b s ASN 24 N 7.14 7.03 0.24 1.62 0.02 -1.26 -5.03 114.94 124.70 2z5b s ASN 24 Ca 1.22 1.28 -0.30 0.00 -1.02 0.00 0.00 52.86 54.04 2z5b s ASN 24 Cb -1.30 -2.49 -0.09 0.00 0.02 0.00 0.00 41.25 37.39 2z5b s ASN 24 CO 0.58 -0.47 1.10 -0.54 0.02 0.00 0.00 177.10 177.79 2z5b s LYS 25 N 2.37 4.62 0.02 -0.60 1.02 -1.26 -4.86 119.74 121.05 2z5b s LYS 25 Ca 0.41 1.78 -0.30 0.00 0.02 0.00 0.00 55.97 57.87 2z5b s LYS 25 Cb -0.17 -3.22 -0.05 0.00 -0.52 0.00 0.00 37.83 33.88 2z5b s LYS 25 CO 0.12 0.16 1.17 -1.21 -0.92 0.00 0.00 175.35 174.67 2z5b s GLU 26 N -1.04 4.43 -0.20 1.68 2.02 -1.26 -1.11 118.70 123.22 2z5b s GLU 26 Ca 0.46 1.69 -0.05 0.00 0.02 0.00 0.00 54.97 57.10 2z5b s GLU 26 Cb -0.31 -3.42 -0.03 0.00 0.10 0.00 0.00 34.13 30.48 2z5b s GLU 26 CO 0.39 -0.28 0.00 -1.17 0.02 0.00 0.00 175.26 174.22 2z5b s LEU 27 N 1.35 3.30 -0.12 1.80 2.96 0.38 -0.84 118.68 127.51 2z5b s LEU 27 Ca 0.57 -0.18 0.01 0.00 -0.22 0.00 0.00 54.13 54.31 2z5b s LEU 27 Cb -0.27 -1.83 0.02 0.00 0.50 0.00 0.00 46.19 44.60 2z5b s LEU 27 CO 0.27 0.07 -0.15 -0.47 -1.32 0.00 0.00 176.35 174.76 2z5b s TYR 28 N 0.94 2.03 -0.04 5.38 5.04 -0.27 -0.87 117.35 129.55 2z5b s TYR 28 Ca 0.01 -1.01 0.05 0.00 -2.44 0.00 0.00 57.07 53.69 2z5b s TYR 28 Cb -0.14 -1.47 -0.02 0.00 0.35 0.00 0.00 41.96 40.67 2z5b s TYR 28 CO 0.02 -0.53 -0.20 0.08 -1.34 0.00 0.00 175.55 173.57 2z5b s VAL 29 N 1.15 2.56 -0.03 3.14 1.01 0.14 -0.10 120.40 128.27 2z5b s VAL 29 Ca -0.03 -0.91 -0.09 0.00 0.00 0.00 0.00 61.98 60.95 2z5b s VAL 29 Cb -0.14 -1.96 0.01 0.00 0.00 0.00 0.00 36.38 34.29 2z5b s VAL 29 CO -0.04 0.58 0.21 -1.58 0.00 0.00 0.00 175.10 174.27 2z5b s GLN 30 N -0.56 0.46 -0.04 2.72 -0.44 -0.74 -0.72 119.66 120.33 2z5b s GLN 30 Ca 0.08 -0.10 -0.02 0.00 -2.50 0.00 0.00 55.36 52.82 2z5b s GLN 30 Cb -0.11 0.20 0.02 0.00 -1.64 0.00 0.00 33.01 31.48 2z5b s GLN 30 CO 0.01 -0.10 0.09 0.00 0.50 0.00 0.00 175.29 175.78 2z5b s ALA 31 N -0.85 -0.16 -0.11 1.58 0.00 0.15 0.48 121.76 122.85 2z5b s ALA 31 Ca -0.09 0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.25 2z5b s ALA 31 Cb -0.05 -0.25 -0.02 0.00 0.00 0.00 0.00 23.12 22.80 2z5b s ALA 31 CO 0.02 -0.09 -0.12 0.99 0.00 0.00 0.00 175.76 176.56 2z5b s THR 32 N 0.60 3.19 -0.14 0.00 2.01 -0.40 -1.10 115.64 119.80 2z5b s THR 32 Ca -0.05 -0.63 -0.05 0.00 0.31 0.00 0.00 61.69 61.27 2z5b s THR 32 Cb -0.06 -2.32 -0.04 0.00 0.01 0.00 0.00 72.50 70.09 2z5b s THR 32 CO -0.02 0.54 0.04 -1.00 -0.69 0.00 0.00 174.62 173.49 2z5b s HIS 33 N 0.00 3.24 0.44 4.92 3.76 -1.26 -0.46 115.29 125.94 2z5b s HIS 33 Ca -0.03 0.13 0.03 0.00 -0.15 0.00 0.00 55.06 55.03 2z5b s HIS 33 Cb -0.14 -1.95 -0.03 0.00 1.11 0.00 0.00 32.58 31.58 2z5b s HIS 33 CO 0.04 0.31 0.07 -0.06 -0.85 0.00 0.00 174.74 174.26 2z5b s PHE 34 N -0.24 1.87 0.30 1.40 0.08 0.41 -4.93 117.98 116.86 2z5b s PHE 34 Ca 0.07 -1.11 0.14 0.00 0.12 0.00 0.00 56.93 56.15 2z5b s PHE 34 Cb -0.12 -1.36 0.62 0.00 -0.57 0.00 0.00 43.02 41.58 2z5b s PHE 34 CO 0.02 -0.05 1.74 -0.91 -0.10 0.00 0.00 175.22 175.92 2z5b h ASN 35 N 1.66 0.00 0.00 1.36 4.21 -2.03 -3.29 115.58 117.49 2z5b h ASN 35 Ca -0.39 0.00 -0.09 0.00 1.21 0.00 0.00 56.30 57.03 2z5b h ASN 35 Cb 1.28 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.47 2z5b h ASN 35 CO 0.65 0.45 -2.00 -0.46 -1.29 0.00 0.00 177.43 174.79 2z5b n ASN 36 N -3.85 0.51 -3.70 5.81 6.94 -1.26 -5.07 115.26 114.63 2z5b n ASN 36 Ca -0.01 0.00 -0.09 0.00 -0.02 0.00 0.00 54.58 54.46 2z5b n ASN 36 Cb 0.49 1.63 -0.02 0.00 -2.36 0.00 0.00 39.78 39.53 2z5b n ASN 36 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 2z5b s THR 37 N -3.11 0.00 -0.06 5.53 -1.32 -1.24 -4.12 115.64 111.32 2z5b s THR 37 Ca -0.08 -0.65 0.03 0.00 -1.21 0.00 0.00 61.69 59.78 2z5b s THR 37 Cb 0.11 -1.62 -0.02 0.00 -1.51 0.00 0.00 72.50 69.45 2z5b s THR 37 CO 0.80 -0.02 -0.15 -0.63 -2.21 0.00 0.00 174.62 172.41 2z5b s ILE 38 N -3.86 2.97 -0.33 5.08 1.01 -1.08 -0.45 121.20 124.54 2z5b s ILE 38 Ca 0.08 -0.74 -0.08 0.00 0.00 0.00 0.00 60.65 59.90 2z5b s ILE 38 Cb -0.04 -2.17 0.02 