#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2znb s VAL 22 N 0.00 5.22 0.55 -3.33 1.01 0.50 -4.84 120.40 119.51 2znb s VAL 22 Ca 0.00 0.50 -0.18 0.00 0.00 0.00 0.00 61.98 62.30 2znb s VAL 22 Cb 0.00 -3.66 -0.06 0.00 0.00 0.00 0.00 36.38 32.67 2znb s VAL 22 CO 0.00 0.22 1.05 -0.54 0.00 0.00 0.00 175.10 175.82 2znb s LYS 23 N 1.71 3.54 0.00 2.72 1.02 -1.26 -0.86 119.74 126.60 2znb s LYS 23 Ca 0.14 1.26 0.00 0.00 0.02 0.00 0.00 55.97 57.38 2znb s LYS 23 Cb -0.15 -2.06 0.00 0.00 -0.52 0.00 0.00 37.83 35.10 2znb s LYS 23 CO 0.09 -0.63 0.00 0.44 -0.92 0.00 0.00 175.35 174.33 2znb n ILE 24 N -1.58 0.00 -2.33 2.17 -5.35 0.16 -4.87 119.36 107.56 2znb n ILE 24 Ca 0.09 0.00 -0.32 0.00 -0.27 0.00 0.00 62.75 62.24 2znb n ILE 24 Cb 0.53 0.00 -0.02 0.00 -1.74 0.00 0.00 39.64 38.40 2znb n ILE 24 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2znb s SER 25 N -0.74 6.37 -0.50 7.28 0.01 -1.26 -4.02 113.70 120.84 2znb s SER 25 Ca 0.00 1.68 -0.02 0.00 1.31 0.00 0.00 55.95 58.91 2znb s SER 25 Cb 0.00 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.71 2znb s SER 25 CO 0.00 -0.76 0.43 0.47 0.41 0.00 0.00 173.24 173.79 2znb n ASP 26 N -1.62 -3.04 -2.40 2.44 8.00 -1.26 -3.26 116.55 115.40 2znb n ASP 26 Ca 0.07 -0.22 -0.20 0.00 0.71 0.00 0.00 54.79 55.15 2znb n ASP 26 Cb 0.54 -2.26 -0.00 0.00 -0.02 0.00 0.00 41.12 39.37 2znb n ASP 26 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2znb n ASP 27 N -0.86 -5.80 -4.38 -2.24 8.00 -1.26 -4.59 116.55 105.42 2znb n ASP 27 Ca -0.04 -0.06 -0.32 0.00 0.71 0.00 0.00 54.79 55.08 2znb n ASP 27 Cb 0.54 -4.79 -0.15 0.00 -0.02 0.00 0.00 41.12 36.70 2znb n ASP 27 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2znb s ILE 28 N -3.03 2.48 0.08 0.53 1.01 -1.20 -0.18 121.20 120.89 2znb s ILE 28 Ca 0.05 -0.95 0.01 0.00 0.00 0.00 0.00 60.65 59.76 2znb s ILE 28 Cb -0.02 -1.91 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 2znb s ILE 28 CO 0.06 0.58 -0.04 -0.94 0.00 0.00 0.00 174.94 174.60 2znb s SER 29 N -0.64 0.85 0.00 3.58 1.04 -0.41 -0.67 113.70 117.46 2znb s SER 29 Ca 0.10 -1.02 -0.04 0.00 0.48 0.00 0.00 55.95 55.48 2znb s SER 29 Cb -0.10 0.14 -0.01 0.00 0.10 0.00 0.00 66.02 66.16 2znb s SER 29 CO -0.00 -0.53 0.06 -0.51 0.98 0.00 0.00 173.24 173.24 2znb s ILE 30 N -3.76 0.08 -0.03 -1.02 2.07 -0.04 -1.13 121.20 117.37 2znb s ILE 30 Ca 0.11 -0.64 0.03 0.00 -1.41 0.00 0.00 60.65 58.73 2znb s ILE 30 Cb 0.06 -0.30 0.00 0.00 0.13 0.00 0.00 42.46 42.35 2znb s ILE 30 CO -0.06 -0.35 -0.11 -0.89 -1.91 0.00 0.00 174.94 171.61 2znb s THR 31 N -1.14 0.92 -0.22 4.00 2.01 0.42 -0.37 115.64 121.26 2znb s THR 31 Ca -0.12 -0.44 -0.15 0.00 0.31 0.00 0.00 61.69 61.28 2znb s THR 31 Cb -0.07 -0.80 -0.04 0.00 0.01 0.00 0.00 72.50 71.60 2znb s THR 31 CO 0.00 0.28 0.37 -1.58 -0.69 0.00 0.00 174.62 173.00 2znb s GLN 32 N 0.09 4.13 0.07 4.92 0.74 -1.26 0.31 119.66 128.66 2znb s GLN 32 Ca -0.02 0.12 0.22 0.00 0.05 0.00 0.00 55.36 55.73 2znb s GLN 32 Cb -0.08 -3.56 -0.19 0.00 1.10 0.00 0.00 33.01 30.27 2znb s GLN 32 CO 0.01 -0.09 0.73 1.28 -0.55 0.00 0.00 175.29 176.67 2znb n LEU 33 N 4.66 0.39 -3.84 3.68 4.77 -0.19 -4.95 117.00 121.52 2znb n LEU 33 Ca -0.09 0.15 -0.09 0.00 -0.03 0.00 0.00 56.01 55.95 2znb n LEU 33 Cb 0.51 -0.02 0.02 0.00 -2.33 0.00 0.00 43.42 41.60 2znb n LEU 33 CO 0.39 -0.08 0.49 -0.94 -1.33 0.00 0.00 177.39 175.92 2znb s SER 34 N -4.91 0.11 0.29 -1.43 1.04 -0.70 -4.95 113.70 103.14 2znb s SER 34 Ca -0.05 -1.19 0.01 0.00 0.48 0.00 0.00 55.95 55.21 2znb s SER 34 Cb 0.12 0.83 0.54 0.00 0.10 0.00 0.00 66.02 67.61 2znb s SER 34 CO 0.86 -1.65 1.86 0.44 0.98 0.00 0.00 173.24 175.72 2znb h ASP 35 N 2.01 0.93 0.00 7.02 5.19 -1.99 -3.19 116.42 126.38 2znb h ASP 35 Ca -0.32 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.12 2znb h ASP 35 Cb 1.25 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 40.60 2znb h ASP 35 CO 0.40 0.54 -0.71 0.29 -3.12 0.00 0.00 179.24 176.64 2znb n LYS 36 N -4.56 2.31 -5.21 3.56 5.02 -1.26 -4.94 118.16 113.07 2znb n LYS 36 Ca 0.17 -0.01 -0.32 0.00 -2.02 0.00 0.00 58.31 56.14 2znb n LYS 36 Cb 0.30 -1.16 -0.17 0.00 -0.02 0.00 0.00 35.03 33.97 2znb n LYS 36 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2znb s VAL 37 N -2.35 2.03 0.05 -0.18 1.01 -1.21 -0.30 120.40 119.46 2znb s VAL 37 Ca 0.05 -1.01 0.05 0.00 0.00 0.00 0.00 61.98 61.07 2znb s VAL 37 Cb 0.10 -1.75 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 2znb s VAL 37 CO 0.57 0.56 -0.16 -0.31 0.00 0.00 0.00 175.10 175.76 2znb s TYR 38 N 0.26 1.35 -0.02 5.22 1.51 -0.36 -1.02 117.35 124.29 2znb s TYR 38 Ca -0.16 -0.37 0.08 0.00 -1.01 0.00 0.00 57.07 55.60 2znb s TYR 38 Cb -0.17 -0.79 -0.02 0.00 -0.11 0.00 0.00 41.96 40.87 2znb s TYR 38 CO 0.08 0.06 -0.25 -0.08 -1.11 0.00 0.00 175.55 174.25 2znb s THR 39 N -0.92 1.97 0.21 -0.71 -1.32 0.15 -1.29 115.64 113.73 2znb s THR 39 Ca 0.02 -1.07 0.10 0.00 -1.21 0.00 0.00 61.69 59.54 2znb s THR 39 Cb -0.08 -1.63 -0.04 0.00 -1.51 0.00 0.00 72.50 69.23 2znb s THR 39 CO 0.02 0.56 -0.16 -0.72 -2.21 0.00 0.00 174.62 172.11 2znb s TYR 40 N -0.57 2.46 -0.19 9.09 -0.85 -0.29 -0.43 117.35 126.56 2znb s TYR 40 Ca 0.09 -0.29 0.01 0.00 -0.52 0.00 0.00 57.07 56.36 2znb s TYR 40 Cb -0.10 -1.17 0.04 0.00 0.38 0.00 0.00 41.96 41.11 2znb s TYR 40 CO -0.01 0.56 -0.12 0.08 -1.52 0.00 0.00 175.55 174.54 2znb s VAL 41 N -1.91 1.76 -0.25 -3.49 1.01 -0.28 -2.26 120.40 114.98 2znb s VAL 41 Ca 0.25 -1.01 -0.05 0.00 0.00 0.00 0.00 61.98 61.17 2znb s VAL 41 Cb -0.07 -1.76 -0.00 0.00 0.00 0.00 0.00 36.38 34.54 2znb s VAL 41 CO 0.14 0.25 0.00 -0.55 0.00 0.00 0.00 175.10 174.94 2znb s SER 42 N 1.36 4.64 -0.13 3.32 0.15 -0.22 -1.28 113.70 121.54 2znb s SER 42 Ca -0.00 -0.47 -0.19 0.00 0.70 0.00 0.00 55.95 55.98 2znb s SER 42 Cb -0.16 -1.80 -0.04 0.00 -1.71 0.00 0.00 66.02 62.32 2znb s SER 42 CO -0.09 -0.07 0.54 -0.76 1.20 0.00 0.00 173.24 174.06 2znb s LEU 43 N 1.49 4.24 0.00 3.45 1.43 0.75 -1.15 118.68 128.90 2znb s LEU 43 Ca 0.05 0.85 0.00 0.00 -1.03 0.00 0.00 54.13 54.00 2znb s LEU 43 Cb -0.15 -2.79 0.00 0.00 0.03 0.00 0.00 46.19 43.28 2znb s LEU 43 CO -0.01 -0.08 0.96 0.00 0.23 0.00 0.00 176.35 177.45 2znb n ALA 44 N 4.06 1.93 -2.11 4.21 0.00 -1.26 -4.70 120.51 122.63 2znb n ALA 44 Ca -0.05 -0.95 -0.41 0.00 0.00 0.00 0.00 53.44 52.03 2znb n ALA 44 Cb 0.51 -0.46 -0.00 0.00 0.00 0.00 0.00 19.45 19.50 2znb n ALA 44 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2znb n MET 51 N 0.00 4.23 -2.98 0.00 0.00 -1.26 -4.67 117.12 112.44 2znb n MET 51 Ca 0.00 -3.48 -0.40 0.00 0.00 0.00 0.00 57.70 53.83 2znb n MET 51 Cb 0.68 -2.74 -0.05 0.00 0.00 0.00 0.00 33.22 31.12 2znb n MET 51 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 2znb s VAL 52 N -0.57 4.73 -0.06 2.03 1.01 -1.26 -5.08 120.40 121.19 2znb s VAL 52 Ca 0.49 1.63 -0.15 0.00 0.00 0.00 0.00 61.98 63.95 2znb s VAL 52 Cb 0.15 -4.11 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 2znb s VAL 52 CO -0.06 0.37 0.39 -2.16 0.00 0.00 0.00 175.10 173.64 2znb s PRO 53 N -0.08 4.06 0.10 2.72 0.04 -1.26 -4.27 135.00 136.30 2znb s PRO 53 Ca 0.38 0.33 0.07 0.00 0.04 0.00 0.00 61.00 61.83 2znb s PRO 53 Cb -0.21 -3.31 -0.03 0.00 0.04 0.00 0.00 34.50 30.99 2znb s PRO 53 CO 0.23 0.48 -0.18 -1.54 0.04 0.00 0.00 177.00 176.04 2znb s SER 54 N -0.38 2.20 0.24 6.66 1.04 -0.30 -4.65 113.70 118.51 2znb s SER 54 Ca 0.22 -0.68 0.06 0.00 0.48 0.00 0.00 55.95 56.04 2znb s SER 54 Cb -0.15 -0.10 -0.03 0.00 0.10 0.00 0.00 66.02 65.83 2znb s SER 54 CO 0.10 -0.01 0.24 0.20 0.98 0.00 0.00 173.24 174.76 2znb s ASN 55 N -1.92 5.78 0.24 7.02 0.01 0.23 -1.05 114.94 125.25 2znb s ASN 55 Ca 0.04 -0.14 -0.21 0.00 -0.71 0.00 0.00 52.86 51.84 2znb s ASN 55 Cb -0.09 -1.56 0.06 0.00 0.41 0.00 0.00 41.25 40.07 2znb s ASN 55 CO 0.04 -0.04 0.90 -0.83 -1.51 0.00 0.00 177.10 175.66 2znb s GLY 56 N -3.83 0.02 0.18 0.66 0.00 -0.96 -4.88 107.32 98.51 2znb s GLY 56 Ca 0.33 -0.27 0.08 0.00 0.00 0.00 0.00 44.72 44.86 2znb s GLY 56 CO 0.26 0.55 -0.17 1.06 0.00 0.00 0.00 173.10 174.80 2znb s MET 57 N -2.88 1.30 -0.18 2.90 1.00 -0.20 -1.13 119.30 120.11 2znb s MET 57 Ca 0.15 -1.47 -0.01 0.00 0.00 0.00 0.00 55.69 54.36 2znb s MET 57 Cb -0.03 -1.26 0.05 0.00 0.00 0.00 0.00 34.83 33.59 2znb s MET 57 CO 0.06 0.24 -0.03 0.42 0.00 0.00 0.00 175.02 175.71 2znb s ILE 58 N -2.38 1.00 -0.14 2.53 1.01 -0.41 -0.93 121.20 121.88 2znb s ILE 58 Ca 0.18 -0.66 -0.01 0.00 0.00 0.00 0.00 60.65 60.16 2znb s ILE 58 Cb -0.04 -1.26 -0.02 0.00 0.01 0.00 0.00 42.46 41.15 2znb s ILE 58 CO 0.07 0.02 -0.10 -0.69 0.00 0.00 0.00 174.94 174.24 2znb s VAL 59 N 1.67 3.36 -0.06 2.92 1.01 -0.69 -1.23 120.40 127.38 2znb s VAL 59 Ca -0.00 -0.55 0.04 0.00 0.00 0.00 0.00 61.98 61.46 2znb s VAL 59 Cb -0.16 -2.43 0.00 0.00 0.00 0.00 0.00 36.38 33.79 2znb s VAL 59 CO -0.07 0.51 -0.16 -0.63 0.00 0.00 0.00 175.10 174.75 2znb s ILE 60 N 0.36 1.39 -0.16 2.22 1.01 0.59 0.25 121.20 126.86 2znb s ILE 60 Ca -0.08 -0.67 -0.05 0.00 0.00 0.00 0.00 60.65 59.85 2znb s ILE 60 Cb -0.15 -1.22 0.08 0.00 0.01 0.00 0.00 42.46 41.18 2znb s ILE 60 CO 0.05 0.41 0.27 0.21 0.00 0.00 0.00 174.94 175.88 2znb s ASN 61 N 0.28 0.48 -1.29 3.58 2.47 -0.40 -4.62 114.94 115.43 2znb s ASN 61 Ca -0.09 0.45 -0.06 0.00 0.42 0.00 0.00 52.86 53.58 2znb s ASN 61 Cb -0.14 0.72 0.01 0.00 -1.45 0.00 0.00 41.25 40.39 2znb s ASN 61 CO 0.03 -0.26 0.77 0.59 -3.72 0.00 0.00 177.10 174.52 2znb n ASN 62 N 5.35 -5.73 -1.00 -4.21 3.02 -1.26 -1.79 115.26 109.64 2znb n ASN 62 Ca -0.06 -0.35 -0.11 0.00 -0.03 0.00 0.00 54.58 54.03 2znb n ASN 62 Cb 0.50 -4.47 -0.03 0.00 -0.61 0.00 0.00 39.78 35.17 2znb n ASN 62 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2znb n HIS 63 N -4.53 -0.19 -4.66 3.10 8.25 -1.26 -5.00 115.22 110.93 2znb n HIS 63 Ca -0.05 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.15 2znb n HIS 63 Cb 0.58 -2.26 -0.14 0.00 1.12 0.00 0.00 29.99 29.29 2znb n HIS 63 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2znb s GLN 64 N -3.53 1.43 0.09 -0.41 -0.21 -0.74 0.47 119.66 116.76 2znb s GLN 64 Ca 0.00 -0.98 0.06 0.00 0.02 0.00 0.00 55.36 54.45 2znb s GLN 64 Cb 0.00 -1.57 -0.03 0.00 1.00 0.00 0.00 33.01 32.41 2znb s GLN 64 CO 0.00 0.40 -0.15 0.00 -2.12 0.00 0.00 175.29 173.42 2znb s ALA 65 N -0.82 1.34 -0.12 6.09 0.00 0.16 -1.27 121.76 127.13 2znb s ALA 65 Ca 0.08 -1.10 -0.02 0.00 0.00 0.00 0.00 51.96 50.91 2znb s ALA 65 Cb -0.09 -0.11 -0.03 0.00 0.00 0.00 0.00 23.12 22.89 2znb s ALA 65 CO 0.02 0.18 -0.03 0.00 0.00 0.00 0.00 175.76 175.93 2znb s ALA 66 N -1.46 3.08 -0.24 0.00 0.00 0.14 -0.69 121.76 122.59 2znb s ALA 66 Ca 0.02 -0.83 -0.04 0.00 0.00 0.00 0.00 51.96 51.10 2znb s ALA 66 Cb -0.09 -1.47 -0.00 0.00 0.00 0.00 0.00 23.12 21.56 2znb s ALA 66 CO 0.03 0.39 -0.01 -1.17 0.00 0.00 0.00 175.76 175.00 2znb s LEU 67 N -0.23 3.17 -0.50 0.00 2.96 0.88 -1.70 118.68 123.26 2znb s LEU 67 Ca 0.04 -0.50 -0.14 0.00 -0.22 0.00 0.00 54.13 53.31 2znb s LEU 67 Cb -0.13 -1.77 0.11 0.00 0.50 0.00 0.00 46.19 44.90 2znb s LEU 67 CO 0.02 -0.07 0.43 -0.76 -1.32 0.00 0.00 176.35 174.65 2znb s LEU 68 N 1.47 5.89 0.03 -0.68 1.43 -0.11 -1.47 118.68 125.24 2znb s LEU 68 Ca 0.04 -1.68 0.00 0.00 -1.03 0.00 0.00 54.13 51.46 2znb s LEU 68 Cb -0.15 -2.15 0.00 0.00 0.03 0.00 0.00 46.19 43.92 2znb s LEU 68 CO -0.02 -0.76 0.00 0.47 0.23 0.00 0.00 176.35 176.28 2znb n ASP 69 N 5.15 -0.75 -4.73 2.29 9.92 -0.76 -1.03 116.55 126.64 2znb n ASP 69 Ca -0.12 0.08 -0.23 0.00 -0.53 0.00 0.00 54.79 53.99 2znb n ASP 69 Cb 0.41 0.71 -0.06 0.00 -0.64 0.00 0.00 41.12 41.54 2znb n ASP 69 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2znb s THR 70 N -3.37 3.24 1.11 -3.53 -4.23 0.51 -4.71 115.64 104.67 2znb s THR 70 Ca 0.00 -1.69 -0.19 0.00 -1.18 0.00 0.00 61.69 58.63 2znb s THR 70 Cb 0.00 -3.00 0.28 0.00 1.34 0.00 0.00 72.50 71.13 2znb s THR 70 CO 0.00 -0.23 0.76 -2.65 -0.54 0.00 0.00 174.62 171.96 2znb n PRO 71 N -1.12 -3.76 0.00 3.99 -0.02 -1.26 -3.83 135.00 128.99 2znb n PRO 71 Ca -0.04 -1.25 0.08 0.00 -2.02 0.00 0.00 63.50 60.27 2znb n PRO 71 Cb 0.60 -1.44 0.37 0.00 -0.02 0.00 0.00 33.50 33.01 2znb n PRO 71 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 2znb n ILE 72 N -4.96 0.82 -3.87 4.25 0.13 -1.26 -3.07 119.36 111.39 2znb n ILE 72 Ca 0.11 0.20 -0.08 0.00 -1.10 0.00 0.00 62.75 61.88 2znb n ILE 72 Cb 0.48 -0.91 -0.04 0.00 -0.84 0.00 0.00 39.64 38.33 2znb n ILE 72 CO 0.00 0.00 0.00 0.54 2.80 0.00 0.00 176.55 179.89 2znb s ASN 73 N -2.98 -0.21 0.20 9.51 2.20 -1.26 -4.51 114.94 117.89 2znb s ASN 73 Ca 0.09 -0.68 -0.11 0.00 -0.94 0.00 0.00 52.86 51.21 2znb s ASN 73 Cb 0.11 0.64 0.19 0.00 -2.00 0.00 0.00 41.25 40.19 2znb s ASN 73 CO 0.31 -1.20 1.81 0.44 -2.94 0.00 0.00 177.10 175.52 2znb h ASP 74 N 2.14 0.53 0.18 3.54 3.32 -1.84 -2.29 116.42 121.98 2znb h ASP 74 Ca -0.24 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 56.83 2znb h ASP 74 Cb 1.25 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.71 2znb h ASP 74 CO 0.31 0.35 -0.13 0.00 -1.72 0.00 0.00 179.24 178.05 2znb h ALA 75 N 1.31 -0.29 -0.36 3.45 0.00 -1.96 1.12 119.26 122.52 2znb h ALA 75 Ca 0.27 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2znb h ALA 75 Cb 0.13 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2znb h ALA 75 CO -0.15 -0.68 0.16 1.96 0.00 0.00 0.00 179.25 180.54 2znb h GLN 76 N -0.31 0.50 -0.34 0.00 4.20 -1.90 -1.95 115.11 115.32 2znb h GLN 76 Ca -0.01 -0.06 -0.11 0.00 0.06 0.00 0.00 58.65 58.53 2znb h GLN 76 Cb 0.27 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 2znb h GLN 76 CO -0.00 0.41 -0.23 1.15 -0.67 0.00 0.00 178.83 179.49 2znb h THR 77 N 0.51 1.29 -0.32 -0.54 2.02 -0.86 -1.96 112.91 113.05 2znb h THR 77 Ca 0.13 -1.37 0.00 0.00 0.77 0.00 0.00 66.41 65.94 2znb h THR 77 Cb 0.08 1.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.91 2znb h THR 77 CO -0.02 0.45 0.21 -0.08 0.37 0.00 0.00 175.52 176.45 2znb h GLU 78 N 0.52 0.42 -0.65 6.66 4.81 0.18 0.14 114.58 126.67 2znb h GLU 78 Ca 0.07 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.32 2znb h GLU 78 Cb 0.78 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 30.02 2znb h GLU 78 CO 0.06 0.29 0.37 1.15 -0.73 0.00 0.00 179.01 180.15 2znb h THR 79 N 0.42 1.00 0.10 0.32 2.02 -1.27 0.41 112.91 115.92 2znb h THR 79 Ca 0.12 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 2znb h THR 79 Cb -0.04 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 66.61 2znb h THR 79 CO -0.02 0.13 -0.05 0.25 0.37 0.00 0.00 175.52 176.20 2znb h LEU 80 N 0.70 -0.11 -1.62 2.58 5.85 -0.87 -1.61 115.31 120.23 2znb h LEU 80 Ca 0.28 -0.17 0.06 0.00 0.84 0.00 0.00 57.88 58.89 2znb h LEU 80 Cb 0.13 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2znb h LEU 80 CO -0.15 0.11 0.35 0.58 -0.34 0.00 0.00 178.44 178.98 2znb h VAL 81 N -0.33 0.98 -0.19 1.05 2.07 -0.44 -0.91 116.25 118.48 2znb h VAL 81 Ca -0.01 -0.16 -0.18 0.00 0.82 0.00 0.00 66.70 67.16 2znb h VAL 81 Cb 0.27 0.47 0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2znb h VAL 81 CO 0.02 0.09 -0.60 0.78 0.02 0.00 0.00 177.57 177.87 2znb h ASN 82 N 0.47 0.86 0.16 0.57 