#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3znb s SER 21 N 0.00 6.44 -0.30 0.00 0.15 -1.26 -4.63 113.70 114.09 3znb s SER 21 Ca 0.00 2.94 0.01 0.00 0.70 0.00 0.00 55.95 59.60 3znb s SER 21 Cb 0.00 -2.65 0.09 0.00 -1.71 0.00 0.00 66.02 61.75 3znb s SER 21 CO 0.00 -0.83 0.05 -0.69 1.20 0.00 0.00 173.24 172.98 3znb s VAL 22 N -0.67 1.45 0.01 4.45 1.01 0.81 -4.93 120.40 122.53 3znb s VAL 22 Ca 0.56 -1.66 -0.30 0.00 0.00 0.00 0.00 61.98 60.58 3znb s VAL 22 Cb -0.46 -2.01 -0.08 0.00 0.00 0.00 0.00 36.38 33.83 3znb s VAL 22 CO 0.55 -0.53 1.92 -0.75 0.00 0.00 0.00 175.10 176.29 3znb s LYS 23 N 1.35 4.11 0.00 2.72 2.47 -1.26 -0.03 119.74 129.10 3znb s LYS 23 Ca 0.07 2.51 0.09 0.00 -1.56 0.00 0.00 55.97 57.08 3znb s LYS 23 Cb -0.18 -4.14 0.15 0.00 -1.46 0.00 0.00 37.83 32.20 3znb s LYS 23 CO -0.16 -0.98 0.96 0.44 0.16 0.00 0.00 175.35 175.77 3znb n ILE 24 N 5.63 0.41 -3.61 5.43 -5.35 -0.09 -4.90 119.36 116.88 3znb n ILE 24 Ca 0.20 -0.70 -0.00 0.00 -0.27 0.00 0.00 62.75 61.97 3znb n ILE 24 Cb 0.42 0.91 -0.01 0.00 -1.74 0.00 0.00 39.64 39.21 3znb n ILE 24 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 3znb s SER 25 N -0.86 -0.08 0.52 7.28 0.15 -0.45 -4.90 113.70 115.36 3znb s SER 25 Ca 0.14 -0.08 0.25 0.00 0.70 0.00 0.00 55.95 56.96 3znb s SER 25 Cb 0.09 0.14 1.41 0.00 -1.71 0.00 0.00 66.02 65.95 3znb s SER 25 CO 0.12 -0.25 2.08 0.44 1.20 0.00 0.00 173.24 176.84 3znb h ASP 26 N 2.00 0.00 0.00 5.45 3.32 -2.02 -3.22 116.42 121.95 3znb h ASP 26 Ca -0.22 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.66 3znb h ASP 26 Cb 1.19 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.71 3znb h ASP 26 CO 0.26 0.11 -1.78 0.47 -1.72 0.00 0.00 179.24 176.59 3znb n ASP 27 N -3.82 1.98 -4.54 6.45 9.92 -1.26 -4.96 116.55 120.32 3znb n ASP 27 Ca -0.02 0.00 -0.34 0.00 -0.53 0.00 0.00 54.79 53.90 3znb n ASP 27 Cb 0.21 1.01 -0.11 0.00 -0.64 0.00 0.00 41.12 41.59 3znb n ASP 27 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 3znb s ILE 28 N -2.46 4.02 0.06 0.53 1.01 -1.22 -1.95 121.20 121.19 3znb s ILE 28 Ca -0.06 -0.32 0.05 0.00 0.00 0.00 0.00 60.65 60.32 3znb s ILE 28 Cb 0.05 -2.75 -0.03 0.00 0.01 0.00 0.00 42.46 39.74 3znb s ILE 28 CO 0.51 0.51 -0.15 -0.94 0.00 0.00 0.00 174.94 174.88 3znb s SER 29 N 0.14 1.73 0.12 3.58 1.04 -0.97 -0.91 113.70 118.42 3znb s SER 29 Ca -0.00 -0.55 0.09 0.00 0.48 0.00 0.00 55.95 55.96 3znb s SER 29 Cb -0.13 -0.08 -0.04 0.00 0.10 0.00 0.00 66.02 65.87 3znb s SER 29 CO 0.02 -0.02 -0.22 -0.63 0.98 0.00 0.00 173.24 173.37 3znb s ILE 30 N -1.08 1.87 -0.04 -1.02 -1.09 0.96 -1.56 121.20 119.24 3znb s ILE 30 Ca 0.00 -1.64 -0.01 0.00 -2.23 0.00 0.00 60.65 56.77 3znb s ILE 30 Cb -0.09 -1.70 0.03 0.00 -1.58 0.00 0.00 42.46 39.12 3znb s ILE 30 CO 0.02 -0.05 0.04 -0.89 -1.23 0.00 0.00 174.94 172.83 3znb s THR 31 N -1.23 0.02 0.13 2.92 2.01 0.31 -0.13 115.64 119.67 3znb s THR 31 Ca 0.09 0.30 -0.30 0.00 0.31 0.00 0.00 61.69 62.09 3znb s THR 31 Cb -0.10 -0.23 -0.07 0.00 0.01 0.00 0.00 72.50 72.12 3znb s THR 31 CO 0.05 0.18 1.15 -1.58 -0.69 0.00 0.00 174.62 173.73 3znb s GLN 32 N 1.83 4.51 -0.01 4.92 0.74 -1.26 -0.14 119.66 130.24 3znb s GLN 32 Ca 0.01 1.75 0.09 0.00 0.05 0.00 0.00 55.36 57.26 3znb s GLN 32 Cb -0.12 -3.31 -0.13 0.00 1.10 0.00 0.00 33.01 30.55 3znb s GLN 32 CO -0.03 -0.09 0.22 1.28 -0.55 0.00 0.00 175.29 176.11 3znb n LEU 33 N 3.06 0.06 0.00 3.68 4.77 0.72 -4.83 117.00 124.45 3znb n LEU 33 Ca 0.06 -0.07 -0.06 0.00 -0.03 0.00 0.00 56.01 55.91 3znb n LEU 33 Cb 0.46 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.57 3znb n LEU 33 CO 0.55 0.01 0.57 -1.54 -1.33 0.00 0.00 177.39 175.65 3znb n SER 34 N -1.72 -1.80 0.18 -1.43 3.41 -0.71 -4.93 113.62 106.63 3znb n SER 34 Ca -0.01 -2.13 0.04 0.00 -0.26 0.00 0.00 58.87 56.51 3znb n SER 34 Cb 0.21 2.97 0.32 0.00 -0.26 0.00 0.00 64.21 67.45 3znb n SER 34 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3znb h ASP 35 N 1.73 0.00 0.16 4.04 3.32 -2.00 -3.11 116.42 120.55 3znb h ASP 35 Ca -0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.78 3znb h ASP 35 Cb 1.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.62 3znb h ASP 35 CO 0.35 0.41 -1.73 0.29 -1.72 0.00 0.00 179.24 176.84 3znb n LYS 36 N -3.62 0.58 -4.97 3.56 5.02 -1.26 -4.94 118.16 112.54 3znb n LYS 36 Ca -0.01 -0.13 -0.28 0.00 -2.02 0.00 0.00 58.31 55.87 3znb n LYS 36 Cb 0.51 -1.56 -0.15 0.00 -0.02 0.00 0.00 35.03 33.81 3znb n LYS 36 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3znb s VAL 37 N -3.44 1.86 0.05 -0.18 1.01 -1.18 -0.93 120.40 117.59 3znb s VAL 37 Ca -0.05 -1.13 0.02 0.00 0.00 0.00 0.00 61.98 60.82 3znb s VAL 37 Cb 0.14 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.92 3znb s VAL 37 CO 0.88 0.40 -0.07 -0.31 0.00 0.00 0.00 175.10 176.01 3znb s TYR 38 N -0.67 0.66 -0.08 5.22 1.51 -0.75 -0.20 117.35 123.04 3znb s TYR 38 Ca 0.09 -0.57 0.03 0.00 -1.01 0.00 0.00 57.07 55.60 3znb s TYR 38 Cb -0.09 -0.40 0.01 0.00 -0.11 0.00 0.00 41.96 41.37 3znb s TYR 38 CO 0.00 -0.11 -0.15 -0.08 -1.11 0.00 0.00 175.55 174.10 3znb s THR 39 N -1.75 1.37 0.35 -0.71 -1.32 0.80 -1.52 115.64 112.85 3znb s THR 39 Ca -0.07 -0.61 0.08 0.00 -1.21 0.00 0.00 61.69 59.87 3znb s THR 39 Cb -0.08 -1.24 -0.03 0.00 -1.51 0.00 0.00 72.50 69.65 3znb s THR 39 CO -0.01 0.41 0.24 -0.72 -2.21 0.00 0.00 174.62 172.34 3znb s TYR 40 N 0.65 2.81 -0.15 9.09 1.13 -0.65 -0.53 117.35 129.70 3znb s TYR 40 Ca -0.14 -0.36 -0.01 0.00 -1.41 0.00 0.00 57.07 55.15 3znb s TYR 40 Cb -0.16 -1.78 0.04 0.00 -1.10 0.00 0.00 41.96 38.96 3znb s TYR 40 CO 0.04 0.21 -0.01 0.08 -2.51 0.00 0.00 175.55 173.36 3znb s VAL 41 N -2.37 0.76 -0.08 -3.49 1.01 -0.60 -2.67 120.40 112.97 3znb s VAL 41 Ca 0.40 -0.43 -0.00 0.00 0.00 0.00 0.00 61.98 61.95 3znb s VAL 41 Cb -0.04 -1.03 -0.03 0.00 0.00 0.00 0.00 36.38 35.27 3znb s VAL 41 CO 0.25 0.06 -0.05 -0.94 0.00 0.00 0.00 175.10 174.42 3znb s SER 42 N 1.78 4.81 0.01 3.32 1.04 0.85 -2.30 113.70 123.22 3znb s SER 42 Ca 0.01 0.01 0.01 0.00 0.48 0.00 0.00 55.95 56.46 3znb s SER 42 Cb -0.15 -1.30 -0.04 0.00 0.10 0.00 0.00 66.02 64.63 3znb s SER 42 CO -0.07 0.35 0.05 -0.76 0.98 0.00 0.00 173.24 173.79 3znb s LEU 43 N -0.72 3.73 -0.10 2.42 1.02 -0.82 0.00 118.68 124.20 3znb s LEU 43 Ca 0.11 0.06 -0.06 0.00 0.02 0.00 0.00 54.13 54.26 3znb s LEU 43 Cb -0.11 -2.20 0.04 0.00 0.02 0.00 0.00 46.19 43.94 3znb s LEU 43 CO 0.02 0.26 0.25 0.00 0.02 0.00 0.00 176.35 176.89 3znb s ALA 44 N -1.18 -0.57 0.17 4.21 0.00 0.08 -4.90 121.76 119.57 3znb s ALA 44 Ca 0.22 0.91 -0.30 0.00 0.00 0.00 0.00 51.96 52.80 3znb s ALA 44 Cb -0.12 -0.57 -0.07 0.00 0.00 0.00 0.00 23.12 22.36 3znb s ALA 44 CO 0.14 -0.17 1.02 -2.00 0.00 0.00 0.00 175.76 174.74 3znb s GLU 45 N 0.93 4.68 0.00 0.00 -6.30 -1.26 -0.92 118.70 115.83 3znb s GLU 45 Ca -0.07 1.59 0.00 0.00 -2.50 0.00 0.00 54.97 53.99 3znb s GLU 45 Cb -0.08 -3.31 0.00 0.00 0.00 0.00 0.00 34.13 30.75 3znb s GLU 45 CO -0.06 0.22 0.00 0.44 0.02 0.00 0.00 175.26 175.88 3znb n ILE 46 N 2.26 0.00 -0.06 -3.70 -5.35 -1.26 -4.94 119.36 106.31 3znb n ILE 46 Ca 0.01 0.00 -0.02 0.00 -0.27 0.00 0.00 62.75 62.48 3znb n ILE 46 Cb 0.47 0.00 -0.01 0.00 -1.74 0.00 0.00 39.64 38.36 3znb n ILE 46 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 3znb n GLU 47 N 0.00 -0.06 0.00 6.28 4.07 -1.26 -4.96 120.64 124.71 3znb n GLU 47 Ca 0.00 0.91 0.00 0.00 -0.06 0.00 0.00 57.16 58.01 3znb n GLU 47 Cb 0.00 -1.37 0.00 0.00 -0.06 0.00 0.00 31.44 30.01 3znb n GLU 47 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3znb n GLY 50 N -1.04 -2.80 2.74 8.31 0.00 -1.26 -4.97 105.19 106.17 3znb n GLY 50 Ca 0.00 -1.06 -0.26 0.00 0.00 0.00 0.00 46.02 44.70 