0.00 0.01 0.00 0.00 42.46 40.29 2z5b s ILE 38 CO -0.01 0.58 0.13 -0.22 0.00 0.00 0.00 174.94 175.42 2z5b s LEU 39 N -0.50 4.26 -0.16 2.97 2.96 0.40 -1.15 118.68 127.47 2z5b s LEU 39 Ca 0.06 -0.89 -0.04 0.00 -0.22 0.00 0.00 54.13 53.05 2z5b s LEU 39 Cb -0.12 -1.93 -0.03 0.00 0.50 0.00 0.00 46.19 44.61 2z5b s LEU 39 CO 0.02 -0.29 -0.03 -0.22 -1.32 0.00 0.00 176.35 174.51 2z5b s LEU 40 N 1.50 3.31 -0.14 -0.68 2.96 0.06 -1.28 118.68 124.42 2z5b s LEU 40 Ca 0.01 -0.10 -0.05 0.00 -0.22 0.00 0.00 54.13 53.78 2z5b s LEU 40 Cb -0.18 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.67 2z5b s LEU 40 CO 0.04 0.18 0.03 -1.10 -1.32 0.00 0.00 176.35 174.18 2z5b s GLN 41 N 0.32 3.57 -0.31 1.98 -0.21 0.18 -0.69 119.66 124.50 2z5b s GLN 41 Ca -0.03 -0.38 0.01 0.00 0.02 0.00 0.00 55.36 54.98 2z5b s GLN 41 Cb -0.14 -3.03 0.10 0.00 1.00 0.00 0.00 33.01 30.94 2z5b s GLN 41 CO 0.03 0.45 0.07 0.42 -2.12 0.00 0.00 175.29 174.13 2z5b s ILE 42 N -0.14 1.31 -0.07 1.08 1.01 0.41 -1.79 121.20 123.00 2z5b s ILE 42 Ca 0.06 -1.62 -0.02 0.00 0.00 0.00 0.00 60.65 59.07 2z5b s ILE 42 Cb -0.12 -1.94 -0.04 0.00 0.01 0.00 0.00 42.46 40.37 2z5b s ILE 42 CO 0.02 -0.59 0.03 -0.13 0.00 0.00 0.00 174.94 174.27 2z5b s ARG 43 N 1.41 3.03 -0.24 2.79 0.52 0.86 -1.66 118.95 125.66 2z5b s ARG 43 Ca 0.08 -0.41 -0.02 0.00 -0.52 0.00 0.00 55.73 54.87 2z5b s ARG 43 Cb -0.18 -2.84 0.02 0.00 0.52 0.00 0.00 34.95 32.47 2z5b s ARG 43 CO -0.18 0.70 -0.05 -1.17 0.02 0.00 0.00 175.30 174.61 2z5b s LEU 44 N -1.11 3.14 -1.64 2.53 2.96 -0.77 -1.11 118.68 122.67 2z5b s LEU 44 Ca 0.16 -0.78 -0.17 0.00 -0.22 0.00 0.00 54.13 53.12 2z5b s LEU 44 Cb -0.12 -1.68 0.13 0.00 0.50 0.00 0.00 46.19 45.03 2z5b s LEU 44 CO 0.05 -0.11 0.86 0.59 -1.32 0.00 0.00 176.35 176.43 2z5b n ASN 45 N 4.70 -3.88 0.00 3.68 5.03 -0.02 -1.10 115.26 123.67 2z5b n ASN 45 Ca -0.17 -0.92 0.00 0.00 0.87 0.00 0.00 54.58 54.36 2z5b n ASN 45 Cb 0.48 -3.18 0.00 0.00 -1.02 0.00 0.00 39.78 36.06 2z5b n ASN 45 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2z5b n GLY 46 N -1.51 2.64 3.86 7.41 0.00 -1.26 -5.01 105.19 111.32 2z5b n GLY 46 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 2z5b n GLY 46 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z5b s GLU 47 N -0.10 3.89 -0.30 1.61 2.02 -0.25 -4.98 118.70 120.60 2z5b s GLU 47 Ca 0.00 0.51 -0.12 0.00 0.02 0.00 0.00 54.97 55.39 2z5b s GLU 47 Cb 0.00 -2.47 0.13 0.00 0.10 0.00 0.00 34.13 31.89 2z5b s GLU 47 CO 0.00 0.14 0.72 1.41 0.02 0.00 0.00 175.26 177.54 2z5b s MET 48 N -3.20 0.55 0.00 1.61 1.75 -1.26 -1.84 119.30 116.91 2z5b s MET 48 Ca 0.52 1.29 0.00 0.00 -1.25 0.00 0.00 55.69 56.25 2z5b s MET 48 Cb -0.10 0.68 0.00 0.00 2.84 0.00 0.00 34.83 38.25 2z5b s MET 48 CO 0.22 -0.17 0.04 -0.40 -0.65 0.00 0.00 175.02 174.05 2z5b n ASP 49 N 5.15 0.07 -4.20 1.11 5.68 -0.57 -4.88 116.55 118.92 2z5b n ASP 49 Ca -0.13 -0.62 -0.15 0.00 -0.50 0.00 0.00 54.79 53.39 2z5b n ASP 49 Cb 0.51 0.05 -0.11 0.00 -1.14 0.00 0.00 41.12 40.43 2z5b n ASP 49 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 2z5b s SER 50 N -0.05 1.65 -0.08 -1.12 0.01 -0.35 -4.16 113.70 109.60 2z5b s SER 50 Ca 0.00 -0.83 -0.05 0.00 1.31 0.00 0.00 55.95 56.37 2z5b s SER 50 Cb 0.00 -0.02 0.03 0.00 0.21 0.00 0.00 66.02 66.24 2z5b s SER 50 CO 0.00 -0.23 0.20 -0.89 0.41 0.00 0.00 173.24 172.72 2z5b s THR 51 N -2.45 -0.02 0.01 1.44 2.01 0.04 -1.06 115.64 115.61 2z5b s THR 51 Ca 0.08 0.08 0.04 0.00 0.31 0.00 0.00 61.69 62.19 2z5b s THR 51 Cb -0.03 -0.29 -0.01 0.00 0.01 0.00 0.00 72.50 72.17 2z5b s THR 51 CO 0.01 0.03 -0.11 -0.31 -0.69 0.00 0.00 174.62 173.55 2z5b s TYR 52 N 0.66 1.02 -0.24 4.92 2.02 0.28 -0.07 117.35 125.94 2z5b s TYR 52 Ca -0.05 -0.26 -0.08 0.00 -0.37 0.00 0.00 57.07 56.32 2z5b s TYR 52 Cb -0.06 -0.63 -0.04 0.00 -0.40 0.00 0.00 41.96 40.83 2z5b s TYR 52 CO -0.04 -0.00 0.09 -2.00 -1.57 0.00 0.00 175.55 172.03 2z5b s GLU 53 N -0.64 3.78 -0.26 -0.62 2.12 0.94 -0.45 118.70 123.57 2z5b s GLU 53 Ca 0.02 -0.42 -0.04 0.00 0.36 0.00 0.00 54.97 54.89 2z5b s GLU 53 Cb -0.06 -3.36 0.01 0.00 0.26 0.00 0.00 34.13 30.99 2z5b s GLU 53 CO 0.00 -0.08 0.01 0.08 -0.54 0.00 0.00 175.26 174.74 2z5b s VAL 54 N 1.34 3.49 0.05 3.70 1.01 0.86 -0.40 120.40 130.46 2z5b s VAL 54 Ca 0.05 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.32 2z5b s VAL 54 Cb -0.15 -2.75 -0.02 0.00 0.00 0.00 0.00 36.38 33.45 2z5b s VAL 54 CO 0.04 0.19 -0.13 -0.94 0.00 0.00 0.00 175.10 174.26 2z5b s SER 55 N 1.44 1.49 0.20 3.32 1.04 -0.58 -0.81 113.70 119.80 2z5b s SER 55 Ca 0.02 -0.53 -0.30 0.00 0.48 0.00 0.00 55.95 55.63 2z5b s SER 55 Cb -0.16 -0.06 -0.08 0.00 0.10 0.00 0.00 66.02 65.82 2z5b s SER 55 CO -0.01 -0.05 1.11 -0.94 0.98 0.00 0.00 173.24 174.33 2z5b s SER 56 N -1.43 7.26 -0.53 7.02 1.04 -1.18 -0.08 113.70 125.80 2z5b s SER 56 Ca -0.02 2.14 -0.28 0.00 0.48 0.00 0.00 55.95 58.28 2z5b s SER 56 Cb -0.09 -2.61 -0.00 0.00 0.10 0.00 0.00 66.02 63.42 2z5b s SER 56 CO 0.01 -0.21 1.62 -0.54 0.98 0.00 0.00 173.24 175.10 2z5b s LYS 57 N -0.61 3.11 0.00 4.02 3.01 -0.66 -4.84 119.74 123.77 2z5b s LYS 57 Ca 0.48 0.68 0.00 0.00 -1.01 0.00 0.00 55.97 56.12 2z5b s LYS 57 Cb -0.30 -4.21 0.00 0.00 -1.01 0.00 0.00 37.83 32.30 2z5b s LYS 57 CO 0.36 -2.15 0.00 0.41 0.51 0.00 0.00 175.35 174.48 2z5b n GLY 58 N 5.42 1.08 3.27 -3.33 0.00 -1.26 -4.86 105.19 105.50 2z5b n GLY 58 Ca 0.17 -0.26 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 2z5b n GLY 58 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2z5b s LEU 59 N 0.00 0.98 0.00 0.99 0.05 -1.26 -5.09 118.68 114.35 2z5b s LEU 59 Ca 0.00 -0.55 0.00 0.00 0.05 0.00 0.00 54.13 53.63 2z5b s LEU 59 Cb 0.00 1.37 0.00 0.00 -2.05 0.00 0.00 46.19 45.51 2z5b s LEU 59 CO 0.00 -0.80 0.00 0.00 -0.55 0.00 0.00 176.35 175.00 2z5b n TYR 80 N -0.14 0.00 -4.55 3.48 4.19 -1.26 -5.24 117.16 113.65 2z5b n TYR 80 Ca -0.15 0.00 -0.27 0.00 3.31 0.00 0.00 57.90 60.79 2z5b n TYR 80 Cb 0.63 0.00 -0.07 0.00 0.49 0.00 0.00 39.34 40.39 2z5b n TYR 80 CO 0.00 0.00 0.00 -0.40 0.91 0.00 0.00 176.86 177.37 2z5b n ASP 81 N 0.00 1.53 -3.97 2.98 5.75 -1.26 -5.18 116.55 116.40 2z5b n ASP 81 Ca 0.00 -3.24 -0.09 0.00 -0.01 0.00 0.00 54.79 51.45 2z5b n ASP 81 Cb 0.00 0.97 -0.11 0.00 -1.03 0.00 0.00 41.12 40.95 2z5b n ASP 81 CO 0.00 0.00 0.00 1.51 -0.11 0.00 0.00 177.20 178.60 2z5b s ASP 82 N -3.62 0.22 0.00 -1.12 -4.77 -1.26 -5.03 116.67 101.10 2z5b s ASP 82 Ca 0.18 -0.50 0.25 0.00 -3.30 0.00 0.00 52.55 49.19 2z5b s ASP 82 Cb 0.01 0.13 0.44 0.00 -1.09 0.00 0.00 42.92 42.41 2z5b s ASP 82 CO 0.13 -0.34 1.37 -1.84 0.70 0.00 0.00 175.17 175.19 2z5b n GLU 83 N 1.43 1.10 0.15 2.11 0.00 -1.26 -4.25 120.64 119.92 2z5b n GLU 83 Ca -0.23 -0.79 0.00 0.00 0.00 0.00 0.00 57.16 56.15 2z5b n GLU 83 Cb 0.56 -1.48 0.20 0.00 0.00 0.00 0.00 31.44 30.71 2z5b n GLU 83 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 2z5b h GLU 84 N 1.92 0.00 0.00 3.44 4.39 -1.99 -2.31 114.58 120.03 2z5b h GLU 84 Ca 0.00 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.62 2z5b h GLU 84 Cb 0.63 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.27 2z5b h GLU 84 CO 0.00 0.57 -0.39 1.05 -1.16 0.00 0.00 179.01 179.08 2z5b h GLU 85 N 0.00 0.00 0.02 2.33 4.11 -2.00 0.14 114.58 119.18 2z5b h GLU 85 Ca -0.01 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 59.18 2z5b h GLU 85 Cb 1.08 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.30 2z5b h GLU 85 CO 0.07 0.39 -1.21 1.05 0.07 0.00 0.00 179.01 179.38 2z5b h GLU 86 N 0.00 0.04 -0.17 1.06 4.11 -1.80 -2.32 114.58 115.49 2z5b h GLU 86 Ca -0.00 -0.07 0.04 0.00 0.07 0.00 0.00 59.36 59.39 2z5b h GLU 86 Cb 0.84 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.08 2z5b h GLU 86 CO 0.05 0.92 -0.07 0.35 0.07 0.00 0.00 179.01 180.33 2z5b h PHE 87 N 0.01 -0.17 -0.08 2.06 3.04 -1.04 0.30 116.94 121.06 2z5b h PHE 87 Ca -0.09 0.02 0.04 0.00 3.98 0.00 0.00 57.97 61.91 2z5b h PHE 87 Cb 1.86 0.10 -0.04 0.00 2.56 0.00 0.00 35.95 40.42 2z5b h PHE 87 CO 0.01 -0.12 -0.19 0.28 -2.02 0.00 0.00 178.31 176.28 2z5b h VAL 88 N -0.05 0.54 -0.37 1.41 2.07 -0.79 -0.85 116.25 118.20 2z5b h