#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z0u s ALA 22 N 0.00 2.24 0.19 4.61 0.00 -1.26 -4.96 121.76 122.58 2z0u s ALA 22 Ca 0.00 -1.57 -0.30 0.00 0.00 0.00 0.00 51.96 50.09 2z0u s ALA 22 Cb 0.00 -0.24 -0.08 0.00 0.00 0.00 0.00 23.12 22.80 2z0u s ALA 22 CO 0.00 0.31 1.26 0.99 0.00 0.00 0.00 175.76 178.32 2z0u s THR 23 N -1.95 3.39 0.18 0.00 2.01 -1.26 -4.80 115.64 113.20 2z0u s THR 23 Ca 0.19 1.15 0.11 0.00 0.31 0.00 0.00 61.69 63.44 2z0u s THR 23 Cb -0.06 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.67 2z0u s THR 23 CO 0.08 0.17 -0.22 -0.13 -0.69 0.00 0.00 174.62 173.83 2z0u s ARG 24 N -0.12 1.58 -0.04 4.92 0.52 0.12 -0.58 118.95 125.36 2z0u s ARG 24 Ca 0.55 -1.44 0.01 0.00 -0.52 0.00 0.00 55.73 54.33 2z0u s ARG 24 Cb -0.35 -1.91 0.02 0.00 0.52 0.00 0.00 34.95 33.23 2z0u s ARG 24 CO 0.37 0.42 -0.05 -1.50 0.02 0.00 0.00 175.30 174.56 2z0u s ILE 25 N -1.54 0.54 -0.18 1.52 2.07 0.01 -0.38 121.20 123.23 2z0u s ILE 25 Ca 0.20 -0.15 -0.11 0.00 -1.41 0.00 0.00 60.65 59.18 2z0u s ILE 25 Cb -0.09 -0.55 -0.05 0.00 0.13 0.00 0.00 42.46 41.91 2z0u s ILE 25 CO 0.10 0.21 0.19 -1.58 -1.91 0.00 0.00 174.94 171.96 2z0u s GLN 26 N 0.76 4.20 -0.00 3.50 0.74 -0.32 -0.58 119.66 127.95 2z0u s GLN 26 Ca -0.10 -0.09 0.01 0.00 0.05 0.00 0.00 55.36 55.22 2z0u s GLN 26 Cb -0.13 -3.42 -0.00 0.00 1.10 0.00 0.00 33.01 30.56 2z0u s GLN 26 CO 0.00 0.29 -0.04 0.42 -0.55 0.00 0.00 175.29 175.42 2z0u s ILE 27 N 0.36 0.29 -0.12 -2.34 1.01 -0.06 -1.84 121.20 118.50 2z0u s ILE 27 Ca 0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 60.65 60.61 2z0u s ILE 27 Cb -0.12 -0.26 -0.02 0.00 0.01 0.00 0.00 42.46 42.07 2z0u s ILE 27 CO 0.00 0.09 -0.09 0.00 0.00 0.00 0.00 174.94 174.94 2z0u s ALA 28 N -0.03 2.81 0.08 9.38 0.00 -0.67 -1.65 121.76 131.68 2z0u s ALA 28 Ca 0.01 -0.88 0.09 0.00 0.00 0.00 0.00 51.96 51.19 2z0u s ALA 28 Cb -0.02 -1.29 -0.03 0.00 0.00 0.00 0.00 23.12 21.77 2z0u s ALA 28 CO -0.00 0.33 -0.25 -0.51 0.00 0.00 0.00 175.76 175.33 2z0u s LEU 29 N 0.02 2.24 -0.27 0.00 1.43 0.51 -0.99 118.68 121.62 2z0u s LEU 29 Ca -0.02 -0.65 -0.24 0.00 -1.03 0.00 0.00 54.13 52.19 2z0u s LEU 29 Cb -0.14 -1.16 0.07 0.00 0.03 0.00 0.00 46.19 45.00 2z0u s LEU 29 CO 0.04 0.19 0.72 -0.75 0.23 0.00 0.00 176.35 176.77 2z0u s LYS 30 N -1.62 0.81 -0.12 1.70 2.20 -0.87 -1.34 119.74 120.50 2z0u s LYS 30 Ca 0.11 1.02 0.01 0.00 -0.36 0.00 0.00 55.97 56.76 2z0u s LYS 30 Cb -0.10 0.37 -0.01 0.00 -1.51 0.00 0.00 37.83 36.58 2z0u s LYS 30 CO 0.04 -0.11 -0.18 -0.47 -0.36 0.00 0.00 175.35 174.28 2z0u s TYR 31 N 0.56 2.71 -0.68 4.03 5.04 -1.26 -0.01 117.35 127.74 2z0u s TYR 31 Ca -0.01 -0.87 -0.17 0.00 -2.44 0.00 0.00 57.07 53.58 2z0u s TYR 31 Cb -0.05 -1.80 0.14 0.00 0.35 0.00 0.00 41.96 40.60 2z0u s TYR 31 CO -0.02 -0.34 0.71 0.34 -1.34 0.00 0.00 175.55 174.91 2z0u s ASP 32 N 0.43 6.38 0.14 4.32 -1.08 0.20 -3.89 116.67 123.18 2z0u s ASP 32 Ca -0.13 -1.91 -0.18 0.00 -0.52 0.00 0.00 52.55 49.80 2z0u s ASP 32 Cb -0.17 -2.27 0.01 0.00 -1.46 0.00 0.00 42.92 39.04 2z0u s ASP 32 CO 0.06 -0.91 1.73 -0.08 0.52 0.00 0.00 175.17 176.49 2z0u h GLU 33 N 8.71 0.13 -0.35 4.34 4.81 -1.83 0.33 114.58 130.72 2z0u h GLU 33 Ca -0.14 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.08 2z0u h GLU 33 Cb 1.07 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.40 2z0u h GLU 33 CO 1.00 0.09 0.21 0.87 -0.73 0.00 0.00 179.01 180.45 2z0u h LYS 34 N 0.14 0.47 -0.04 1.92 1.57 -1.92 -2.79 116.57 115.92 2z0u h LYS 34 Ca 0.12 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2z0u h LYS 34 Cb 0.13 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2z0u h LYS 34 CO -0.17 0.35 0.00 0.09 -0.57 0.00 0.00 179.45 179.15 2z0u n ASN 35 N -4.81 1.68 -3.68 0.86 3.02 -1.16 -4.97 115.26 106.20 2z0u n ASN 35 Ca -0.01 -1.58 -0.23 0.00 -0.03 0.00 0.00 54.58 52.74 2z0u n ASN 35 Cb 0.05 -0.02 0.05 0.00 -0.61 0.00 0.00 39.78 39.25 2z0u n ASN 35 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2z0u n LYS 36 N 0.32 -5.88 -4.14 3.52 4.76 0.11 -5.00 118.16 111.84 2z0u n LYS 36 Ca 0.18 0.69 -0.15 0.00 -2.87 0.00 0.00 58.31 56.16 2z0u n LYS 36 Cb 0.38 -5.50 -0.13 0.00 -1.84 0.00 0.00 35.03 27.93 