#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1znb s GLN 19 N 0.00 3.68 0.29 0.00 -1.52 -1.26 -5.07 119.66 115.77 1znb s GLN 19 Ca 0.00 0.45 -0.12 0.00 -1.95 0.00 0.00 55.36 53.74 1znb s GLN 19 Cb 0.00 -2.32 -0.08 0.00 -0.22 0.00 0.00 33.01 30.40 1znb s GLN 19 CO 0.00 -0.20 0.65 -1.59 -0.25 0.00 0.00 175.29 173.90 1znb s LYS 20 N -4.40 3.87 0.36 2.91 -2.85 -1.26 -4.88 119.74 113.49 1znb s LYS 20 Ca 0.51 0.44 -0.27 0.00 -1.00 0.00 0.00 55.97 55.65 1znb s LYS 20 Cb -0.10 -2.53 -0.09 0.00 -2.06 0.00 0.00 37.83 33.04 1znb s LYS 20 CO 0.40 0.21 1.20 -1.12 0.10 0.00 0.00 175.35 176.14 1znb s SER 21 N -2.45 6.70 -0.23 0.03 0.01 -1.26 -4.65 113.70 111.85 1znb s SER 21 Ca 0.50 2.44 -0.06 0.00 1.31 0.00 0.00 55.95 60.15 1znb s SER 21 Cb -0.11 -2.63 -0.02 0.00 0.21 0.00 0.00 66.02 63.48 1znb s SER 21 CO 0.21 -0.56 0.02 -0.69 0.41 0.00 0.00 173.24 172.63 1znb s VAL 22 N -1.29 3.92 -0.02 3.43 1.01 -0.02 -4.93 120.40 122.50 1znb s VAL 22 Ca 0.53 -0.31 -0.30 0.00 0.00 0.00 0.00 61.98 61.90 1znb s VAL 22 Cb -0.34 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 1znb s VAL 22 CO 0.43 0.39 1.15 -1.59 0.00 0.00 0.00 175.10 175.48 1znb s LYS 23 N 1.43 4.42 -0.10 2.72 0.00 -1.26 -0.73 119.74 126.21 1znb s LYS 23 Ca 0.05 1.63 0.02 0.00 0.00 0.00 0.00 55.97 57.68 1znb s LYS 23 Cb -0.15 -3.48 -0.24 0.00 0.00 0.00 0.00 37.83 33.96 1znb s LYS 23 CO 0.01 -0.31 0.44 -0.89 0.00 0.00 0.00 175.35 174.60 1znb n ILE 24 N 4.29 1.69 -3.79 3.79 5.41 0.39 -4.94 119.36 126.19 1znb n ILE 24 Ca 0.09 -0.72 -0.07 0.00 1.00 0.00 0.00 62.75 63.06 1znb n ILE 24 Cb 0.47 -1.39 0.03 0.00 -0.71 0.00 0.00 39.64 38.04 1znb n ILE 24 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1znb n SER 25 N -3.27 -2.02 -0.02 4.38 3.41 -0.79 -4.97 113.62 110.35 1znb n SER 25 Ca -0.27 -2.31 0.12 0.00 -0.26 0.00 0.00 58.87 56.15 1znb n SER 25 Cb 1.05 3.35 0.54 0.00 -0.26 0.00 0.00 64.21 68.89 1znb n SER 25 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1znb h ASP 26 N 1.87 0.27 0.00 4.04 3.32 -2.02 -3.02 116.42 120.88 1znb h ASP 26 Ca -0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.75 1znb h ASP 26 Cb 1.16 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1znb h ASP 26 CO 0.39 0.17 -0.02 -0.90 -1.72 0.00 0.00 179.24 177.15 1znb n ASP 27 N -4.46 2.12 -3.82 6.45 5.68 -1.26 -5.00 116.55 116.27 1znb n ASP 27 Ca 0.08 -2.73 -0.16 0.00 -0.50 0.00 0.00 54.79 51.47 1znb n ASP 27 Cb 0.35 -0.30 -0.16 0.00 -1.14 0.00 0.00 41.12 39.87 1znb n ASP 27 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 1znb s ILE 28 N -2.23 0.11 0.09 2.12 1.01 -1.14 0.12 121.20 121.28 1znb s ILE 28 Ca 0.22 0.10 0.03 0.00 0.00 0.00 0.00 60.65 61.00 1znb s ILE 28 Cb 0.19 -0.20 -0.04 0.00 0.01 0.00 0.00 42.46 42.43 1znb s ILE 28 CO 0.02 0.11 -0.09 -0.94 0.00 0.00 0.00 174.94 174.05 1znb s SER 29 N 0.87 1.31 -0.01 3.58 1.04 -0.01 -0.47 113.70 120.02 1znb s SER 29 Ca -0.08 -0.84 0.01 0.00 0.48 0.00 0.00 55.95 55.52 1znb s SER 29 Cb -0.12 0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.04 1znb s SER 29 CO -0.02 -0.31 -0.04 -0.51 0.98 0.00 0.00 173.24 173.34 1znb s ILE 30 N -2.67 0.37 -0.08 -1.02 2.07 0.09 -0.58 121.20 119.37 1znb s ILE 30 Ca 0.06 -0.17 0.04 0.00 -1.41 0.00 0.00 60.65 59.17 1znb s ILE 30 Cb -0.01 -0.33 -0.00 0.00 0.13 0.00 0.00 42.46 42.25 1znb s ILE 30 CO -0.01 0.12 -0.22 -0.89 -1.91 0.00 0.00 174.94 172.03 1znb s THR 31 N 0.07 1.85 0.33 4.00 2.01 -0.01 -0.84 115.64 123.05 1znb s THR 31 Ca -0.00 -0.92 -0.27 0.00 0.31 0.00 0.00 61.69 60.81 1znb s THR 31 Cb -0.04 -1.60 -0.09 0.00 0.01 0.00 0.00 72.50 70.78 1znb s THR 31 CO -0.00 0.52 1.04 -1.58 -0.69 0.00 0.00 174.62 173.90 1znb s GLN 32 N 0.25 4.47 -0.04 4.92 0.74 -1.26 -1.63 119.66 127.10 1znb s GLN 32 Ca -0.13 1.59 0.05 0.00 0.05 0.00 0.00 55.36 56.92 1znb s GLN 32 Cb -0.16 -2.89 -0.08 0.00 1.10 0.00 0.00 33.01 30.98 1znb s GLN 32 CO 0.06 0.12 0.06 1.28 -0.55 0.00 0.00 175.29 176.25 1znb n LEU 33 N 0.64 0.00 0.00 3.68 4.77 0.20 -4.57 117.00 121.73 1znb n LEU 33 Ca 0.02 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.93 1znb n LEU 33 Cb 0.48 0.09 0.02 0.00 -2.33 0.00 0.00 43.42 41.68 1znb n LEU 33 CO 0.49 0.09 0.58 -1.54 -1.33 0.00 0.00 177.39 175.67 1znb n SER 34 N -2.04 -1.91 0.26 -1.43 3.41 -1.01 -4.97 113.62 105.93 1znb n SER 34 Ca -0.06 -2.22 0.11 0.00 -0.26 0.00 0.00 58.87 56.43 1znb n SER 34 Cb 0.51 3.15 0.70 0.00 -0.26 0.00 0.00 64.21 68.31 1znb n SER 34 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1znb h ASP 35 N 1.79 0.00 -0.01 4.04 3.32 -1.99 -3.12 116.42 120.45 1znb h ASP 35 Ca -0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1znb h ASP 35 Cb 1.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1znb h ASP 35 CO 0.37 0.12 -0.05 0.29 -1.72 0.00 0.00 179.24 178.24 1znb n LYS 36 N -3.85 0.89 -4.69 3.56 5.02 -1.26 -4.96 118.16 112.86 1znb n LYS 36 Ca -0.02 -0.72 -0.25 0.00 -2.02 0.00 0.00 58.31 55.29 1znb n LYS 36 Cb 0.21 -1.06 -0.16 0.00 -0.02 0.00 0.00 35.03 34.00 1znb n LYS 36 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1znb s VAL 37 N -0.74 1.27 0.17 -0.18 1.01 -1.18 0.35 120.40 121.09 1znb s VAL 37 Ca 0.07 -0.58 0.07 0.00 0.00 0.00 0.00 61.98 61.54 1znb s VAL 37 Cb 0.05 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 1znb s VAL 37 CO 0.11 0.38 -0.14 -0.31 0.00 0.00 0.00 175.10 175.14 1znb s TYR 38 N 0.47 1.55 -0.03 5.22 1.51 0.21 0.63 117.35 126.90 1znb s TYR 38 Ca -0.12 -0.60 0.01 0.00 -1.01 0.00 0.00 57.07 55.35 1znb s TYR 38 Cb -0.15 -0.76 0.02 0.00 -0.11 0.00 0.00 41.96 40.96 1znb s TYR 38 CO 0.04 0.24 -0.03 -0.08 -1.11 0.00 0.00 175.55 174.61 1znb s THR 39 N -2.74 0.40 0.36 -0.71 -1.32 -0.65 -1.17 115.64 109.81 1znb s THR 39 Ca 0.17 -0.09 0.08 0.00 -1.21 0.00 0.00 61.69 60.65 1znb s THR 39 Cb -0.02 -0.42 -0.04 0.00 -1.51 0.00 0.00 72.50 70.51 1znb s THR 39 CO 0.04 0.17 0.15 -0.72 -2.21 0.00 0.00 174.62 172.06 1znb s TYR 40 N 0.69 2.67 -0.07 9.09 -0.85 -0.51 -0.83 117.35 127.53 1znb s TYR 40 Ca -0.08 -0.44 -0.01 0.00 -0.52 0.00 0.00 57.07 56.02 1znb s TYR 40 Cb -0.11 -1.72 0.03 0.00 0.38 0.00 0.00 41.96 40.53 1znb s TYR 40 CO -0.00 0.30 -0.02 0.08 -1.52 0.00 0.00 175.55 174.39 1znb s VAL 41 N -2.48 0.49 -0.07 -3.49 1.01 0.25 -2.70 120.40 113.41 1znb s VAL 41 Ca 0.39 0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.43 1znb s VAL 41 Cb -0.01 -0.61 -0.02 0.00 0.00 0.00 0.00 36.38 35.75 1znb s VAL 41 CO 0.22 0.27 -0.19 -0.94 0.00 0.00 0.00 175.10 174.47 1znb s SER 42 N 1.75 3.60 -0.09 3.32 1.04 -0.48 -0.83 113.70 122.01 1znb s SER 42 Ca 0.02 -0.37 -0.01 0.00 0.48 0.00 0.00 55.95 56.07 1znb s SER 42 Cb -0.13 -1.04 -0.03 0.00 0.10 0.00 0.00 66.02 64.92 1znb s SER 42 CO -0.05 0.26 -0.03 -0.76 0.98 0.00 0.00 173.24 173.64 1znb s LEU 43 N -0.21 3.39 -0.14 2.42 1.43 0.12 -1.06 118.68 124.63 1znb s LEU 43 Ca -0.01 0.04 -0.13 0.00 -1.03 0.00 0.00 54.13 53.00 1znb s LEU 43 Cb -0.13 -1.77 0.04 0.00 0.03 0.00 0.00 46.19 44.35 1znb s LEU 43 CO 0.03 0.33 0.38 0.00 0.23 0.00 0.00 176.35 177.32 1znb s ALA 44 N -0.62 -0.94 0.13 4.21 0.00 -0.72 -4.84 121.76 118.99 1znb s ALA 44 Ca 0.10 1.06 -0.31 0.00 0.00 0.00 0.00 51.96 52.81 1znb s ALA 44 Cb -0.12 -0.61 -0.09 0.00 0.00 0.00 0.00 23.12 22.30 1znb s ALA 44 CO 0.02 -0.18 1.61 -2.00 0.00 0.00 0.00 175.76 175.21 1znb s GLU 45 N 0.18 4.21 0.00 0.00 2.56 -1.26 -0.41 118.70 123.97 1znb s GLU 45 Ca -0.00 2.36 0.00 0.00 0.00 0.00 0.00 54.97 57.33 1znb s GLU 45 Cb -0.03 -3.33 0.00 0.00 2.00 0.00 0.00 34.13 32.77 1znb s GLU 45 CO 0.01 -0.66 0.00 -0.89 -0.56 0.00 0.00 175.26 173.15 1znb n ILE 46 N 4.27 0.00 -2.06 -3.70 5.41 -1.26 -4.90 119.36 117.12 1znb n ILE 46 Ca 0.15 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.90 1znb n ILE 46 Cb 0.39 -0.91 -0.00 0.00 -0.71 0.00 0.00 39.64 38.41 1znb