2.35 -0.80 -2.83 115.58 116.36 2znb h ASN 82 Ca 0.23 -0.59 -0.10 0.00 -0.55 0.00 0.00 56.30 55.28 2znb h ASN 82 Cb 0.31 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 2znb h ASN 82 CO -0.06 1.30 -0.37 -0.25 -1.65 0.00 0.00 177.43 176.40 2znb h TRP 83 N 0.46 0.34 -0.53 1.19 7.01 -0.56 0.25 115.95 124.10 2znb h TRP 83 Ca -0.02 -0.09 -0.05 0.00 2.11 0.00 0.00 58.89 60.84 2znb h TRP 83 Cb 1.23 -0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 28.18 2znb h TRP 83 CO 0.09 0.63 0.14 0.28 -2.79 0.00 0.00 178.44 176.78 2znb h VAL 84 N 0.25 1.22 0.29 2.65 2.07 -1.11 1.00 116.25 122.62 2znb h VAL 84 Ca 0.03 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 2znb h VAL 84 Cb 0.77 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2znb h VAL 84 CO 0.06 0.30 -0.14 0.00 0.02 0.00 0.00 177.57 177.81 2znb h ALA 85 N 1.36 -0.40 0.14 1.67 0.00 -1.15 0.18 119.26 121.06 2znb h ALA 85 Ca 0.17 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2znb h ALA 85 Cb 0.28 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2znb h ALA 85 CO -0.00 -0.37 -0.28 -0.44 0.00 0.00 0.00 179.25 178.16 2znb h ASP 86 N -1.05 -0.82 0.70 0.00 3.32 -0.57 0.42 116.42 118.42 2znb h ASP 86 Ca -0.04 0.08 -0.26 0.00 0.02 0.00 0.00 57.03 56.83 2znb h ASP 86 Cb 0.29 0.29 -0.02 0.00 0.22 0.00 0.00 39.33 40.12 2znb h ASP 86 CO 0.06 -0.32 -1.31 0.28 -1.72 0.00 0.00 179.24 176.24 2znb h SER 87 N -0.45 0.18 0.07 6.45 0.02 -0.99 -3.36 113.55 115.48 2znb h SER 87 Ca -0.01 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 2znb h SER 87 Cb 0.43 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.91 2znb h SER 87 CO -0.11 1.19 -0.91 0.18 -1.14 0.00 0.00 176.83 176.04 2znb n LEU 88 N -3.36 0.97 -2.39 5.07 4.77 -0.18 -4.96 117.00 116.92 2znb n LEU 88 Ca -0.09 -0.44 -0.17 0.00 -0.03 0.00 0.00 56.01 55.28 2znb n LEU 88 Cb 1.00 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 42.05 2znb n LEU 88 CO 0.49 0.24 -0.22 1.41 -1.33 0.00 0.00 177.39 177.98 2znb n HIS 89 N -1.44 -1.15 -5.23 -1.77 8.25 0.15 -4.92 115.22 109.10 2znb n HIS 89 Ca 0.04 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.20 2znb n HIS 89 Cb 0.34 -3.43 -0.16 0.00 1.12 0.00 0.00 29.99 27.86 2znb n HIS 89 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2znb s ALA 90 N -2.84 2.07 -0.22 -1.41 0.00 -0.81 -4.54 121.76 114.01 2znb s ALA 90 Ca 0.00 -1.05 -0.17 0.00 0.00 0.00 0.00 51.96 50.74 2znb s ALA 90 Cb 0.00 -0.57 -0.03 0.00 0.00 0.00 0.00 23.12 22.52 2znb s ALA 90 CO 0.00 0.47 0.46 0.21 0.00 0.00 0.00 175.76 176.90 2znb s LYS 91 N -0.43 4.15 -0.23 0.00 2.20 0.18 -2.93 119.74 122.68 2znb s LYS 91 Ca 0.05 0.29 -0.29 0.00 -0.36 0.00 0.00 55.97 55.66 2znb s LYS 91 Cb -0.11 -3.58 -0.02 0.00 -1.51 0.00 0.00 37.83 32.61 2znb s LYS 91 CO 0.01 -0.16 1.58 0.08 -0.36 0.00 0.00 175.35 176.50 2znb s VAL 92 N 1.69 3.74 -0.07 4.02 1.01 -1.26 0.37 120.40 129.89 2znb s VAL 92 Ca 0.21 0.83 0.02 0.00 0.00 0.00 0.00 61.98 63.04 2znb s VAL 92 Cb -0.15 -3.75 -0.02 0.00 0.00 0.00 0.00 36.38 32.46 2znb s VAL 92 CO 0.09 -0.31 0.07 0.35 0.00 0.00 0.00 175.10 175.30 2znb n THR 93 N 6.38 0.00 -4.15 3.92 -2.24 0.13 -4.80 114.28 113.53 2znb n THR 93 Ca 0.18 -0.37 -0.15 0.00 -2.27 0.00 0.00 64.05 61.44 2znb n THR 93 Cb 0.45 0.88 -0.13 0.00 -2.10 0.00 0.00 70.33 69.44 2znb n THR 93 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2znb s THR 94 N -1.38 0.65 -0.05 4.28 2.01 -1.03 -2.03 115.64 118.09 2znb s THR 94 Ca 0.00 -0.86 -0.02 0.00 0.31 0.00 0.00 61.69 61.12 2znb s THR 94 Cb 0.01 -0.64 0.03 0.00 0.01 0.00 0.00 72.50 71.91 2znb s THR 94 CO 0.07 -0.18 0.11 0.12 -0.69 0.00 0.00 174.62 174.05 2znb s PHE 95 N -0.96 -0.11 -0.08 4.92 5.36 -0.32 -0.08 117.98 126.70 2znb s PHE 95 Ca -0.04 0.34 -0.01 0.00 -0.96 0.00 0.00 56.93 56.26 2znb s PHE 95 Cb -0.08 -0.07 0.03 0.00 -0.34 0.00 0.00 43.02 42.56 2znb s PHE 95 CO 0.01 -0.11 -0.04 0.42 -1.46 0.00 0.00 175.22 174.03 2znb s ILE 96 N 0.79 0.66 0.22 3.12 1.01 -0.54 -1.47 121.20 124.99 2znb s ILE 96 Ca -0.06 -0.08 -0.03 0.00 0.00 0.00 0.00 60.65 60.48 2znb s ILE 96 Cb -0.08 -0.74 -0.05 0.00 0.01 0.00 0.00 42.46 41.60 2znb s ILE 96 CO -0.03 0.30 0.45 -2.16 0.00 0.00 0.00 174.94 173.49 2znb s PRO 97 N 1.68 3.58 0.14 2.79 0.04 -1.25 -1.83 135.00 140.15 2znb s PRO 97 Ca 0.02 -0.17 0.01 0.00 0.04 0.00 0.00 61.00 60.91 2znb s PRO 97 Cb -0.13 -2.77 -0.09 0.00 0.04 0.00 0.00 34.50 31.56 2znb s PRO 97 CO -0.05 0.34 1.32 -0.97 0.04 0.00 0.00 177.00 177.68 2znb h ASN 98 N 2.02 0.27 -0.61 6.66 -0.73 -1.91 -3.44 115.58 117.84 2znb h ASN 98 Ca -0.48 -0.24 0.03 0.00 1.87 0.00 0.00 56.30 57.48 2znb h ASN 98 Cb 1.19 -0.08 -0.00 0.00 0.27 0.00 0.00 38.32 39.69 2znb h ASN 98 CO 0.68 1.08 0.08 0.00 -0.37 0.00 0.00 177.43 178.90 2znb n HIS 99 N -3.60 -0.45 1.20 0.67 1.44 -1.26 -1.47 115.22 111.74 2znb n HIS 99 Ca -0.04 -0.11 0.14 0.00 -2.01 0.00 0.00 57.72 55.69 2znb n HIS 99 Cb 0.86 0.05 0.61 0.00 0.12 0.00 0.00 29.99 31.64 2znb n HIS 99 CO 0.00 0.00 0.00 -2.67 -2.81 0.00 0.00 176.34 170.86 2znb n TRP 