2z0u n LYS 36 CO 0.00 0.00 0.00 1.14 -1.37 0.00 0.00 177.40 177.17 2z0u s GLN 37 N -6.06 0.48 -0.18 1.97 -2.07 -0.75 -4.46 119.66 108.59 2z0u s GLN 37 Ca 0.25 -0.38 -0.07 0.00 -1.82 0.00 0.00 55.36 53.34 2z0u s GLN 37 Cb -0.12 -0.40 -0.04 0.00 -1.09 0.00 0.00 33.01 31.37 2z0u s GLN 37 CO 0.79 0.10 0.05 0.12 -1.32 0.00 0.00 175.29 175.02 2z0u s PHE 38 N -0.53 3.22 -0.14 9.60 5.36 0.41 0.61 117.98 136.51 2z0u s PHE 38 Ca -0.02 0.02 -0.02 0.00 -0.96 0.00 0.00 56.93 55.95 2z0u s PHE 38 Cb -0.05 -2.06 -0.02 0.00 -0.34 0.00 0.00 43.02 40.55 2z0u s PHE 38 CO 0.00 0.13 -0.07 0.00 -1.46 0.00 0.00 175.22 173.81 2z0u s ALA 39 N 0.37 2.87 -0.23 11.12 0.00 0.98 -1.18 121.76 135.69 2z0u s ALA 39 Ca 0.02 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.15 2z0u s ALA 39 Cb -0.13 -1.43 0.04 0.00 0.00 0.00 0.00 23.12 21.61 2z0u s ALA 39 CO 0.01 0.24 -0.13 0.42 0.00 0.00 0.00 175.76 176.29 2z0u s ILE 40 N 0.33 2.28 -0.35 0.00 1.01 0.97 -2.06 121.20 123.38 2z0u s ILE 40 Ca -0.06 -1.30 -0.09 0.00 0.00 0.00 0.00 60.65 59.19 2z0u s ILE 40 Cb -0.15 -2.19 0.02 0.00 0.01 0.00 0.00 42.46 40.16 2z0u s ILE 40 CO 0.04 0.19 0.17 -0.22 0.00 0.00 0.00 174.94 175.12 2z0u s LEU 41 N 1.21 4.48 -0.54 2.97 2.96 -0.16 0.21 118.68 129.81 2z0u s LEU 41 Ca -0.03 -0.95 -0.24 0.00 -0.22 0.00 0.00 54.13 52.70 2z0u s LEU 41 Cb -0.17 -1.97 0.04 0.00 0.50 0.00 0.00 46.19 44.59 2z0u s LEU 41 CO -0.07 -0.33 0.90 -0.63 -1.32 0.00 0.00 176.35 174.89 2z0u s ILE 42 N 1.52 4.46 -0.01 6.68 -1.09 0.17 -1.66 121.20 131.27 2z0u s ILE 42 Ca 0.02 0.20 -0.00 0.00 -2.23 0.00 0.00 60.65 58.63 2z0u s ILE 42 Cb -0.19 -4.50 -0.00 0.00 -1.58 0.00 0.00 42.46 36.19 2z0u s ILE 42 CO 0.05 -1.06 -0.00 0.40 -1.23 0.00 0.00 174.94 173.10 2z0u h ILE 43 N 6.00 0.00 -3.53 2.92 2.04 -1.64 -1.17 117.51 122.13 2z0u h ILE 43 Ca -0.26 -0.08 -0.05 0.00 1.00 0.00 0.00 64.86 65.46 2z0u h ILE 43 Cb 1.08 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 37.04 2z0u h ILE 43 CO 1.07 0.00 -0.12 0.00 0.00 0.00 0.00 178.15 179.10 2z0u s GLN 44 N -1.06 1.25 -0.06 2.37 -2.07 -1.20 -0.23 119.66 118.66 2z0u s GLN 44 Ca -0.00 -0.95 0.04 0.00 -1.82 0.00 0.00 55.36 52.62 2z0u s GLN 44 Cb 0.00 0.46 -0.02 0.00 -1.09 0.00 0.00 33.01 32.36 2z0u s GLN 44 CO 0.00 -0.50 -0.17 -0.51 -1.32 0.00 0.00 175.29 172.79 2z0u s LEU 45 N -2.90 2.54 -0.00 2.60 1.43 0.15 -1.17 118.68 121.33 2z0u s LEU 45 Ca 0.11 -0.30 0.05 0.00 -1.03 0.00 0.00 54.13 52.96 2z0u s LEU 45 Cb 0.01 -1.51 -0.01 0.00 0.03 0.00 0.00 46.19 44.71 2z0u s LEU 45 CO -0.03 0.30 -0.15 -0.55 0.23 0.00 0.00 176.35 176.14 2z0u s SER 46 N -0.45 1.77 -1.35 2.29 0.15 0.48 -0.81 113.70 115.78 2z0u s SER 46 Ca 0.05 -0.31 -0.08 0.00 0.70 0.00 0.00 55.95 56.31 2z0u s SER 46 Cb -0.12 -0.18 0.01 0.00 -1.71 0.00 0.00 66.02 64.02 2z0u s SER 46 CO 0.02 0.16 1.11 -3.20 1.20 0.00 0.00 173.24 172.52 2z0u n ASN 47 N 2.54 -6.29 0.30 5.45 4.05 -0.70 -0.70 115.26 119.91 2z0u n ASN 47 Ca -0.15 -0.50 0.17 0.00 0.45 0.00 0.00 54.58 54.55 2z0u n ASN 47 Cb 0.55 -4.93 0.92 0.00 1.23 0.00 0.00 39.78 37.55 2z0u n ASN 47 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 2z0u h LEU 48 N -2.53 0.00 -2.42 1.20 5.85 -1.67 -1.99 115.31 113.75 2z0u h LEU 48 Ca -0.55 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.19 2z0u h LEU 48 Cb 1.36 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.39 2z0u h LEU 48 CO 0.55 0.04 0.13 0.77 -0.34 0.00 0.00 178.44 179.59 2z0u h SER 49 N 0.00 0.00 0.37 1.25 4.64 -1.81 0.76 113.55 118.76 2z0u h SER 49 Ca -0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 2z0u h SER 49 Cb 0.