3znb n GLY 50 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3znb n MET 51 N -0.35 3.20 -1.74 1.61 0.00 -1.25 -4.34 117.12 114.24 3znb n MET 51 Ca 0.00 -4.65 -0.41 0.00 -0.00 0.00 0.00 57.70 52.64 3znb n MET 51 Cb 0.00 -2.21 0.01 0.00 0.00 0.00 0.00 33.22 31.02 3znb n MET 51 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 175.97 177.52 3znb n VAL 52 N -0.31 2.38 -3.86 1.12 3.14 -0.10 -4.24 118.33 116.47 3znb n VAL 52 Ca 0.33 -0.50 -0.37 0.00 -2.96 0.00 0.00 64.34 60.85 3znb n VAL 52 Cb 0.51 -1.75 -0.06 0.00 -1.06 0.00 0.00 33.84 31.48 3znb n VAL 52 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 3znb s PRO 53 N -2.19 3.53 0.02 1.45 0.05 -1.26 -0.74 135.00 135.86 3znb s PRO 53 Ca 0.58 -0.13 0.07 0.00 0.05 0.00 0.00 61.00 61.57 3znb s PRO 53 Cb -0.49 -3.22 -0.02 0.00 0.05 0.00 0.00 34.50 30.82 3znb s PRO 53 CO 0.60 0.73 -0.22 -1.12 0.05 0.00 0.00 177.00 177.04 3znb s SER 54 N -0.88 2.61 0.23 6.66 0.01 0.10 -4.65 113.70 117.78 3znb s SER 54 Ca 0.14 -0.48 0.05 0.00 1.31 0.00 0.00 55.95 56.98 3znb s SER 54 Cb -0.12 -0.25 -0.03 0.00 0.21 0.00 0.00 66.02 65.83 3znb s SER 54 CO 0.04 0.22 0.33 0.20 0.41 0.00 0.00 173.24 174.43 3znb s ASN 55 N -0.91 6.19 0.26 2.44 0.01 -0.38 -0.10 114.94 122.46 3znb s ASN 55 Ca 0.08 0.03 -0.21 0.00 -0.71 0.00 0.00 52.86 52.06 3znb s ASN 55 Cb -0.09 -1.79 0.05 0.00 0.41 0.00 0.00 41.25 39.83 3znb s ASN 55 CO 0.01 -0.05 0.87 -0.83 -1.51 0.00 0.00 177.10 175.58 3znb s GLY 56 N -3.89 0.06 0.45 0.66 0.00 -1.09 -4.89 107.32 98.63 3znb s GLY 56 Ca 0.34 -0.34 0.05 0.00 0.00 0.00 0.00 44.72 44.77 3znb s GLY 56 CO 0.28 0.39 0.12 1.06 0.00 0.00 0.00 173.10 174.95 3znb s MET 57 N -2.91 2.15 -0.21 2.90 1.00 0.03 -1.64 119.30 120.62 3znb s MET 57 Ca 0.15 -2.08 -0.04 0.00 0.00 0.00 0.00 55.69 53.72 3znb s MET 57 Cb -0.04 -1.79 0.10 0.00 0.00 0.00 0.00 34.83 33.10 3znb s MET 57 CO 0.07 -0.22 0.22 0.42 0.00 0.00 0.00 175.02 175.51 3znb s ILE 58 N -2.72 -0.33 -0.22 2.53 1.01 -0.58 -1.60 121.20 119.30 3znb s ILE 58 Ca 0.29 -0.15 -0.05 0.00 0.00 0.00 0.00 60.65 60.74 3znb s ILE 58 Cb 0.04 -0.71 -0.02 0.00 0.01 0.00 0.00 42.46 41.78 3znb s ILE 58 CO 0.16 -0.23 0.01 -0.69 0.00 0.00 0.00 174.94 174.18 3znb s VAL 59 N 2.32 3.91 0.05 2.92 1.01 0.04 -1.82 120.40 128.84 3znb s VAL 59 Ca 0.07 -0.32 0.06 0.00 0.00 0.00 0.00 61.98 61.79 3znb s VAL 59 Cb -0.16 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 3znb s VAL 59 CO -0.14 0.41 -0.10 -0.63 0.00 0.00 0.00 175.10 174.64 3znb s ILE 60 N 1.24 3.36 -0.29 2.22 -1.09 -0.10 -0.33 121.20 126.21 3znb s ILE 60 Ca 0.04 -1.06 -0.18 0.00 -2.23 0.00 0.00 60.65 57.22 3znb s ILE 60 Cb -0.15 -2.50 0.16 0.00 -1.58 0.00 0.00 42.46 38.39 3znb s ILE 60 CO 0.01 0.27 1.06 0.21 -1.23 0.00 0.00 174.94 175.26 3znb s ASN 61 N -1.74 -0.39 -1.56 3.58 2.47 -0.13 -4.69 114.94 112.48 3znb s ASN 61 Ca 0.18 0.65 -0.15 0.00 0.42 0.00 0.00 52.86 53.97 3znb s ASN 61 Cb -0.11 1.05 0.10 0.00 -1.45 0.00 0.00 41.25 40.84 3znb s ASN 61 CO 0.10 -0.11 0.89 0.59 -3.72 0.00 0.00 177.10 174.85 3znb n ASN 62 N 3.22 -4.42 -3.06 -4.21 3.02 -1.26 0.44 115.26 108.99 3znb n ASN 62 Ca -0.17 -0.79 -0.22 0.00 -0.03 0.00 0.00 54.58 53.37 3znb n ASN 62 Cb 0.57 -3.56 0.04 0.00 -0.61 0.00 0.00 39.78 36.23 3znb n ASN 62 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3znb n HIS 63 N -4.54 -2.09 -4.60 3.10 8.25 -1.26 -5.00 115.22 109.08 3znb n HIS 63 Ca 0.05 0.60 -0.22 0.00 -0.26 0.00 0.00 57.72 57.88 3znb n HIS 63 Cb 0.52 -4.56 -0.15 0.00 1.12 0.00 0.00 29.99 26.92 3znb n HIS 63 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 3znb s GLN 64 N -5.78 1.08 0.02 -0.41 -0.21 0.17 -2.59 119.66 111.93 3znb s GLN 64 Ca 0.34 -0.49 0.05 0.00 0.02 0.00 0.00 55.36 55.28 3znb s GLN 64 Cb -0.15 -1.04 -0.02 0.00 1.00 0.00 0.00 33.01 32.80 3znb s GLN 64 CO 0.43 0.28 -0.15 0.00 -2.12 0.00 0.00 175.29 173.73 3znb s ALA 65 N -0.34 1.29 -0.19 6.09 0.00 0.68 -0.96 121.76 128.32 3znb s ALA 65 Ca 0.05 -0.78 -0.04 0.00 0.00 0.00 0.00 51.96 51.19 3znb s ALA 65 Cb -0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 23.12 22.78 3znb s ALA 65 CO -0.00 0.28 -0.02 0.00 0.00 0.00 0.00 175.76 176.01 3znb s ALA 66 N -0.62 2.95 -0.20 0.00 0.00 0.56 -1.03 121.76 123.41 3znb s ALA 66 Ca 0.04 -0.99 -0.14 0.00 0.00 0.00 0.00 51.96 50.87 3znb s ALA 66 Cb -0.07 -1.68 -0.04 0.00 0.00 0.00 0.00 23.12 21.33 3znb s ALA 66 CO 0.01 -0.12 0.31 -1.17 0.00 0.00 0.00 175.76 174.79 3znb s LEU 67 N 0.94 4.17 -0.46 0.00 2.96 0.11 -0.78 118.68 125.62 3znb s LEU 67 Ca 0.00 0.41 -0.08 0.00 -0.22 0.00 0.00 54.13 54.25 3znb s LEU 67 Cb -0.14 -2.37 0.12 0.00 0.50 0.00 0.00 46.19 44.29 3znb s LEU 67 CO 0.01 0.01 0.32 -0.76 -1.32 0.00 0.00 176.35 174.61 3znb s LEU 68 N 1.02 5.61 0.00 -0.68 1.43 -0.63 -2.36 118.68 123.08 3znb s LEU 68 Ca 0.15 -1.93 0.00 0.00 -1.03 0.00 0.00 54.13 51.32 3znb s LEU 68 Cb -0.14 -1.98 0.00 0.00 0.03 0.00 0.00 46.19 44.10 3znb s LEU 68 CO 0.06 -0.67 0.00 0.47 0.23 0.00 0.00 176.35 176.44 3znb n ASP 69 N 4.85 0.00 -4.62 2.29 9.92 -1.09 -0.79 116.55 127.11 3znb n ASP 69 Ca -0.07 0.00 -0.26 0.00 -0.53 0.00 0.00 54.79 53.93 3znb n ASP 69 Cb 0.41 0.65 -0.10 0.00 -0.64 0.00 0.00 41.12 41.44 3znb n ASP 69 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 3znb s THR 70 N -3.38 2.31 0.84 -3.53 -4.23 -0.57 -4.71 115.64 102.37 3znb s THR 70 Ca 0.00 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.40 3znb s THR 70 Cb 0.00 -2.84 0.09 0.00 1.34 0.00 0.00 72.50 71.09 3znb s THR 70 CO 0.00 -0.12 1.10 -2.84 -0.54 0.00 0.00 174.62 172.22 3znb s PRO 71 N -3.72 1.73 0.66 3.99 0.02 -1.26 -4.19 135.00 132.23 3znb s PRO 71 Ca 0.35 0.72 0.05 0.00 0.02 0.00 0.00 61.00 62.14 3znb s PRO 71 Cb 0.04 -1.87 0.25 0.00 0.02 0.00 0.00 34.50 32.94 3znb s PRO 71 CO 0.19 -1.89 1.14 0.97 -0.33 0.00 0.00 177.00 177.08 3znb h ILE 72 N -1.29 0.00 -2.82 2.83 6.09 -1.89 -3.21 117.51 117.21 3znb h ILE 72 Ca -0.48 0.00 0.05 0.00 -1.37 0.00 0.00 64.86 63.06 3znb h ILE 72 Cb 1.27 0.10 -0.01 0.00 0.47 0.00 0.00 36.82 38.65 3znb h ILE 72 CO 0.57 0.00 0.41 0.54 -3.07 0.00 0.00 178.15 176.60 3znb s ASN 73 N -3.21 0.03 0.23 2.19 4.22 -1.26 -4.39 114.94 112.75 3znb s ASN 73 Ca -0.01 -1.00 -0.08 0.00 -2.14 0.00 0.00 52.86 49.64 3znb s ASN 73 Cb 0.02 0.72 0.21 0.00 1.28 0.00 0.00 41.25 43.47 3znb s ASN 73 CO 0.05 -1.43 1.89 0.44 -2.04 0.00 0.00 177.10 176.01 3znb h ASP 74 N 2.00 1.04 0.47 3.54 3.32 -1.84 0.07 116.42 125.01 3znb h ASP 74 Ca -0.31 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 56.68 3znb h ASP 74 Cb 1.24 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.52 3znb h ASP 74 CO 0.40 0.77 -0.31 0.00 -1.72 0.00 0.00 179.24 178.38 3znb h ALA 75 N 1.31 -0.76 -0.88 3.45 0.00 -1.96 0.45 119.26 120.86 3znb h ALA 75 Ca 0.32 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3znb h ALA 75 Cb -0.10 0.40 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 3znb h ALA 75 CO -0.07 -0.95 0.52 1.96 0.00 0.00 0.00 179.25 180.72 3znb h GLN 76 N -0.75 1.20 -0.65 0.00 4.20 -1.88 -1.39 115.11 115.84 3znb h GLN 76 Ca -0.05 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 58.54 3znb h GLN 76 Cb 0.63 -0.25 -0.03 0.00 0.30 0.00 0.00 27.48 28.13 3znb h GLN 76 CO 0.03 0.85 0.40 1.15 -0.67 0.00 0.00 178.83 180.59 3znb h THR 77 N 1.22 1.18 -0.58 -0.54 2.02 -0.68 -0.35 112.91 115.17 3znb h THR 77 Ca 0.32 -0.40 -0.03 0.00 0.77 0.00 0.00 66.41 67.07 3znb h THR 77 Cb -0.04 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 66.63 3znb h THR 77 CO -0.06 0.19 0.25 -0.08 0.37 0.00 0.00 175.52 176.19 3znb h GLU 78 N 0.88 0.85 -0.20 6.66 4.81 0.86 0.16 114.58 128.60 3znb h GLU 78 Ca 0.23 -0.14 0.02 0.00 -0.13 0.00 0.00 