n ILE 46 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1znb n GLU 47 N -1.27 0.00 0.00 0.38 1.02 -1.26 -5.09 120.64 114.42 1znb n GLU 47 Ca 0.00 -0.86 0.00 0.00 -0.02 0.00 0.00 57.16 56.28 1znb n GLU 47 Cb 0.00 -0.26 0.00 0.00 -0.02 0.00 0.00 31.44 31.16 1znb n GLU 47 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1znb n GLY 50 N 0.06 0.75 3.59 0.62 0.00 -1.26 -5.20 105.19 103.75 1znb n GLY 50 Ca -0.01 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 1znb n GLY 50 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1znb s MET 51 N -1.37 3.29 -0.17 1.61 1.00 -1.26 -4.29 119.30 118.11 1znb s MET 51 Ca 0.00 0.97 -0.08 0.00 0.00 0.00 0.00 55.69 56.57 1znb s MET 51 Cb 0.00 -4.16 -0.04 0.00 0.00 0.00 0.00 34.83 30.63 1znb s MET 51 CO 0.00 -1.92 0.11 0.08 0.00 0.00 0.00 175.02 173.29 1znb s VAL 52 N 6.62 5.23 0.21 -6.03 1.01 0.45 -4.80 120.40 123.10 1znb s VAL 52 Ca 0.67 0.12 -0.10 0.00 0.00 0.00 0.00 61.98 62.67 1znb s VAL 52 Cb -0.16 -3.35 -0.07 0.00 0.00 0.00 0.00 36.38 32.80 1znb s VAL 52 CO 0.30 0.49 0.55 -2.16 0.00 0.00 0.00 175.10 174.28 1znb s PRO 53 N 0.00 3.83 0.06 2.72 0.04 -1.26 -1.75 135.00 138.64 1znb s PRO 53 Ca 0.09 0.31 -0.00 0.00 0.04 0.00 0.00 61.00 61.44 1znb s PRO 53 Cb -0.12 -2.70 -0.04 0.00 0.04 0.00 0.00 34.50 31.68 1znb s PRO 53 CO -0.00 0.35 -0.04 -1.54 0.04 0.00 0.00 177.00 175.81 1znb s SER 54 N -2.23 0.63 0.19 6.66 1.04 -0.22 -4.74 113.70 115.02 1znb s SER 54 Ca 0.45 -0.94 0.08 0.00 0.48 0.00 0.00 55.95 56.02 1znb s SER 54 Cb -0.12 0.16 -0.04 0.00 0.10 0.00 0.00 66.02 66.12 1znb s SER 54 CO 0.21 -0.53 -0.05 0.20 0.98 0.00 0.00 173.24 174.05 1znb s ASN 55 N -2.78 4.49 0.35 7.02 0.01 -0.22 -1.38 114.94 122.44 1znb s ASN 55 Ca 0.06 -0.52 -0.12 0.00 -0.71 0.00 0.00 52.86 51.57 1znb s ASN 55 Cb 0.05 -0.85 0.03 0.00 0.41 0.00 0.00 41.25 40.89 1znb s ASN 55 CO -0.08 0.08 0.65 -0.83 -1.51 0.00 0.00 177.10 175.42 1znb s GLY 56 N -2.99 0.71 0.20 0.66 0.00 -1.10 -4.89 107.32 99.92 1znb s GLY 56 Ca 0.27 -0.98 0.09 0.00 0.00 0.00 0.00 44.72 44.10 1znb s GLY 56 CO 0.17 -0.55 -0.17 1.06 0.00 0.00 0.00 173.10 173.61 1znb s MET 57 N -2.86 1.38 -0.10 2.90 1.00 -0.48 -1.42 119.30 119.70 1znb s MET 57 Ca 0.21 -1.54 -0.00 0.00 0.00 0.00 0.00 55.69 54.35 1znb s MET 57 Cb -0.03 -1.36 0.02 0.00 0.00 0.00 0.00 34.83 33.47 1znb s MET 57 CO 0.14 0.26 -0.08 0.42 0.00 0.00 0.00 175.02 175.76 1znb s ILE 58 N -2.45 0.99 -0.13 2.53 -1.09 -0.32 -1.79 121.20 118.94 1znb s ILE 58 Ca 0.21 -0.28 0.01 0.00 -2.23 0.00 0.00 60.65 58.36 1znb s ILE 58 Cb -0.04 -1.00 -0.01 0.00 -1.58 0.00 0.00 42.46 39.83 1znb s ILE 58 CO 0.08 0.36 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.30 1znb s VAL 59 N 1.59 2.74 -0.06 2.92 1.01 -0.09 -0.62 120.40 127.90 1znb s VAL 59 Ca 0.03 -0.76 0.05 0.00 0.00 0.00 0.00 61.98 61.29 1znb s VAL 59 Cb -0.13 -2.14 -0.00 0.00 0.00 0.00 0.00 36.38 34.11 1znb s VAL 59 CO -0.07 0.53 -0.20 -0.63 0.00 0.00 0.00 175.10 174.73 1znb s ILE 60 N 0.49 1.66 -0.13 2.22 1.01 0.15 -0.93 121.20 125.67 1znb s ILE 60 Ca -0.11 -0.83 -0.06 0.00 0.00 0.00 0.00 60.65 59.65 1znb s ILE 60 Cb -0.16 -1.42 0.06 0.00 0.01 0.00 0.00 42.46 40.94 1znb s ILE 60 CO 0.05 0.47 0.29 0.21 0.00 0.00 0.00 174.94 175.95 1znb s ASN 61 N 0.09 -0.13 -1.49 3.58 2.47 0.18 -4.63 114.94 115.01 1znb s ASN 61 Ca -0.07 0.63 -0.06 0.00 0.42 0.00 0.00 52.86 53.78 1znb s ASN 61 Cb -0.13 0.60 0.05 0.00 -1.45 0.00 0.00 41.25 40.32 1znb s ASN 61 CO 0.04 -0.20 0.62 0.59 -3.72 0.00 0.00 177.10 174.43 1znb n ASN 62 N 4.63 -1.75 -1.43 -4.21 3.02 -1.26 -0.50 115.26 113.75 1znb n ASN 62 Ca -0.19 -0.96 -0.17 0.00 -0.03 0.00 0.00 54.58 53.24 1znb n ASN 62 Cb 0.52 -3.21 -0.06 0.00 -0.61 0.00 0.00 39.78 36.43 1znb n ASN 62 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1znb n HIS 63 N -4.43 -0.19 -4.72 3.10 8.25 -1.26 -5.00 115.22 110.97 1znb n HIS 63 Ca -0.17 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.04 1znb n HIS 63 Cb 0.62 -3.01 -0.16 0.00 1.12 0.00 0.00 29.99 28.56 1znb n HIS 63 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1znb s GLN 64 N -3.76 1.62 0.13 -0.41 -0.21 0.34 -1.51 119.66 115.86 1znb s GLN 64 Ca 0.00 -0.53 0.09 0.00 0.02 0.00 0.00 55.36 54.95 1znb s GLN 64 Cb 0.00 -1.41 -0.04 0.00 1.00 0.00 0.00 33.01 32.56 1znb s GLN 64 CO 0.00 0.20 -0.23 0.00 -2.12 0.00 0.00 175.29 173.14 1znb s ALA 65 N 0.13 2.09 -0.12 6.09 0.00 0.13 -0.65 121.76 129.44 1znb s ALA 65 Ca -0.05 -1.39 0.03 0.00 0.00 0.00 0.00 51.96 50.56 1znb s ALA 65 Cb -0.11 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.72 1znb s ALA 65 CO 0.02 0.41 -0.23 0.00 0.00 0.00 0.00 175.76 175.96 1znb s ALA 66 N -1.27 2.20 -0.22 0.00 0.00 -0.11 -0.68 121.76 121.69 1znb s ALA 66 Ca 0.11 -1.02 -0.12 0.00 0.00 0.00 0.00 51.96 50.94 1znb s ALA 66 Cb -0.09 -0.89 -0.05 0.00 0.00 0.00 0.00 23.12 22.09 1znb s ALA 66 CO 0.06 0.15 0.20 -1.17 0.00 0.00 0.00 175.76 175.00 1znb s LEU 67 N 0.54 4.16 -0.43 0.00 2.96 -0.03 -0.91 118.68 124.96 1znb s LEU 67 Ca -0.14 0.25 -0.06 0.00 -0.22 0.00 0.00 54.13 53.96 1znb s LEU 67 Cb -0.17 -2.19 0.11 0.00 0.50 0.00 0.00 46.19 44.44 1znb s LEU 67 CO 0.04 0.08 0.27 -0.76 -1.32 0.00 0.00 176.35 174.65 1znb s LEU 68 N 0.86 5.42 0.00 -0.68 1.43 -0.74 -1.72 118.68 123.26 1znb s LEU 68 Ca 0.10 -1.94 0.00 0.00 -1.03 0.00 0.00 54.13 51.27 1znb s LEU 68 Cb -0.13 -1.92 0.00 0.00 0.03 0.00 0.00 46.19 44.17 1znb s LEU 68 CO 0.03 -0.61 0.00 0.47 0.23 0.00 0.00 176.35 176.48 1znb n ASP 69 N 4.75 -0.85 -4.78 2.29 9.92 -0.73 -1.38 116.55 125.77 1znb n ASP 69 Ca -0.05 0.00 -0.22 0.00 -0.53 0.00 0.00 54.79 53.98 1znb n ASP 69 Cb 0.41 0.91 -0.05 0.00 -0.64 0.00 0.00 41.12 41.75 1znb n ASP 69 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1znb s THR 70 N -2.04 3.45 1.20 -3.53 -4.23 0.26 -4.60 115.64 106.14 1znb s THR 70 Ca 0.00 -1.56 -0.16 0.00 -1.18 0.00 0.00 61.69 58.79 1znb s THR 70 Cb 0.00 -3.10 0.28 0.00 1.34 0.00 0.00 72.50 71.03 1znb s THR 70 CO 0.00 -0.22 1.03 -2.84 -0.54 0.00 0.00 174.62 172.05 1znb s PRO 71 N -3.88 -1.16 0.57 3.99 0.02 -1.26 -3.96 135.00 129.31 1znb s PRO 71 Ca 0.38 0.43 0.38 0.00 0.02 0.00 0.00 61.00 62.21 1znb s PRO 71 Cb -0.05 -1.56 2.02 0.00 0.02 0.00 0.00 34.50 34.93 1znb s PRO 71 CO 0.24 -3.78 2.17 0.97 -0.33 0.00 0.00 177.00 176.27 1znb h ILE 72 N -2.64 0.00 -4.43 2.83 6.09 -1.90 -3.06 117.51 114.39 1znb h ILE 72 Ca -0.54 -0.07 -0.25 0.00 -1.37 0.00 0.00 64.86 62.63 1znb h ILE 72 Cb 1.33 0.95 -0.13 0.00 0.47 0.00 0.00 36.82 39.44 1znb h ILE 72 CO 0.45 0.00 -0.47 0.54 -3.07 0.00 0.00 178.15 175.60 1znb s ASN 73 N -4.95 0.45 0.21 2.19 2.20 -1.26 -4.34 114.94 109.44 1znb s ASN 73 Ca -0.03 -1.38 -0.08 0.00 -0.94 0.00 0.00 52.86 50.42 1znb s ASN 73 Cb 0.11 0.48 0.16 0.00 -2.00 0.00 0.00 41.25 40.00 1znb s ASN 73 CO 0.38 -0.98 1.79 0.44 -2.94 0.00 0.00 177.10 175.80 1znb h ASP 74 N 2.42 1.07 0.54 3.54 3.32 -1.85 -2.47 116.42 122.99 1znb h ASP 74 Ca -0.32 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 56.56 1znb h ASP 74 Cb 1.25 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.52 1znb h ASP 74 CO 0.46 0.92 -0.34 0.00 -1.72 0.00 0.00 179.24 178.56 1znb h ALA 75 N 1.19 -0.85 -0.75 3.45 0.00 -1.96 0.46 119.26 120.80 1znb h ALA 75 Ca 0.27 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1znb h ALA 75 Cb 0.16 0.42 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1znb h ALA 75 CO -0.03 -0.99 0.43 1.96 0.00 0.00 0.00 179.25 180.62 1znb h GLN 76 N -0.84 1.02 -0.38 0.00 4.20 -1.96 -0.87 115.11 116.27 1znb h GLN 76 Ca -0.06 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 1znb h GLN 76 Cb 0.68 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.23 1znb h GLN 76 CO 0.06 0.73 0.20 1.15 -0.67 0.00 0.00 178.83 180.30 1znb h THR 77 N 1.03 1.15 -0.59 -0.54 2.02 -1.22 -0.74 