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 2z0u h SER 49 CO 0.01 0.00 -0.18 0.00 -0.87 0.00 0.00 176.83 175.78 2z0u h ALA 50 N 1.81 1.36 0.00 5.18 0.00 -1.73 -3.29 119.26 122.59 2z0u h ALA 50 Ca 0.04 -0.17 -0.24 0.00 0.00 0.00 0.00 54.91 54.55 2z0u h ALA 50 Cb 0.31 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 2z0u h ALA 50 CO -0.00 0.23 -1.74 1.28 0.00 0.00 0.00 179.25 179.01 2z0u n LEU 51 N -3.83 1.11 -4.35 0.00 4.77 -0.04 -4.83 117.00 109.84 2z0u n LEU 51 Ca -0.02 0.19 -0.46 0.00 -0.03 0.00 0.00 56.01 55.69 2z0u n LEU 51 Cb 0.28 -0.46 -0.01 0.00 -2.33 0.00 0.00 43.42 40.90 2z0u n LEU 51 CO 0.33 0.25 0.62 -0.22 -1.33 0.00 0.00 177.39 177.04 2z0u s LEU 52 N -6.88 6.45 0.11 2.23 0.20 0.06 -4.82 118.68 116.02 2z0u s LEU 52 Ca -0.21 -2.96 -0.09 0.00 0.69 0.00 0.00 54.13 51.56 2z0u s LEU 52 Cb 0.08 -2.23 -0.14 0.00 -0.43 0.00 0.00 46.19 43.47 2z0u s LEU 52 CO 0.27 -0.52 1.27 1.56 -0.29 0.00 0.00 176.35 178.64 2z0u h GLN 53 N 7.45 0.58 -2.02 1.98 4.20 -1.81 -3.31 115.11 122.19 2z0u h GLN 53 Ca 0.14 -0.58 -0.04 0.00 0.06 0.00 0.00 58.65 58.23 2z0u h GLN 53 Cb 0.98 0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.90 2z0u h GLN 53 CO 0.88 1.20 -0.08 1.04 -0.67 0.00 0.00 178.83 181.20 2z0u n GLN 54 N -3.82 1.16 -1.45 1.46 6.02 -1.26 -4.95 117.38 114.54 2z0u n GLN 54 Ca -0.08 -0.23 -0.57 0.00 -0.01 0.00 0.00 57.00 56.11 2z0u n GLN 54 Cb 0.83 -1.26 -0.08 0.00 1.02 0.00 0.00 30.24 30.75 2z0u n GLN 54 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2z0u n GLN 55 N 1.77 0.00 0.00 -1.09 6.02 -1.25 -4.49 117.38 118.35 2z0u n GLN 55 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.09 2z0u n GLN 55 Cb 0.56 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 30.41 2z0u n GLN 55 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2z0u n ASP 56 N 1.82 0.00 -4.87 1.08 -0.08 -1.26 -5.08 116.55 108.17 2z0u n ASP 56 Ca 0.21 0.00 -0.26 0.00 -1.51 0.00 0.00 54.79 53.23 2z0u n ASP 56 Cb 0.05 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.49 2z0u n ASP 56 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2z0u s GLN 57 N 0.00 2.29 0.55 -0.67 -2.07 -1.26 -4.86 119.66 113.63 2z0u s GLN 57 Ca 0.00 -1.94 -0.20 0.00 -1.82 0.00 0.00 55.36 51.40 2z0u s GLN 57 Cb 0.00 -2.09 -0.05 0.00 -1.09 0.00 0.00 33.01 29.77 2z0u s GLN 57 CO 0.00 -0.46 1.17 0.15 -1.32 0.00 0.00 175.29 174.83 2z0u s LYS 58 N -4.18 3.29 0.03 9.60 -0.14 -1.25 -2.15 119.74 124.95 2z0u s LYS 58 Ca 0.36 1.72 0.03 0.00 -1.36 0.00 0.00 55.97 56.72 2z0u s LYS 58 Cb -0.01 -2.05 -0.02 0.00 -1.68 0.00 0.00 37.83 34.07 2z0u s LYS 58 CO 0.21 -0.92 -0.09 0.08 -0.76 0.00 0.00 175.35 173.87 2z0u s VAL 59 N -1.67 0.68 0.10 3.17 1.01 0.16 -2.54 120.40 121.31 2z0u s VAL 59 Ca 0.73 -0.84 -0.13 0.00 0.00 0.00 0.00 61.98 61.74 2z0u s VAL 59 Cb -0.27 -0.66 0.02 0.00 0.00 0.00 0.00 36.38 35.47 2z0u s VAL 59 CO 0.31 -0.14 0.31 0.54 0.00 0.00 0.00 175.10 176.12 2z0u s ASN 60 N -1.08 -0.10 -0.21 3.32 2.20 -0.20 -0.70 114.94 118.16 2z0u s ASN 60 Ca -0.04 -0.40 -0.07 0.00 -0.94 0.00 0.00 52.86 51.42 2z0u s ASN 60 Cb -0.07 0.41 -0.03 0.00 -2.00 0.00 0.00 41.25 39.55 2z0u s ASN 60 CO 0.01 -0.76 0.05 -0.63 -2.94 0.00 0.00 177.10 172.82 2z0u s ILE 61 N -3.57 4.40 -0.20 0.54 -1.09 -1.26 -0.76 121.20 119.26 2z0u s ILE 61 Ca 0.02 -0.16 -0.16 0.00 -2.23 0.00 0.00 60.65 58.13 2z0u s ILE 61 Cb 0.02 -3.01 -0.04 0.00 -1.58 0.00 0.00 42.46 37.85 2z0u s ILE 61 CO -0.10 0.40 0.39 -0.60 -1.23 0.00 0.00 174.94 173.80 2z0u s ARG 62 N 1.03 4.18 -0.06 2.79 3.52 0.89 -1.27 118.95 130.02 2z0u s ARG 62 Ca 0.03 0.18 0.05 0.00 -0.13 0.00 0.00 55.73 55.87 2z0u s ARG 62 Cb -0.14 -3.53 -0.00 0.00 -1.56 0.00 0.00 34.95 29.71 2z0u s ARG 62 CO 0.03 -0.02 -0.21 0.08 -0.81 0.00 0.00 175.30 174.37 2z0u s VAL 63 N 1.25 1.77 -0.01 7.11 1.01 -0.01 -1.37 120.40 130.14 2z0u s VAL 63 Ca 0.19 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.27 2z0u s VAL 63 Cb -0.15 -1.52 0.01 0.00 0.00 0.00 0.00 36.38 34.73 2z0u s VAL 63 CO 0.08 0.50 0.00 0.00 0.00 0.00 0.00 175.10 175.68 2z0u s ALA 64 N 0.04 0.11 -0.62 5.51 0.00 0.04 0.44 121.76 127.29 2z0u s ALA 64 Ca -0.07 0.10 -0.13 0.00 0.00 0.00 0.00 51.96 51.86 2z0u s ALA 64 Cb -0.14 -0.14 0.16 0.00 0.00 0.00 0.00 23.12 23.01 2z0u s ALA 64 CO 0.04 -0.03 0.54 0.08 0.00 0.00 0.00 175.76 176.39 2z0u s VAL 65 N 0.48 5.01 0.01 0.00 1.01 -0.40 -0.18 120.40 126.32 2z0u s VAL 65 Ca -0.04 -1.97 -0.06 0.00 0.00 0.00 0.00 61.98 59.91 2z0u s VAL 65 Cb -0.06 -4.19 -0.05 0.00 0.00 0.00 0.00 36.38 32.08 2z0u s VAL 65 CO -0.01 -0.90 0.26 -0.76 0.00 0.00 0.00 175.10 173.69 2z0u s LEU 66 N 0.98 4.37 0.29 3.92 1.43 0.94 -3.31 118.68 127.30 2z0u s LEU 66 Ca 0.09 0.54 -0.29 0.00 -1.03 0.00 0.00 54.13 53.44 2z0u s LEU 66 Cb -0.22 -2.69 -0.10 0.00 0.03 0.00 