VAL 88 Ca 0.09 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.51 2z5b h VAL 88 Cb 0.19 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 2z5b h VAL 88 CO -0.21 0.00 -0.20 -0.09 0.02 0.00 0.00 177.57 177.10 2z5b h ARG 89 N -0.26 0.72 0.00 1.57 2.43 -1.25 0.19 114.38 117.78 2z5b h ARG 89 Ca 0.08 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 2z5b h ARG 89 Cb 0.38 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2z5b h ARG 89 CO -0.23 0.86 0.00 -0.25 -1.51 0.00 0.00 179.97 178.84 2z5b n ASP 90 N -4.13 0.00 0.00 -3.80 9.92 0.10 -3.26 116.55 115.38 2z5b n ASP 90 Ca 0.00 0.35 0.00 0.00 -0.53 0.00 0.00 54.79 54.62 2z5b n ASP 90 Cb 0.41 -0.44 0.00 0.00 -0.64 0.00 0.00 41.12 40.45 2z5b n ASP 90 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 2z5b n HIS 91 N -1.44 0.00 -2.27 1.24 8.25 -0.35 -4.94 115.22 115.71 2z5b n HIS 91 Ca 0.06 -0.09 -0.43 0.00 -0.26 0.00 0.00 57.72 57.00 2z5b n HIS 91 Cb 0.20 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.28 2z5b n HIS 91 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2z5b s LEU 92 N -0.18 3.67 -0.53 2.41 1.98 0.62 -4.95 118.68 121.70 2z5b s LEU 92 Ca 0.00 1.09 0.04 0.00 -2.89 0.00 0.00 54.13 52.36 2z5b s LEU 92 Cb 0.00 -3.54 0.15 0.00 0.66 0.00 0.00 46.19 43.47 2z5b s LEU 92 CO 0.00 -1.39 0.34 -0.94 -1.89 0.00 0.00 176.35 172.48 2z5b s SER 93 N 4.10 3.65 -0.01 3.68 1.04 -1.26 -4.98 113.70 119.93 2z5b s SER 93 Ca 0.65 -3.14 -0.02 0.00 0.48 0.00 0.00 55.95 53.91 2z5b s SER 93 Cb -0.17 -1.17 -0.04 0.00 0.10 0.00 0.00 66.02 64.74 2z5b s SER 93 CO 0.31 -0.19 0.18 -1.81 0.98 0.00 0.00 173.24 172.71 2z5b s ASP 94 N -0.34 6.33 0.16 7.02 1.01 -1.26 -5.06 116.67 124.53 2z5b s ASP 94 Ca 0.23 0.33 0.06 0.00 0.71 0.00 0.00 52.55 53.88 2z5b s ASP 94 Cb -0.13 -1.98 -0.04 0.00 1.01 0.00 0.00 42.92 41.78 2z5b s ASP 94 CO -0.09 0.26 -0.13 -0.31 0.21 0.00 0.00 175.17 175.11 2z5b s TYR 95 N -1.32 1.50 -0.25 4.23 1.51 -1.26 -1.66 117.35 120.09 2z5b s TYR 95 Ca 0.27 -0.62 -0.09 0.00 -1.01 0.00 0.00 57.07 55.62 2z5b s TYR 95 Cb -0.13 -0.73 -0.04 0.00 -0.11 0.00 0.00 41.96 40.95 2z5b s TYR 95 CO 0.19 0.22 0.13 -1.14 -1.11 0.00 0.00 175.55 173.84 2z5b s GLN 96 N -3.41 3.87 -0.31 -0.62 0.74 0.89 -4.85 119.66 115.97 2z5b s GLN 96 Ca 0.17 -0.37 -0.09 0.00 0.05 0.00 0.00 55.36 55.12 2z5b s GLN 96 Cb -0.01 -3.48 0.00 0.00 1.10 0.00 0.00 33.01 30.62 2z5b s GLN 96 CO 0.04 -0.10 0.13 0.08 -0.55 0.00 0.00 175.29 174.89 2z5b s VAL 97 N 1.47 4.37 -0.17 1.34 1.01 -1.26 -1.53 120.40 125.63 2z5b s VAL 97 Ca 0.06 -0.56 -0.03 0.00 0.00 0.00 0.00 61.98 61.45 2z5b s VAL 97 Cb -0.15 -3.26 -0.02 0.00 0.00 0.00 0.00 36.38 32.95 2z5b s VAL 97 CO 0.07 0.04 -0.06 -0.69 0.00 0.00 0.00 175.10 174.46 2z5b s VAL 98 N 1.57 3.54 -0.29 2.92 1.01 0.47 -4.95 120.40 124.66 2z5b s VAL 98 Ca 0.04 -0.47 -0.27 0.00 0.00 0.00 0.00 61.98 61.28 2z5b s VAL 98 Cb -0.17 -2.56 0.01 0.00 0.00 0.00 0.00 36.38 33.66 2z5b s VAL 98 CO 0.05 0.48 0.97 -0.89 0.00 0.00 0.00 175.10 175.71 2z5b s THR 99 N 0.72 4.65 -0.15 3.92 2.01 -1.26 -0.04 115.64 125.48 2z5b s THR 99 Ca -0.03 1.64 0.17 0.00 0.31 0.00 0.00 61.69 63.79 2z5b s THR 99 Cb -0.15 -4.30 -0.25 0.00 0.01 0.00 0.00 72.50 67.82 2z5b s THR 99 CO 0.02 -0.32 0.29 0.29 -0.69 0.00 0.00 174.62 174.21 2z5b n LYS 100 N 6.50 0.67 -3.69 4.92 4.76 0.90 -4.96 118.16 127.27 2z5b n LYS 100 Ca 0.09 0.05 -0.11 0.00 -2.87 0.00 0.00 58.31 55.47 2z5b n LYS 100 Cb 0.47 -1.60 -0.10 0.00 -1.84 0.00 0.00 35.03 31.97 2z5b n LYS 100 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2z5b s LEU 101 N -5.52 -0.21 0.00 -0.35 2.96 -0.89 -4.90 118.68 109.77 2z5b s LEU 101 Ca -0.08 1.06 0.00 0.00 -0.22 0.00 0.00 54.13 54.89 2z5b s LEU 101 Cb 0.07 1.68 0.00 0.00 0.50 0.00 0.00 46.19 48.44 2z5b s LEU 101 CO 0.84 -0.20 0.00 0.61 -1.32 0.00 0.00 176.35 176.28 2z5b n GLY 102 N 3.81 -1.83 3.68 7.98 0.00 -1.26 -0.78 105.19 116.79 2z5b n GLY 102 Ca -0.20 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.37 2z5b n GLY 102 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z5b