59.36 59.34 3znb h GLU 78 Cb -0.04 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.17 3znb h GLU 78 CO -0.05 0.72 0.04 1.15 -0.73 0.00 0.00 179.01 180.15 3znb h THR 79 N 0.80 0.92 0.24 0.32 2.02 -0.90 -1.04 112.91 115.27 3znb h THR 79 Ca 0.20 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.32 3znb h THR 79 Cb 0.17 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 3znb h THR 79 CO -0.02 0.02 -0.12 0.25 0.37 0.00 0.00 175.52 176.02 3znb h LEU 80 N 0.12 -0.28 -1.17 2.58 5.85 -0.58 -1.93 115.31 119.90 3znb h LEU 80 Ca 0.09 0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.92 3znb h LEU 80 Cb 0.08 0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.12 3znb h LEU 80 CO -0.12 -0.20 0.59 0.58 -0.34 0.00 0.00 178.44 178.95 3znb h VAL 81 N -0.33 0.98 -0.15 1.05 2.07 -0.76 0.53 116.25 119.64 3znb h VAL 81 Ca -0.03 -0.32 -0.13 0.00 0.82 0.00 0.00 66.70 67.05 3znb h VAL 81 Cb 0.25 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 3znb h VAL 81 CO 0.05 0.17 -0.45 0.78 0.02 0.00 0.00 177.57 178.14 3znb h ASN 82 N 0.92 0.39 -0.09 0.57 2.35 -1.05 -1.08 115.58 117.59 3znb h ASN 82 Ca 0.42 -0.18 -0.04 0.00 -0.55 0.00 0.00 56.30 55.95 3znb h ASN 82 Cb 0.39 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.65 3znb h ASN 82 CO -0.18 0.79 -0.10 -0.25 -1.65 0.00 0.00 177.43 176.05 3znb h TRP 83 N 0.30 0.28 -0.83 1.19 7.01 -0.18 0.75 115.95 124.47 3znb h TRP 83 Ca 0.02 -0.08 0.11 0.00 2.11 0.00 0.00 58.89 61.04 3znb h TRP 83 Cb 0.92 -0.06 -0.08 0.00 -2.10 0.00 0.00 29.16 27.84 3znb h TRP 83 CO 0.02 0.66 0.46 0.28 -2.79 0.00 0.00 178.44 177.07 3znb h VAL 84 N -0.18 0.86 0.02 2.65 2.07 -0.61 0.55 116.25 121.60 3znb h VAL 84 Ca 0.01 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 3znb h VAL 84 Cb 0.61 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 3znb h VAL 84 CO 0.02 0.14 -0.01 0.00 0.02 0.00 0.00 177.57 177.74 3znb h ALA 85 N 1.48 -0.67 -0.45 1.67 0.00 -1.00 -0.65 119.26 119.64 3znb h ALA 85 Ca 0.41 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.41 3znb h ALA 85 Cb 0.43 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.14 3znb h ALA 85 CO -0.28 -0.67 -0.28 -0.44 0.00 0.00 0.00 179.25 177.59 3znb h ASP 86 N -0.03 -0.95 0.00 0.00 3.32 -0.70 0.35 116.42 118.42 3znb h ASP 86 Ca -0.00 0.19 -0.03 0.00 0.02 0.00 0.00 57.03 57.20 3znb h ASP 86 Cb 0.02 0.47 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 3znb h ASP 86 CO 0.00 -0.29 -0.46 0.28 -1.72 0.00 0.00 179.24 177.06 3znb h SER 87 N -0.18 0.00 0.49 6.45 0.02 -0.03 -3.37 113.55 116.92 3znb h SER 87 Ca 0.20 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 3znb h SER 87 Cb 0.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.05 3znb h SER 87 CO -0.56 0.80 0.00 0.18 -1.14 0.00 0.00 176.83 176.11 3znb n LEU 88 N -4.63 0.00 -3.81 5.07 4.77 -0.41 -4.91 117.00 113.07 3znb n LEU 88 Ca -0.09 0.46 -0.25 0.00 -0.03 0.00 0.00 56.01 56.11 3znb n LEU 88 Cb 0.27 -0.46 0.01 0.00 -2.33 0.00 0.00 43.42 40.91 3znb n LEU 88 CO 0.10 -0.22 -0.15 1.41 -1.33 0.00 0.00 177.39 177.21 3znb n HIS 89 N -1.46 -1.79 -3.80 -1.77 8.25 0.12 -4.93 115.22 109.85 3znb n HIS 89 Ca 0.04 0.74 -0.13 0.00 -0.26 0.00 0.00 57.72 58.12 3znb n HIS 89 Cb 0.17 -3.95 -0.10 0.00 1.12 0.00 0.00 29.99 27.23 3znb n HIS 89 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3znb s ALA 90 N -3.78 -0.63 -0.18 -1.41 0.00 -1.12 -4.67 121.76 109.97 3znb s ALA 90 Ca 0.07 0.38 -0.05 0.00 0.00 0.00 0.00 51.96 52.36 3znb s ALA 90 Cb -0.02 -0.11 -0.03 0.00 0.00 0.00 0.00 23.12 22.96 3znb s ALA 90 CO 0.85 -0.20 -0.00 0.21 0.00 0.00 0.00 175.76 176.62 3znb s LYS 91 N -0.79 3.69 -0.25 0.00 2.20 -1.07 -2.84 119.74 120.68 3znb s LYS 91 Ca -0.09 -0.50 -0.29 0.00 -0.36 0.00 0.00 55.97 54.74 3znb s LYS 91 Cb -0.05 -3.04 -0.02 0.00 -1.51 0.00 0.00 37.83 33.21 3znb s LYS 91 CO 0.02 0.13 1.68 0.08 -0.36 0.00 0.00 175.35 176.90 3znb s VAL 92 N 0.69 3.61 -0.59 4.02 1.01 -1.26 -0.23 120.40 127.66 3znb s VAL 92 Ca -0.00 0.67 0.06 0.00 0.00 0.00 0.00 61.98 62.71 3znb s VAL 92 Cb -0.14 -3.68 0.01 0.00 0.00 0.00 0.00 36.38 32.56 3znb s VAL 92 CO 0.02 -0.33 0.52 0.35 0.00 0.00 0.00 175.10 175.66 3znb n THR 93 N 6.73 0.00 -3.96 3.92 -2.24 -0.19 -4.77 114.28 113.76 3znb n THR 93 Ca 0.20 -0.45 -0.09 0.00 -2.27 0.00 0.00 64.05 61.44 3znb n THR 93 Cb 0.46 1.08 -0.11 0.00 -2.10 0.00 0.00 70.33 69.66 3znb n THR 93 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3znb s THR 94 N -0.94 0.11 -0.14 4.28 2.01 -1.13 -1.92 115.64 117.90 3znb s THR 94 Ca 0.05 -0.88 -0.08 0.00 0.31 0.00 0.00 61.69 61.10 3znb s THR 94 Cb 0.05 -0.32 0.05 0.00 0.01 0.00 0.00 72.50 72.30 3znb s THR 94 CO 0.14 -0.48 0.35 0.12 -0.69 0.00 0.00 174.62 174.06 3znb s PHE 95 N -1.48 -0.50 -0.14 4.92 5.36 -0.78 -0.71 117.98 124.65 3znb s PHE 95 Ca -0.15 1.09 -0.01 0.00 -0.96 0.00 0.00 56.93 56.90 3znb s PHE 95 Cb -0.09 0.18 0.04 0.00 -0.34 0.00 0.00 43.02 42.81 3znb s PHE 95 CO -0.01 -0.30 -0.05 0.42 -1.46 0.00 0.00 175.22 173.83 3znb s ILE 96 N 1.35 0.96 0.19 3.12 1.01 -0.99 -2.05 121.20 124.79 3znb s ILE 96 Ca -0.09 -0.45 -0.15 0.00 0.00 0.00 0.00 60.65 59.95 3znb s ILE 96 Cb -0.09 -1.12 -0.08 0.00 0.01 0.00 0.00 42.46 41.19 3znb s ILE 96 CO -0.11 0.18 0.62 -2.16 0.00 0.00 0.00 174.94 173.47 3znb s PRO 97 N 1.71 4.04 0.19 2.79 0.04 -1.25 -2.66 135.00 139.86 3znb s PRO 97 Ca 0.02 0.59 -0.06 0.00 0.04 0.00 0.00 61.00 61.59 3znb s PRO 97 Cb -0.14 -2.83 0.11 0.00 0.04 0.00 0.00 34.50 31.67 3znb s PRO 97 CO -0.08 0.40 1.57 -0.97 0.04 0.00 0.00 177.00 177.97 3znb h ASN 98 N 3.27 0.83 -5.71 6.66 -0.73 -1.91 -3.44 115.58 114.56 3znb h ASN 98 Ca -0.48 -0.34 0.30 0.00 1.87 0.00 0.00 56.30 57.65 3znb h ASN 98 Cb 1.19 -0.23 -0.09 0.00 0.27 0.00 0.00 38.32 39.46 3znb h ASN 98 CO 0.66 1.07 0.79 -1.38 -0.37 0.00 0.00 177.43 178.20 3znb s HIS 99 N -4.49 -0.01 -1.49 0.67 -3.43 -1.26 -1.93 115.29 103.35 3znb s HIS 99 Ca -0.10 -0.15 0.08 0.00 -0.80 0.00 0.00 55.06 54.09 3znb s HIS 99 Cb 0.12 0.58 0.42 0.00 -1.43 0.00 0.00 32.58 32.27 3znb s HIS 99 CO 0.85 -0.41 1.11 -2.67 -2.00 0.00 0.00 174.74 171.62 3znb n TRP 100 N -0.65 0.00 -2.18 0.38 4.27 -1.26 -4.46 117.44 113.54 3znb n TRP 100 Ca -0.04 0.00 -0.39 0.00 -3.89 0.00 0.00 57.50 53.19 3znb n TRP 100 Cb 0.61 -0.25 -0.01 0.00 -1.36 0.00 0.00 31.31 30.29 3znb n TRP 100 CO 0.00 0.00 0.00 -1.01 -2.29 0.00 0.00 177.69 174.39 3znb s HIS 101 N -2.51 2.93 0.42 -2.67 3.76 -1.26 -4.70 115.29 111.26 3znb s HIS 101 Ca 0.08 1.49 0.28 0.00 -0.15 0.00 0.00 55.06 56.77 3znb s HIS 101 Cb 0.05 -3.51 1.40 0.00 1.11 0.00 0.00 32.58 31.64 3znb s HIS 101 CO 0.12 -1.68 1.61 0.78 -0.85 0.00 0.00 174.74 174.72 3znb h GLY 102 N 2.56 1.50 -0.24 -2.22 0.00 -1.93 0.96 103.07 103.70 3znb h GLY 102 Ca -0.49 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 46.71 3znb h GLY 102 CO 0.62 -0.48 0.00 2.09 0.00 0.00 0.00 176.54 178.77 3znb n ASP 103 N -4.80 0.24 -0.00 0.19 5.75 -1.26 -0.07 116.55 116.59 3znb n ASP 103 Ca 0.37 -1.95 -0.00 0.00 -0.01 0.00 0.00 54.79 53.20 3znb n ASP 103 Cb 1.40 -0.12 -0.00 0.00 -1.03 0.00 0.00 41.12 41.37 3znb n ASP 103 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3znb n ILE 105 N -2.64 0.82 -0.01 0.00 -5.35 -0.90 -1.50 119.36 109.78 3znb n ILE 105 Ca -0.01 -0.86 0.23 0.00 -0.27 0.00 0.00 62.75 61.85 3znb n ILE 105 Cb 0.51 0.54 0.68 0.00 -1.74 0.00 0.00 39.64 39.63 3znb n ILE 105 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 3znb h GLY 106 N 0.00 0.00 -0.94 3.28 0.00 -0.62 0.10 103.07 104.89 3znb h GLY 106 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3znb h GLY 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 3znb n GLY 107 N -1.56 4.02 