0.00 46.19 43.21 2z0u s LEU 66 CO -0.02 0.25 1.14 -2.84 0.23 0.00 0.00 176.35 175.11 2z0u s PRO 67 N -1.80 4.57 -0.40 1.29 0.02 -1.26 0.08 135.00 137.49 2z0u s PRO 67 Ca 0.28 1.88 -0.08 0.00 0.02 0.00 0.00 61.00 63.10 2z0u s PRO 67 Cb -0.13 -3.14 0.08 0.00 0.02 0.00 0.00 34.50 31.32 2z0u s PRO 67 CO 0.17 0.12 0.22 0.00 -0.33 0.00 0.00 177.00 177.18 2z0u n SER 69 N 4.85 0.00 -3.15 0.00 3.41 -1.26 -4.57 113.62 112.91 2z0u n SER 69 Ca -0.09 -0.02 0.04 0.00 -0.26 0.00 0.00 58.87 58.54 2z0u n SER 69 Cb 0.43 -0.27 -0.01 0.00 -0.26 0.00 0.00 64.21 64.10 2z0u n SER 69 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2z0u s GLU 70 N -2.55 0.50 0.35 4.33 2.12 -1.26 -5.05 118.70 117.15 2z0u s GLU 70 Ca 0.19 0.89 0.14 0.00 0.36 0.00 0.00 54.97 56.54 2z0u s GLU 70 Cb 0.13 0.49 0.99 0.00 0.26 0.00 0.00 34.13 36.00 2z0u s GLU 70 CO 0.29 -0.55 1.74 0.77 -0.54 0.00 0.00 175.26 176.97 2z0u h SER 71 N 8.00 0.57 0.08 -1.70 0.02 -1.95 -1.65 113.55 116.93 2z0u h SER 71 Ca -0.21 0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 2z0u h SER 71 Cb 1.16 0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.73 2z0u h SER 71 CO 0.20 0.09 -0.03 0.71 -1.14 0.00 0.00 176.83 176.66 2z0u h THR 72 N 0.49 0.55 0.00 -2.27 1.35 -1.97 -3.07 112.91 107.99 2z0u h THR 72 Ca 0.63 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 66.37 2z0u h THR 72 Cb 1.38 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 2z0u h THR 72 CO -0.41 0.03 -1.01 0.35 -0.25 0.00 0.00 175.52 174.23 2z0u n THR 73 N -3.82 0.00 -1.44 6.82 -2.24 -0.66 -4.79 114.28 108.15 2z0u n THR 73 Ca -0.03 -0.18 0.07 0.00 -2.27 0.00 0.00 64.05 61.64 2z0u n THR 73 Cb 0.12 0.52 0.12 0.00 -2.10 0.00 0.00 70.33 68.99 2z0u n THR 73 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z0u s LEU 75 N -2.23 1.34 0.28 0.00 1.43 -1.16 -1.28 118.68 117.05 2z0u s LEU 75 Ca 0.27 -0.15 0.03 0.00 -1.03 0.00 0.00 54.13 53.25 2z0u s LEU 75 Cb 0.25 -0.51 -0.04 0.00 0.03 0.00 0.00 46.19 45.93 2z0u s LEU 75 CO -0.01 -0.05 0.19 -0.36 0.23 0.00 0.00 176.35 176.35 2z0u s PHE 76 N 0.94 1.50 -0.23 0.29 0.40 0.17 -4.84 117.98 116.21 2z0u s PHE 76 Ca -0.11 -1.47 -0.17 0.00 -0.60 0.00 0.00 56.93 54.59 2z0u s PHE 76 Cb -0.14 -0.71 0.06 0.00 0.51 0.00 0.00 43.02 42.74 2z0u s PHE 76 CO 0.00 -0.67 0.58 0.50 0.70 0.00 0.00 175.22 176.33 2z0u s ARG 77 N -3.82 0.63 0.97 0.44 3.52 -1.26 -0.83 118.95 118.59 2z0u s ARG 77 Ca 0.38 0.93 -0.15 0.00 -0.13 0.00 0.00 55.73 56.77 2z0u s ARG 77 Cb 0.05 0.20 0.18 0.00 -1.56 0.00 0.00 34.95 33.81 2z0u s ARG 77 CO 0.19 -0.12 1.21 0.95 -0.81 0.00 0.00 175.30 176.72 2z0u s THR 78 N 0.94 1.93 0.65 4.11 -4.23 -0.40 -4.99 115.64 113.66 2z0u s THR 78 Ca -0.05 0.00 -0.13 0.00 -1.18 0.00 0.00 61.69 60.33 2z0u s THR 78 Cb -0.05 -2.83 -0.01 0.00 1.34 0.00 0.00 72.50 70.95 2z0u s THR 78 CO -0.08 0.00 1.07 -0.13 -0.54 0.00 0.00 174.62 174.93 2z0u s ARG 79 N -5.57 3.03 0.40 3.99 0.52 -1.26 -4.65 118.95 115.41 2z0u s ARG 79 Ca 0.68 1.13 -0.24 0.00 -0.52 0.00 0.00 55.73 56.79 2z0u s ARG 79 Cb -0.09 -2.00 -0.09 0.00 0.52 0.00 0.00 34.95 33.29 2z0u s ARG 79 CO 0.53 -1.03 1.03 -2.14 0.02 0.00 0.00 175.30 173.70 2z0u s PRO 80 N -4.49 4.21 -0.02 3.54 0.02 -1.26 -4.64 135.00 132.36 2z0u s PRO 80 Ca 0.62 1.44 -0.03 0.00 0.02 0.00 0.00 61.00 63.05 2z0u s PRO 80 Cb -0.16 -2.52 0.00 0.00 0.02 0.00 0.00 34.50 31.84 2z0u s PRO 80 CO 0.45 -0.09 0.08 -0.51 -0.33 0.00 0.00 177.00 176.60 2z0u s LEU 81 N -2.65 1.74 0.29 -5.54 1.43 0.12 -4.89 118.68 109.18 2z0u s LEU 81 Ca 0.58 -0.04 -0.30 0.00 -1.03 0.00 0.00 54.13 53.34 2z0u s LEU 81 Cb -0.20 0.35 -0.11 0.00 0.03 0.00 0.00 46.19 46.26 2z0u s LEU 81 CO 0.25 -0.16 1.51 -1.81 0.23 0.00 0.00 176.35 176.38 2z0u s ASP 82 N -0.56 6.49 0.34 2.29 1.01 -1.26 0.39 116.67 125.36 2z0u s ASP 82 Ca -0.06 2.85 -0.28 0.00 0.71 0.00 0.00 52.55 55.77 2z0u s ASP 82 Cb -0.04 -2.64 -0.12 0.00 1.01 0.00 0.00 42.92 41.13 2z0u s ASP 82 CO 0.00 -0.82 1.23 0.00 0.21 0.00 0.00 175.17 175.79 2z0u n ALA 83 N 1.96 0.99 -3.47 5.23 0.00 -0.91 -4.83 120.51 119.48 2z0u n ALA 83 Ca 0.06 0.36 -0.13 0.00 0.00 0.00 0.00 53.44 53.73 2z0u n ALA 83 Cb 0.39 -2.21 -0.03 0.00 0.00 0.00 0.00 19.45 17.60 