s ASP 103 N -4.00 6.93 -0.03 1.61 -1.08 -1.26 -4.92 116.67 113.92 2z5b s ASP 103 Ca 0.00 1.93 0.16 0.00 -0.52 0.00 0.00 52.55 54.12 2z5b s ASP 103 Cb 0.00 -2.55 0.50 0.00 -1.46 0.00 0.00 42.92 39.41 2z5b s ASP 103 CO 0.00 -0.69 1.40 -1.54 0.52 0.00 0.00 175.17 174.86 2z5b n SER 104 N 5.68 3.15 -2.32 -0.34 3.41 -1.26 -4.21 113.62 117.73 2z5b n SER 104 Ca 0.13 -2.11 0.01 0.00 -0.26 0.00 0.00 58.87 56.64 2z5b n SER 104 Cb 0.45 -0.41 0.04 0.00 -0.26 0.00 0.00 64.21 64.03 2z5b n SER 104 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z5b n ALA 105 N 0.99 2.58 -2.58 7.33 0.00 -1.26 -4.98 120.51 122.59 2z5b n ALA 105 Ca 0.18 -2.42 -0.41 0.00 0.00 0.00 0.00 53.44 50.80 2z5b n ALA 105 Cb 0.54 -0.81 -0.07 0.00 0.00 0.00 0.00 19.45 19.10 2z5b n ALA 105 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2z5b s ASP 106 N -2.92 6.39 0.56 0.00 2.15 -1.26 -4.96 116.67 116.63 2z5b s ASP 106 Ca 0.27 0.18 0.28 0.00 0.43 0.00 0.00 52.55 53.71 2z5b s ASP 106 Cb 0.34 -2.29 1.64 0.00 -0.30 0.00 0.00 42.92 42.31 2z5b s ASP 106 CO -0.09 -0.47 2.18 1.55 -0.17 0.00 0.00 175.17 178.18 2z5b h PRO 107 N 8.34 0.00 0.00 4.34 0.13 -1.97 -2.42 132.00 140.42 2z5b h PRO 107 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2z5b h PRO 107 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2z5b h PRO 107 CO 0.78 0.05 0.00 0.87 -0.23 0.00 0.00 178.00 179.47 2z5b h LYS 108 N 0.00 0.00 0.37 0.86 6.56 -2.02 -3.38 116.57 118.97 2z5b h LYS 108 Ca -0.00 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.57 2z5b h LYS 108 Cb 0.12 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.78 2z5b h LYS 108 CO 0.01 0.00 -0.18 0.28 -2.06 0.00 0.00 179.45 177.50 2z5b h VAL 109 N 0.00 0.34 -0.04 0.50 2.07 -1.85 -2.52 116.25 114.75 2z5b h VAL 109 Ca 0.00 -0.68 0.01 0.00 0.82 0.00 0.00 66.70 66.85 2z5b h VAL 109 Cb 0.81 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2z5b h VAL 109 CO 0.00 0.08 0.09 1.55 0.02 0.00 0.00 177.57 179.31 2z5b h PRO 110 N -1.02 0.00 0.01 1.57 0.13 -1.74 0.10 132.00 131.06 2z5b h PRO 110 Ca -0.05 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2z5b h PRO 110 Cb 0.51 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.64 2z5b h PRO 110 CO 0.08 0.00 -0.01 -0.39 -0.23 0.00 0.00 178.00 177.46 2z5b h VAL 111 N 0.00 1.45 0.03 1.56 -1.51 -1.73 -2.30 116.25 113.75 2z5b h VAL 111 Ca 0.02 -1.46 0.00 0.00 -1.23 0.00 0.00 66.70 64.03 2z5b h VAL 111 Cb 0.21 2.43 -0.00 0.00 -2.13 0.00 0.00 31.29 31.80 2z5b h VAL 111 CO -0.00 0.37 -0.03 0.58 -1.23 0.00 0.00 177.57 177.26 2z5b h VAL 112 N -0.65 0.92 -0.63 7.19 2.07 -0.85 -2.14 116.25 122.17 2z5b h VAL 112 Ca -0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 2z5b h VAL 112 Cb 0.63 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 2z5b h VAL 112 CO 0.00 0.00 0.38 0.00 0.02 0.00 0.00 177.57 177.98 2z5b h VAL 114 N 0.75 1.26 -0.41 0.00 2.07 -1.34 0.60 116.25 119.19 2z5b h VAL 114 Ca 0.25 -1.25 -0.10 0.00 0.82 0.00 0.00 66.70 66.43 2z5b h VAL 114 Cb 0.03 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2z5b h VAL 114 CO -0.11 0.43 -0.12 1.56 0.02 0.00 0.00 177.57 179.34 2z5b h GLN 115 N 0.75 0.81 -0.26 1.57 1.08 -0.95 0.24 115.11 118.34 2z5b h GLN 115 Ca 0.12 -0.32 -0.01 0.00 -1.45 0.00 0.00 58.65 56.99 2z5b h GLN 115 Cb 0.66 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.04 2z5b h GLN 115 CO 0.05 0.94 0.14 0.82 -0.95 0.00 0.00 178.83 179.83 2z5b h ILE 116 N 0.62 1.13 -0.39 2.54 2.04 -0.91 -0.81 117.51 121.72 2z5b h ILE 116 Ca 0.10 -0.35 0.05 0.00 1.00 0.00 0.00 64.86 65.66 2z5b h ILE 116 Cb 0.66 0.88 -0.05 0.00 -0.74 0.00 0.00 36.82 37.58 2z5b h ILE 116 CO 0.05 0.13 0.11 0.00 0.00 0.00 0.00 178.15 178.43 2z5b h ALA 117 N 1.01 0.44 -0.47 1.87 0.00 -0.52 -1.75 119.26 119.84 2z5b h ALA 117 Ca 0.09 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2z5b h ALA 117 Cb 0.08 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2z5b h ALA 117 CO -0.01 -0.29 0.05 0.93 0.00 0.00 0.00 179.25 179.93 2z5b h GLU 118 N 0.25 0.74 -0.16 0.00 4.39 -0.33 -1.55 