0.29 4.60 0.00 -1.21 -3.46 105.19 107.87 3znb n GLY 107 Ca 0.12 -0.89 -0.04 0.00 0.00 0.00 0.00 46.02 45.22 3znb n GLY 107 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3znb h LEU 108 N 1.14 0.80 -0.61 0.99 5.85 -1.14 -2.75 115.31 119.59 3znb h LEU 108 Ca 0.00 -0.01 0.12 0.00 0.84 0.00 0.00 57.88 58.83 3znb h LEU 108 Cb 1.13 -0.19 -0.12 0.00 0.37 0.00 0.00 40.66 41.86 3znb h LEU 108 CO 0.11 0.56 -0.21 1.23 -0.34 0.00 0.00 178.44 179.79 3znb h GLY 109 N 0.95 0.29 0.93 3.75 0.00 -1.84 0.01 103.07 107.15 3znb h GLY 109 Ca 0.29 0.27 0.02 0.00 0.00 0.00 0.00 47.33 47.91 3znb h GLY 109 CO -0.09 -0.24 0.33 -1.82 0.00 0.00 0.00 176.54 174.72 3znb h TYR 110 N -0.06 0.62 -0.60 5.60 3.20 -1.85 -0.21 116.97 123.66 3znb h TYR 110 Ca 0.28 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.20 3znb h TYR 110 Cb 0.49 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.52 3znb h TYR 110 CO -0.55 0.37 0.35 -0.07 -1.64 0.00 0.00 178.16 176.62 3znb h LEU 111 N 0.66 0.55 -0.79 2.82 3.38 -0.91 0.25 115.31 121.27 3znb h LEU 111 Ca 0.20 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 3znb h LEU 111 Cb -0.02 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 3znb h LEU 111 CO -0.07 0.38 0.33 1.56 0.09 0.00 0.00 178.44 180.73 3znb h GLN 112 N 0.68 1.18 -0.11 1.13 4.20 -0.39 -0.48 115.11 121.32 3znb h GLN 112 Ca 0.25 -0.21 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 3znb h GLN 112 Cb 0.07 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 3znb h GLN 112 CO -0.12 0.95 -0.00 0.87 -0.67 0.00 0.00 178.83 179.85 3znb h LYS 113 N 1.15 0.16 -0.00 1.46 1.79 -0.08 0.65 116.57 121.70 3znb h LYS 113 Ca 0.27 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.72 3znb h LYS 113 Cb 0.20 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.82 3znb h LYS 113 CO -0.02 0.18 -0.09 1.63 -1.08 0.00 0.00 179.45 180.07 3znb n LYS 114 N -4.44 0.44 -1.25 3.15 4.76 0.79 -4.94 118.16 116.67 3znb n LYS 114 Ca -0.01 -0.10 0.00 0.00 -2.87 0.00 0.00 58.31 55.33 3znb n LYS 114 Cb 0.15 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.84 3znb n LYS 114 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3znb n GLY 115 N 1.33 0.64 3.74 0.72 0.00 0.22 -5.05 105.19 106.80 3znb n GLY 115 Ca 0.12 -0.76 -0.40 0.00 0.00 0.00 0.00 46.02 44.98 3znb n GLY 115 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3znb s VAL 116 N -2.00 4.62 -0.02 1.61 1.01 -0.53 -5.00 120.40 120.08 3znb s VAL 116 Ca 0.00 1.82 -0.26 0.00 0.00 0.00 0.00 61.98 63.54 3znb s VAL 116 Cb 0.00 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 3znb s VAL 116 CO 0.00 0.35 0.81 -1.10 0.00 0.00 0.00 175.10 175.16 3znb s GLN 117 N -0.08 4.49 0.04 2.72 -0.21 -0.81 -4.68 119.66 121.15 3znb s GLN 117 Ca 0.42 1.10 0.08 0.00 0.02 0.00 0.00 55.36 56.98 3znb s GLN 117 Cb -0.22 -3.43 -0.03 0.00 1.00 0.00 0.00 33.01 30.33 3znb s GLN 117 CO 0.26 0.08 -0.23 -1.54 -2.12 0.00 0.00 175.29 171.73 3znb s SER 118 N 0.68 3.40 0.03 5.90 1.04 -1.26 -1.86 113.70 121.62 3znb s SER 118 Ca 0.42 -0.53 0.04 0.00 0.48 0.00 0.00 55.95 56.37 3znb s SER 118 Cb -0.19 -0.41 -0.02 0.00 0.10 0.00 0.00 66.02 65.50 3znb s SER 118 CO 0.22 0.26 -0.13 -0.31 0.98 0.00 0.00 173.24 174.26 3znb s TYR 119 N -0.85 1.12 0.06 5.02 1.51 -0.87 -0.49 117.35 122.85 3znb s TYR 119 Ca 0.13 -0.33 -0.27 0.00 -1.01 0.00 0.00 57.07 55.59 3znb s TYR 119 Cb -0.10 -0.68 0.09 0.00 -0.11 0.00 0.00 41.96 41.16 3znb s TYR 119 CO 0.03 0.02 0.91 0.00 -1.11 0.00 0.00 175.55 175.40 3znb s ALA 120 N -0.77 -1.76 0.48 3.71 0.00 -0.49 -3.79 121.76 119.15 3znb s ALA 120 Ca 0.01 0.67 -0.24 0.00 0.00 0.00 0.00 51.96 52.40 3znb s ALA 120 Cb -0.07 0.51 -0.08 0.00 0.00 0.00 0.00 23.12 23.48 3znb s ALA 120 CO 0.01 -0.82 1.31 -1.71 0.00 0.00 0.00 175.76 174.54 3znb n ASN 121 N -0.33 2.62 -0.26 0.00 5.15 -1.26 -1.84 115.26 119.34 3znb n ASN 121 Ca -0.08 1.05 -0.02 0.00 -0.60 0.00 0.00 54.58 54.93 3znb n ASN 121 Cb 0.61 -1.54 0.10 0.00 -0.53 0.00 0.00 39.78 38.43 3znb n ASN 121 CO 0.00 0.00 0.00 -0.61 1.40 0.00 0.00 177.26 178.05 3znb h GLN 122 N 1.80 0.79 -0.84 1.20 5.75 -1.08 -1.78 115.11 120.95 3znb h GLN 122 Ca -0.49 -0.05 0.20 0.00 -0.15 0.00 0.00 58.65 58.16 3znb h GLN 122 Cb 1.30 -0.18 -0.13 0.00 1.07 0.00 0.00 27.48 29.54 3znb h GLN 122 CO 0.58 0.52 0.26 0.52 -2.65 0.00 0.00 178.83 178.07 3znb h MET 123 N 0.81 0.28 0.09 1.69 2.86 -1.89 0.27 114.93 119.03 3znb h MET 123 Ca 0.31 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.93 3znb h MET 123 Cb 0.13 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.73 3znb h MET 123 CO -0.16 0.18 -0.04 1.15 1.06 0.00 0.00 176.91 179.11 3znb h THR 124 N 0.28 1.08 -0.61 2.22 2.02 -1.66 -2.39 112.91 113.85 3znb h THR 124 Ca 0.51 -0.61 0.10 0.00 0.77 0.00 0.00 66.41 67.18 3znb h THR 124 Cb 0.96 1.48 -0.08 0.00 -1.74 0.00 0.00 68.15 68.76 3znb h THR 124 CO -0.57 0.15 0.19 0.40 0.37 0.00 0.00 175.52 176.06 3znb h ILE 125 N -0.40 0.71 -0.47 3.11 2.04 -0.56 0.16 117.51 122.11 3znb h ILE 125 Ca -0.01 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 3znb h ILE 125 Cb 0.34 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 3znb h ILE 125 CO 0.02 0.06 0.26 0.44 0.00 0.00 0.00 178.15 178.94 3znb h ASP 126 N 0.34 0.58 -0.39 1.72 3.32 -0.44 -1.43 116.42 120.12 3znb h ASP 126 Ca 0.31 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.24 3znb h ASP 126 Cb 0.43 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 3znb h ASP 126 CO -0.35 0.49 0.06 -0.07 -1.72 0.00 0.00 179.24 177.65 3znb h LEU 127 N 0.62 0.62 -0.62 1.55 3.38 -0.93 0.45 115.31 120.37 3znb h LEU 127 Ca 0.16 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.88 3znb h LEU 127 Cb 0.03 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 3znb h LEU 127 CO -0.03 0.72 0.41 0.00 0.09 0.00 0.00 178.44 179.63 3znb h ALA 128 N 0.91 0.78 0.31 1.53 0.00 -0.61 -0.78 119.26 121.41 3znb h ALA 128 Ca 0.12 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3znb h ALA 128 Cb 0.37 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3znb h ALA 128 CO 0.01 0.21 -0.24 -0.22 0.00 0.00 0.00 179.25 179.01 3znb h LYS 129 N 0.84 -0.51 -0.22 0.00 3.64 -0.96 0.85 116.57 120.20 3znb h LYS 129 Ca 0.23 0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.71 3znb h LYS 129 Cb -0.10 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 3znb h LYS 129 CO -0.05 -0.34 0.27 1.05 -2.27 0.00 0.00 179.45 178.11 3znb h GLU 130 N -0.53 0.00 -0.30 1.90 4.11 -0.91 -1.39 114.58 117.46 3znb h GLU 130 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.39 3znb h GLU 130 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 3znb h GLU 130 CO 0.01 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.72 3znb n LYS 131 N -3.69 1.75 -1.14 1.06 5.02 -0.30 -4.87 118.16 115.98 3znb n LYS 131 Ca 0.03 -1.16 -0.05 0.00 -2.02 0.00 0.00 58.31 55.10 3znb n LYS 131 Cb 0.40 -1.29 -0.02 0.00 -0.02 0.00 0.00 35.03 34.10 3znb n LYS 131 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3znb n GLY 132 N 1.05 0.53 3.89 0.72 0.00 -0.52 -4.95 105.19 105.91 3znb n GLY 132 Ca 0.12 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 3znb n GLY 132 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3znb s LEU 133 N -1.12 3.10 0.50 0.99 1.43 0.16 -5.01 118.68 118.73 3znb s LEU 133 Ca 0.00 1.05 -0.22 0.00 -1.03 0.00 0.00 54.13 53.93 3znb s LEU 133 Cb 0.00 -3.91 -0.08 0.00 0.03 0.00 0.00 46.19 42.24 3znb s LEU 133 CO 0.00 -1.13 1.10 -2.65 0.23 0.00 0.00 176.35 173.91 3znb n PRO 134 N -2.79 1.38 -4.19 1.29 -0.02 -1.26 -4.41 135.00 125.01 3znb n PRO 134 Ca 0.06 0.51 -0.34 0.00 -2.02 0.00 0.00 63.50 61.70 3znb n PRO 134 Cb 0.57 -2.24 -0.15 0.00 -0.02 0.00 