112.91 114.02 1znb h THR 77 Ca 0.27 -0.40 -0.04 0.00 0.77 0.00 0.00 66.41 67.01 1znb h THR 77 Cb -0.02 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 1znb h THR 77 CO -0.05 0.16 0.21 -0.08 0.37 0.00 0.00 175.52 176.13 1znb h GLU 78 N 0.49 0.90 -0.48 6.66 4.81 -0.30 0.79 114.58 127.44 1znb h GLU 78 Ca 0.13 -0.18 0.04 0.00 -0.13 0.00 0.00 59.36 59.22 1znb h GLU 78 Cb 0.07 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.27 1znb h GLU 78 CO -0.02 0.79 0.25 1.15 -0.73 0.00 0.00 179.01 180.45 1znb h THR 79 N 0.83 0.98 -0.09 0.32 2.02 -0.88 -0.02 112.91 116.06 1znb h THR 79 Ca 0.19 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 1znb h THR 79 Cb 0.24 0.44 -0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1znb h THR 79 CO -0.01 0.09 0.03 0.25 0.37 0.00 0.00 175.52 176.25 1znb h LEU 80 N 0.49 0.14 -0.67 2.58 5.85 -0.91 -0.94 115.31 121.85 1znb h LEU 80 Ca 0.21 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.73 1znb h LEU 80 Cb 0.10 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1znb h LEU 80 CO -0.13 0.30 0.44 0.58 -0.34 0.00 0.00 178.44 179.29 1znb h VAL 81 N -0.04 1.17 -0.64 1.05 2.07 -0.66 -2.34 116.25 116.87 1znb h VAL 81 Ca 0.03 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 1znb h VAL 81 Cb 0.22 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 1znb h VAL 81 CO -0.00 0.17 0.28 0.78 0.02 0.00 0.00 177.57 178.82 1znb h ASN 82 N 0.91 0.83 -0.46 0.57 2.35 -0.84 -2.75 115.58 116.19 1znb h ASN 82 Ca 0.24 -0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 55.86 1znb h ASN 82 Cb -0.10 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.04 1znb h ASN 82 CO -0.05 0.73 0.16 -0.25 -1.65 0.00 0.00 177.43 176.37 1znb h TRP 83 N 0.91 0.72 -0.80 1.19 7.01 -0.88 -0.22 115.95 123.88 1znb h TRP 83 Ca 0.22 -0.07 0.06 0.00 2.11 0.00 0.00 58.89 61.21 1znb h TRP 83 Cb 0.14 -0.21 -0.05 0.00 -2.10 0.00 0.00 29.16 26.94 1znb h TRP 83 CO 0.01 0.63 0.52 0.28 -2.79 0.00 0.00 178.44 177.10 1znb h VAL 84 N 0.60 1.06 0.12 2.65 2.07 -1.21 0.69 116.25 122.24 1znb h VAL 84 Ca 0.15 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1znb h VAL 84 Cb 0.24 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.09 1znb h VAL 84 CO -0.01 0.16 -0.06 0.00 0.02 0.00 0.00 177.57 177.69 1znb h ALA 85 N 1.56 -0.17 0.10 1.67 0.00 -1.19 -1.16 119.26 120.07 1znb h ALA 85 Ca 0.34 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1znb h ALA 85 Cb 0.18 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1znb h ALA 85 CO -0.11 -0.32 -0.05 -0.44 0.00 0.00 0.00 179.25 178.33 1znb h ASP 86 N -0.71 -0.11 0.23 0.00 3.32 -0.49 -0.93 116.42 117.72 1znb h ASP 86 Ca -0.02 -0.38 -0.35 0.00 0.02 0.00 0.00 57.03 56.31 1znb h ASP 86 Cb 0.53 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1znb h ASP 86 CO 0.03 0.34 -1.75 0.28 -1.72 0.00 0.00 179.24 176.42 1znb h SER 87 N -0.59 0.55 0.14 6.45 0.02 0.21 -3.37 113.55 116.96 1znb h SER 87 Ca -0.01 -0.86 0.00 0.00 -0.84 0.00 0.00 61.79 60.08 1znb h SER 87 Cb 0.48 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.84 1znb h SER 87 CO 0.02 1.73 -0.45 0.18 -1.14 0.00 0.00 176.83 177.17 1znb n LEU 88 N -3.55 1.34 -3.87 5.07 4.77 -0.54 -4.97 117.00 115.25 1znb n LEU 88 Ca -0.24 -0.45 -0.25 0.00 -0.03 0.00 0.00 56.01 55.04 1znb n LEU 88 Cb 1.07 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 42.08 1znb n LEU 88 CO 0.50 0.26 -0.14 1.41 -1.33 0.00 0.00 177.39 178.10 1znb n HIS 89 N -0.60 -1.80 -4.12 -1.77 8.25 -0.35 -4.94 115.22 109.88 1znb n HIS 89 Ca 0.09 0.80 -0.15 0.00 -0.26 0.00 0.00 57.72 58.20 1znb n HIS 89 Cb 0.39 -3.96 -0.14 0.00 1.12 0.00 0.00 29.99 27.40 1znb n HIS 89 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1znb s ALA 90 N -3.77 0.42 -0.26 -1.41 0.00 -0.89 -4.70 121.76 111.15 1znb s ALA 90 Ca 0.09 -0.30 -0.14 0.00 0.00 0.00 0.00 51.96 51.61 1znb s ALA 90 Cb -0.05 -0.08 -0.04 0.00 0.00 0.00 0.00 23.12 22.96 1znb s ALA 90 CO 0.86 0.08 0.33 0.21 0.00 0.00 0.00 175.76 177.24 1znb s LYS 91 N -0.35 4.03 -0.20 0.00 2.20 -0.57 -2.87 119.74 121.98 1znb s LYS 91 Ca -0.00 -0.02 -0.29 0.00 -0.36 0.00 0.00 55.97 55.30 1znb s LYS 91 Cb -0.03 -3.63 -0.03 0.00 -1.51 0.00 0.00 37.83 32.62 1znb s LYS 91 CO -0.00 -0.21 1.69 0.08 -0.36 0.00 0.00 175.35 176.55 1znb s VAL 92 N 1.86 3.58 -0.04 4.02 1.01 -1.26 -0.69 120.40 128.88 1znb s VAL 92 Ca 0.14 0.66 0.05 0.00 0.00 0.00 0.00 61.98 62.82 1znb s VAL 92 Cb -0.16 -3.59 -0.08 0.00 0.00 0.00 0.00 36.38 32.55 1znb s VAL 92 CO 0.09 -0.25 0.13 0.35 0.00 0.00 0.00 175.10 175.42 1znb n THR 93 N 6.46 0.00 -4.13 3.92 -2.24 0.14 -4.75 114.28 113.67 1znb n THR 93 Ca 0.20 -0.16 -0.15 0.00 -2.27 0.00 0.00 64.05 61.67 1znb n THR 93 Cb 0.45 0.47 -0.13 0.00 -2.10 0.00 0.00 70.33 69.02 1znb n THR 93 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1znb s THR 94 N -2.22 0.55 -0.06 4.28 2.01 -1.12 -1.35 115.64 117.73 1znb s THR 94 Ca -0.01 -0.72 -0.04 0.00 0.31 0.00 0.00 61.69 61.22 1znb s THR 94 Cb 0.03 -0.54 0.02 0.00 0.01 0.00 0.00 72.50 72.02 1znb s THR 94 CO 0.21 -0.14 0.15 0.12 -0.69 0.00 0.00 174.62 174.27 1znb s PHE 95 N -0.81 -0.17 -0.04 4.92 5.36 0.14 -0.86 117.98 126.53 1znb s PHE 95 Ca -0.04 0.43 -0.00 0.00 -0.96 0.00 0.00 56.93 56.36 1znb s PHE 95 Cb -0.06 0.01 0.03 0.00 -0.34 0.00 0.00 43.02 42.65 1znb s PHE 95 CO 0.00 -0.11 0.01 0.42 -1.46 0.00 0.00 175.22 174.08 1znb s ILE 96 N 0.46 0.19 0.14 3.12 1.01 -0.70 -1.61 121.20 123.82 1znb s ILE 96 Ca -0.03 0.14 -0.03 0.00 0.00 0.00 0.00 60.65 60.72 1znb s ILE 96 Cb -0.05 -0.32 -0.05 0.00 0.01 0.00 0.00 42.46 42.05 1znb s ILE 96 CO -0.02 0.18 0.35 -2.16 0.00 0.00 0.00 174.94 173.29 1znb s PRO 97 N 1.40 3.57 0.08 2.79 0.04 -1.26 -1.77 135.00 139.85 1znb s PRO 97 Ca -0.04 -0.19 -0.15 0.00 0.04 0.00 0.00 61.00 60.65 1znb s PRO 97 Cb -0.13 -2.88 -0.14 0.00 0.04 0.00 0.00 34.50 31.39 1znb s PRO 97 CO -0.03 0.48 1.32 -0.97 0.04 0.00 0.00 177.00 177.84 1znb h ASN 98 N 2.70 0.76 -1.09 6.66 -0.73 -1.93 -3.45 115.58 118.50 1znb h ASN 98 Ca -0.46 -0.58 -0.00 0.00 1.87 0.00 0.00 56.30 57.13 1znb h ASN 98 Cb 1.17 -0.22 0.00 0.00 0.27 0.00 0.00 38.32 39.54 1znb h ASN 98 CO 0.72 1.20 0.02 0.00 -0.37 0.00 0.00 177.43 179.00 1znb n HIS 99 N -4.17 -1.04 1.22 0.67 1.44 -1.26 -2.13 115.22 109.95 1znb n HIS 99 Ca -0.06 -0.12 0.14 0.00 -2.01 0.00 0.00 57.72 55.67 1znb n HIS 99 Cb 0.59 0.06 0.59 0.00 0.12 0.00 0.00 29.99 31.35 1znb n HIS 99 CO 0.00 0.00 0.00 -2.67 -2.81 0.00 0.00 176.34 170.86 1znb n TRP 100 N -0.04 0.00 -1.16 -1.40 4.27 -1.26 -4.49 117.44 113.36 1znb n TRP 100 Ca -0.01 0.00 -0.32 0.00 -3.89 0.00 0.00 57.50 53.29 1znb n TRP 100 Cb 0.04 -0.32 0.11 0.00 -1.36 0.00 0.00 31.31 29.78 1znb n TRP 100 CO 0.00 0.00 0.00 -1.01 -2.29 0.00 0.00 177.69 174.39 1znb s HIS 101 N -2.74 2.19 0.53 -2.67 3.76 -1.26 -4.71 115.29 110.39 1znb s HIS 101 Ca 0.21 1.64 0.30 0.00 -0.15 0.00 0.00 55.06 57.07 1znb s HIS 101 Cb 0.19 -3.22 1.74 0.00 1.11 0.00 0.00 32.58 32.40 1znb s HIS 101 CO 0.52 -2.24 2.20 0.78 -0.85 0.00 0.00 174.74 175.16 1znb h GLY 102 N -1.10 0.00 -0.02 -2.22 0.00 -1.93 -0.86 103.07 96.94 1znb h GLY 102 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1znb h GLY 102 CO 0.48 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.11 1znb n ASP 103 N -3.72 0.02 0.00 0.19 5.75 -1.26 -0.85 116.55 116.68 1znb n ASP 103 Ca -0.03 -1.89 0.00 0.00 -0.01 0.00 0.00 54.79 52.87 1znb n ASP 103 Cb 0.13 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 1znb n ASP 103 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1znb n ILE 105 N -2.85 1.31 0.22 0.00 -5.35 -0.99 -0.58 119.36 111.13 1znb n ILE 105 Ca 0.00 -1.38 0.16 0.00 -0.27 0.00 0.00 62.75 61.25 1znb n ILE 105 Cb 0.42 0.26 0.82 0.00 -1.74 0.00 0.00 39.64 39.41 1znb n ILE 105 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1znb