2z0u n ALA 83 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2z0u s SER 84 N -0.38 -0.54 0.21 0.00 0.15 -1.26 -4.80 113.70 107.08 2z0u s SER 84 Ca 0.57 0.18 -0.07 0.00 0.70 0.00 0.00 55.95 57.32 2z0u s SER 84 Cb -0.59 0.53 0.16 0.00 -1.71 0.00 0.00 66.02 64.42 2z0u s SER 84 CO 0.61 -0.79 1.74 -0.78 1.20 0.00 0.00 173.24 175.22 2z0u h ASP 85 N 2.24 1.04 -3.19 5.45 3.58 -1.94 -3.40 116.42 120.20 2z0u h ASP 85 Ca -0.29 -0.22 -0.67 0.00 0.42 0.00 0.00 57.03 56.27 2z0u h ASP 85 Cb 1.25 -0.27 -0.33 0.00 1.72 0.00 0.00 39.33 41.70 2z0u h ASP 85 CO 0.36 0.99 -0.83 -0.89 -2.88 0.00 0.00 179.24 176.00 2z0u s THR 86 N -5.30 2.38 -0.08 2.25 2.01 -1.26 -1.72 115.64 113.91 2z0u s THR 86 Ca -0.12 -0.85 0.01 0.00 0.31 0.00 0.00 61.69 61.05 2z0u s THR 86 Cb 0.15 -2.00 0.02 0.00 0.01 0.00 0.00 72.50 70.67 2z0u s THR 86 CO 0.84 0.52 -0.10 -0.22 -0.69 0.00 0.00 174.62 174.98 2z0u s LEU 87 N 1.10 1.43 -0.23 4.42 2.96 0.01 -4.97 118.68 123.40 2z0u s LEU 87 Ca 0.00 -0.28 -0.09 0.00 -0.22 0.00 0.00 54.13 53.54 2z0u s LEU 87 Cb -0.14 -0.79 -0.04 0.00 0.50 0.00 0.00 46.19 45.71 2z0u s LEU 87 CO -0.06 -0.04 0.12 -0.69 -1.32 0.00 0.00 176.35 174.36 2z0u s VAL 88 N 1.10 4.98 -0.21 1.68 1.01 -1.26 0.29 120.40 127.99 2z0u s VAL 88 Ca -0.07 0.05 -0.03 0.00 0.00 0.00 0.00 61.98 61.93 2z0u s VAL 88 Cb -0.14 -3.31 -0.12 0.00 0.00 0.00 0.00 36.38 32.81 2z0u s VAL 88 CO -0.01 0.36 -0.21 0.49 0.00 0.00 0.00 175.10 175.73 2z0u n PHE 89 N 4.30 0.00 -4.17 5.22 3.72 0.68 -4.99 117.46 122.23 2z0u n PHE 89 Ca -0.16 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 56.91 2z0u n PHE 89 Cb 0.52 -0.77 -0.03 0.00 -0.94 0.00 0.00 39.48 38.26 2z0u n PHE 89 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2z0u n ASN 90 N -3.39 -2.40 -4.58 4.37 5.03 -0.58 -4.94 115.26 108.78 2z0u n ASN 90 Ca -0.38 -1.02 -0.34 0.00 0.87 0.00 0.00 54.58 53.71 2z0u n ASN 90 Cb 0.85 -2.77 -0.11 0.00 -1.02 0.00 0.00 39.78 36.73 2z0u n ASN 90 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2z0u s GLU 91 N -6.87 3.54 -0.00 3.52 2.02 -0.55 -4.93 118.70 115.43 2z0u s GLU 91 Ca 0.53 -0.45 0.03 0.00 0.02 0.00 0.00 54.97 55.10 2z0u s GLU 91 Cb -0.29 -2.95 -0.03 0.00 0.10 0.00 0.00 34.13 30.96 2z0u s GLU 91 CO 0.92 0.38 -0.06 0.54 0.02 0.00 0.00 175.26 177.07 2z0u s VAL 92 N -0.00 3.71 -0.01 2.63 0.11 -1.26 0.45 120.40 126.04 2z0u s VAL 92 Ca 0.03 -0.74 0.05 0.00 -2.93 0.00 0.00 61.98 58.39 2z0u s VAL 92 Cb -0.13 -2.61 -0.01 0.00 -1.53 0.00 0.00 36.38 32.09 2z0u s VAL 92 CO 0.02 0.40 -0.17 -0.36 -3.33 0.00 0.00 175.10 171.66 2z0u s PHE 93 N -1.00 1.56 0.11 1.54 0.08 0.13 -4.95 117.98 115.45 2z0u s PHE 93 Ca 0.17 -0.30 0.09 0.00 0.12 0.00 0.00 56.93 57.01 2z0u s PHE 93 Cb -0.11 -0.99 -0.04 0.00 -0.57 0.00 0.00 43.02 41.31 2z0u s PHE 93 CO 0.07 -0.01 -0.20 -1.58 -0.10 0.00 0.00 175.22 173.40 2z0u s TRP 94 N -0.46 2.50 -0.07 0.36 0.52 -1.26 -0.02 118.94 120.51 2z0u s TRP 94 Ca 0.07 -0.28 -0.03 0.00 0.02 0.00 0.00 56.10 55.87 2z0u s TRP 94 Cb -0.07 -1.34 0.04 0.00 -1.15 0.00 0.00 33.47 30.95 2z0u s TRP 94 CO -0.00 0.36 0.14 0.08 0.02 0.00 0.00 176.95 177.55 2z0u s VAL 95 N -1.10 -0.20 0.16 4.03 1.01 -0.33 -4.97 120.40 119.00 2z0u s VAL 95 Ca 0.17 0.34 -0.30 0.00 0.00 0.00 0.00 61.98 62.18 2z0u s VAL 95 Cb -0.10 -0.26 -0.07 0.00 0.00 0.00 0.00 36.38 35.95 2z0u s VAL 95 CO 0.09 0.14 1.00 -0.44 0.00 0.00 0.00 175.10 175.89 2z0u s SER 96 N 2.06 7.45 0.33 3.32 0.01 -1.26 -0.44 113.70 125.17 2z0u s SER 96 Ca 0.01 1.92 0.07 0.00 1.31 0.00 0.00 55.95 59.26 2z0u s SER 96 Cb -0.12 -2.60 -0.02 0.00 0.21 0.00 0.00 66.02 63.50 2z0u s SER 96 CO -0.05 -0.07 0.41 -0.94 0.41 0.00 0.00 173.24 172.99 2z0u s SER 98 N -0.27 5.80 0.07 2.44 1.04 -1.26 -4.97 113.70 116.55 2z0u s SER 98 Ca 0.46 -0.25 -0.19 0.00 0.48 0.00 0.00 55.95 56.45 2z0u s SER 98 Cb -0.26 -1.22 -0.11 0.00 0.10 0.00 0.00 66.02 64.54 2z0u s SER 98 CO 0.32 -0.37 1.44 0.22 0.98 0.00 0.00 173.24 175.83 2z0u h TYR 99 N 1.03 0.47 -0.76 5.02 3.20 -1.96 -1.62 116.97 122.35 2z0u h TYR 99 Ca -0.46 -0.11 0.08 0.00 3.14 0.00 0.00 58.73 61.38 2z0u h TYR 99 Cb 1.25 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 39.36 2z0u h TYR 99 CO 0.46 0.68 0.50 -1.35 -1.64 0.00 0.00 178.16 176.81 2z0u h PRO 100 N 0.13 0.70 0.17 1.82 0.11 -2.03 0.23 132.00 133.13 2z0u h PRO 100 Ca 0.05 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 2z0u h PRO 100 Cb 0.54 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.50 2z0u h PRO 100 CO 0.03 0.46 -0.08 0.00 -0.21 0.00 0.00 178.00 178.20 2z0u h ALA 101 N 1.61 -0.22 -0.43 -0.75 0.00 -1.97 -3.16 119.26 114.33 2z0u h ALA 101 Ca 0.34 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.15 2z0u h ALA 101 Cb 0.38 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 2z0u h ALA 101 CO -0.12 -0.49 0.15 1.25 0.00 0.00 0.00 179.25 180.04 2z0u h LEU 102 N -0.49 0.16 -1.98 0.00 5.85 -0.39 -2.57 115.31 115.89 2z0u h LEU 102 Ca -0.02 0.05 0.17 0.00 0.84 0.00 0.00 57.88 58.91 2z0u h LEU 102 Cb 0.38 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 2z0u h LEU 102 CO 0.04 0.13 0.49 -0.74 -0.34 0.00 0.00 178.44 178.02 2z0u h HIS 103 N 0.32 0.00 -0.01 1.25 2.76 -0.55 0.41 115.15 119.33 2z0u h HIS 103 Ca 0.20 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.37 2z0u h HIS 103 Cb 0.19 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.15 2z0u h HIS 103 CO -0.15 0.00 -0.53 0.00 -1.30 0.00 0.00 177.93 175.94 2z0u n GLN 104 N -4.02 0.52 -1.54 5.26 10.64 -0.97 -3.99 117.38 123.27 2z0u n GLN 104 Ca 0.11 -0.37 -0.30 0.00 -1.83 0.00 0.00 57.00 54.62 2z0u n GLN 104 Cb 0.72 -1.49 0.11 0.00 -0.86 0.00 0.00 30.24 28.72 2z0u n GLN 104 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 2z0u s LYS 105 N -2.74 1.74 -0.03 2.61 -0.14 0.13 -4.83 119.74 116.48 2z0u s LYS 105 Ca 0.16 0.53 0.03 0.00 -1.36 0.00 0.00 55.97 55.33 2z0u s LYS 105 Cb 0.18 -1.89 0.00 0.00 -1.68 0.00 0.00 37.83 34.44 2z0u s LYS 105 CO 0.66 -1.84 -0.11 0.99 -0.76 0.00 0.00 175.35 174.29 2z0u s THR 106 N -3.19 0.94 -0.27 2.17 2.01 0.11 -2.83 115.64 114.58 2z0u s THR 106 Ca 0.62 -0.46 -0.11 0.00 0.31 0.00 0.00 61.69 62.05 2z0u s THR 106 Cb -0.15 -0.82 -0.05 0.00 0.01 0.00 0.00 72.50 71.49 2z0u s THR 106 CO 0.54 0.28 0.18 -0.22 -0.69 0.00 0.00 174.62 174.72 2z0u s LEU 107 N 0.09 4.02 -0.22 4.42 2.96 0.21 -0.04 118.68 130.12 2z0u s LEU 107 Ca -0.02 0.00 -0.06 0.00 -0.22 0.00 0.00 54.13 53.83 2z0u s LEU 107 Cb -0.09 -2.11 -0.03 0.00 0.50 0.00 0.00 46.19 44.46 2z0u s LEU 107 CO 0.01 -0.04 0.04 -0.60 -1.32 0.00 0.00 176.35 174.44 2z0u s ARG 108 N 1.67 3.67 0.00 1.98 6.06 0.74 0.27 118.95 133.35 2z0u s ARG 108 Ca 0.07 -0.48 0.07 0.00 -2.50 0.00 0.00 55.73 52.89 2z0u s ARG 108 Cb -0.16 -3.22 -0.02 0.00 0.06 0.00 0.00 34.95 31.61 2z0u s ARG 108 CO 0.10 -0.07 -0.23 0.14 -2.50 0.00 0.00 175.30 172.74 2z0u s VAL 109 N 1.27 1.83 -0.05 7.11 -7.23 -0.74 -0.78 120.40 121.81 2z0u s VAL 109 Ca 0.04 -1.09 -0.05 0.00 -1.81 0.00 0.00 61.98 59.08 2z0u s VAL 109 Cb -0.15 -1.54 0.02 0.00 0.56 0.00 0.00 36.38 35.27 2z0u s VAL 109 CO 0.03 0.43 0.14 -1.81 -0.31 0.00 0.00 175.10 173.58 2z0u s ASP 110 N -0.77 -0.14 -0.24 4.85 1.01 -0.47 -1.23 116.67 119.67 2z0u s ASP 110 Ca 0.09 0.29 -0.12 0.00 0.71 0.00 0.00 52.55 53.51 2z0u s ASP 110 Cb -0.09 0.28 -0.05 0.00 1.01 0.00 0.00 42.92 44.07 2z0u s ASP 110 CO 0.00 -0.06 0.25 0.54 0.21 0.00 0.00 175.17 176.11 2z0u s VAL 111 N 0.22 5.29 0.17 -1.27 0.11 -0.36 -0.08 120.40 124.49 2z0u s VAL 111 Ca -0.01 0.35 0.08 0.00 -2.93 0.00 0.00 61.98 59.46 2z0u s VAL 111 Cb -0.02 -3.58 -0.04 0.00 -1.53 0.00 0.00 36.38 31.20 2z0u s VAL 111 CO -0.01 0.28 -0.16 0.00 -3.33 0.00 0.00 175.10 171.88 2z0u s THR 113 N -2.41 0.86 -0.10 0.00 -1.32 -0.15 -1.03 115.64 111.48 2z0u s THR 113 Ca 0.17 -1.77 0.02 0.00 -1.21 0.00 0.00 61.69 58.91 2z0u s THR 113 Cb -0.04 -1.49 0.01 0.00 -1.51 0.00 0.00 72.50 69.47 2z0u s THR 113 CO 0.06 -0.69 -0.16 -0.89 -2.21 0.00 0.00 174.62 170.74 2z0u s THR 114 N -2.92 1.49 0.88 5.08 2.01 -1.05 -1.06 115.64 120.07 2z0u s THR 114 Ca 0.08 -0.66 -0.12 0.00 0.31 0.00 0.00 61.69 61.31 2z0u s THR 114 Cb 0.00 -1.35 0.17 0.00 0.01 0.00 0.00 72.50 71.33 2z0u s THR 114 CO -0.02 0.44 1.22 1.51 -0.69 0.00 0.00 174.62 177.08 2z0u s ASP 115 N 0.81 3.60 0.60 3.53 1.47 -0.54 -3.85 116.67 122.28 2z0u s ASP 115 Ca -0.11 0.20 0.30 0.00 1.18 0.00 0.00 52.55 54.12 2z0u s ASP 115 Cb -0.16 -0.39 1.70 0.00 -0.34 0.00 0.00 42.92 43.74 2z0u s ASP 115 CO 0.01 -2.41 2.11 0.03 0.68 0.00 0.00 175.17 175.60 2z0u h ARG 116 N -1.29 0.00 -0.05 2.11 3.08 -1.99 0.08 114.38 116.32 2z0u h ARG 116 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.62 2z0u h ARG 116 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.30 2z0u h ARG 116 CO 0.42 0.00 0.00 0.43 -1.07 0.00 0.00 179.97 179.75 2z0u n SER 117 N -3.73 0.59 -0.05 7.04 7.64 -1.26 -4.88 113.62 118.97 2z0u n SER 117 Ca 0.01 -1.45 -0.01 0.00 1.01 0.00 0.00 58.87 58.43 2z0u n SER 117 Cb 0.31 -0.03 -0.00 0.00 -1.01 0.00 0.00 64.21 63.48 2z0u n SER 117 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2z0u n HIS 118 N -0.43 0.00 -2.85 1.43 8.25 0.02 -5.02 115.22 116.62 2z0u n HIS 118 Ca 0.16 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.21 2z0u n HIS 118 Cb 0.17 -0.40 -0.04 0.00 1.12 0.00 0.00 29.99 30.85 2z0u n HIS 118 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2z0u s LEU 119 N -0.16 4.29 0.05 2.41 2.96 -1.25 -4.84 118.68 122.14 2z0u s LEU 119 Ca 0.00 1.38 -0.00 0.00 -0.22 0.00 0.00 54.13 55.29 2z0u s LEU 119 Cb 0.00 -3.34 -0.04 0.00 0.50 0.00 0.00 46.19 43.31 2z0u s LEU 119 CO 0.00 -0.27 0.19 -0.70 -1.32 0.00 0.00 176.35 174.25 2z0u s GLU 120 N 1.35 3.39 -0.13 1.98 2.12 -1.26 -1.47 118.70 124.68 2z0u s GLU 120 Ca 0.44 -0.45 -0.06 0.00 0.36 0.00 0.00 54.97 55.26 2z0u s GLU 120 Cb -0.19 -3.02 0.06 0.00 0.26 0.00 0.00 34.13 31.24 2z0u s GLU 120 CO 0.20 0.62 0.29 -2.00 -0.54 0.00 0.00 175.26 173.82 2z0u s GLU 121 N -2.41 0.22 -0.22 4.30 2.12 -0.23 -4.98 118.70 117.50 2z0u s GLU 121 Ca 0.33 0.67 -0.14 0.00 0.36 0.00 0.00 54.97 56.19 2z0u s GLU 121 Cb -0.13 -0.05 -0.04 0.00 0.26 0.00 0.00 34.13 34.17 2z0u s GLU 121 CO 0.26 -0.20 0.32 0.00 -0.54 0.00 0.00 175.26 175.09 2z0u h LEU 123 N 7.72 0.00 0.00 0.00 3.38 -1.58 -3.49 115.31 121.34 2z0u h LEU 123 Ca -0.36 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2z0u h LEU 123 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2z0u h LEU 123 CO 0.69 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.86 2z0u n GLY 124 N 1.22 1.61 0.00 0.83 0.00 -1.24 -4.41 105.19 103.20 2z0u n GLY 124 Ca 0.02 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.25 2z0u n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z0u n GLY 125 N -0.44 1.54 3.31 -0.02 0.00 -0.72 -1.22 105.19 107.64 2z0u n GLY 125 Ca 0.00 -0.90 -0.13 0.00 0.00 0.00 0.00 46.02 45.00 2z0u n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z0u s ALA 126 N -1.00 -0.93 -0.24 4.61 0.00 -0.36 -0.89 121.76 122.94 2z0u s ALA 126 Ca 0.00 0.25 -0.04 0.00 0.00 0.00 0.00 51.96 52.16 2z0u s ALA 126 Cb 0.00 0.33 -0.00 0.00 0.00 0.00 0.00 23.12 23.45 2z0u s ALA 126 CO 0.00 -0.44 -0.01 1.14 0.00 0.00 0.00 175.76 176.44 2z0u s GLN 127 N -2.46 3.26 -0.19 0.00 -2.07 -1.26 -1.79 119.66 115.15 2z0u s GLN 127 Ca -0.05 -0.71 -0.05 0.00 -1.82 0.00 0.00 55.36 52.72 2z0u s GLN 127 Cb -0.01 -3.10 -0.03 0.00 -1.09 0.00 0.00 33.01 28.79 2z0u s GLN 127 CO -0.02 -0.28 -0.00 0.42 -1.32 0.00 0.00 175.29 174.09 2z0u s ILE 128 N 1.47 3.99 0.26 3.63 1.01 0.14 -4.93 121.20 126.77 2z0u s ILE 128 Ca 0.04 -0.30 -0.30 0.00 0.00 0.00 0.00 60.65 60.09 2z0u s ILE 128 Cb -0.15 -2.79 -0.09 0.00 0.01 0.00 0.00 42.46 39.43 2z0u s ILE 128 CO -0.02 0.44 1.09 -0.55 0.00 0.00 0.00 174.94 175.90 2z0u s SER 129 N 0.81 7.30 0.00 3.58 0.15 -1.26 0.68 113.70 124.96 2z0u s SER 129 Ca 0.00 2.21 0.17 0.00 0.70 0.00 0.00 55.95 59.04 2z0u s SER 129 Cb -0.14 -2.62 0.46 0.00 -1.71 0.00 0.00 66.02 62.00 2z0u s SER 129 CO 0.02 -0.13 1.38 0.18 1.20 0.00 0.00 173.24 175.88 2z0u n LEU 130 N 1.44 3.39 0.10 3.45 4.77 -1.13 -4.52 117.00 124.50 2z0u n LEU 130 Ca -0.00 -1.91 0.09 0.00 -0.03 0.00 0.00 56.01 54.16 2z0u n LEU 130 Cb 0.45 -0.34 0.42 0.00 -2.33 0.00 0.00 43.42 41.62 2z0u n LEU 130 CO 0.54 0.83 0.77 0.00 -1.33 0.00 0.00 177.39 178.20 2z0u n ALA 131 N 1.12 1.36 0.98 -1.18 0.00 -1.26 -2.03 120.51 119.51 2z0u n ALA 131 Ca 0.18 0.09 0.11 0.00 0.00 0.00 0.00 53.44 53.82 2z0u n ALA 131 Cb 0.52 -1.28 0.04 0.00 0.00 0.00 0.00 19.45 18.73 2z0u n ALA 131 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2z0u