0.00 33.50 31.66 3znb n PRO 134 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3znb s VAL 135 N -1.34 2.69 0.56 -1.45 1.01 -1.26 -4.73 120.40 115.87 3znb s VAL 135 Ca 0.68 -0.74 -0.21 0.00 0.00 0.00 0.00 61.98 61.71 3znb s VAL 135 Cb -0.48 -2.17 -0.05 0.00 0.00 0.00 0.00 36.38 33.69 3znb s VAL 135 CO 0.53 0.49 1.32 -2.65 0.00 0.00 0.00 175.10 174.79 3znb n PRO 136 N 4.49 1.58 0.08 2.72 -0.02 -1.26 -4.95 135.00 137.63 3znb n PRO 136 Ca -0.19 0.58 0.06 0.00 -2.02 0.00 0.00 63.50 61.93 3znb n PRO 136 Cb 0.51 -2.53 -0.03 0.00 -0.02 0.00 0.00 33.50 31.43 3znb n PRO 136 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 3znb h GLU 137 N 1.30 0.00 -6.10 -0.52 4.11 -1.92 -3.46 114.58 107.99 3znb h GLU 137 Ca -0.50 0.00 -0.68 0.00 0.07 0.00 0.00 59.36 58.24 3znb h GLU 137 Cb 1.31 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.33 3znb h GLU 137 CO 0.56 0.14 -0.75 -1.01 0.07 0.00 0.00 179.01 178.02 3znb s HIS 138 N -3.15 2.78 -0.03 2.06 3.76 0.35 -5.01 115.29 116.04 3znb s HIS 138 Ca -0.01 -0.20 0.06 0.00 -0.15 0.00 0.00 55.06 54.76 3znb s HIS 138 Cb 0.09 -1.69 -0.01 0.00 1.11 0.00 0.00 32.58 32.08 3znb s HIS 138 CO 0.79 0.15 -0.21 0.20 -0.85 0.00 0.00 174.74 174.82 3znb s GLY 139 N -0.54 1.07 0.34 -2.22 0.00 -1.26 -1.39 107.32 103.32 3znb s GLY 139 Ca 0.08 -0.90 0.07 0.00 0.00 0.00 0.00 44.72 43.97 3znb s GLY 139 CO 0.02 -0.66 -0.04 -0.11 0.00 0.00 0.00 173.10 172.30 3znb s PHE 140 N -0.33 2.25 0.00 1.90 -0.12 -0.77 -4.79 117.98 116.13 3znb s PHE 140 Ca 0.04 -0.65 0.00 0.00 -0.05 0.00 0.00 56.93 56.27 3znb s PHE 140 Cb -0.10 -1.39 0.00 0.00 -0.63 0.00 0.00 43.02 40.90 3znb s PHE 140 CO 0.01 0.40 0.00 0.25 -0.05 0.00 0.00 175.22 175.83 3znb n THR 141 N -0.76 0.00 0.01 -4.49 -2.24 -1.26 -0.47 114.28 105.06 3znb n THR 141 Ca -0.05 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.71 3znb n THR 141 Cb 0.65 -0.75 -0.01 0.00 -2.10 0.00 0.00 70.33 68.12 3znb n THR 141 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3znb n ASP 142 N -1.81 1.22 -3.99 3.42 2.03 -1.26 -4.80 116.55 111.36 3znb n ASP 142 Ca 0.00 0.17 -0.09 0.00 0.52 0.00 0.00 54.79 55.39 3znb n ASP 142 Cb 0.40 -0.42 -0.05 0.00 -0.72 0.00 0.00 41.12 40.33 3znb n ASP 142 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 3znb s SER 143 N -5.85 -0.09 -0.21 1.67 1.04 -1.26 -1.26 113.70 107.74 3znb s SER 143 Ca -0.07 -0.91 -0.28 0.00 0.48 0.00 0.00 55.95 55.17 3znb s SER 143 Cb 0.01 0.58 0.11 0.00 0.10 0.00 0.00 66.02 66.83 3znb s SER 143 CO 0.11 -1.13 0.96 -0.22 0.98 0.00 0.00 173.24 173.93 3znb s LEU 144 N -3.01 -0.47 -0.14 2.42 2.96 -0.84 -4.97 118.68 114.64 3znb s LEU 144 Ca 0.22 0.73 0.02 0.00 -0.22 0.00 0.00 54.13 54.88 3znb s LEU 144 Cb -0.01 1.99 0.01 0.00 0.50 0.00 0.00 46.19 48.69 3znb s LEU 144 CO 0.08 -0.28 -0.19 -0.89 -1.32 0.00 0.00 176.35 173.76 3znb s THR 145 N -0.40 1.86 -0.20 3.68 2.01 -1.26 0.01 115.64 121.33 3znb s THR 145 Ca -0.00 -0.84 -0.06 0.00 0.31 0.00 0.00 61.69 61.09 3znb s THR 145 Cb -0.03 -1.67 -0.03 0.00 0.01 0.00 0.00 72.50 70.78 3znb s THR 145 CO -0.01 0.51 0.02 -0.69 -0.69 0.00 0.00 174.62 173.76 3znb s VAL 146 N 1.02 4.16 -0.49 3.82 1.01 -0.56 -4.92 120.40 124.44 3znb s VAL 146 Ca -0.04 -0.24 -0.22 0.00 0.00 0.00 0.00 61.98 61.48 3znb s VAL 146 Cb -0.15 -2.89 0.04 0.00 0.00 0.00 0.00 36.38 33.38 3znb s VAL 146 CO -0.05 0.42 0.77 -0.55 0.00 0.00 0.00 175.10 175.69 3znb s SER 147 N 0.98 6.33 -1.24 3.32 0.15 -1.26 0.04 113.70 122.01 3znb s SER 147 Ca 0.02 -0.42 -0.20 0.00 0.70 0.00 0.00 55.95 56.06 3znb s SER 147 Cb -0.14 -2.37 0.04 0.00 -1.71 0.00 0.00 66.02 61.84 3znb s SER 147 CO 0.02 -0.98 1.75 -0.22 1.20 0.00 0.00 173.24 175.01 3znb s LEU 148 N 3.25 3.64 -1.60 3.45 2.96 0.55 -4.25 118.68 126.69 3znb s LEU 148 Ca 0.25 -2.17 -0.13 0.00 -0.22 0.00 0.00 54.13 51.86 3znb s LEU 148 Cb -0.14 -2.58 0.11 0.00 0.50 0.00 0.00 46.19 44.07 3znb s LEU 148 CO 0.18 -1.61 0.74 -0.67 -1.32 0.00 0.00 176.35 173.68 3znb n ASP 149 N 9.73 -2.91 0.00 3.68 2.03 -1.26 -0.97 116.55 126.85 3znb n ASP 149 Ca 0.46 -0.96 0.00 0.00 0.52 0.00 0.00 54.79 54.81 3znb n ASP 149 Cb 0.47 -3.08 0.00 0.00 -0.72 0.00 0.00 41.12 37.79 3znb n ASP 149 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3znb n GLY 150 N -1.60 2.91 3.67 0.27 0.00 -1.26 -4.87 105.19 104.31 3znb n GLY 150 Ca -0.02 -1.03 -0.43 0.00 0.00 0.00 0.00 46.02 44.54 3znb n GLY 150 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3znb s MET 151 N 0.00 4.32 -0.12 1.61 1.75 -0.14 -4.95 119.30 121.77 3znb s MET 151 Ca 0.00 1.48 -0.30 0.00 -1.25 0.00 0.00 55.69 55.62 3znb s MET 151 Cb 0.00 -3.62 -0.02 0.00 2.84 0.00 0.00 34.83 34.03 3znb s MET 151 CO 0.00 -0.52 1.18 -1.25 -0.65 0.00 0.00 175.02 173.78 3znb s PRO 152 N 2.74 4.31 -0.40 4.11 0.04 -1.26 0.21 135.00 144.74 3znb s PRO 152 Ca 0.49 1.60 -0.03 0.00 0.04 0.00 0.00 61.00 63.10 3znb s PRO 152 Cb -0.19 -3.64 0.11 0.00 0.04 0.00 0.00 34.50 30.82 3znb s PRO 152 CO 0.14 -0.54 0.19 -0.51 0.04 0.00 0.00 177.00 176.32 3znb s LEU 153 N 2.74 5.17 -0.36 -3.56 1.43 0.11 -4.47 118.68 119.75 3znb s LEU 153 Ca 0.53 -1.97 -0.17 0.00 -1.03 0.00 0.00 54.13 51.49 3znb s LEU 153 Cb -0.22 -1.83 -0.00 0.00 0.03 0.00 0.00 46.19 44.17 3znb s LEU 153 CO 0.17 -0.53 0.43 -1.10 0.23 0.00 0.00 176.35 175.55 3znb s GLN 154 N 1.15 3.53 0.22 1.70 -0.21 -0.50 -1.49 119.66 124.05 3znb s GLN 154 Ca 0.07 -0.36 -0.12 0.00 0.02 0.00 0.00 55.36 54.97 3znb s GLN 154 Cb -0.23 -3.83 -0.07 0.00 1.00 0.00 0.00 33.01 29.88 3znb s GLN 154 CO -0.04 -0.61 0.59 0.00 -2.12 0.00 0.00 175.29 173.11 3znb s TYR 156 N -1.73 -0.43 -0.44 0.00 1.51 -0.54 -1.98 117.35 113.74 3znb s TYR 156 Ca 0.46 1.00 -0.11 0.00 -1.01 0.00 0.00 57.07 57.41 3znb s TYR 156 Cb -0.12 0.15 0.08 0.00 -0.11 0.00 0.00 41.96 41.96 3znb s TYR 156 CO 0.20 -0.23 0.30 -0.47 -1.11 0.00 0.00 175.55 174.24 3znb s TYR 157 N 0.68 3.32 -1.38 2.71 5.04 -0.39 -1.69 117.35 125.64 3znb s TYR 157 Ca -0.04 -1.41 0.15 0.00 -2.44 0.00 0.00 57.07 53.34 3znb s TYR 157 Cb -0.05 -3.07 0.42 0.00 0.35 0.00 0.00 41.96 39.60 3znb s TYR 157 CO -0.04 -0.85 1.34 1.28 -1.34 0.00 0.00 175.55 175.93 3znb n LEU 158 N 4.99 3.26 0.00 6.97 4.77 -1.26 -4.89 117.00 130.84 3znb n LEU 158 Ca -0.11 -1.93 0.00 0.00 -0.03 0.00 0.00 56.01 53.95 3znb n LEU 158 Cb 0.43 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 3znb n LEU 158 CO 0.42 0.80 0.00 0.61 -1.33 0.00 0.00 177.39 177.89 3znb n GLY 159 N 0.95 1.84 3.79 -0.72 0.00 -1.26 -4.62 105.19 105.17 3znb n GLY 159 Ca 0.16 -1.82 -0.39 0.00 0.00 0.00 0.00 46.02 43.97 3znb n GLY 159 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3znb s GLY 160 N 0.00 2.81 0.00 -0.02 0.00 -1.26 -4.61 107.32 104.23 3znb s GLY 160 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 44.72 44.94 3znb s GLY 160 CO 0.00 0.72 0.00 0.61 0.00 0.00 0.00 173.10 174.43 3znb n GLY 161 N 1.73 2.52 0.18 0.20 0.00 -1.26 -2.36 105.19 106.20 3znb n GLY 161 Ca -0.07 -0.36 0.03 0.00 0.00 0.00 0.00 46.02 45.61 3znb n GLY 161 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3znb h HIS 162 N 0.00 0.00 -3.62 1.61 6.17 -1.87 0.05 115.15 117.48 3znb h HIS 162 Ca 0.00 0.00 -0.12 0.00 0.71 0.00 0.00 60.37 60.96 3znb h HIS 162 Cb 0.00 0.00 -0.18 0.00 2.52 0.00 0.00 27.41 29.75 3znb h HIS 162 CO 0.00 0.42 -0.44 0.00 0.71 0.00 0.00 177.93 178.62 3znb s ALA 163 N -3.92 -0.28 0.42 5.26 0.00 -1.25 -2.88 121.76 119.11 3znb s ALA 163 Ca -0.02 -0.35 0.10 0.00 0.00 0.00 0.00 51.96 51.69 3znb s ALA 163 Cb 0.13 0.26 0.90 0.00 0.00 0.00 0.00 23.12 24.42 3znb s ALA 163 CO 0.72 -0.34 2.00 1.79 0.00 0.00 0.00 175.76 179.93 3znb h THR 164 N 3.56 1.12 -0.02 0.00 1.35 -1.75 -2.56 112.91 114.62 3znb h THR 164 