h GLY 106 N 0.39 0.00 -1.66 3.28 0.00 -1.10 -1.77 103.07 102.21 1znb h GLY 106 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1znb h GLY 106 CO 0.01 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.16 1znb n GLY 107 N -1.41 3.39 0.26 4.60 0.00 -1.16 -3.82 105.19 107.05 1znb n GLY 107 Ca 0.00 -0.76 0.07 0.00 0.00 0.00 0.00 46.02 45.33 1znb n GLY 107 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1znb h LEU 108 N 2.16 0.10 -0.65 0.99 5.85 -1.66 -2.17 115.31 119.92 1znb h LEU 108 Ca 0.00 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.78 1znb h LEU 108 Cb 1.18 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 42.12 1znb h LEU 108 CO 0.14 0.11 0.35 1.23 -0.34 0.00 0.00 178.44 179.93 1znb h GLY 109 N 0.21 0.95 0.95 3.75 0.00 -1.83 -1.60 103.07 105.51 1znb h GLY 109 Ca 0.03 -0.24 -0.06 0.00 0.00 0.00 0.00 47.33 47.06 1znb h GLY 109 CO -0.00 0.13 0.02 -1.82 0.00 0.00 0.00 176.54 174.87 1znb h TYR 110 N 0.64 0.78 -0.67 5.60 3.20 -1.75 -1.65 116.97 123.12 1znb h TYR 110 Ca 0.30 -0.13 0.03 0.00 3.14 0.00 0.00 58.73 62.07 1znb h TYR 110 Cb 0.21 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.23 1znb h TYR 110 CO -0.09 0.77 0.41 -0.07 -1.64 0.00 0.00 178.16 177.54 1znb h LEU 111 N 0.55 0.66 -0.46 2.82 3.38 -1.38 0.08 115.31 120.97 1znb h LEU 111 Ca 0.12 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1znb h LEU 111 Cb 0.45 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1znb h LEU 111 CO 0.02 0.46 0.28 1.56 0.09 0.00 0.00 178.44 180.84 1znb h GLN 112 N 0.80 0.62 -0.01 1.13 4.20 -1.11 -0.24 115.11 120.49 1znb h GLN 112 Ca 0.27 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.93 1znb h GLN 112 Cb 0.05 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.69 1znb h GLN 112 CO -0.12 0.45 0.01 -0.22 -0.67 0.00 0.00 178.83 178.28 1znb h LYS 113 N 0.62 0.00 -0.01 1.46 3.64 -0.79 -0.92 116.57 120.57 1znb h LYS 113 Ca 0.17 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1znb h LYS 113 Cb -0.01 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1znb h LYS 113 CO -0.03 0.00 -0.16 1.63 -2.27 0.00 0.00 179.45 178.62 1znb n LYS 114 N -4.53 0.97 -0.93 1.90 4.76 -0.03 -4.92 118.16 115.37 1znb n LYS 114 Ca -0.03 -0.50 0.00 0.00 -2.87 0.00 0.00 58.31 54.91 1znb n LYS 114 Cb 0.10 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.80 1znb n LYS 114 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1znb n GLY 115 N 1.28 0.46 3.76 0.72 0.00 -0.35 -5.03 105.19 106.03 1znb n GLY 115 Ca 0.15 -0.69 -0.40 0.00 0.00 0.00 0.00 46.02 45.07 1znb n GLY 115 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1znb s VAL 116 N -2.00 3.26 0.04 1.61 1.01 -0.24 -5.00 120.40 119.08 1znb s VAL 116 Ca 0.00 1.25 -0.26 0.00 0.00 0.00 0.00 61.98 62.98 1znb s VAL 116 Cb 0.00 -3.80 -0.05 0.00 0.00 0.00 0.00 36.38 32.53 1znb s VAL 116 CO 0.00 0.29 0.79 -1.10 0.00 0.00 0.00 175.10 175.08 1znb s GLN 117 N -1.46 4.52 -0.02 2.72 -0.21 -0.46 -4.61 119.66 120.14 1znb s GLN 117 Ca 0.46 1.11 0.05 0.00 0.02 0.00 0.00 55.36 57.00 1znb s GLN 117 Cb -0.34 -3.37 -0.03 0.00 1.00 0.00 0.00 33.01 30.27 1znb s GLN 117 CO 0.44 0.25 -0.16 -1.12 -2.12 0.00 0.00 175.29 172.58 1znb s SER 118 N 0.04 3.88 -0.01 5.90 0.01 -1.26 -0.68 113.70 121.57 1znb s SER 118 Ca 0.40 -0.28 0.01 0.00 1.31 0.00 0.00 55.95 57.38 1znb s SER 118 Cb -0.21 -0.74 0.01 0.00 0.21 0.00 0.00 66.02 65.30 1znb s SER 118 CO 0.24 0.32 -0.02 -0.31 0.41 0.00 0.00 173.24 173.88 1znb s TYR 119 N -0.78 0.28 0.20 2.43 1.51 -0.63 -1.27 117.35 119.08 1znb s TYR 119 Ca 0.12 -0.03 -0.18 0.00 -1.01 0.00 0.00 57.07 55.98 1znb s TYR 119 Cb -0.11 -0.26 0.03 0.00 -0.11 0.00 0.00 41.96 41.51 1znb s TYR 119 CO 0.02 -0.06 0.53 0.00 -1.11 0.00 0.00 175.55 174.93 1znb s ALA 120 N 0.38 -0.96 0.24 3.71 0.00 -0.55 -4.01 121.76 120.56 1znb s ALA 120 Ca -0.04 -0.21 -0.31 0.00 0.00 0.00 0.00 51.96 51.40 1znb s ALA 120 Cb -0.06 0.86 -0.12 0.00 0.00 0.00 0.00 23.12 23.79 1znb s ALA 120 CO -0.01 -0.81 1.66 -1.71 0.00 0.00 0.00 175.76 174.90 1znb n ASN 121 N -0.35 3.87 -0.08 0.00 2.85 -1.26 -1.36 115.26 118.93 1znb n ASN 121 Ca -0.10 1.10 0.17 0.00 -0.11 0.00 0.00 54.58 55.63 1znb n ASN 121 Cb 0.62 -1.57 0.58 0.00 1.24 0.00 0.00 39.78 40.65 1znb n ASN 121 CO 0.00 0.00 0.00 -0.61 -2.11 0.00 0.00 177.26 174.54 1znb h GLN 122 N 5.94 0.24 -0.83 1.20 5.75 -1.02 0.10 115.11 126.50 1znb h GLN 122 Ca -0.45 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.04 1znb h GLN 122 Cb 1.21 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 29.67 1znb h GLN 122 CO 0.89 0.16 0.53 0.52 -2.65 0.00 0.00 178.83 178.28 1znb h MET 123 N 0.25 1.10 -0.40 1.69 2.86 -1.89 0.13 114.93 118.66 1znb h MET 123 Ca 0.31 -0.08 -0.06 0.00 -2.06 0.00 0.00 59.70 57.81 1znb h MET 123 Cb 0.86 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 32.26 1znb h MET 123 CO -0.06 0.74 -0.00 1.15 1.06 0.00 0.00 176.91 179.79 1znb h THR 124 N 1.13 1.26 -0.19 2.22 2.02 -1.10 -1.33 112.91 116.91 1znb h THR 124 Ca 0.30 -1.01 -0.01 0.00 0.77 0.00 0.00 66.41 66.46 1znb h THR 124 Cb -0.10 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 1znb h THR 124 CO -0.06 0.34 0.08 0.40 0.37 0.00 0.00 175.52 176.65 1znb h ILE 125 N 0.53 1.15 -0.72 3.11 2.04 -0.91 -0.33 117.51 122.37 1znb h ILE 125 Ca 0.11 -0.43 0.02 0.00 1.00 0.00 0.00 64.86 65.56 1znb h ILE 125 Cb 0.48 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.60 1znb h ILE 125 CO 0.02 0.14 0.46 0.44 0.00 0.00 0.00 178.15 179.21 1znb h ASP 126 N 0.16 0.77 -0.29 1.72 3.32 -0.90 -1.14 116.42 120.06 1znb h ASP 126 Ca 0.06 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.07 1znb h ASP 126 Cb 0.15 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1znb h ASP 126 CO -0.01 0.54 0.02 -0.07 -1.72 0.00 0.00 179.24 178.00 1znb h LEU 127 N 0.91 0.48 -0.48 1.55 3.38 -1.15 -2.28 115.31 117.73 1znb h LEU 127 Ca 0.28 -0.29 0.05 0.00 0.09 0.00 0.00 57.88 58.02 1znb h LEU 127 Cb -0.02 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 1znb h LEU 127 CO -0.10 0.65 0.20 0.00 0.09 0.00 0.00 178.44 179.29 1znb h ALA 128 N 0.85 0.60 0.37 1.53 0.00 -0.86 0.15 119.26 121.89 1znb h ALA 128 Ca 0.08 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1znb h ALA 128 Cb 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1znb h ALA 128 CO 0.01 -0.18 -0.18 0.87 0.00 0.00 0.00 179.25 179.78 1znb h LYS 129 N 0.40 -0.48 -0.82 0.00 1.57 -1.18 0.18 116.57 116.24 1znb h LYS 129 Ca 0.22 0.03 0.09 0.00 -1.87 0.00 0.00 60.65 59.13 1znb h LYS 129 Cb 0.19 0.11 -0.07 0.00 0.08 0.00 0.00 32.23 32.54 1znb h LYS 129 CO -0.20 -0.26 0.46 0.93 -0.57 0.00 0.00 179.45 179.81 1znb h GLU 130 N -0.60 0.75 0.00 3.15 5.08 -1.32 -2.50 114.58 119.15 1znb h GLU 130 Ca -0.05 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1znb h GLU 130 Cb 0.44 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1znb h GLU 130 CO 0.08 0.50 0.00 1.63 -1.00 0.00 0.00 179.01 180.22 1znb n LYS 131 N -4.75 0.35 -1.31 2.33 5.02 0.03 -4.91 118.16 114.92 1znb n LYS 131 Ca 0.13 0.02 -0.05 0.00 -2.02 0.00 0.00 58.31 56.40 1znb n LYS 131 Cb 0.28 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.77 1znb n LYS 131 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1znb n GLY 132 N 1.13 0.64 3.96 0.72 0.00 -0.46 -5.04 105.19 106.13 1znb n GLY 132 Ca 0.12 -0.82 -0.23 0.00 0.00 0.00 0.00 46.02 45.09 1znb n GLY 132 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1znb s LEU 133 N -1.12 3.49 0.37 0.99 1.43 0.51 -5.02 118.68 119.32 1znb s LEU 133 Ca 0.00 0.21 -0.28 0.00 -1.03 0.00 0.00 54.13 53.04 1znb s LEU 133 Cb 0.00 -3.09 -0.11 0.00 0.03 0.00 0.00 46.19 43.02 1znb s LEU 133 CO 0.00 -0.88 1.36 -2.65 0.23 0.00 0.00 176.35 174.41 1znb n PRO 134 N -2.21 2.30 -3.93 1.29 -0.02 -1.26 -4.54 135.00 