114.58 117.93 2z5b h GLU 118 Ca 0.18 -0.17 0.02 0.00 0.34 0.00 0.00 59.36 59.74 2z5b h GLU 118 Cb 0.19 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 2z5b h GLU 118 CO -0.22 0.72 0.01 1.25 -1.16 0.00 0.00 179.01 179.62 2z5b h LEU 119 N 0.71 -0.03 -0.32 1.33 5.85 -0.61 -0.34 115.31 121.89 2z5b h LEU 119 Ca 0.15 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.93 2z5b h LEU 119 Cb 0.36 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 2z5b h LEU 119 CO 0.01 0.01 0.12 1.88 -0.34 0.00 0.00 178.44 180.12 2z5b h TYR 120 N 0.07 0.22 -0.13 1.25 0.05 -0.96 -0.70 116.97 116.77 2z5b h TYR 120 Ca 0.07 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.85 2z5b h TYR 120 Cb 0.08 -0.05 -0.00 0.00 1.01 0.00 0.00 36.73 37.76 2z5b h TYR 120 CO -0.14 0.10 0.01 0.00 -1.05 0.00 0.00 178.16 177.08 2z5b h ARG 121 N 0.27 0.22 0.00 4.88 3.08 -1.01 -0.42 114.38 121.40 2z5b h ARG 121 Ca 0.14 -0.07 -0.24 0.00 0.07 0.00 0.00 59.98 59.89 2z5b h ARG 121 Cb 0.10 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.09 2z5b h ARG 121 CO -0.14 0.44 -1.62 0.54 -1.07 0.00 0.00 179.97 178.12 2z5b n ARG 122 N -4.80 0.63 0.01 0.04 1.74 -0.16 -4.62 116.66 109.49 2z5b n ARG 122 Ca -0.06 0.24 -0.01 0.00 -0.77 0.00 0.00 57.85 57.26 2z5b n ARG 122 Cb 0.19 -1.78 -0.00 0.00 -1.02 0.00 0.00 32.46 29.85 2z5b n ARG 122 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2z5b n VAL 123 N -2.95 0.62 0.00 1.55 0.31 -0.36 -4.84 118.33 112.65 2z5b n VAL 123 Ca -0.14 0.23 -0.12 0.00 -0.01 0.00 0.00 64.34 64.29 2z5b n VAL 123 Cb 0.96 -1.44 -0.08 0.00 -0.91 0.00 0.00 33.84 32.38 2z5b n VAL 123 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2z5b h ILE 124 N -0.12 1.17 -3.41 2.52 2.04 -1.29 -3.34 117.51 115.08 2z5b h ILE 124 Ca 0.00 -0.50 -0.68 0.00 1.00 0.00 0.00 64.86 64.68 2z5b h ILE 124 Cb 0.12 1.45 -0.17 0.00 -0.74 0.00 0.00 36.82 37.47 2z5b h ILE 124 CO 0.00 0.14 0.02 -0.76 0.00 0.00 0.00 178.15 177.54 2z5b s LEU 125 N -9.78 4.81 0.27 1.44 1.43 -0.17 -2.07 118.68 114.61 2z5b s LEU 125 Ca -0.14 -0.69 0.03 0.00 -1.03 0.00 0.00 54.13 52.29 2z5b s LEU 125 Cb 0.05 -2.52 -0.03 0.00 0.03 0.00 0.00 46.19 43.72 2z5b s LEU 125 CO 0.67 -0.80 0.43 -2.16 0.23 0.00 0.00 176.35 174.73 2z5b s PRO 126 N 2.59 3.46 -0.06 1.29 0.04 -1.25 -4.45 135.00 136.62 2z5b s PRO 126 Ca 0.17 -0.56 0.01 0.00 0.04 0.00 0.00 61.00 60.66 2z5b s PRO 126 Cb -0.17 -2.80 0.11 0.00 0.04 0.00 0.00 34.50 31.67 2z5b s PRO 126 CO 0.14 0.33 1.00 0.39 0.04 0.00 0.00 177.00 178.90 2z5b n GLU 127 N -1.45 1.31 -2.01 4.56 -0.58 -0.88 -4.82 120.64 116.76 2z5b n GLU 127 Ca -0.07 -0.45 0.00 0.00 -0.42 0.00 0.00 57.16 56.22 2z5b n GLU 127 Cb 0.56 -1.31 0.00 0.00 -0.57 0.00 0.00 31.44 30.12 2z5b n GLU 127 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2z5b n GLN 138 N 0.21 -4.97 -3.35 3.49 10.64 -1.26 -5.04 117.38 117.10 2z5b n GLN 138 Ca 0.07 3.59 0.02 0.00 -1.83 0.00 0.00 57.00 58.86 2z5b n GLN 138 Cb 0.59 -4.01 -0.03 0.00 -0.86 0.00 0.00 30.24 25.93 2z5b n GLN 138 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.06 175.35 2z5b s PHE 139 N -0.49 -0.84 -0.02 2.61 5.36 -1.26 -5.08 117.98 118.26 2z5b s PHE 139 Ca 0.00 1.25 -0.01 0.00 -0.96 0.00 0.00 56.93 57.21 2z5b s PHE 139 Cb 0.00 0.43 0.01 0.00 -0.34 0.00 0.00 43.02 43.12 2z5b s PHE 139 CO 0.00 -0.43 0.04 0.45 -1.46 0.00 0.00 175.22 173.81 2z5b s SER 140 N 2.66 -0.02 -0.03 6.13 0.15 -1.26 -3.08 113.70 118.25 2z5b s SER 140 Ca 0.00 0.07 -0.01 0.00 0.70 0.00 0.00 55.95 56.72 2z5b s SER 140 Cb -0.09 0.05 0.03 0.00 -1.71 0.00 0.00 66.02 64.30 2z5b s SER 140 CO -0.17 -0.04 0.05 -0.22 1.20 0.00 0.00 173.24 174.06 2z5b s LEU 141 N 0.24 0.60 -0.25 3.45 2.96 0.01 -2.63 118.68 123.07 2z5b s LEU 141 Ca -0.02 0.07 -0.09 0.00 -0.22 0.00 0.00 54.13 53.87 2z5b s LEU 141 Cb -0.03 -0.09 -0.04 0.00 0.50 0.00 0.00 46.19 46.53 2z5b s LEU 141 CO -0.01 -0.19 0.11 -0.22 -1.32 0.00 0.00 176.35 174.72 2z5b s LEU 142 N 1.62 3.70 -0.20 -0.68 2.96 -0.30 -0.10 118.68 125.67 2z5b s LEU 142 Ca -0.02 -0.09 0.01 0.00 -0.22 0.00 0.00 54.13 53.81 