Ca -0.32 -0.45 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 3znb h THR 164 Cb 1.19 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 3znb h THR 164 CO 0.48 0.15 -0.13 -0.90 -0.25 0.00 0.00 175.52 174.87 3znb n ASP 165 N -4.39 2.08 -4.63 5.36 5.75 -1.26 -4.51 116.55 114.96 3znb n ASP 165 Ca -0.00 -1.59 -0.46 0.00 -0.01 0.00 0.00 54.79 52.72 3znb n ASP 165 Cb 0.17 0.12 -0.03 0.00 -1.03 0.00 0.00 41.12 40.34 3znb n ASP 165 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 3znb n ASN 166 N 0.44 2.07 -4.63 -1.12 2.04 -0.96 -4.78 115.26 108.32 3znb n ASN 166 Ca 0.14 1.14 -0.28 0.00 -0.44 0.00 0.00 54.58 55.14 3znb n ASN 166 Cb 0.47 -1.33 -0.11 0.00 -2.53 0.00 0.00 39.78 36.28 3znb n ASN 166 CO 0.00 0.00 0.00 0.27 -0.44 0.00 0.00 177.26 177.09 3znb s ILE 167 N -0.17 1.97 0.21 1.53 -4.36 -0.81 -4.57 121.20 115.00 3znb s ILE 167 Ca 0.70 -2.00 0.10 0.00 -0.26 0.00 0.00 60.65 59.20 3znb s ILE 167 Cb -0.74 -2.97 -0.05 0.00 1.25 0.00 0.00 42.46 39.96 3znb s ILE 167 CO 0.51 0.00 -0.20 0.68 0.24 0.00 0.00 174.94 176.17 3znb s VAL 168 N -2.72 2.17 -0.14 8.37 -7.23 -0.68 -4.66 120.40 115.51 3znb s VAL 168 Ca 0.34 -2.12 0.00 0.00 -1.81 0.00 0.00 61.98 58.38 3znb s VAL 168 Cb 0.10 -2.08 0.03 0.00 0.56 0.00 0.00 36.38 34.98 3znb s VAL 168 CO 0.17 -0.30 -0.11 -0.69 -0.31 0.00 0.00 175.10 173.86 3znb s VAL 169 N -2.15 1.35 -0.18 1.32 1.01 -1.12 -1.46 120.40 119.17 3znb s VAL 169 Ca 0.22 -0.54 -0.09 0.00 0.00 0.00 0.00 61.98 61.57 3znb s VAL 169 Cb -0.06 -1.33 -0.05 0.00 0.00 0.00 0.00 36.38 34.95 3znb s VAL 169 CO 0.10 0.38 0.13 0.86 0.00 0.00 0.00 175.10 176.57 3znb s TRP 170 N 1.57 3.44 -0.85 5.22 -0.00 0.11 -1.39 118.94 127.05 3znb s TRP 170 Ca 0.04 0.36 -0.03 0.00 -0.00 0.00 0.00 56.10 56.47 3znb s TRP 170 Cb -0.13 -2.10 0.21 0.00 -0.00 0.00 0.00 33.47 31.45 3znb s TRP 170 CO -0.09 0.39 0.73 -0.51 -0.00 0.00 0.00 176.95 177.47 3znb s LEU 171 N 0.02 5.61 0.23 5.86 1.43 -0.26 -1.41 118.68 130.16 3znb s LEU 171 Ca 0.09 -3.48 -0.09 0.00 -1.03 0.00 0.00 54.13 49.62 3znb s LEU 171 Cb -0.11 -1.93 0.36 0.00 0.03 0.00 0.00 46.19 44.53 3znb s LEU 171 CO -0.00 -0.25 1.63 1.55 0.23 0.00 0.00 176.35 179.51 3znb h PRO 172 N 6.36 0.07 -0.79 1.29 0.13 -1.84 0.57 132.00 137.80 3znb h PRO 172 Ca 0.12 -0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.27 3znb h PRO 172 Cb 0.86 -0.02 -0.04 0.00 0.13 0.00 0.00 31.00 31.93 3znb h PRO 172 CO 0.83 0.05 0.52 1.79 -0.23 0.00 0.00 178.00 180.95 3znb h THR 173 N 0.07 1.16 0.00 1.56 1.35 -1.93 -3.03 112.91 112.09 3znb h THR 173 Ca 0.37 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.88 3znb h THR 173 Cb 0.62 0.06 0.00 0.00 -1.73 0.00 0.00 68.15 67.10 3znb h THR 173 CO -0.65 0.19 -1.25 -0.62 -0.25 0.00 0.00 175.52 172.93 3znb n GLU 174 N -4.43 0.51 -3.25 4.72 -0.58 -0.53 -4.98 120.64 112.10 3znb n GLU 174 Ca 0.09 0.00 -0.19 0.00 -0.42 0.00 0.00 57.16 56.64 3znb n GLU 174 Cb 0.07 -1.67 0.06 0.00 -0.57 0.00 0.00 31.44 29.33 3znb n GLU 174 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 3znb n ASN 175 N -2.33 -5.52 -4.29 1.62 3.02 0.19 -4.83 115.26 103.13 3znb n ASN 175 Ca -0.00 -0.38 -0.32 0.00 -0.03 0.00 0.00 54.58 53.85 3znb n ASN 175 Cb 0.52 -4.19 -0.16 0.00 -0.61 0.00 0.00 39.78 35.34 3znb n ASN 175 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3znb s ILE 176 N -3.20 2.22 -0.20 2.41 1.01 -1.11 0.20 121.20 122.54 3znb s ILE 176 Ca 0.41 -1.00 -0.01 0.00 0.00 0.00 0.00 60.65 60.05 3znb s ILE 176 Cb -0.18 -1.83 0.01 0.00 0.01 0.00 0.00 42.46 40.47 3znb s ILE 176 CO 0.51 0.57 -0.13 -0.22 0.00 0.00 0.00 174.94 175.67 3znb s LEU 177 N -0.11 2.49 -1.09 2.97 2.96 -0.19 -1.10 118.68 124.63 3znb s LEU 177 Ca -0.05 -0.56 -0.12 0.00 -0.22 0.00 0.00 54.13 53.18 3znb s LEU 177 Cb -0.14 -1.59 0.22 0.00 0.50 0.00 0.00 46.19 45.17 3znb s LEU 177 CO 0.04 -0.01 1.17 0.12 -1.32 0.00 0.00 176.35 176.35 3znb s PHE 178 N 1.37 3.83 -0.60 5.38 5.36 -0.49 -0.20 117.98 132.63 3znb s PHE 178 Ca 0.05 -2.28 0.17 0.00 -0.96 0.00 0.00 56.93 53.92 3znb s PHE 178 Cb -0.14 -4.04 0.80 0.00 -0.34 0.00 0.00 43.02 39.30 3znb s PHE 178 CO -0.09 -1.16 1.53 0.41 -1.46 0.00 0.00 175.22 174.46 3znb n GLY 179 N 3.64 -0.99 7.00 13.12 0.00 -0.84 -2.79 105.19 124.32 3znb n GLY 179 Ca 0.27 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.36 3znb n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3znb n GLY 180 N -0.56 -0.02 0.00 -0.02 0.00 -1.17 -3.48 105.19 99.93 3znb n GLY 180 Ca 0.01 -0.99 0.02 0.00 0.00 0.00 0.00 46.02 45.06 3znb n GLY 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3znb h MET 182 N 0.00 0.00 -6.33 0.00 -1.53 -1.92 -3.44 114.93 101.71 3znb h MET 182 Ca 0.00 0.00 -0.64 0.00 -3.44 0.00 0.00 59.70 55.62 3znb h MET 182 Cb 0.00 0.00 -0.11 0.00 -0.55 0.00 0.00 31.60 30.94 3znb h MET 182 CO 0.00 0.21 -0.65 -0.51 0.14 0.00 0.00 176.91 176.10 3znb s LEU 183 N -5.82 3.48 0.11 3.39 1.43 -0.69 -4.82 118.68 115.77 3znb s LEU 183 Ca 0.00 -0.20 0.10 0.00 -1.03 0.00 0.00 54.13 53.00 3znb s LEU 183 Cb 0.08 -2.19 -0.04 0.00 0.03 0.00 0.00 46.19 44.07 3znb s LEU 183 CO 0.78 0.16 -0.24 -0.54 0.23 0.00 0.00 176.35 176.74 3znb s LYS 184 N -2.44 1.61 0.69 1.70 3.01 -1.26 -3.54 119.74 119.50 3znb s LYS 184 Ca 0.26 -1.25 -0.13 0.00 -1.01 0.00 0.00 55.97 53.85 3znb s LYS 184 Cb -0.11 -1.99 0.01 0.00 -1.01 0.00 0.00 37.83 34.73 3znb s LYS 184 CO 0.19 0.47 1.09 0.16 0.51 0.00 0.00 175.35 177.78 3znb s ASP 185 N -1.95 5.02 0.47 2.83 -4.77 -1.26 -4.62 116.67 112.39 3znb s ASP 185 Ca 0.15 1.90 0.22 0.00 -3.30 0.00 0.00 52.55 51.52 3znb s ASP 185 Cb -0.10 -2.54 1.21 0.00 -1.09 0.00 0.00 42.92 40.40 3znb s ASP 185 CO 0.07 -1.69 1.64 0.78 0.70 0.00 0.00 175.17 176.67 3znb h ASN 186 N -0.33 0.00 0.40 2.11 2.35 -1.93 -1.25 115.58 116.93 3znb h ASN 186 Ca -0.46 0.00 -0.31 0.00 -0.55 0.00 0.00 56.30 54.99 3znb h ASN 186 Cb 1.24 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.56 3znb h ASN 186 CO 0.54 0.00 -1.78 0.00 -1.65 0.00 0.00 177.43 174.54 3znb n GLN 187 N -2.45 0.66 -1.52 0.81 6.02 -1.26 -4.97 117.38 114.68 3znb n GLN 187 Ca -0.01 0.29 -0.43 0.00 -0.01 0.00 0.00 57.00 56.83 3znb n GLN 187 Cb 0.29 -1.77 -0.00 0.00 1.02 0.00 0.00 30.24 29.77 3znb n GLN 187 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3znb n ALA 188 N -2.66 -0.96 -0.05 -1.58 0.00 -0.47 -4.95 120.51 109.85 3znb n ALA 188 Ca -0.20 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.50 3znb n ALA 188 Cb 1.05 -1.89 0.00 0.00 0.00 0.00 0.00 19.45 18.62 3znb n ALA 188 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3znb n THR 189 N -0.40 0.00 -4.06 0.00 -2.24 -1.26 -4.95 114.28 101.37 3znb n THR 189 Ca 0.11 -0.25 -0.36 0.00 -2.27 0.00 0.00 64.05 61.29 3znb n THR 189 Cb 0.36 1.05 -0.08 0.00 -2.10 0.00 0.00 70.33 69.55 3znb n THR 189 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3znb s SER 190 N -0.45 5.81 0.52 3.42 0.01 -1.26 -4.93 113.70 116.82 3znb s SER 190 Ca 0.00 0.24 0.21 0.00 1.31 0.00 0.00 55.95 57.71 3znb s SER 190 Cb 0.00 -1.86 1.39 0.00 0.21 0.00 0.00 66.02 65.76 3znb s SER 190 CO 0.00 0.32 2.14 -0.29 0.41 0.00 0.00 173.24 175.82 3znb h ILE 191 N 4.34 0.85 0.00 1.44 2.10 -1.98 -3.48 117.51 120.77 3znb h ILE 191 Ca -0.48 -0.19 0.00 0.00 1.08 0.00 0.00 64.86 65.28 3znb h ILE 191 Cb 1.20 1.11 0.00 0.00 -1.09 0.00 0.00 36.82 38.03 3znb h ILE 191 CO 0.62 0.05 0.00 0.61 -1.08 0.00 0.00 178.15 178.35 3znb n GLY 192 N -1.28 -1.52 3.56 8.18 0.00 -1.26 -4.79 105.19 108.08 3znb n GLY 192 Ca -0.03 -1.34 -0.38 0.00 0.00 0.00 0.00 46.02 44.27 3znb n GLY 192 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3znb s ASN 193 N -4.00 4.81 -0.31 1.61 2.47 -1.26 -4.82 114.94 113.44 3znb s