126.63 1znb n PRO 134 Ca 0.04 0.81 -0.35 0.00 -2.02 0.00 0.00 63.50 61.97 1znb n PRO 134 Cb 0.58 -2.47 -0.14 0.00 -0.02 0.00 0.00 33.50 31.46 1znb n PRO 134 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1znb s VAL 135 N -1.12 3.58 0.43 -1.45 1.01 -1.26 -4.84 120.40 116.75 1znb s VAL 135 Ca 0.56 -0.43 -0.26 0.00 0.00 0.00 0.00 61.98 61.86 1znb s VAL 135 Cb -0.52 -2.63 -0.08 0.00 0.00 0.00 0.00 36.38 33.14 1znb s VAL 135 CO 0.62 0.41 1.38 -2.84 0.00 0.00 0.00 175.10 174.67 1znb s PRO 136 N 1.40 3.79 0.17 2.72 0.02 -1.26 -4.95 135.00 136.89 1znb s PRO 136 Ca 0.05 2.31 0.17 0.00 0.02 0.00 0.00 61.00 63.55 1znb s PRO 136 Cb -0.14 -2.69 -0.03 0.00 0.02 0.00 0.00 34.50 31.65 1znb s PRO 136 CO -0.01 -0.69 1.09 1.05 -0.33 0.00 0.00 177.00 178.10 1znb h GLU 137 N 2.46 0.00 -5.26 5.54 9.09 -1.96 -3.45 114.58 121.00 1znb h GLU 137 Ca -0.50 0.00 -0.65 0.00 0.05 0.00 0.00 59.36 58.25 1znb h GLU 137 Cb 1.26 0.00 -0.26 0.00 -1.65 0.00 0.00 28.75 28.10 1znb h GLU 137 CO 0.62 0.30 -0.74 -1.01 0.05 0.00 0.00 179.01 178.23 1znb s HIS 138 N -3.01 2.89 0.18 2.06 3.76 -0.40 -5.04 115.29 115.72 1znb s HIS 138 Ca 0.00 -0.62 0.11 0.00 -0.15 0.00 0.00 55.06 54.40 1znb s HIS 138 Cb 0.08 -1.91 -0.04 0.00 1.11 0.00 0.00 32.58 31.82 1znb s HIS 138 CO 0.78 -0.23 -0.22 0.20 -0.85 0.00 0.00 174.74 174.42 1znb s GLY 139 N 0.54 1.69 0.07 -2.22 0.00 -1.26 -1.49 107.32 104.65 1znb s GLY 139 Ca -0.06 -1.57 -0.03 0.00 0.00 0.00 0.00 44.72 43.05 1znb s GLY 139 CO 0.03 -1.58 0.04 -0.11 0.00 0.00 0.00 173.10 171.48 1znb s PHE 140 N -1.55 0.46 0.06 1.90 -0.12 -0.46 -4.82 117.98 113.45 1znb s PHE 140 Ca 0.20 -0.96 0.09 0.00 -0.05 0.00 0.00 56.93 56.21 1znb s PHE 140 Cb -0.09 -0.31 -0.03 0.00 -0.63 0.00 0.00 43.02 41.96 1znb s PHE 140 CO 0.10 -0.44 -0.25 0.95 -0.05 0.00 0.00 175.22 175.52 1znb s THR 141 N -3.92 2.07 0.00 -4.49 -4.23 -1.26 -0.36 115.64 103.45 1znb s THR 141 Ca 0.08 -1.43 0.00 0.00 -1.18 0.00 0.00 61.69 59.17 1znb s THR 141 Cb 0.07 -1.79 0.00 0.00 1.34 0.00 0.00 72.50 72.12 1znb s THR 141 CO -0.09 0.28 0.00 -0.67 -0.54 0.00 0.00 174.62 173.60 1znb n ASP 142 N 1.62 0.00 -3.55 3.99 2.03 -1.26 -4.77 116.55 114.60 1znb n ASP 142 Ca -0.17 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.02 1znb n ASP 142 Cb 0.52 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.88 1znb n ASP 142 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1znb s SER 143 N -3.21 -0.40 -0.20 1.67 1.04 -1.26 -0.54 113.70 110.80 1znb s SER 143 Ca 0.00 -0.04 -0.16 0.00 0.48 0.00 0.00 55.95 56.23 1znb s SER 143 Cb 0.00 0.51 0.05 0.00 0.10 0.00 0.00 66.02 66.69 1znb s SER 143 CO 0.00 -0.83 0.51 -0.22 0.98 0.00 0.00 173.24 173.68 1znb s LEU 144 N -2.46 -0.06 -0.28 2.42 2.96 -0.58 -5.02 118.68 115.66 1znb s LEU 144 Ca -0.01 1.05 -0.01 0.00 -0.22 0.00 0.00 54.13 54.94 1znb s LEU 144 Cb 0.00 1.75 0.04 0.00 0.50 0.00 0.00 46.19 48.48 1znb s LEU 144 CO -0.08 -0.19 -0.03 -0.89 -1.32 0.00 0.00 176.35 173.84 1znb s THR 145 N 0.55 2.91 -0.17 3.68 2.01 -1.26 -0.48 115.64 122.88 1znb s THR 145 Ca -0.02 -1.26 -0.17 0.00 0.31 0.00 0.00 61.69 60.55 1znb s THR 145 Cb -0.04 -2.60 -0.04 0.00 0.01 0.00 0.00 72.50 69.83 1znb s THR 145 CO -0.03 0.01 0.45 -0.69 -0.69 0.00 0.00 174.62 173.68 1znb s VAL 146 N 1.27 5.18 -0.32 3.82 1.01 -0.44 -4.89 120.40 126.03 1znb s VAL 146 Ca -0.03 0.86 -0.20 0.00 0.00 0.00 0.00 61.98 62.61 1znb s VAL 146 Cb -0.19 -3.79 -0.01 0.00 0.00 0.00 0.00 36.38 32.40 1znb s VAL 146 CO -0.03 0.27 0.61 -0.55 0.00 0.00 0.00 175.10 175.41 1znb s SER 147 N 0.87 6.45 -0.99 3.32 0.15 -1.26 -0.15 113.70 122.09 1znb s SER 147 Ca 0.23 0.29 -0.16 0.00 0.70 0.00 0.00 55.95 57.00 1znb s SER 147 Cb -0.15 -2.32 0.16 0.00 -1.71 0.00 0.00 66.02 62.00 1znb s SER 147 CO 0.09 -0.51 1.16 -0.22 1.20 0.00 0.00 173.24 174.96 1znb s LEU 148 N 2.60 5.32 -1.73 3.45 2.96 0.12 -4.42 118.68 126.99 1znb s LEU 148 Ca 0.24 -2.43 -0.17 0.00 -0.22 0.00 0.00 54.13 51.56 1znb s LEU 148 Cb -0.15 -2.37 0.16 0.00 0.50 0.00 0.00 46.19 44.33 1znb s LEU 148 CO 0.13 -0.89 0.59 -0.67 -1.32 0.00 0.00 176.35 174.18 1znb n ASP 149 N 5.83 -1.96 0.00 3.68 2.03 -1.26 -1.76 116.55 123.11 1znb n ASP 149 Ca 0.26 -1.13 0.00 0.00 0.52 0.00 0.00 54.79 54.43 1znb n ASP 149 Cb 0.47 -2.21 0.00 0.00 -0.72 0.00 0.00 41.12 38.66 1znb n ASP 149 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1znb n GLY 150 N -1.47 1.41 3.64 0.27 0.00 -1.26 -4.93 105.19 102.85 1znb n GLY 150 Ca 0.01 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.29 1znb n GLY 150 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1znb s MET 151 N 0.00 4.17 0.26 1.61 0.00 -0.72 -5.00 119.30 119.61 1znb s MET 151 Ca 0.00 0.76 -0.30 0.00 0.00 0.00 0.00 55.69 56.16 1znb s MET 151 Cb 0.00 -3.63 -0.09 0.00 0.00 0.00 0.00 34.83 31.11 1znb s MET 151 CO 0.00 -0.42 1.19 -1.25 0.00 0.00 0.00 175.02 174.54 1znb s PRO 152 N 2.52 4.52 -0.32 4.11 0.04 -1.26 0.13 135.00 144.73 1znb s PRO 152 Ca 0.31 1.93 0.03 0.00 0.04 0.00 0.00 61.00 63.32 1znb s PRO 152 Cb -0.16 -3.18 0.09 0.00 0.04 0.00 0.00 34.50 31.30 1znb s PRO 152 CO 0.09 0.00 0.02 -0.51 0.04 0.00 0.00 177.00 176.64 1znb s LEU 153 N -1.05 4.28 -0.46 -3.56 1.43 0.79 -4.55 118.68 115.56 1znb s LEU 153 Ca 0.49 -1.95 -0.22 0.00 -1.03 0.00 0.00 54.13 51.41 1znb s LEU 153 Cb -0.34 -1.55 0.03 0.00 0.03 0.00 0.00 46.19 44.36 1znb s LEU 153 CO 0.42 -0.34 0.75 -1.10 0.23 0.00 0.00 176.35 176.31 1znb s GLN 154 N 1.00 3.35 -0.14 1.70 -0.21 -0.40 -1.32 119.66 123.65 1znb s GLN 154 Ca 0.07 -0.23 -0.08 0.00 0.02 0.00 0.00 55.36 55.13 1znb s GLN 154 Cb -0.19 -3.96 -0.04 0.00 1.00 0.00 0.00 33.01 29.82 1znb s GLN 154 CO -0.09 -1.13 0.15 0.00 -2.12 0.00 0.00 175.29 172.11 1znb s TYR 156 N -0.64 -0.03 -0.26 0.00 2.02 -0.87 -1.53 117.35 116.04 1znb s TYR 156 Ca 0.14 0.10 -0.09 0.00 -0.37 0.00 0.00 57.07 56.85 1znb s TYR 156 Cb -0.12 -0.03 -0.04 0.00 -0.40 0.00 0.00 41.96 41.38 1znb s TYR 156 CO 0.03 -0.03 0.12 -0.47 -1.57 0.00 0.00 175.55 173.63 1znb s TYR 157 N 0.21 3.15 -0.49 2.71 5.04 0.30 -1.78 117.35 126.49 1znb s TYR 157 Ca -0.02 -0.17 0.05 0.00 -2.44 0.00 0.00 57.07 54.49 1znb s TYR 157 Cb -0.02 -2.30 0.12 0.00 0.35 0.00 0.00 41.96 40.11 1znb s TYR 157 CO -0.01 -0.26 1.00 1.28 -1.34 0.00 0.00 175.55 176.22 1znb n LEU 158 N 4.95 2.16 0.00 6.97 4.77 -1.26 -4.80 117.00 129.78 1znb n LEU 158 Ca -0.15 -1.73 0.00 0.00 -0.03 0.00 0.00 56.01 54.10 1znb n LEU 158 Cb 0.52 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1znb n LEU 158 CO 0.32 0.53 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 1znb n GLY 159 N 0.06 3.11 3.80 -0.72 0.00 -1.26 -4.68 105.19 105.50 1znb n GLY 159 Ca 0.05 -1.85 -0.32 0.00 0.00 0.00 0.00 46.02 43.90 1znb n GLY 159 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1znb s GLY 160 N 0.00 1.88 0.00 -0.02 0.00 -1.26 -4.77 107.32 103.15 1znb s GLY 160 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 44.72 44.99 1znb s GLY 160 CO 0.00 0.60 0.00 0.61 0.00 0.00 0.00 173.10 174.31 1znb n GLY 161 N -1.35 1.02 0.29 0.20 0.00 -1.26 -2.94 105.19 101.16 1znb n GLY 161 Ca 0.08 0.37 -0.06 0.00 0.00 0.00 0.00 46.02 46.41 1znb n GLY 161 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1znb h HIS 162 N 0.00 0.98 -3.97 1.61 6.17 -1.87 0.33 115.15 118.40 1znb h HIS 162 Ca 0.00 -0.16 -0.20 0.00 0.71 0.00 0.00 60.37 60.72 1znb h HIS 162 Cb 0.00 -0.26 -0.17 0.00 2.52 0.00 0.00 27.41 29.50 1znb h HIS 162 CO 0.00 0.89 -0.70 0.00 0.71 0.00 0.00 177.93 178.83 1znb s ALA 163 N -4.98 0.69 0.47 5.26 0.00 -1.26 -2.70 121.76 119.25 1znb s ALA 163 Ca -0.10 -1.12 0.19 0.00 0.00 0.00 0.00 51.96 50.93 1znb s ALA 163 Cb 0.14 0.16 1.22 0.00 0.00 0.00 0.00 23.12 24.65 1znb s ALA 163 CO 0.83 -0.22 2.06 0.00 0.00 0.00 0.00 175.76 178.44 1znb h THR 164 N 3.49 0.93 -0.37 0.00 1.03 -1.79 -2.95 