2z5b s LEU 142 Cb -0.12 -1.99 0.03 0.00 0.50 0.00 0.00 46.19 44.60 2z5b s LEU 142 CO -0.03 0.00 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.22 2z5b s ILE 143 N 1.42 2.28 -0.19 6.68 1.01 0.41 -0.76 121.20 132.05 2z5b s ILE 143 Ca 0.06 -1.03 -0.06 0.00 0.00 0.00 0.00 60.65 59.62 2z5b s ILE 143 Cb -0.15 -2.06 -0.03 0.00 0.01 0.00 0.00 42.46 40.23 2z5b s ILE 143 CO 0.05 0.39 0.03 -0.44 0.00 0.00 0.00 174.94 174.97 2z5b s SER 144 N 1.28 5.19 0.18 3.58 0.01 0.13 -0.55 113.70 123.51 2z5b s SER 144 Ca 0.02 -0.07 -0.12 0.00 1.31 0.00 0.00 55.95 57.10 2z5b s SER 144 Cb -0.15 -1.89 0.00 0.00 0.21 0.00 0.00 66.02 64.20 2z5b s SER 144 CO -0.10 0.12 0.36 0.00 0.41 0.00 0.00 173.24 174.04 2z5b s MET 145 N 0.67 1.24 -0.21 12.44 0.00 -0.23 -0.45 119.30 132.76 2z5b s MET 145 Ca 0.01 -1.09 -0.27 0.00 0.00 0.00 0.00 55.69 54.34 2z5b s MET 145 Cb -0.14 0.42 -0.00 0.00 0.00 0.00 0.00 34.83 35.12 2z5b s MET 145 CO 0.02 -0.48 0.94 0.45 0.00 0.00 0.00 175.02 175.95 2z5b s SER 146 N -2.94 7.02 0.54 -1.18 0.15 -0.66 -1.21 113.70 115.41 2z5b s SER 146 Ca 0.15 1.26 0.36 0.00 0.70 0.00 0.00 55.95 58.42 2z5b s SER 146 Cb 0.02 -2.50 1.86 0.00 -1.71 0.00 0.00 66.02 63.69 2z5b s SER 146 CO -0.01 -0.56 2.09 0.77 1.20 0.00 0.00 173.24 176.74 2z5b h SER 147 N 7.46 0.00 0.64 5.45 4.64 -1.92 -2.83 113.55 126.99 2z5b h SER 147 Ca -0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2z5b h SER 147 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2z5b h SER 147 CO 0.91 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 177.16 2z5b n LYS 148 N -2.82 0.26 0.15 4.77 5.02 -1.26 -2.55 118.16 121.73 2z5b n LYS 148 Ca -0.02 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 2z5b n LYS 148 Cb 0.11 -1.50 0.25 0.00 -0.02 0.00 0.00 35.03 33.87 2z5b n LYS 148 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2z5b h ILE 149 N 0.00 1.35 -0.62 -0.18 2.04 -1.92 -3.52 117.51 114.66 2z5b h ILE 149 Ca 0.00 -1.69 -0.57 0.00 1.00 0.00 0.00 64.86 63.60 2z5b h ILE 149 Cb 0.32 1.89 -0.04 0.00 -0.74 0.00 0.00 36.82 38.25 2z5b h ILE 149 CO 0.00 0.49 -0.29 0.26 0.00 0.00 0.00 178.15 178.61 2z5b s TRP 150 N -3.92 1.65 0.00 1.37 0.52 -1.06 -5.07 118.94 112.42 2z5b s TRP 150 Ca -0.02 -0.82 0.00 0.00 0.02 0.00 0.00 56.10 55.28 2z5b s TRP 150 Cb 0.13 -1.95 0.00 0.00 -1.15 0.00 0.00 33.47 30.51 2z5b s TRP 150 CO 0.75 -0.52 0.00 -1.13 0.02 0.00 0.00 176.95 176.07 2z5b n SER 157 N -1.80 0.00 0.25 2.95 3.41 -1.26 -5.01 113.62 112.16 2z5b n SER 157 Ca 0.00 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.75 2z5b n SER 157 Cb 0.64 0.00 0.47 0.00 -0.26 0.00 0.00 64.21 65.06 2z5b n SER 157 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z5b h ALA 158 N 0.00 0.99 -2.27 7.33 0.00 -2.09 -3.47 119.26 119.75 2z5b h ALA 158 Ca 0.00 -0.04 -0.48 0.00 0.00 0.00 0.00 54.91 54.39 2z5b h ALA 158 Cb 0.00 -0.01 0.18 0.00 0.00 0.00 0.00 17.79 17.96 2z5b h ALA 158 CO 0.00 0.05 0.19 -0.51 0.00 0.00 0.00 179.25 178.98 2z5b s ASP 159 N -5.94 2.74 0.00 0.00 1.11 -1.26 -5.04 116.67 108.28 2z5b s ASP 159 Ca 0.03 1.71 -0.05 0.00 0.18 0.00 0.00 52.55 54.42 2z5b s ASP 159 Cb 0.08 -2.34 -0.02 0.00 1.07 0.00 0.00 42.92 41.71 2z5b s ASP 159 CO 0.60 -3.14 -0.10 -0.67 1.18 0.00 0.00 175.17 173.04 2z5b n ASP 160 N -4.23 1.19 -2.71 0.27 2.03 -1.26 -4.95 116.55 106.90 2z5b n ASP 160 Ca 0.07 0.18 -0.07 0.00 0.52 0.00 0.00 54.79 55.49 2z5b n ASP 160 Cb 0.54 -0.43 0.10 0.00 -0.72 0.00 0.00 41.12 40.60 2z5b n ASP 160 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2z5b n ASN 161 N -3.63 -1.96 0.08 1.67 2.85 -1.26 -5.08 115.26 107.92 2z5b n ASN 161 Ca -0.04 -2.83 -0.06 0.00 -0.11 0.00 0.00 54.58 51.53 2z5b n ASN 161 Cb 0.15 1.38 0.08 0.00 1.24 0.00 0.00 39.78 42.64 2z5b n ASN 161 CO 0.00 0.00 0.00 -2.24 -2.11 0.00 0.00 177.26 172.91 2z5b h ASP 162 N 2.33 0.31 -0.05 1.20 2.03 -1.99 -2.05 116.42 118.20 2z5b h ASP 162 Ca -0.24 -0.19 -0.12 0.00 -0.73 0.00 0.00 57.03 55.75 2z5b h ASP 162 Cb 1.21 -0.09 0.01 0.00 -0.83 0.00 0.00 39.33 39.63 2z5b h ASP 162 CO -0.00 0.89 -0.45 