n GLU 132 N -2.02 1.70 -1.99 0.00 1.02 -1.26 -4.94 120.64 113.15 2z0u n GLU 132 Ca 0.01 -1.39 -0.42 0.00 -0.02 0.00 0.00 57.16 55.33 2z0u n GLU 132 Cb 0.12 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 30.06 2z0u n GLU 132 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2z0u s VAL 133 N -2.22 3.18 0.04 2.62 1.01 -0.86 -4.93 120.40 119.25 2z0u s VAL 133 Ca 0.22 0.62 -0.30 0.00 0.00 0.00 0.00 61.98 62.52 2z0u s VAL 133 Cb 0.18 -3.40 -0.08 0.00 0.00 0.00 0.00 36.38 33.09 2z0u s VAL 133 CO 0.44 -0.00 1.63 0.00 0.00 0.00 0.00 175.10 177.17 2z0u h ARG 135 N 8.53 0.12 0.00 0.00 2.43 -1.91 -2.62 114.38 120.92 2z0u h ARG 135 Ca -0.42 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2z0u h ARG 135 Cb 1.20 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 2z0u h ARG 135 CO 0.93 0.41 0.00 -1.13 -1.51 0.00 0.00 179.97 178.67 2z0u n SER 136 N -4.15 0.00 0.00 -3.80 3.41 -1.26 -4.31 113.62 103.51 2z0u n SER 136 Ca -0.02 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2z0u n SER 136 Cb 0.37 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 2z0u n SER 136 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z0u n GLY 137 N 0.18 0.61 3.71 5.00 0.00 -0.99 -4.97 105.19 108.73 2z0u n GLY 137 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 2z0u n GLY 137 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z0u n GLU 138 N -1.86 2.26 -3.30 1.61 4.71 -1.26 -4.59 120.64 118.21 2z0u n GLU 138 Ca 0.00 0.80 -0.38 0.00 -0.01 0.00 0.00 57.16 57.57 2z0u n GLU 138 Cb 0.00 -2.44 -0.06 0.00 -1.01 0.00 0.00 31.44 27.93 2z0u n GLU 138 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 2z0u s ARG 139 N -1.39 4.28 -0.17 3.49 3.52 -1.26 -4.50 118.95 122.93 2z0u s ARG 139 Ca 0.59 0.53 -0.03 0.00 -0.13 0.00 0.00 55.73 56.69 2z0u s ARG 139 Cb -0.56 -3.38 -0.02 0.00 -1.56 0.00 0.00 34.95 29.42 2z0u s ARG 139 CO 0.58 0.28 -0.04 -1.54 -0.81 0.00 0.00 175.30 173.76 2z0u s SER 140 N 0.19 4.62 -0.20 -2.12 1.04 -0.45 -4.93 113.70 111.85 2z0u s SER 140 Ca 0.27 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.50 2z0u s SER 140 Cb -0.16 -1.76 0.02 0.00 0.10 0.00 0.00 66.02 64.22 2z0u s SER 140 CO 0.13 0.12 -0.15 -0.89 0.98 0.00 0.00 173.24 173.43 2z0u s THR 141 N 0.64 2.40 0.15 2.02 2.01 -1.26 -0.36 115.64 121.24 2z0u s THR 141 Ca -0.03 -0.94 -0.06 0.00 0.31 0.00 0.00 61.69 60.97 2z0u s THR 141 Cb -0.15 -2.09 -0.02 0.00 0.01 0.00 0.00 72.50 70.25 2z0u s THR 141 CO 0.02 0.42 0.20 -0.13 -0.69 0.00 0.00 174.62 174.44 2z0u s ARG 142 N 1.31 1.08 -0.03 4.92 0.52 -0.66 -4.98 118.95 121.10 2z0u s ARG 142 Ca 0.03 -1.29 -0.01 0.00 -0.52 0.00 0.00 55.73 53.94 2z0u s ARG 142 Cb -0.14 0.32 -0.04 0.00 0.52 0.00 0.00 34.95 35.61 2z0u s ARG 142 CO -0.09 -0.36 0.06 -1.58 0.02 0.00 0.00 175.30 173.35 2z0u s TRP 143 N -4.01 3.27 -0.01 -0.53 0.52 -1.26 -0.88 118.94 116.04 2z0u s TRP 143 Ca 0.21 0.22 0.02 0.00 0.02 0.00 0.00 56.10 56.57 2z0u s TRP 143 Cb 0.05 -1.76 -0.00 0.00 -1.15 0.00 0.00 33.47 30.61 2z0u s TRP 143 CO 0.01 0.55 -0.06 0.71 0.02 0.00 0.00 176.95 178.18 2z0u s TYR 144 N -1.11 0.55 0.23 -1.98 1.51 0.25 -4.95 117.35 111.85 2z0u s TYR 144 Ca 0.20 -0.11 -0.30 0.00 -1.01 0.00 0.00 57.07 55.86 2z0u s TYR 144 Cb -0.12 -0.38 -0.09 0.00 -0.11 0.00 0.00 41.96 41.27 2z0u s TYR 144 CO 0.10 -0.03 0.93 -0.80 -1.11 0.00 0.00 175.55 174.64 2z0u s ASN 145 N -0.01 7.63 -0.35 2.29 0.02 -1.26 -0.81 114.94 122.44 2z0u s ASN 145 Ca 0.01 1.92 -0.11 0.00 -1.02 0.00 0.00 52.86 53.65 2z0u s ASN 145 Cb -0.04 -2.60 0.01 0.00 0.02 0.00 0.00 41.25 38.64 2z0u s ASN 145 CO -0.00 0.16 0.21 -0.76 0.02 0.00 0.00 177.10 176.72 2z0u s LEU 146 N -1.13 4.55 0.11 0.60 1.43 0.25 -4.52 118.68 119.97 2z0u s LEU 146 Ca 0.41 -0.74 -0.07 0.00 -1.03 0.00 0.00 54.13 52.71 2z0u s LEU 146 Cb -0.26 -2.06 -0.06 0.00 0.03 0.00 0.00 46.19 43.85 2z0u s LEU 146 CO 0.31 -0.31 0.37 -0.76 0.23 0.00 0.00 176.35 176.20 2z0u s LEU 147 N 1.62 4.30 0.00 1.79 1.43 -0.07 -4.31 118.68 123.44 2z0u s LEU 147 Ca 0.04 0.65 0.26 0.00 -1.03 0.00 0.00 54.13 54.05 2z0u s LEU 147 Cb -0.18 -3.13 0.60 0.00 0.03 0.00 0.00 46.19 43.51 2z0u s LEU 147 CO 0.08 0.11 1.49 -0.24 0.23 0.00 0.00 176.35 178.02