112.91 113.26 1znb h THR 164 Ca -0.35 -0.45 0.00 0.00 -0.01 0.00 0.00 66.41 65.60 1znb h THR 164 Cb 1.17 1.26 0.00 0.00 -1.07 0.00 0.00 68.15 69.51 1znb h THR 164 CO 0.58 0.12 0.00 -0.90 -0.01 0.00 0.00 175.52 175.31 1znb n ASP 165 N -4.16 3.02 -4.71 0.00 5.75 -1.26 -4.73 116.55 110.47 1znb n ASP 165 Ca -0.02 -1.92 -0.43 0.00 -0.01 0.00 0.00 54.79 52.40 1znb n ASP 165 Cb 0.20 -0.25 -0.03 0.00 -1.03 0.00 0.00 41.12 40.02 1znb n ASP 165 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1znb n ASN 166 N 0.83 3.66 -4.77 -1.12 2.04 -1.11 -4.74 115.26 110.05 1znb n ASN 166 Ca 0.14 1.10 -0.31 0.00 -0.44 0.00 0.00 54.58 55.07 1znb n ASN 166 Cb 0.46 -1.54 -0.07 0.00 -2.53 0.00 0.00 39.78 36.10 1znb n ASN 166 CO 0.00 0.00 0.00 0.27 -0.44 0.00 0.00 177.26 177.09 1znb s ILE 167 N 0.58 1.40 0.16 1.53 -4.36 -0.91 -4.49 121.20 115.11 1znb s ILE 167 Ca 0.71 -1.90 0.08 0.00 -0.26 0.00 0.00 60.65 59.28 1znb s ILE 167 Cb -0.55 -2.29 -0.04 0.00 1.25 0.00 0.00 42.46 40.83 1znb s ILE 167 CO 0.41 0.00 -0.17 0.68 0.24 0.00 0.00 174.94 176.10 1znb s VAL 168 N -2.83 1.72 -0.12 8.37 -7.23 -0.73 -4.71 120.40 114.87 1znb s VAL 168 Ca 0.15 -1.91 0.02 0.00 -1.81 0.00 0.00 61.98 58.44 1znb s VAL 168 Cb 0.02 -1.80 0.01 0.00 0.56 0.00 0.00 36.38 35.17 1znb s VAL 168 CO 0.09 -0.36 -0.17 -0.69 -0.31 0.00 0.00 175.10 173.66 1znb s VAL 169 N -2.15 1.64 -0.12 1.32 1.01 -0.80 -2.06 120.40 119.25 1znb s VAL 169 Ca 0.15 -0.73 -0.02 0.00 0.00 0.00 0.00 61.98 61.39 1znb s VAL 169 Cb -0.05 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.81 1znb s VAL 169 CO 0.06 0.47 -0.07 0.86 0.00 0.00 0.00 175.10 176.42 1znb s TRP 170 N 0.97 2.95 -0.65 5.22 -0.00 0.67 -0.74 118.94 127.36 1znb s TRP 170 Ca -0.06 -0.28 -0.05 0.00 -0.00 0.00 0.00 56.10 55.71 1znb s TRP 170 Cb -0.15 -1.86 0.17 0.00 -0.00 0.00 0.00 33.47 31.63 1znb s TRP 170 CO -0.02 0.03 0.50 -0.51 -0.00 0.00 0.00 176.95 176.95 1znb s LEU 171 N 0.01 5.58 0.50 5.86 1.43 -0.03 -1.27 118.68 130.75 1znb s LEU 171 Ca -0.01 -2.76 0.17 0.00 -1.03 0.00 0.00 54.13 50.51 1znb s LEU 171 Cb -0.14 -1.93 1.24 0.00 0.03 0.00 0.00 46.19 45.39 1znb s LEU 171 CO 0.03 -0.43 2.08 1.55 0.23 0.00 0.00 176.35 179.81 1znb h PRO 172 N 7.27 0.09 0.00 1.29 0.13 -1.85 0.14 132.00 139.08 1znb h PRO 172 Ca -0.00 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1znb h PRO 172 Cb 0.98 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1znb h PRO 172 CO 0.73 0.06 0.00 0.25 -0.23 0.00 0.00 178.00 178.81 1znb n THR 173 N -4.48 0.60 0.06 1.56 -2.24 -1.26 -3.45 114.28 105.06 1znb n THR 173 Ca 0.02 0.05 0.01 0.00 -2.27 0.00 0.00 64.05 61.87 1znb n THR 173 Cb 0.25 -0.81 -0.02 0.00 -2.10 0.00 0.00 70.33 67.65 1znb n THR 173 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1znb n GLU 174 N -1.86 2.72 -2.96 -0.78 -0.58 -0.35 -5.00 120.64 111.83 1znb n GLU 174 Ca 0.05 -0.01 -0.21 0.00 -0.42 0.00 0.00 57.16 56.57 1znb n GLU 174 Cb 0.29 -0.87 0.03 0.00 -0.57 0.00 0.00 31.44 30.32 1znb n GLU 174 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1znb n ASN 175 N -1.36 -5.79 -4.26 1.62 3.02 -0.11 -4.80 115.26 103.58 1znb n ASN 175 Ca -0.00 -0.27 -0.32 0.00 -0.03 0.00 0.00 54.58 53.96 1znb n ASN 175 Cb 0.06 -4.61 -0.16 0.00 -0.61 0.00 0.00 39.78 34.45 1znb n ASN 175 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1znb s ILE 176 N -3.13 2.25 -0.18 2.41 1.01 -1.19 -0.01 121.20 122.36 1znb s ILE 176 Ca 0.28 -0.96 -0.02 0.00 0.00 0.00 0.00 60.65 59.95 1znb s ILE 176 Cb -0.12 -1.87 -0.01 0.00 0.01 0.00 0.00 42.46 40.47 1znb s ILE 176 CO 0.35 0.56 -0.10 -0.22 0.00 0.00 0.00 174.94 175.53 1znb s LEU 177 N 0.23 2.74 -0.66 2.97 2.96 -0.37 -0.85 118.68 125.69 1znb s LEU 177 Ca -0.14 -0.39 -0.15 0.00 -0.22 0.00 0.00 54.13 53.23 1znb s LEU 177 Cb -0.17 -1.66 0.17 0.00 0.50 0.00 0.00 46.19 45.03 1znb s LEU 177 CO 0.07 0.06 0.61 0.12 -1.32 0.00 0.00 176.35 175.89 1znb s PHE 178 N 1.00 3.48 -0.27 5.38 5.36 0.08 -0.67 117.98 132.34 1znb s PHE 178 Ca -0.01 -1.65 0.20 0.00 -0.96 0.00 0.00 56.93 54.51 1znb s PHE 178 Cb -0.15 -3.78 0.29 0.00 -0.34 0.00 0.00 43.02 39.04 1znb s PHE 178 CO -0.01 -1.00 1.57 0.78 -1.46 0.00 0.00 175.22 175.09 1znb h GLY 179 N 8.35 0.00 0.00 13.12 0.00 -1.50 -2.12 103.07 120.93 1znb h GLY 179 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1znb h GLY 179 CO 0.90 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.05 1znb n GLY 180 N 1.07 -0.45 0.15 4.60 0.00 -1.14 -4.20 105.19 105.22 1znb n GLY 180 Ca 0.03 -1.10 0.12 0.00 0.00 0.00 0.00 46.02 45.07 1znb n GLY 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1znb h MET 182 N 0.00 0.00 -5.57 0.00 -0.00 -1.93 -3.42 114.93 104.01 1znb h MET 182 Ca 0.00 0.00 -0.65 0.00 -0.00 0.00 0.00 59.70 59.05 1znb h MET 182 Cb 0.17 0.00 -0.14 0.00 -0.00 0.00 0.00 31.60 31.63 1znb h MET 182 CO 0.00 0.00 -0.57 -0.51 -0.00 0.00 0.00 176.91 175.83 1znb s LEU 183 N -4.61 3.81 0.17 -0.10 1.43 -0.61 -4.82 118.68 113.96 1znb s LEU 183 Ca 0.05 0.16 0.05 0.00 -1.03 0.00 0.00 54.13 53.36 1znb s LEU 183 Cb 0.10 -1.93 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 1znb s LEU 183 CO 0.44 0.28 0.15 -0.54 0.23 0.00 0.00 176.35 176.91 1znb s LYS 184 N -0.29 2.93 0.88 1.70 -0.14 -1.26 -3.48 119.74 120.07 1znb s LYS 184 Ca 0.08 -0.88 -0.12 0.00 -1.36 0.00 0.00 55.97 53.69 1znb s LYS 184 Cb -0.12 -2.65 0.12 0.00 -1.68 0.00 0.00 37.83 33.49 1znb s LYS 184 CO 0.02 0.48 1.13 0.16 -0.76 0.00 0.00 175.35 176.37 1znb s ASP 185 N -3.19 3.81 0.55 2.83 -4.77 -1.25 -4.73 116.67 109.92 1znb s ASP 185 Ca 0.31 1.06 0.26 0.00 -3.30 0.00 0.00 52.55 50.88 1znb s ASP 185 Cb -0.10 -1.68 1.58 0.00 -1.09 0.00 0.00 42.92 41.64 1znb s ASP 185 CO 0.24 -2.37 2.17 0.78 0.70 0.00 0.00 175.17 176.68 1znb h ASN 186 N -1.37 0.00 0.17 2.11 2.35 -1.93 -2.54 115.58 114.38 1znb h ASN 186 Ca -0.49 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.26 1znb h ASN 186 Cb 1.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.68 1znb h ASN 186 CO 0.61 0.06 -0.57 0.00 -1.65 0.00 0.00 177.43 175.87 1znb n GLN 187 N -3.89 0.50 -1.74 0.81 10.64 -1.26 -4.96 117.38 117.47 1znb n GLN 187 Ca -0.03 -0.36 -0.38 0.00 -1.83 0.00 0.00 57.00 54.41 1znb n GLN 187 Cb 0.15 -1.49 0.06 0.00 -0.86 0.00 0.00 30.24 28.09 1znb n GLN 187 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1znb s ALA 188 N -2.75 2.56 0.00 2.61 0.00 -0.96 -4.94 121.76 118.29 1znb s ALA 188 Ca 0.15 1.28 0.00 0.00 0.00 0.00 0.00 51.96 53.40 1znb s ALA 188 Cb 0.18 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1znb s ALA 188 CO 0.67 -1.53 0.00 0.25 0.00 0.00 0.00 175.76 175.16 1znb n THR 189 N -1.54 0.00 -3.97 0.00 -2.24 -1.26 -4.99 114.28 100.27 1znb n THR 189 Ca 0.14 -0.18 -0.34 0.00 -2.27 0.00 0.00 64.05 61.40 1znb n THR 189 Cb 0.47 0.71 -0.06 0.00 -2.10 0.00 0.00 70.33 69.35 1znb n THR 189 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1znb s SER 190 N -0.87 6.15 0.48 3.42 0.01 -1.26 -4.96 113.70 116.66 1znb s SER 190 Ca 0.00 0.31 0.27 0.00 1.31 0.00 0.00 55.95 57.83 1znb s SER 190 Cb 0.00 -1.89 1.08 0.00 0.21 0.00 0.00 66.02 65.42 1znb s SER 190 CO 0.00 0.29 1.89 -0.29 0.41 0.00 0.00 173.24 175.54 1znb h ILE 191 N 3.16 0.40 -0.12 1.44 2.10 -1.98 -3.49 117.51 119.02 1znb h ILE 191 Ca -0.50 -0.91 0.00 0.00 1.08 0.00 0.00 64.86 64.53 1znb h ILE 191 Cb 1.19 1.66 0.00 0.00 -1.09 0.00 0.00 36.82 38.59 1znb h ILE 191 CO 0.65 0.15 0.00 0.61 -1.08 0.00 0.00 178.15 178.48 1znb n GLY 192 N 0.06 -0.12 3.60 8.18 0.00 -1.26 -4.75 105.19 110.90 1znb n GLY 192 Ca 0.00 -1.00 -0.43 0.00 0.00 0.00 0.00 46.02 44.60 1znb n GLY 192 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1znb s ASN 193 N -4.00 5.68 -0.16 1.61 2.47 -1.26 -4.85 114.94 114.43 1znb s ASN 193 Ca 0.00 1.44 0.16 0.00 0.42 0.00 0.00 52.86 54.88 1znb s ASN 193 Cb 0.00 -2.52 0.52 0.00 -1.45 0.00 0.00 41.25 37.80 1znb s ASN 193 CO 0.00 -1.86 1.43 2.30 -3.72 0.00 0.00 177.10 175.25 1znb n ILE 194 N 7.54 2.14 0.08 -5.21 -5.35 -1.26 -4.67 119.36 112.63 1znb n ILE 194 Ca 0.25 -1.72 0.03 0.00 -0.27 0.00 0.00 62.75 61.05 1znb n ILE 194 Cb 0.47 -0.15 0.43 0.00 -1.74 0.00 0.00 39.64 38.64 1znb n ILE 194 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1znb h SER 195 N 2.03 0.32 -0.23 7.28 4.64 -1.89 -2.28 113.55 123.42 1znb h SER 195 Ca 0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1znb h SER 195 Cb 1.39 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1znb h SER 195 CO 0.21 0.34 0.00 -0.67 -0.87 0.00 0.00 176.83 175.84 1znb n ASP 196 N -4.39 3.61 -4.90 4.97 2.03 -1.26 -5.05 116.55 111.57 1znb n ASP 196 Ca 0.01 -2.97 -0.28 0.00 0.52 0.00 0.00 54.79 52.06 1znb n ASP 196 Cb 0.16 -0.51 -0.02 0.00 -0.72 0.00 0.00 41.12 40.04 1znb n ASP 196 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1znb s ALA 197 N -2.73 3.41 -0.64 -1.67 0.00 -0.86 -2.51 121.76 116.76 1znb s ALA 197 Ca 0.39 -0.41 0.05 0.00 0.00 0.00 0.00 51.96 51.99 1znb s ALA 197 Cb 0.32 -2.59 0.16 0.00 0.00 0.00 0.00 23.12 21.01 1znb s ALA 197 CO 0.08 -0.16 0.44 0.34 0.00 0.00 0.00 175.76 176.47 1znb s ASP 198 N -3.66 4.42 0.37 0.00 -1.08 0.12 -4.93 116.67 111.91 1znb s ASP 198 Ca 0.48 -3.62 0.13 0.00 -0.52 0.00 0.00 52.55 49.02 1znb s ASP 198 Cb -0.10 -1.51 0.95 0.00 -1.46 0.00 0.00 42.92 40.80 1znb s ASP 198 CO 0.38 -0.12 1.82 0.58 0.52 0.00 0.00 175.17 178.35 1znb h VAL 199 N 4.60 0.68 -0.08 1.11 2.07 -1.94 -0.07 116.25 122.62 1znb h VAL 199 Ca 0.12 -0.19 -0.15 0.00 0.82 0.00 0.00 66.70 67.30 1znb h VAL 199 Cb 0.79 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1znb h VAL 199 CO 0.68 0.10 -0.63 0.71 0.02 0.00 0.00 177.57 178.45 1znb h THR 200 N 0.55 1.38 0.17 2.57 1.35 -1.95 -3.24 112.91 113.73 1znb h THR 200 Ca 0.52 -2.01 -0.30 0.00 -0.55 0.00 0.00 66.41 64.08 1znb h THR 200 Cb 1.09 2.01 0.02 0.00 -1.73 0.00 0.00 68.15 69.54 1znb h THR 200 CO -0.26 0.60 -1.32 0.00 -0.25 0.00 0.00 175.52 174.29 1znb h ALA 201 N 1.12 0.01 -0.97 6.62 0.00 -1.55 -3.40 119.26 121.10 1znb h ALA 201 Ca -0.01 -0.87 0.20 0.00 0.00 0.00 0.00 54.91 54.23 1znb h ALA 201 Cb 1.15 0.07 -0.18 0.00 0.00 0.00 0.00 17.79 18.82 1znb h ALA 201 CO 0.10 0.86 -0.22 2.35 0.00 0.00 0.00 179.25 182.34 1znb h TRP 202 N 0.11 -0.47 -0.93 0.00 2.91 -0.94 -2.20 115.95 114.43 1znb h TRP 202 Ca -0.18 0.09 -0.01 0.00 1.13 0.00 0.00 58.89 59.92 1znb h TRP 202 Cb 2.03 0.36 -0.05 0.00 -0.51 0.00 0.00 29.16 31.00 1znb h TRP 202 CO 0.09 -0.42 0.56 -1.35 -1.03 0.00 0.00 178.44 176.29 1znb h PRO 203 N 0.00 1.27 -0.46 2.65 0.11 -1.77 -0.99 132.00 132.81 1znb h PRO 203 Ca 0.48 -0.12 -0.10 0.00 0.11 0.00 0.00 66.00 66.37 1znb h PRO 203 Cb 0.75 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 1znb h PRO 203 CO -0.99 0.89 -0.10 -0.22 -0.21 0.00 0.00 178.00 177.37 1znb h LYS 204 N 1.29 0.87 -0.65 1.05 3.64 -1.68 -0.58 116.57 120.50 1znb h LYS 204 Ca 0.33 -0.33 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1znb h LYS 204 Cb -0.05 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.68 1znb h LYS 204 CO -0.06 0.97 0.41 1.15 -2.27 0.00 0.00 179.45 179.64 1znb h THR 205 N 0.71 1.09 -0.79 1.00 2.02 -1.01 -0.55 112.91 115.38 1znb h THR 205 Ca 0.12 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 1znb h THR 205 Cb 0.64 0.22 -0.04 0.00 -1.74 0.00 0.00 68.15 67.23 1znb h THR 205 CO 0.04 0.15 0.46 -0.07 0.37 0.00 0.00 175.52 176.47 1znb h LEU 206 N 0.80 0.97 -1.18 2.58 3.38 -1.02 0.05 115.31 120.88 1znb h LEU 206 Ca 0.26 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 1znb h LEU 206 Cb 0.01 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 1znb h LEU 206 CO -0.10 0.76 0.46 0.44 0.09 0.00 0.00 178.44 180.09 1znb h ASP 207 N 1.09 0.90 -0.14 -0.43 3.32 -0.61 -0.48 116.42 120.07 1znb h ASP 207 Ca 0.28 -0.05 -0.14 0.00 0.02 0.00 0.00 57.03 57.14 1znb h ASP 207 Cb -0.01 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 1znb h ASP 207 CO -0.05 0.69 -0.41 0.11 -1.72 0.00 0.00 179.24 177.86 1znb h LYS 208 N 1.04 0.67 -0.31 3.56 1.57 0.20 -1.89 116.57 121.41 1znb h LYS 208 Ca 0.27 -0.35 -0.05 0.00 -1.87 0.00 0.00 60.65 58.65 1znb h LYS 208 Cb -0.05 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1znb h LYS 208 CO -0.05 0.96 -0.01 0.28 -0.57 0.00 0.00 179.45 180.05 1znb h VAL 209 N 0.55 1.26 -0.06 0.50 2.07 -0.61 -1.49 116.25 118.48 1znb h VAL 209 Ca 0.04 -0.98 0.03 0.00 0.82 0.00 0.00 66.70 66.61 1znb h VAL 209 Cb 0.94 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.96 1znb h VAL 209 CO 0.09 0.32 -0.12 0.50 0.02 0.00 0.00 177.57 178.37 1znb h LYS 210 N 0.35 -0.17 -0.92 1.57 1.63 -1.06 -2.37 116.57 115.60 1znb h LYS 210 Ca 0.09 0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.90 1znb h LYS 210 Cb 0.46 0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 32.08 1znb h LYS 210 CO 0.02 -0.11 0.60 0.00 -3.45 0.00 0.00 179.45 176.50 1znb h ALA 211 N 0.84 1.17 0.00 5.00 0.00 -1.27 -3.18 119.26 121.82 1znb h ALA 211 Ca 0.06 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1znb h ALA 211 Cb 0.27 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1znb h ALA 211 CO -0.16 0.59 -0.71 -0.22 0.00 0.00 0.00 179.25 178.74 1znb h LYS 212 N 1.26 0.00 -2.17 0.00 3.64 -1.05 -3.39 116.57 114.86 1znb h LYS 212 Ca 0.34 0.00 -0.55 0.00 -1.27 0.00 0.00 60.65 59.17 1znb h LYS 212 Cb -0.12 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 31.29 1znb h LYS 212 CO -0.07 0.71 -0.86 1.19 -2.27 0.00 0.00 179.45 178.15 1znb n PHE 213 N -3.48 2.51 0.29 1.91 3.72 -0.91 -4.89 117.46 116.60 1znb n PHE 213 Ca -0.00 -3.93 0.17 0.00 -0.05 0.00 0.00 57.45 53.64 1znb n PHE 213 Cb 0.75 -0.46 0.89 0.00 -0.94 0.00 0.00 39.48 39.71 1znb n PHE 213 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1znb h PRO 214 N 3.03 0.00 -0.02 -1.08 0.13 -1.77 -2.65 132.00 129.64 1znb h PRO 214 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1znb h PRO 214 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 1znb h PRO 214 CO 0.69 0.05 0.00 -1.13 -0.23 0.00 0.00 178.00 177.38 1znb n SER 215 N -3.43 0.87 -4.69 1.44 3.41 -1.26 -4.94 113.62 105.02 1znb n SER 215 Ca -0.02 -1.34 -0.55 0.00 -0.26 0.00 0.00 58.87 56.70 1znb n SER 215 Cb 0.18 -0.01 -0.07 0.00 -0.26 0.00 0.00 64.21 64.05 1znb n SER 215 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1znb n ALA 216 N -0.30 -0.08 -0.09 7.33 0.00 -1.00 -4.86 120.51 121.51 1znb n ALA 216 Ca 0.20 0.39 -0.18 0.00 0.00 0.00 0.00 53.44 53.85 1znb n ALA 216 Cb 0.24 -2.25 -0.11 0.00 0.00 0.00 0.00 19.45 17.33 1znb n ALA 216 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1znb h ARG 217 N 7.15 0.00 -5.81 0.00 2.43 -0.74 -3.40 114.38 114.01 1znb h ARG 217 Ca -0.47 0.00 -0.57 0.00 -0.81 0.00 0.00 59.98 58.13 1znb h ARG 217 Cb 1.31 0.00 -0.29 0.00 -0.42 0.00 0.00 29.97 30.57 1znb h ARG 217 CO 0.93 0.91 -0.84 0.71 -1.51 0.00 0.00 179.97 180.17 1znb s TYR 218 N -2.29 1.68 -0.12 2.20 2.02 -1.17 -4.41 117.35 115.26 1znb s TYR 218 Ca -0.24 -0.32 -0.00 0.00 -0.37 0.00 0.00 57.07 56.14 1znb s TYR 218 Cb 0.03 -1.09 0.02 0.00 -0.40 0.00 0.00 41.96 40.53 1znb s TYR 218 CO 0.58 -0.03 -0.10 0.08 -1.57 0.00 0.00 175.55 174.51 1znb s VAL 219 N -0.44 1.23 -0.18 0.71 1.01 -0.03 -1.24 120.40 121.47 1znb s VAL 219 Ca 0.07 -0.42 -0.05 0.00 0.00 0.00 0.00 61.98 61.58 1znb s VAL 219 Cb -0.07 -1.20 -0.03 0.00 0.00 0.00 0.00 36.38 35.07 1znb s VAL 219 CO -0.01 0.40 0.00 -0.69 0.00 0.00 0.00 175.10 174.81 1znb s VAL 220 N 1.58 4.18 0.68 2.92 1.01 0.15 -1.60 120.40 129.31 1znb s VAL 220 Ca 0.04 -0.25 -0.03 0.00 0.00 0.00 0.00 61.98 61.75 1znb s VAL 220 Cb -0.13 -2.87 0.08 0.00 0.00 0.00 0.00 36.38 33.47 1znb s VAL 220 CO -0.09 0.46 0.95 -2.16 0.00 0.00 0.00 175.10 174.26 1znb s PRO 221 N 0.57 2.03 0.39 2.72 0.04 -1.26 -1.39 135.00 138.10 1znb s PRO 221 Ca -0.00 -0.73 0.18 0.00 0.04 0.00 0.00 61.00 60.48 1znb s PRO 221 Cb -0.14 -2.31 0.79 0.00 0.04 0.00 0.00 34.50 32.89 1znb s PRO 221 CO 0.02 -1.22 1.81 0.78 0.04 0.00 0.00 177.00 178.43 1znb h GLY 222 N -0.42 0.00 -5.39 0.56 0.00 -1.31 -3.42 103.07 93.09 1znb h GLY 222 Ca -0.41 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 46.75 1znb h GLY 222 CO 0.49 0.00 -0.46 0.30 0.00 0.00 0.00 176.54 176.87 1znb s HIS 223 N -3.88 -0.24 0.00 5.60 3.76 -1.26 -1.05 115.29 118.21 1znb s HIS 223 Ca -0.01 0.60 0.00 0.00 -0.15 0.00 0.00 55.06 55.49 1znb s HIS 223 Cb 0.13 0.08 0.00 0.00 1.11 0.00 0.00 32.58 33.90 1znb s HIS 223 CO 0.69 -0.12 0.00 0.41 -0.85 0.00 0.00 174.74 174.87 1znb n GLY 224 N 2.97 -3.07 3.79 -2.22 0.00 -1.26 -3.83 105.19 101.57 1znb n GLY 224 Ca -0.13 -2.05 -0.35 0.00 0.00 0.00 0.00 46.02 43.49 1znb n GLY 224 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1znb s ASP 225 N -1.94 6.28 0.66 1.61 1.01 -1.26 -4.73 116.67 118.29 1znb s ASP 225 Ca 0.00 2.05 -0.08 0.00 0.71 0.00 0.00 52.55 55.23 1znb s ASP 225 Cb 0.00 -2.57 0.03 0.00 1.01 0.00 0.00 42.92 41.38 1znb s ASP 225 CO 0.00 -0.83 0.99 -0.72 0.21 0.00 0.00 175.17 174.82 1znb s TYR 226 N -1.82 3.16 0.00 4.23 -0.85 -1.26 -4.55 117.35 116.26 1znb s TYR 226 Ca 0.66 0.67 0.00 0.00 -0.52 0.00 0.00 57.07 57.89 1znb s TYR 226 Cb -0.20 -2.97 0.00 0.00 0.38 0.00 0.00 41.96 39.16 1znb s TYR 226 CO 0.25 -1.11 0.00 0.41 -1.52 0.00 0.00 175.55 173.57 1znb n GLY 227 N -2.80 3.87 0.00 5.49 0.00 -0.63 -4.96 105.19 106.16 1znb n GLY 227 Ca 0.06 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1znb n GLY 227 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1znb n GLY 228 N 0.00 6.11 0.33 -0.02 0.00 -1.26 -0.85 105.19 109.50 1znb n GLY 228 Ca 0.00 -2.02 0.21 0.00 0.00 0.00 0.00 46.02 44.21 1znb n GLY 228 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1znb h THR 229 N 0.00 0.00 -0.10 2.61 1.35 -1.83 -2.55 112.91 112.39 1znb h THR 229 Ca 0.00 0.00 0.03 0.00 -0.55 0.00 0.00 66.41 65.89 1znb h THR 229 Cb 0.00 0.90 -0.00 0.00 -1.73 0.00 0.00 68.15 67.32 1znb h THR 229 CO 0.00 0.00 0.09 1.05 -0.25 0.00 0.00 175.52 176.41 1znb h GLU 230 N 0.00 0.00 0.00 4.72 9.09 -1.98 -1.11 114.58 125.30 1znb h GLU 230 Ca 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.40 1znb h GLU 230 Cb 0.16 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.26 1znb h GLU 230 CO 0.00 0.00 -0.06 -0.07 0.05 0.00 0.00 179.01 178.93 1znb h LEU 231 N 0.00 0.00 -0.19 3.06 4.07 -1.78 -1.33 115.31 119.14 1znb h LEU 231 Ca 0.05 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.94 1znb h LEU 231 Cb 0.23 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.97 1znb h LEU 231 CO -0.00 0.06 -0.16 0.40 -1.08 0.00 0.00 178.44 177.66 1znb h ILE 232 N 0.00 1.33 -0.34 1.22 2.04 -1.44 -0.67 117.51 119.64 1znb h ILE 232 Ca -0.00 -1.30 -0.15 0.00 1.00 0.00 0.00 64.86 64.42 1znb h ILE 232 Cb 0.13 1.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 1znb h ILE 232 CO 0.01 0.39 -0.37 -0.33 0.00 0.00 0.00 178.15 177.84 1znb h GLU 233 N 0.11 0.80 -0.42 2.37 3.07 -1.59 -1.69 114.58 117.23 1znb h GLU 233 Ca 0.03 -0.41 -0.02 0.00 -0.50 0.00 0.00 59.36 58.47 1znb h GLU 233 Cb 0.69 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.59 1znb h GLU 233 CO 0.04 1.04 0.19 1.25 -1.40 0.00 0.00 179.01 180.13 1znb h HIS 234 N 0.66 0.62 -0.65 4.33 2.76 -1.18 -0.69 115.15 121.00 1znb h HIS 234 Ca 0.06 -0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.17 1znb h HIS 234 Cb 0.93 -0.19 -0.03 0.00 1.55 0.00 0.00 27.41 29.67 1znb h HIS 234 CO 0.05 0.52 0.31 1.15 -1.30 0.00 0.00 177.93 178.67 1znb h THR 235 N 0.54 1.22 -0.63 6.26 2.02 -1.00 -2.17 112.91 119.15 1znb h THR 235 Ca 0.14 -0.62 -0.02 0.00 0.77 0.00 0.00 66.41 66.69 1znb h THR 235 Cb 0.14 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 66.96 1znb h THR 235 CO -0.02 0.25 0.33 0.50 0.37 0.00 0.00 175.52 176.96 1znb h LYS 236 N 0.89 0.87 -0.40 6.66 3.64 -1.02 -1.65 116.57 125.57 1znb h LYS 236 Ca 0.22 -0.10 -0.04 0.00 -1.27 0.00 0.00 60.65 59.47 1znb h LYS 236 Cb 0.11 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 1znb h LYS 236 CO -0.03 0.65 0.10 0.37 -2.27 0.00 0.00 179.45 178.28 1znb h GLN 237 N 0.88 0.63 -0.65 1.90 5.75 -0.76 0.80 115.11 123.66 1znb h GLN 237 Ca 0.22 -0.15 0.05 0.00 -0.15 0.00 0.00 58.65 58.62 1znb h GLN 237 Cb 0.05 -0.09 -0.05 0.00 1.07 0.00 0.00 27.48 28.46 1znb h GLN 237 CO -0.03 0.65 0.37 0.82 -2.65 0.00 0.00 178.83 177.98 1znb h ILE 238 N 0.50 1.00 -0.23 2.39 2.04 -0.76 0.13 117.51 122.58 1znb h ILE 238 Ca 0.13 -0.24 -0.09 0.00 1.00 0.00 0.00 64.86 65.66 1znb h ILE 238 Cb 0.30 0.24 -0.00 0.00 -0.74 0.00 0.00 36.82 36.62 1znb h ILE 238 CO -0.00 0.13 -0.21 0.58 0.00 0.00 0.00 178.15 178.65 1znb h VAL 239 N 0.69 1.32 -0.51 1.67 2.07 -0.99 -0.56 116.25 119.94 1znb h VAL 239 Ca 0.28 -1.36 -0.10 0.00 0.82 0.00 0.00 66.70 66.34 1znb h VAL 239 Cb 0.14 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 1znb h VAL 239 CO -0.16 0.42 -0.08 0.78 0.02 0.00 0.00 177.57 178.55 1znb h ASN 240 N 0.25 0.92 -0.35 0.57 2.35 -0.68 -1.16 115.58 117.48 1znb h ASN 240 Ca 0.04 -0.28 -0.08 0.00 -0.55 0.00 0.00 56.30 55.43 1znb h ASN 240 Cb 0.76 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.86 1znb h ASN 240 CO 0.05 1.03 -0.04 -0.61 -1.65 0.00 0.00 177.43 176.21 1znb h GLN 241 N 0.84 0.74 -0.18 0.81 5.75 -0.63 -1.43 115.11 121.01 1znb h GLN 241 Ca 0.14 -0.21 -0.01 0.00 -0.15 0.00 0.00 58.65 58.42 1znb h GLN 241 Cb 0.61 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.07 1znb h GLN 241 CO 0.04 0.78 0.09 -0.92 -2.65 0.00 0.00 178.83 176.17 1znb h TYR 242 N 0.69 0.26 -0.49 3.99 3.20 -0.49 -0.94 116.97 123.19 1znb h TYR 242 Ca 0.13 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.00 1znb h TYR 242 Cb 0.49 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.65 1znb h TYR 242 CO 0.02 0.29 0.31 0.82 -1.64 0.00 0.00 178.16 177.96 1znb h ILE 243 N 0.17 1.10 -0.70 1.81 2.04 -1.06 -2.46 117.51 118.40 1znb h ILE 243 Ca 0.06 -0.22 -0.06 0.00 1.00 0.00 0.00 64.86 65.64 1znb h ILE 243 Cb 0.12 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 36.58 1znb h ILE 243 CO -0.01 0.12 0.19 -0.08 0.00 0.00 0.00 178.15 178.37 1znb h GLU 244 N 0.63 1.10 0.00 2.37 4.81 -1.11 -2.73 114.58 119.66 1znb h GLU 244 Ca 0.19 -0.25 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1znb h GLU 244 Cb -0.04 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.19 1znb h GLU 244 CO -0.06 0.96 -0.01 0.66 -0.73 0.00 0.00 179.01 179.83 1znb h SER 245 N 1.05 0.00 -0.20 1.04 4.64 -0.80 -3.07 113.55 116.21 1znb h SER 245 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1znb h SER 245 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1znb h SER 245 CO -0.00 0.01 0.00 0.35 -0.87 0.00 0.00 176.83 176.32 1znb n THR 246 N -3.11 1.65 -3.59 2.95 -2.24 -0.96 -4.74 114.28 104.24 1znb n THR 246 Ca 0.01 -1.56 -0.29 0.00 -2.27 0.00 0.00 64.05 59.94 1znb n THR 246 Cb 0.32 0.08 -0.12 0.00 -2.10 0.00 0.00 70.33 68.51 1znb n THR 246 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1znb s SER 247 N -1.69 3.28 0.13 3.42 0.01 -1.04 -5.04 113.70 112.76 1znb s SER 247 Ca 0.28 -2.45 -0.20 0.00 1.31 0.00 0.00 55.95 54.89 1znb s SER 247 Cb 0.21 -0.73 0.05 0.00 0.21 0.00 0.00 66.02 65.77 1znb s SER 247 CO 0.09 -0.28 0.50 -1.59 0.41 0.00 0.00 173.24 172.36 1znb s LYS 248 N 0.65 1.15 0.00 12.44 -2.85 -1.26 -4.81 119.74 125.06 1znb s LYS 248 Ca 0.18 -0.54 0.00 0.00 -1.00 0.00 0.00 55.97 54.61 1znb s LYS 248 Cb -0.23 0.52 0.00 0.00 -2.06 0.00 0.00 37.83 36.06 1znb s LYS 248 CO -0.00 -0.47 0.14 -0.35 0.10 0.00 0.00 175.35 174.76