0.15 -1.03 0.00 0.00 179.24 178.80 2z5b h PHE 163 N 0.18 0.54 -0.75 4.15 3.57 -1.98 -1.34 116.94 121.31 2z5b h PHE 163 Ca -0.02 -0.26 0.00 0.00 3.53 0.00 0.00 57.97 61.23 2z5b h PHE 163 Cb 1.21 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.84 2z5b h PHE 163 CO 0.03 1.04 0.48 0.78 -2.23 0.00 0.00 178.31 178.40 2z5b h GLY 164 N -0.11 1.07 1.25 2.40 0.00 -1.98 0.27 103.07 105.97 2z5b h GLY 164 Ca -0.04 -0.42 -0.14 0.00 0.00 0.00 0.00 47.33 46.72 2z5b h GLY 164 CO 0.09 0.41 -0.33 1.70 0.00 0.00 0.00 176.54 178.42 2z5b h LYS 165 N 1.02 0.83 -0.25 4.80 3.64 -1.43 -1.69 116.57 123.50 2z5b h LYS 165 Ca 0.27 -0.40 -0.01 0.00 -1.27 0.00 0.00 60.65 59.24 2z5b h LYS 165 Cb -0.08 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 2z5b h LYS 165 CO -0.06 1.04 0.11 1.25 -2.27 0.00 0.00 179.45 179.53 2z5b h LEU 166 N 0.70 0.32 -0.70 5.20 5.85 -0.89 -2.32 115.31 123.47 2z5b h LEU 166 Ca 0.07 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 2z5b h LEU 166 Cb 0.88 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 2z5b h LEU 166 CO 0.08 0.37 0.34 0.58 -0.34 0.00 0.00 178.44 179.47 2z5b h VAL 167 N 0.26 1.23 -0.25 1.05 2.07 -0.88 -1.18 116.25 118.54 2z5b h VAL 167 Ca 0.08 -0.63 -0.00 0.00 0.82 0.00 0.00 66.70 66.97 2z5b h VAL 167 Cb 0.13 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 2z5b h VAL 167 CO -0.01 0.26 0.14 0.15 0.02 0.00 0.00 177.57 178.14 2z5b h PHE 168 N 0.97 0.34 -0.57 1.57 3.57 -1.24 -0.52 116.94 121.06 2z5b h PHE 168 Ca 0.24 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 2z5b h PHE 168 Cb 0.11 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 2z5b h PHE 168 CO 0.00 0.28 0.30 0.28 -2.23 0.00 0.00 178.31 176.95 2z5b h VAL 169 N 0.30 1.19 -0.42 1.41 2.07 -1.27 -0.92 116.25 118.62 2z5b h VAL 169 Ca 0.09 -0.51 0.03 0.00 0.82 0.00 0.00 66.70 67.14 2z5b h VAL 169 Cb 0.05 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 2z5b h VAL 169 CO -0.02 0.21 0.20 -0.07 0.02 0.00 0.00 177.57 177.92 2z5b h LEU 170 N 0.77 0.29 -0.82 2.57 3.38 -1.03 -1.58 115.31 118.89 2z5b h LEU 170 Ca 0.20 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.27 2z5b h LEU 170 Cb 0.07 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 40.72 2z5b h LEU 170 CO -0.03 0.21 0.49 0.50 0.09 0.00 0.00 178.44 179.70 2z5b h LYS 171 N 0.41 0.83 -0.71 1.13 3.64 -0.82 -1.32 116.57 119.74 2z5b h LYS 171 Ca 0.18 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2z5b h LYS 171 Cb 0.09 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 2z5b h LYS 171 CO -0.13 0.55 0.40 0.00 -2.27 0.00 0.00 179.45 178.00 2z5b h ILE 173 N 0.97 1.26 -0.80 0.00 2.04 -0.86 -1.37 117.51 118.75 2z5b h ILE 173 Ca 0.25 -1.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.08 2z5b h ILE 173 Cb 0.01 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 2z5b h ILE 173 CO -0.04 0.33 0.36 0.50 0.00 0.00 0.00 178.15 179.30 2z5b h LYS 174 N 0.42 1.16 0.00 2.37 3.64 -1.08 -1.85 116.57 121.23 2z5b h LYS 174 Ca 0.10 -0.18 -0.06 0.00 -1.27 0.00 0.00 60.65 59.24 2z5b h LYS 174 Cb 0.47 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2z5b h LYS 174 CO 0.02 0.90 -0.29 -0.44 -2.27 0.00 0.00 179.45 177.37 2z5b h ASP 175 N 1.14 0.00 -0.45 4.20 3.32 -0.52 -0.76 116.42 123.36 2z5b h ASP 175 Ca 0.27 0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.41 2z5b h ASP 175 Cb 0.14 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 2z5b h ASP 175 CO -0.03 0.29 0.31 -0.03 -1.72 0.00 0.00 179.24 178.06 2z5b h MET 176 N 0.00 0.22 -3.04 3.56 4.05 -1.09 -3.46 114.93 115.17 2z5b h MET 176 Ca -0.00 -0.01 -0.12 0.00 -0.28 0.00 0.00 59.70 59.28 2z5b h MET 176 Cb 0.76 -0.05 0.05 0.00 -0.80 0.00 0.00 31.60 31.57 2z5b h MET 176 CO 0.04 0.15 -0.25 0.66 0.23 0.00 0.00 176.91 177.73 2z5b n TYR 177 N -4.46 -0.83 0.00 1.39 4.02 -0.29 -4.66 117.16 112.33 2z5b n TYR 177 Ca 0.07 0.33 0.00 0.00 -0.01 0.00 0.00 57.90 58.29 2z5b n TYR 177 Cb 0.35 -2.82 0.00 0.00 -0.02 0.00 0.00 39.34 36.85 2z5b n TYR 177 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85