ASN 193 Ca 0.00 1.21 0.10 0.00 0.42 0.00 0.00 52.86 54.60 3znb s ASN 193 Cb 0.00 -2.51 0.76 0.00 -1.45 0.00 0.00 41.25 38.05 3znb s ASN 193 CO 0.00 -2.57 1.80 2.30 -3.72 0.00 0.00 177.10 174.91 3znb n ILE 194 N 7.84 2.89 0.04 -5.21 -0.00 -1.26 -4.50 119.36 119.16 3znb n ILE 194 Ca 0.33 -1.57 -0.01 0.00 -0.00 0.00 0.00 62.75 61.50 3znb n ILE 194 Cb 0.52 -0.36 0.26 0.00 -0.00 0.00 0.00 39.64 40.06 3znb n ILE 194 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.55 177.32 3znb h SER 195 N 2.86 0.42 -0.04 7.28 4.64 -1.88 -2.38 113.55 124.45 3znb h SER 195 Ca 0.23 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 3znb h SER 195 Cb 2.29 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 64.27 3znb h SER 195 CO 0.71 0.62 0.00 0.47 -0.87 0.00 0.00 176.83 177.76 3znb n ASP 196 N -4.18 2.48 -4.88 4.97 8.00 -1.26 -5.04 116.55 116.63 3znb n ASP 196 Ca 0.00 -2.89 -0.33 0.00 0.71 0.00 0.00 54.79 52.28 3znb n ASP 196 Cb 0.34 -0.37 -0.05 0.00 -0.02 0.00 0.00 41.12 41.02 3znb n ASP 196 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3znb s ALA 197 N -2.55 3.74 -0.65 2.24 0.00 -0.90 -2.30 121.76 121.35 3znb s ALA 197 Ca 0.28 -0.46 -0.06 0.00 0.00 0.00 0.00 51.96 51.72 3znb s ALA 197 Cb 0.24 -2.21 0.17 0.00 0.00 0.00 0.00 23.12 21.32 3znb s ALA 197 CO 0.04 0.61 0.49 0.34 0.00 0.00 0.00 175.76 177.24 3znb s ASP 198 N -2.18 5.60 0.15 0.00 -1.08 0.00 -4.93 116.67 114.23 3znb s ASP 198 Ca 0.39 -2.71 -0.17 0.00 -0.52 0.00 0.00 52.55 49.54 3znb s ASP 198 Cb -0.13 -1.94 0.04 0.00 -1.46 0.00 0.00 42.92 39.44 3znb s ASP 198 CO 0.22 -0.44 1.75 0.58 0.52 0.00 0.00 175.17 177.79 3znb h VAL 199 N 5.28 0.90 0.00 1.11 2.07 -1.92 0.10 116.25 123.80 3znb h VAL 199 Ca -0.01 -0.09 -0.09 0.00 0.82 0.00 0.00 66.70 67.33 3znb h VAL 199 Cb 0.98 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 3znb h VAL 199 CO 0.73 0.05 -0.42 0.71 0.02 0.00 0.00 177.57 178.66 3znb h THR 200 N 0.26 1.15 0.08 2.57 1.35 -1.94 -2.85 112.91 113.53 3znb h THR 200 Ca 0.15 -1.50 -0.27 0.00 -0.55 0.00 0.00 66.41 64.24 3znb h THR 200 Cb 0.13 1.84 -0.01 0.00 -1.73 0.00 0.00 68.15 68.38 3znb h THR 200 CO -0.16 0.41 -1.33 0.00 -0.25 0.00 0.00 175.52 174.19 3znb h ALA 201 N 1.58 0.28 -0.94 6.62 0.00 -1.65 -3.38 119.26 121.78 3znb h ALA 201 Ca -0.00 -1.03 0.19 0.00 0.00 0.00 0.00 54.91 54.07 3znb h ALA 201 Cb 0.81 0.11 -0.18 0.00 0.00 0.00 0.00 17.79 18.53 3znb h ALA 201 CO 0.05 1.16 -0.24 2.35 0.00 0.00 0.00 179.25 182.58 3znb h TRP 202 N 0.05 -0.50 -0.61 0.00 2.91 -0.43 -1.24 115.95 116.13 3znb h TRP 202 Ca -0.16 0.08 -0.01 0.00 1.13 0.00 0.00 58.89 59.93 3znb h TRP 202 Cb 1.94 0.37 -0.03 0.00 -0.51 0.00 0.00 29.16 30.93 3znb h TRP 202 CO 0.04 -0.40 0.32 -1.35 -1.03 0.00 0.00 178.44 176.02 3znb h PRO 203 N -0.00 0.84 -0.11 2.65 0.11 -1.74 -1.87 132.00 131.88 3znb h PRO 203 Ca 0.45 -0.09 -0.21 0.00 0.11 0.00 0.00 66.00 66.25 3znb h PRO 203 Cb 0.68 -0.17 0.01 0.00 0.11 0.00 0.00 31.00 31.64 3znb h PRO 203 CO -0.96 0.63 -0.76 0.87 -0.21 0.00 0.00 178.00 177.56 3znb h LYS 204 N 0.85 0.70 0.45 1.05 6.56 -1.50 -1.97 116.57 122.71 3znb h LYS 204 Ca 0.21 -0.62 -0.01 0.00 -1.06 0.00 0.00 60.65 59.18 3znb h LYS 204 Cb 0.04 0.14 -0.01 0.00 -0.57 0.00 0.00 32.23 31.83 3znb h LYS 204 CO -0.03 1.22 -0.32 1.15 -2.06 0.00 0.00 179.45 179.41 3znb h THR 205 N 0.39 0.34 -0.85 -0.16 2.02 -1.15 0.59 112.91 114.10 3znb h THR 205 Ca -0.07 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.33 3znb h THR 205 Cb 1.41 0.34 -0.14 0.00 -1.74 0.00 0.00 68.15 68.02 3znb h THR 205 CO 0.16 0.00 0.22 -0.07 0.37 0.00 0.00 175.52 176.20 3znb h LEU 206 N -0.75 -0.00 -0.07 2.58 3.38 -1.38 0.26 115.31 119.32 3znb h LEU 206 Ca -0.05 0.19 0.02 0.00 0.09 0.00 0.00 57.88 58.13 3znb h LEU 206 Cb 0.63 0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 3znb h LEU 206 CO 0.02 -0.13 -0.04 0.44 0.09 0.00 0.00 178.44 178.82 3znb h ASP 207 N 0.22 -0.13 -0.40 -0.43 3.32 -0.59 -0.41 116.42 118.01 3znb h ASP 207 Ca 0.52 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.61 3znb h ASP 207 Cb 1.02 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 3znb h ASP 207 CO -0.63 -0.06 0.25 0.11 -1.72 0.00 0.00 179.24 177.20 3znb h LYS 208 N -0.04 0.53 -0.02 3.56 1.57 0.15 -2.01 116.57 120.31 3znb h LYS 208 Ca 0.04 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 3znb h LYS 208 Cb 0.10 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 3znb h LYS 208 CO -0.10 0.36 -0.01 0.28 -0.57 0.00 0.00 179.45 179.42 3znb h VAL 209 N 0.55 1.31 -0.08 0.50 2.07 -0.10 -1.42 116.25 119.08 3znb h VAL 209 Ca 0.15 -0.94 0.01 0.00 0.82 0.00 0.00 66.70 66.74 3znb h VAL 209 Cb -0.04 1.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 3znb h VAL 209 CO -0.03 0.25 0.01 0.50 0.02 0.00 0.00 177.57 178.32 3znb h LYS 210 N -0.33 0.04 -0.71 1.57 1.63 -0.99 -0.92 116.57 116.86 3znb h LYS 210 Ca 0.01 -0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.80 3znb h LYS 210 Cb 0.41 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.99 3znb h LYS 210 CO 0.00 0.02 0.44 0.00 -3.45 0.00 0.00 179.45 176.47 3znb h ALA 211 N 1.06 1.44 0.00 5.00 0.00 -1.41 -2.85 119.26 122.49 3znb h ALA 211 Ca 0.03 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 3znb h ALA 211 Cb 0.03 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 3znb h ALA 211 CO -0.05 0.49 -0.81 -0.22 0.00 0.00 0.00 179.25 178.66 3znb h LYS 212 N 0.97 0.00 -2.18 0.00 3.64 -0.92 -3.38 116.57 114.70 3znb h LYS 212 Ca 0.26 0.00 -0.58 0.00 -1.27 0.00 0.00 60.65 59.05 3znb h LYS 212 Cb -0.06 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 31.35 3znb h LYS 212 CO -0.05 0.81 -0.83 1.19 -2.27 0.00 0.00 179.45 178.31 3znb n PHE 213 N -3.45 1.69 0.65 1.91 3.72 -0.38 -4.86 117.46 116.74 3znb n PHE 213 Ca -0.00 -3.87 0.10 0.00 -0.05 0.00 0.00 57.45 53.63 3znb n PHE 213 Cb 0.81 -0.43 0.42 0.00 -0.94 0.00 0.00 39.48 39.35 3znb n PHE 213 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3znb n PRO 214 N 1.27 0.02 -0.05 -1.08 -0.04 -1.21 -2.62 135.00 131.30 3znb n PRO 214 Ca 0.26 0.18 0.12 0.00 -0.04 0.00 0.00 63.50 64.02 3znb n PRO 214 Cb 0.46 -1.54 0.33 0.00 -0.04 0.00 0.00 33.50 32.72 3znb n PRO 214 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3znb n SER 215 N -1.58 2.22 -4.54 3.54 3.41 -1.26 -4.94 113.62 110.47 3znb n SER 215 Ca 0.05 -1.75 -0.48 0.00 -0.26 0.00 0.00 58.87 56.42 3znb n SER 215 Cb 0.24 -0.07 -0.05 0.00 -0.26 0.00 0.00 64.21 64.07 3znb n SER 215 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3znb n ALA 216 N 0.71 1.27 0.21 7.33 0.00 -1.08 -4.80 120.51 124.15 3znb n ALA 216 Ca 0.17 -0.06 -0.10 0.00 0.00 0.00 0.00 53.44 53.46 3znb n ALA 216 Cb 0.45 -2.66 -0.05 0.00 0.00 0.00 0.00 19.45 17.19 3znb n ALA 216 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3znb h ARG 217 N 12.67 -0.57 -5.69 0.00 1.12 -0.57 -3.39 114.38 117.95 3znb h ARG 217 Ca -0.36 0.04 -0.67 0.00 -1.11 0.00 0.00 59.98 57.88 3znb h ARG 217 Cb 1.29 0.13 -0.24 0.00 -0.01 0.00 0.00 29.97 31.13 3znb h ARG 217 CO 0.99 -0.36 -0.74 0.71 -3.11 0.00 0.00 179.97 177.45 3znb s TYR 218 N -3.56 2.83 -0.23 2.20 2.02 -1.19 -4.43 117.35 114.98 3znb s TYR 218 Ca -0.09 -0.39 -0.01 0.00 -0.37 0.00 0.00 57.07 56.21 3znb s TYR 218 Cb 0.01 -1.78 0.03 0.00 -0.40 0.00 0.00 41.96 39.81 3znb s TYR 218 CO 0.28 -0.01 -0.09 0.08 -1.57 0.00 0.00 175.55 174.24 3znb s VAL 219 N -0.08 2.69 -0.23 0.71 1.01 0.31 -1.02 120.40 123.79 3znb s VAL 219 Ca -0.01 -1.03 -0.08 0.00 0.00 0.00 0.00 61.98 60.86 3znb s VAL 219 Cb -0.14 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 3znb s VAL 219 CO 0.03 0.26 0.09 -0.69 0.00 0.00 0.00 175.10 174.79 3znb s VAL 220 N 1.31 4.68 