100 N -0.09 0.00 -0.77 -1.40 4.27 -1.26 -4.49 117.44 113.71 2znb n TRP 100 Ca 0.00 0.00 -0.31 0.00 -3.89 0.00 0.00 57.50 53.30 2znb n TRP 100 Cb 0.06 -0.34 0.16 0.00 -1.36 0.00 0.00 31.31 29.83 2znb n TRP 100 CO 0.00 0.00 0.00 -1.01 -2.29 0.00 0.00 177.69 174.39 2znb s HIS 101 N -2.77 1.72 0.50 -2.67 3.76 -1.26 -4.57 115.29 110.00 2znb s HIS 101 Ca 0.21 1.77 0.24 0.00 -0.15 0.00 0.00 55.06 57.13 2znb s HIS 101 Cb 0.19 -3.32 1.47 0.00 1.11 0.00 0.00 32.58 32.04 2znb s HIS 101 CO 0.52 -2.71 2.13 0.78 -0.85 0.00 0.00 174.74 174.62 2znb h GLY 102 N -1.77 0.00 -0.87 -2.22 0.00 -1.93 0.41 103.07 96.69 2znb h GLY 102 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2znb h GLY 102 CO 0.43 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.06 2znb n ASP 103 N -3.96 1.17 0.00 0.19 5.75 -1.26 -0.69 116.55 117.75 2znb n ASP 103 Ca -0.03 -2.07 0.00 0.00 -0.01 0.00 0.00 54.79 52.69 2znb n ASP 103 Cb 0.17 -0.26 0.00 0.00 -1.03 0.00 0.00 41.12 39.99 2znb n ASP 103 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2znb n ILE 105 N -2.73 1.36 -0.14 0.00 -5.35 -0.06 -0.36 119.36 112.08 2znb n ILE 105 Ca 0.00 -1.42 0.15 0.00 -0.27 0.00 0.00 62.75 61.22 2znb n ILE 105 Cb 0.34 0.23 0.52 0.00 -1.74 0.00 0.00 39.64 38.99 2znb n ILE 105 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2znb h GLY 106 N 0.54 0.62 -2.40 3.28 0.00 -0.99 -0.89 103.07 103.23 2znb h GLY 106 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.17 2znb h GLY 106 CO 0.02 0.06 0.00 0.61 0.00 0.00 0.00 176.54 177.24 2znb n GLY 107 N -1.53 2.92 0.28 4.60 0.00 -1.17 -3.83 105.19 106.46 2znb n GLY 107 Ca 0.13 -0.77 0.01 0.00 0.00 0.00 0.00 46.02 45.39 2znb n GLY 107 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2znb h LEU 108 N 3.31 0.58 -0.39 0.99 5.85 -1.48 -2.89 115.31 121.27 2znb h LEU 108 Ca 0.00 0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.83 2znb h LEU 108 Cb 1.24 -0.07 -0.09 0.00 0.37 0.00 0.00 40.66 42.11 2znb h LEU 108 CO 0.15 0.35 -0.42 1.23 -0.34 0.00 0.00 178.44 179.41 2znb h GLY 109 N 0.71 -0.56 0.69 3.75 0.00 -1.81 0.11 103.07 105.97 2znb h GLY 109 Ca 0.35 0.54 0.07 0.00 0.00 0.00 0.00 47.33 48.29 2znb h GLY 109 CO -0.23 -0.18 0.64 -1.82 0.00 0.00 0.00 176.54 174.95 2znb h TYR 110 N -0.33 1.18 -0.45 5.60 3.20 -1.88 -1.22 116.97 123.07 2znb h TYR 110 Ca 0.13 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.03 2znb h TYR 110 Cb 0.58 -0.39 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 2znb h TYR 110 CO -0.61 0.59 0.27 -0.07 -1.64 0.00 0.00 178.16 176.70 2znb h LEU 111 N 1.14 0.54 -1.37 2.82 3.38 -0.69 0.28 115.31 121.41 2znb h LEU 111 Ca 0.44 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.33 2znb h LEU 111 Cb 0.22 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2znb h LEU 111 CO -0.19 0.45 0.24 1.56 0.09 0.00 0.00 178.44 180.59 2znb h GLN 112 N 0.60 0.67 -0.07 1.13 4.20 -0.63 0.26 115.11 121.26 2znb h GLN 112 Ca 0.16 -0.07 -0.11 0.00 0.06 0.00 0.00 58.65 58.69 2znb h GLN 112 Cb 0.01 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 2znb h GLN 112 CO -0.03 0.51 -0.44 0.87 -0.67 0.00 0.00 178.83 179.07 2znb h LYS 113 N 0.67 0.16 0.00 1.46 1.57 0.63 0.72 116.57 121.78 2znb h LYS 113 Ca 0.17 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2znb h LYS 113 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2znb h LYS 113 CO -0.02 0.57 0.00 1.63 -0.57 0.00 0.00 179.45 181.06 2znb n LYS 114 N -4.00 0.10 -1.19 3.15 4.76 0.66 -4.86 118.16 116.77 2znb n LYS 114 Ca -0.02 0.26 0.00 0.00 -2.87 0.00 0.00 58.31 55.68 2znb n LYS 114 Cb 0.49 -1.67 0.00 0.00 -1.84 0.00 0.00 35.03 32.01 2znb n LYS 114 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2znb n GLY 115 N 0.44 0.66 3.75 0.72 0.00 0.25 -5.04 105.19 105.97 2znb n GLY 115 Ca 0.04 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.90 2znb n GLY 115 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2znb s VAL 116 N -2.00 3.39 0.30 1.61 1.01 -0.37 -4.99 120.40 119.35 2znb s VAL 116 Ca 0.00 1.31 -0.23 0.00 0.00 0.00 0.00 61.98 63.06 2znb s VAL 116 Cb 0.00 -3.84 -0.09 0.00 0.00 0.00 0.00 36.38 32.45 2znb s VAL 116 CO 0.00 0.28 0.87 -1.58 0.00 0.00 0.00 175.10 174.67 2znb s GLN 117 N -1.11 4.43 0.03 2.72 0.74 -0.86 -4.62 119.66 121.00 2znb s GLN 117 Ca 0.48 1.15 -0.04 0.00 0.05 0.00 0.00 55.36 57.00 2znb s GLN 117 Cb -0.33 -2.76 -0.02 0.00 1.10 0.00 0.00 33.01 31.00 2znb s GLN 117 CO 0.42 0.28 0.05 -1.54 -0.55 0.00 0.00 175.29 173.95 2znb s SER 118 N -1.70 0.23 -0.01 6.67 1.04 -1.26 -1.18 113.70 117.49 2znb s SER 118 Ca 0.49 -0.57 0.01 0.00 0.48 0.00 0.00 55.95 56.36 2znb s SER 118 Cb -0.17 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.14 2znb s SER 118 CO 0.22 -0.46 -0.03 -0.31 0.98 0.00 0.00 173.24 173.64 2znb s TYR 119 N -2.42 0.29 0.16 5.02 1.51 -0.54 -1.20 117.35 120.17 2znb s TYR 119 Ca -0.07 -0.04 -0.16 0.00 -1.01 0.00 0.00 57.07 55.79 2znb s TYR 119 Cb -0.03 -0.23 0.03 0.00 -0.11 0.00 0.00 41.96 41.63 2znb s TYR 119 CO -0.04 -0.03 0.43 0.00 -1.11 0.00 0.00 