0.20 2.92 1.01 0.73 -2.04 120.40 129.21 3znb s VAL 220 Ca 0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 61.98 61.92 3znb s VAL 220 Cb -0.16 -3.16 0.04 0.00 0.00 0.00 0.00 36.38 33.10 3znb s VAL 220 CO -0.06 0.37 0.27 -0.81 0.00 0.00 0.00 175.10 174.87 3znb n PRO 221 N 4.37 0.34 0.08 2.72 -0.04 -1.26 -1.98 135.00 139.24 3znb n PRO 221 Ca -0.16 -0.69 -0.10 0.00 -0.04 0.00 0.00 63.50 62.51 3znb n PRO 221 Cb 0.52 -0.19 -0.09 0.00 -0.04 0.00 0.00 33.50 33.69 3znb n PRO 221 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 3znb h GLY 222 N -0.19 0.14 -5.38 0.55 0.00 -1.43 -3.43 103.07 93.33 3znb h GLY 222 Ca -0.09 -0.32 -0.18 0.00 0.00 0.00 0.00 47.33 46.75 3znb h GLY 222 CO 0.09 0.28 -0.48 0.30 0.00 0.00 0.00 176.54 176.73 3znb s HIS 223 N -2.82 -0.22 0.00 5.60 3.76 -1.26 -1.25 115.29 119.11 3znb s HIS 223 Ca -0.01 0.53 0.00 0.00 -0.15 0.00 0.00 55.06 55.43 3znb s HIS 223 Cb 0.09 0.07 0.00 0.00 1.11 0.00 0.00 32.58 33.86 3znb s HIS 223 CO 0.84 -0.11 0.00 0.41 -0.85 0.00 0.00 174.74 175.03 3znb n GLY 224 N 2.93 -3.27 3.84 -2.22 0.00 -1.26 -4.08 105.19 101.13 3znb n GLY 224 Ca -0.13 -2.02 -0.32 0.00 0.00 0.00 0.00 46.02 43.55 3znb n GLY 224 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3znb s ASP 225 N -1.61 6.15 0.54 1.61 1.01 -1.26 -4.78 116.67 118.32 3znb s ASP 225 Ca 0.00 1.58 0.03 0.00 0.71 0.00 0.00 52.55 54.87 3znb s ASP 225 Cb 0.00 -2.50 0.04 0.00 1.01 0.00 0.00 42.92 41.47 3znb s ASP 225 CO 0.00 -0.92 0.75 -0.72 0.21 0.00 0.00 175.17 174.49 3znb s TYR 226 N -2.82 2.65 0.00 4.23 -0.85 -1.26 -4.55 117.35 114.76 3znb s TYR 226 Ca 0.59 -0.17 0.00 0.00 -0.52 0.00 0.00 57.07 56.97 3znb s TYR 226 Cb -0.12 -2.66 0.00 0.00 0.38 0.00 0.00 41.96 39.56 3znb s TYR 226 CO 0.43 -0.86 0.00 0.41 -1.52 0.00 0.00 175.55 174.01 3znb n GLY 227 N -2.27 3.32 0.00 5.49 0.00 -0.86 -4.98 105.19 105.89 3znb n GLY 227 Ca 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3znb n GLY 227 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3znb n GLY 228 N 0.00 7.37 0.00 -0.02 0.00 -1.26 -0.53 105.19 110.75 3znb n GLY 228 Ca 0.00 -2.03 0.02 0.00 0.00 0.00 0.00 46.02 44.01 3znb n GLY 228 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3znb n THR 229 N 0.00 1.46 0.20 2.61 -2.24 -1.26 -1.49 114.28 113.55 3znb n THR 229 Ca 0.00 0.37 0.06 0.00 -2.27 0.00 0.00 64.05 62.20 3znb n THR 229 Cb 0.00 -1.29 0.39 0.00 -2.10 0.00 0.00 70.33 67.33 3znb n THR 229 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 3znb h GLU 230 N 0.00 0.00 -0.68 -0.78 9.09 -1.97 -2.14 114.58 118.10 3znb h GLU 230 Ca 0.00 0.00 0.13 0.00 0.05 0.00 0.00 59.36 59.54 3znb h GLU 230 Cb 0.06 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.12 3znb h GLU 230 CO 0.00 0.35 0.46 -0.07 0.05 0.00 0.00 179.01 179.80 3znb h LEU 231 N 0.00 0.35 0.56 3.06 4.07 -1.57 0.96 115.31 122.74 3znb h LEU 231 Ca -0.00 0.02 -0.03 0.00 0.08 0.00 0.00 57.88 57.94 3znb h LEU 231 Cb 0.78 -0.06 0.01 0.00 1.08 0.00 0.00 40.66 42.47 3znb h LEU 231 CO 0.05 0.20 -0.27 0.40 -1.08 0.00 0.00 178.44 177.73 3znb h ILE 232 N 0.38 0.29 -0.08 1.22 2.04 -1.60 -0.91 117.51 118.85 3znb h ILE 232 Ca 0.33 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 3znb h ILE 232 Cb 0.75 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 3znb h ILE 232 CO -0.09 0.04 -0.04 -0.08 0.00 0.00 0.00 178.15 177.98 3znb h GLU 233 N -1.03 0.11 -0.08 2.37 4.57 -1.44 -0.67 114.58 118.40 3znb h GLU 233 Ca -0.08 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.08 3znb h GLU 233 Cb 0.64 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.21 3znb h GLU 233 CO 0.13 0.17 0.00 1.25 -1.18 0.00 0.00 179.01 179.37 3znb h HIS 234 N 0.11 0.16 -0.69 0.92 2.76 -0.73 -1.27 115.15 116.41 3znb h HIS 234 Ca 0.03 -0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.11 3znb h HIS 234 Cb 0.15 -0.04 -0.03 0.00 1.55 0.00 0.00 27.41 29.04 3znb h HIS 234 CO 0.00 0.40 0.21 1.15 -1.30 0.00 0.00 177.93 178.39 3znb h THR 235 N -0.13 1.26 0.00 6.26 2.02 -0.94 -0.91 112.91 120.47 3znb h THR 235 Ca 0.02 -0.89 -0.02 0.00 0.77 0.00 0.00 66.41 66.30 3znb h THR 235 Cb 0.33 0.53 -0.00 0.00 -1.74 0.00 0.00 68.15 67.27 3znb h THR 235 CO 0.00 0.34 -0.08 0.50 0.37 0.00 0.00 175.52 176.66 3znb h LYS 236 N 1.01 0.00 0.02 6.66 3.64 -0.94 -1.98 116.57 124.98 3znb h LYS 236 Ca 0.22 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.60 3znb h LYS 236 Cb 0.31 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 3znb h LYS 236 CO -0.01 0.08 -0.01 0.37 -2.27 0.00 0.00 179.45 177.62 3znb h GLN 237 N 0.00 -0.03 -0.75 1.90 4.15 0.02 -1.86 115.11 118.54 3znb h GLN 237 Ca -0.00 0.00 0.14 0.00 0.77 0.00 0.00 58.65 59.56 3znb h GLN 237 Cb 0.21 0.01 -0.09 0.00 0.21 0.00 0.00 27.48 27.81 3znb h GLN 237 CO 0.01 0.56 0.31 0.82 -1.93 0.00 0.00 178.83 178.60 3znb h ILE 238 N -0.65 0.68 -0.06 2.39 2.04 -0.89 -2.20 117.51 118.82 3znb h ILE 238 Ca -0.00 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 3znb h ILE 238 Cb 0.60 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 36.86 3znb h ILE 238 CO 0.00 0.08 -0.09 0.58 0.00 0.00 0.00 178.15 178.73 3znb h VAL 239 N 0.46 1.40 -0.85 1.67 2.07 -1.33 -1.76 116.25 117.92 3znb h VAL 239 Ca 0.41 -1.35 0.04 0.00 0.82 0.00 0.00 66.70 66.62 3znb h VAL 239 Cb 0.61 2.16 -0.05 0.00 -1.52 0.00 0.00 31.29 32.49 3znb h VAL 239 CO -0.39 0.37 0.56 0.78 0.02 0.00 0.00 177.57 178.91 3znb h ASN 240 N -0.31 0.90 -0.53 0.57 -0.26 -1.09 0.53 115.58 115.39 3znb h ASN 240 Ca 0.01 -0.01 -0.09 0.00 -0.56 0.00 0.00 56.30 55.64 3znb h ASN 240 Cb 0.64 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 37.67 3znb h ASN 240 CO 0.02 0.62 -0.02 -0.61 -1.06 0.00 0.00 177.43 176.38 3znb h GLN 241 N 1.05 0.98 -0.01 0.81 -0.00 -1.38 -0.09 115.11 116.46 3znb h GLN 241 Ca 0.34 -0.31 -0.00 0.00 -0.00 0.00 0.00 58.65 58.68 3znb h GLN 241 Cb 0.03 -0.09 -0.00 0.00 0.00 0.00 0.00 27.48 27.42 3znb h GLN 241 CO -0.10 0.98 0.01 -0.92 0.00 0.00 0.00 178.83 178.80 3znb h TYR 242 N 0.90 0.02 -0.47 3.99 3.20 -0.25 0.44 116.97 124.80 3znb h TYR 242 Ca 0.16 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.14 3znb h TYR 242 Cb 0.55 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 3znb h TYR 242 CO 0.04 0.11 0.32 0.82 -1.64 0.00 0.00 178.16 177.81 3znb h ILE 243 N -0.08 0.84 0.20 1.81 2.04 -0.24 -1.72 117.51 120.36 3znb h ILE 243 Ca 0.00 -0.05 -0.28 0.00 1.00 0.00 0.00 64.86 65.53 3znb h ILE 243 Cb 0.10 0.67 0.03 0.00 -0.74 0.00 0.00 36.82 36.88 3znb h ILE 243 CO -0.00 0.03 -1.27 -0.08 0.00 0.00 0.00 178.15 176.82 3znb h GLU 244 N 0.15 0.42 -0.60 2.37 4.22 -0.37 -2.33 114.58 118.44 3znb h GLU 244 Ca 0.22 -0.71 0.12 0.00 0.08 0.00 0.00 59.36 59.07 3znb h GLU 244 Cb 0.67 0.27 -0.04 0.00 0.50 0.00 0.00 28.75 30.15 3znb h GLU 244 CO -0.03 1.34 0.41 0.66 -2.18 0.00 0.00 179.01 179.21 3znb h SER 245 N -0.08 0.27 -0.36 1.04 4.64 0.73 0.18 113.55 119.98 3znb h SER 245 Ca -0.23 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 3znb h SER 245 Cb 1.95 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.99 3znb h SER 245 CO 0.20 0.16 0.00 0.35 -0.87 0.00 0.00 176.83 176.67 3znb n THR 246 N -4.45 0.59 -3.83 2.95 -2.24 -0.83 -4.65 114.28 101.82 3znb n THR 246 Ca 0.11 -0.79 -0.30 0.00 -2.27 0.00 0.00 64.05 60.79 3znb n THR 246 Cb 0.46 0.87 -0.11 0.00 -2.10 0.00 0.00 70.33 69.45 3znb n THR 246 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3znb s SER 247 N -1.24 5.15 0.00 3.42 0.01 0.05 -5.07 113.70 116.03 3znb s SER 247 Ca 0.32 -3.82 0.00 0.00 1.31 0.00 0.00 55.95 53.76 3znb s SER 247 Cb 0.19 -1.71 0.00 0.00 0.21 0.00 0.00 66.02 64.70 3znb s SER 247 CO 0.26 -0.11 0.00 0.29 0.41 0.00 0.00 173.24 174.09