175.55 174.80 2znb s ALA 120 N 0.14 -0.82 0.23 3.71 0.00 -0.51 -3.95 121.76 120.56 2znb s ALA 120 Ca -0.01 -0.21 -0.32 0.00 0.00 0.00 0.00 51.96 51.42 2znb s ALA 120 Cb -0.04 0.77 -0.13 0.00 0.00 0.00 0.00 23.12 23.73 2znb s ALA 120 CO -0.00 -0.70 1.58 -1.71 0.00 0.00 0.00 175.76 174.92 2znb n ASN 121 N -0.27 3.44 -0.35 0.00 2.85 -1.26 -2.12 115.26 117.55 2znb n ASN 121 Ca -0.13 1.11 0.22 0.00 -0.11 0.00 0.00 54.58 55.67 2znb n ASN 121 Cb 0.63 -1.51 0.46 0.00 1.24 0.00 0.00 39.78 40.61 2znb n ASN 121 CO 0.00 0.00 0.00 -0.61 -2.11 0.00 0.00 177.26 174.54 2znb h GLN 122 N 5.42 0.41 -0.80 1.20 5.75 -1.28 0.11 115.11 125.91 2znb h GLN 122 Ca -0.45 -0.02 0.03 0.00 -0.15 0.00 0.00 58.65 58.06 2znb h GLN 122 Cb 1.24 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 29.65 2znb h GLN 122 CO 0.85 0.27 0.53 0.52 -2.65 0.00 0.00 178.83 178.35 2znb h MET 123 N 0.42 0.97 -0.42 1.69 2.86 -1.88 -1.23 114.93 117.35 2znb h MET 123 Ca 0.67 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 58.19 2znb h MET 123 Cb 1.53 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 32.96 2znb h MET 123 CO -0.46 0.64 0.02 1.15 1.06 0.00 0.00 176.91 179.32 2znb h THR 124 N 1.00 1.26 -0.25 2.22 2.02 -1.10 -2.21 112.91 115.85 2znb h THR 124 Ca 0.31 -0.98 -0.00 0.00 0.77 0.00 0.00 66.41 66.51 2znb h THR 124 Cb 0.02 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 2znb h THR 124 CO -0.09 0.34 0.14 0.40 0.37 0.00 0.00 175.52 176.68 2znb h ILE 125 N 0.56 1.11 -0.23 3.11 2.04 -1.00 0.19 117.51 123.30 2znb h ILE 125 Ca 0.12 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 2znb h ILE 125 Cb 0.45 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 2znb h ILE 125 CO 0.02 0.10 0.09 0.44 0.00 0.00 0.00 178.15 178.81 2znb h ASP 126 N 0.29 0.31 -0.73 1.72 3.32 -1.22 0.20 116.42 120.31 2znb h ASP 126 Ca 0.09 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 2znb h ASP 126 Cb 0.05 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.48 2znb h ASP 126 CO -0.02 0.38 0.39 -0.07 -1.72 0.00 0.00 179.24 178.21 2znb h LEU 127 N 0.22 0.94 -0.40 1.55 3.38 -1.40 -1.36 115.31 118.24 2znb h LEU 127 Ca 0.08 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 2znb h LEU 127 Cb 0.16 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2znb h LEU 127 CO -0.01 0.77 -0.14 0.00 0.09 0.00 0.00 178.44 179.15 2znb h ALA 128 N 1.38 0.56 0.83 1.53 0.00 -0.43 -2.29 119.26 120.84 2znb h ALA 128 Ca 0.26 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2znb h ALA 128 Cb 0.05 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.71 2znb h ALA 128 CO -0.04 0.46 -0.40 0.87 0.00 0.00 0.00 179.25 180.15 2znb h LYS 129 N 0.61 -1.07 -0.85 0.00 1.57 -0.44 0.04 116.57 116.43 2znb h LYS 129 Ca 0.10 0.07 0.25 0.00 -1.87 0.00 0.00 60.65 59.20 2znb h LYS 129 Cb 0.68 0.24 -0.03 0.00 0.08 0.00 0.00 32.23 33.20 2znb h LYS 129 CO 0.05 -0.72 0.73 1.05 -0.57 0.00 0.00 179.45 179.99 2znb h GLU 130 N -1.12 0.00 -0.15 3.15 4.11 -1.30 0.58 114.58 119.85 2znb h GLU 130 Ca -0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.32 2znb h GLU 130 Cb 0.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.10 2znb h GLU 130 CO 0.19 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.90 2znb n LYS 131 N -3.90 2.01 -2.09 1.06 5.02 -0.86 -4.94 118.16 114.45 2znb n LYS 131 Ca 0.18 -1.50 -0.15 0.00 -2.02 0.00 0.00 58.31 54.82 2znb n LYS 131 Cb 1.02 -1.46 -0.02 0.00 -0.02 0.00 0.00 35.03 34.55 2znb n LYS 131 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2znb n GLY 132 N 1.27 0.16 3.94 0.72 0.00 0.20 -5.01 105.19 106.47 2znb n GLY 132 Ca 0.17 -0.26 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 2znb n GLY 132 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2znb s LEU 133 N -4.15 4.20 0.16 0.99 1.43 -0.03 -5.03 118.68 116.25 2znb s LEU 133 Ca 0.00 0.36 -0.34 0.00 -1.03 0.00 0.00 54.13 53.13 2znb s LEU 133 Cb 0.00 -3.15 -0.15 0.00 0.03 0.00 0.00 46.19 42.92 2znb s LEU 133 CO 0.00 -0.09 1.43 -0.81 0.23 0.00 0.00 176.35 177.10 2znb n PRO 134 N -0.98 1.74 -3.54 1.29 -0.04 -1.26 -4.44 135.00 127.78 2znb n PRO 134 Ca -0.05 0.63 -0.38 0.00 -0.04 0.00 0.00 63.50 63.66 2znb n PRO 134 Cb 0.55 -2.30 -0.09 0.00 -0.04 0.00 0.00 33.50 31.61 2znb n PRO 134 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2znb s VAL 135 N 0.44 5.28 0.65 0.52 1.01 -1.26 -4.87 120.40 122.18 2znb s VAL 135 Ca 0.77 0.37 -0.17 0.00 0.00 0.00 0.00 61.98 62.95 2znb s VAL 135 Cb -0.76 -3.59 -0.00 0.00 0.00 0.00 0.00 36.38 32.02 2znb s VAL 135 CO 0.45 0.27 1.22 -2.84 0.00 0.00 0.00 175.10 174.20 2znb s PRO 136 N 1.43 2.60 -0.02 2.72 0.02 -1.26 -4.98 135.00 135.51 2znb s PRO 136 Ca 0.11 1.84 -0.19 0.00 0.02 0.00 0.00 61.00 62.79 2znb s PRO 136 Cb -0.15 -1.88 -0.10 0.00 0.02 0.00 0.00 34.50 32.39 2znb s PRO 136 CO 0.07 -1.50 0.77 1.49 -0.33 0.00 0.00 177.00 177.50 2znb h GLU 137 N 0.39 -0.62 -6.10 5.54 4.81 -1.93 -3.46 114.58 113.21 2znb h GLU 137 Ca -0.49 0.04 -0.68 0.00 -0.13 0.00 0.00 59.36 58.09 2znb h GLU 137 Cb 1.30 0.14 -0.19 0.00 0.63 0.00 0.00 28.75 30.64 2znb h GLU 137 CO 0.53 -0.40 -0.68 -1.01 -0.73 0.00 0.00 179.01 176.71 2znb s HIS 138 N -3.70 2.97 -0.05 0.92 3.76 -0.34 -5.00 115.29 113.85 2znb s HIS 138 Ca -0.10 0.03 0.05 0.00 -0.15 0.00 0.00 55.06 54.90 2znb s HIS 138 Cb 0.01 -1.73 -0.02 0.00 1.11 0.00 0.00 32.58 31.95 2znb s HIS 138 CO 0.30 0.34 -0.20 0.20 -0.85 0.00 0.00 174.74 174.53 2znb s GLY 139 N -0.78 1.41 0.28 -2.22 0.00 -1.26 -1.42 107.32 103.33 2znb s GLY 139 Ca 0.12 -1.03 0.10 0.00 0.00 0.00 0.00 44.72 43.91 2znb s GLY 139 CO 0.02 -0.74 -0.15 -0.11 0.00 0.00 0.00 173.10 172.12 2znb s PHE 140 N -0.50 2.15 -0.01 1.90 -0.12 -0.90 -4.71 117.98 115.79 2znb s PHE 140 Ca 0.06 -0.47 0.06 0.00 -0.05 0.00 0.00 56.93 56.53 2znb s PHE 140 Cb -0.11 -1.05 -0.09 0.00 -0.63 0.00 0.00 43.02 41.14 2znb s PHE 140 CO 0.01 0.55 0.11 0.25 -0.05 0.00 0.00 175.22 176.10 2znb n THR 141 N -0.60 0.03 0.01 -4.49 -2.24 -1.26 -0.87 114.28 104.86 2znb n THR 141 Ca -0.06 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2znb n THR 141 Cb 0.61 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 2znb n THR 141 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2znb n ASP 142 N -1.73 0.08 -4.08 3.42 2.03 -1.26 -4.76 116.55 110.25 2znb n ASP 142 Ca -0.02 0.04 -0.09 0.00 0.52 0.00 0.00 54.79 55.24 2znb n ASP 142 Cb 0.19 -0.01 -0.10 0.00 -0.72 0.00 0.00 41.12 40.48 2znb n ASP 142 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2znb s SER 143 N -4.76 0.59 -0.11 1.67 1.04 -1.26 -0.72 113.70 110.16 2znb s SER 143 Ca 0.00 -0.84 -0.09 0.00 0.48 0.00 0.00 55.95 55.50 2znb s SER 143 Cb 0.00 0.14 0.03 0.00 0.10 0.00 0.00 66.02 66.29 2znb s SER 143 CO 0.00 -0.46 0.28 -0.22 0.98 0.00 0.00 173.24 173.82 2znb s LEU 144 N -2.46 0.91 -0.28 2.42 2.96 0.11 -4.98 118.68 117.35 2znb s LEU 144 Ca 0.01 0.56 0.03 0.00 -0.22 0.00 0.00 54.13 54.51 2znb s LEU 144 Cb 0.01 0.95 0.07 0.00 0.50 0.00 0.00 46.19 47.72 2znb s LEU 144 CO -0.06 -0.10 -0.07 -0.89 -1.32 0.00 0.00 176.35 173.91 2znb s THR 145 N 0.20 2.23 -0.18 3.68 2.01 -1.26 0.11 115.64 122.43 2znb s THR 145 Ca -0.00 -1.78 -0.18 0.00 0.31 0.00 0.00 61.69 60.04 2znb s THR 145 Cb -0.02 -2.39 -0.04 0.00 0.01 0.00 0.00 72.50 70.06 2znb s THR 145 CO -0.00 -0.16 0.47 -0.69 -0.69 0.00 0.00 174.62 173.56 2znb s VAL 146 N 1.06 5.15 -0.46 3.82 1.01 0.36 -4.88 120.40 126.47 2znb s VAL 146 Ca -0.05 0.88 -0.21 0.00 0.00 0.00 0.00 61.98 62.61 2znb s VAL 146 Cb -0.20 -3.80 0.03 0.00 0.00 0.00 0.00 36.38 32.41 2znb s VAL 146 CO -0.05 0.23 0.66 -0.55 0.00 0.00 0.00 175.10 175.39 2znb s SER 147 N 0.99 6.31 -1.00 3.32 0.15 -1.26 -0.58 113.70 121.62 2znb s SER 147 Ca 0.23 -0.43 -0.22 0.00 0.70 0.00 0.00 55.95 56.23 2znb s SER 147 Cb -0.15 -2.32 0.07 0.00 -1.71 0.00 0.00 66.02 61.91 2znb s SER 147 CO 0.09 -0.83 1.37 -0.22 1.20 0.00 0.00 173.24 174.85 2znb s LEU 148 N 2.87 3.93 -1.61 3.45 2.96 0.23 -4.25 118.68 126.26 2znb s LEU 148 Ca 0.22 -1.63 -0.18 0.00 -0.22 0.00 0.00 54.13 52.32 2znb s LEU 148 Cb -0.15 -2.52 0.16 0.00 0.50 0.00 0.00 46.19 44.18 2znb s LEU 148 CO 0.18 -1.38 0.67 -0.67 -1.32 0.00 0.00 176.35 173.83 2znb n ASP 149 N 8.24 -2.97 0.00 3.68 2.03 -1.26 -0.67 116.55 125.59 2znb n ASP 149 Ca 0.31 -0.90 0.00 0.00 0.52 0.00 0.00 54.79 54.72 2znb n ASP 149 Cb 0.50 -2.47 0.00 0.00 -0.72 0.00 0.00 41.12 38.43 2znb n ASP 149 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2znb n GLY 150 N -1.24 1.33 3.74 0.27 0.00 -1.26 -4.92 105.19 103.11 2znb n GLY 150 Ca 0.07 -0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 2znb n GLY 150 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2znb s MET 151 N 0.00 4.27 0.03 1.61 0.00 0.15 -5.01 119.30 120.35 2znb s MET 151 Ca 0.00 0.44 -0.30 0.00 0.00 0.00 0.00 55.69 55.83 2znb s MET 151 Cb 0.00 -3.40 -0.04 0.00 0.00 0.00 0.00 34.83 31.40 2znb s MET 151 CO 0.00 0.26 0.96 -1.25 0.00 0.00 0.00 175.02 174.99 2znb s PRO 152 N 0.29 4.59 -0.30 4.11 0.04 -1.26 0.77 135.00 143.24 2znb s PRO 152 Ca 0.25 1.40 0.03 0.00 0.04 0.00 0.00 61.00 62.72 2znb s PRO 152 Cb -0.15 -3.44 0.08 0.00 0.04 0.00 0.00 34.50 31.03 2znb s PRO 152 CO 0.11 0.03 -0.01 -0.51 0.04 0.00 0.00 177.00 176.66 2znb s LEU 153 N 0.72 3.92 -0.38 -3.56 1.43 0.25 -4.43 118.68 116.63 2znb s LEU 153 Ca 0.50 -1.76 -0.19 0.00 -1.03 0.00 0.00 54.13 51.64 2znb s LEU 153 Cb -0.21 -1.50 0.01 0.00 0.03 0.00 0.00 46.19 44.51 2znb s LEU 153 CO 0.28 -0.30 0.57 -1.10 0.23 0.00 0.00 176.35 176.03 2znb s GLN 154 N 1.07 3.50 -0.16 1.70 -0.21 0.24 -0.48 119.66 125.32 2znb s GLN 154 Ca 0.02 -0.21 -0.07 0.00 0.02 0.00 0.00 55.36 55.13 2znb s GLN 154 Cb -0.19 -3.86 -0.04 0.00 1.00 0.00 0.00 33.01 29.92 2znb s GLN 154 CO -0.08 -0.78 0.08 0.00 -2.12 0.00 0.00 175.29 172.39 2znb s TYR 156 N -0.13 0.78 -0.31 0.00 2.02 -0.83 0.06 117.35 118.93 2znb s TYR 156 Ca 0.08 -0.19 -0.10 0.00 -0.37 0.00 0.00 57.07 56.49 2znb s TYR 156 Cb -0.12 -0.59 -0.01 0.00 -0.40 0.00 0.00 41.96 40.85 2znb s TYR 156 CO 0.01 -0.10 0.16 -0.47 -1.57 0.00 0.00 175.55 173.58 2znb s TYR 157 N 0.31 3.18 -0.74 2.71 5.04 0.10 -1.96 117.35 126.00 2znb s TYR 157 Ca -0.04 -0.51 0.08 0.00 -2.44 0.00 0.00 57.07 54.15 2znb s TYR 157 Cb -0.09 -2.37 0.20 0.00 0.35 0.00 0.00 41.96 40.06 2znb s TYR 157 CO 0.00 -0.44 1.12 1.28 -1.34 0.00 0.00 175.55 176.17 2znb n LEU 158 N 5.00 2.52 0.00 6.97 4.77 -1.26 -4.84 117.00 130.15 2znb n LEU 158 Ca -0.14 -1.84 0.00 0.00 -0.03 0.00 0.00 56.01 54.00 2znb n LEU 158 Cb 0.49 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2znb n LEU 158 CO 0.34 0.62 0.00 0.61 -1.33 0.00 0.00 177.39 177.63 2znb n GLY 159 N 0.28 3.27 3.76 -0.72 0.00 -1.26 -4.66 105.19 105.86 2znb n GLY 159 Ca 0.08 -1.89 -0.34 0.00 0.00 0.00 0.00 46.02 43.87 2znb n GLY 159 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2znb s GLY 160 N 0.00 2.36 0.00 -0.02 0.00 -1.25 -4.56 107.32 103.85 2znb s GLY 160 Ca 0.00 0.75 0.00 0.00 0.00 0.00 0.00 44.72 45.47 2znb s GLY 160 CO 0.00 1.12 0.00 0.61 0.00 0.00 0.00 173.10 174.83 2znb n GLY 161 N -0.02 1.78 0.29 0.20 0.00 -1.26 -3.12 105.19 103.06 2znb n GLY 161 Ca 0.12 0.13 -0.05 0.00 0.00 0.00 0.00 46.02 46.22 2znb n GLY 161 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2znb h HIS 162 N 0.00 0.94 -4.20 1.61 6.17 -1.86 -1.46 115.15 116.35 2znb h HIS 162 Ca 0.00 0.02 -0.60 0.00 0.71 0.00 0.00 60.37 60.50 2znb h HIS 162 Cb 0.00 -0.32 -0.26 0.00 2.52 0.00 0.00 27.41 29.35 2znb h HIS 162 CO 0.00 0.60 -0.85 0.00 0.71 0.00 0.00 177.93 178.39 2znb s ALA 163 N -6.13 1.83 0.63 5.26 0.00 -1.26 -3.15 121.76 118.95 2znb s ALA 163 Ca -0.13 -1.08 0.40 0.00 0.00 0.00 0.00 51.96 51.15 2znb s ALA 163 Cb 0.15 -0.37 2.24 0.00 0.00 0.00 0.00 23.12 25.14 2znb s ALA 163 CO 0.78 0.42 2.33 1.79 0.00 0.00 0.00 175.76 181.08 2znb h THR 164 N 4.35 0.16 -0.36 0.00 1.35 -1.59 -2.29 112.91 114.53 2znb h THR 164 Ca -0.43 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 2znb h THR 164 Cb 1.16 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 2znb h THR 164 CO 0.44 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.81 2znb n ASP 165 N -3.30 3.34 -4.74 5.36 5.75 -1.26 -3.89 116.55 117.81 2znb n ASP 165 Ca -0.03 -1.96 -0.42 0.00 -0.01 0.00 0.00 54.79 52.37 2znb n ASP 165 Cb 0.08 -0.23 -0.01 0.00 -1.03 0.00 0.00 41.12 39.93 2znb n ASP 165 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2znb n ASN 166 N 1.39 3.66 -4.36 -1.12 2.04 -0.86 -4.74 115.26 111.27 2znb n ASN 166 Ca 0.18 1.16 -0.25 0.00 -0.44 0.00 0.00 54.58 55.23 2znb n ASN 166 Cb 0.58 -1.57 -0.03 0.00 -2.53 0.00 0.00 39.78 36.23 2znb n ASN 166 CO 0.00 0.00 0.00 2.30 -0.44 0.00 0.00 177.26 179.12 2znb n ILE 167 N 1.83 0.00 -4.09 1.53 -5.35 -0.54 -4.42 119.36 108.32 2znb n ILE 167 Ca 0.08 -1.97 -0.14 0.00 -0.27 0.00 0.00 62.75 60.45 2znb n ILE 167 Cb 0.36 0.17 -0.13 0.00 -1.74 0.00 0.00 39.64 38.30 2znb n ILE 167 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 2znb s VAL 168 N -2.46 0.44 -0.15 7.28 -7.23 -0.83 -4.68 120.40 112.77 2znb s VAL 168 Ca 0.13 -0.67 -0.03 0.00 -1.81 0.00 0.00 61.98 59.60 2znb s VAL 168 Cb -0.01 -0.45 -0.02 0.00 0.56 0.00 0.00 36.38 36.45 2znb s VAL 168 CO 0.08 -0.17 -0.06 -0.69 -0.31 0.00 0.00 175.10 173.95 2znb s VAL 169 N -0.81 3.71 -0.10 1.32 1.01 -0.94 -1.97 120.40 122.61 2znb s VAL 169 Ca -0.05 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.52 2znb s VAL 169 Cb -0.06 -2.62 -0.02 0.00 0.00 0.00 0.00 36.38 33.68 2znb s VAL 169 CO 0.00 0.50 -0.13 0.86 0.00 0.00 0.00 175.10 176.33 2znb s TRP 170 N 0.37 2.79 -0.65 5.22 -0.11 0.15 -0.36 118.94 126.34 2znb s TRP 170 Ca -0.06 -0.46 -0.04 0.00 1.22 0.00 0.00 56.10 56.77 2znb s TRP 170 Cb -0.15 -1.78 0.17 0.00 -1.50 0.00 0.00 33.47 30.21 2znb s TRP 170 CO 0.04 -0.07 0.48 -0.51 -4.62 0.00 0.00 176.95 172.26 2znb s LEU 171 N -0.02 5.37 0.29 5.86 1.43 0.16 -0.59 118.68 131.17 2znb s LEU 171 Ca -0.03 -2.87 0.03 0.00 -1.03 0.00 0.00 54.13 50.23 2znb s LEU 171 Cb -0.14 -1.88 0.62 0.00 0.03 0.00 0.00 46.19 44.82 2znb s LEU 171 CO 0.04 -0.38 1.81 1.55 0.23 0.00 0.00 176.35 179.60 2znb h PRO 172 N 7.05 0.89 0.00 1.29 0.13 -1.85 0.27 132.00 139.78 2znb h PRO 172 Ca -0.00 -0.05 -0.07 0.00 -0.87 0.00 0.00 66.00 65.01 2znb h PRO 172 Cb 0.96 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 31.88 2znb h PRO 172 CO 0.72 0.59 -0.32 1.79 -0.23 0.00 0.00 178.00 180.55 2znb h THR 173 N 0.91 1.08 0.00 1.56 1.35 -1.94 -3.23 112.91 112.64 2znb h THR 173 Ca 0.53 -1.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 2znb h THR 173 Cb 0.64 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 2znb h THR 173 CO -0.31 0.31 -1.12 -0.62 -0.25 0.00 0.00 175.52 173.53 2znb n GLU 174 N -3.94 1.37 -3.34 4.72 -0.58 -0.54 -4.99 120.64 113.34 2znb n GLU 174 Ca -0.02 -0.06 -0.23 0.00 -0.42 0.00 0.00 57.16 56.43 2znb n GLU 174 Cb 0.38 -1.28 0.06 0.00 -0.57 0.00 0.00 31.44 30.03 2znb n GLU 174 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2znb n ASN 175 N -1.64 -6.23 -4.22 1.62 3.02 0.83 -4.80 115.26 103.83 2znb n ASN 175 Ca 0.01 -0.43 -0.33 0.00 -0.03 0.00 0.00 54.58 53.80 2znb n ASN 175 Cb 0.31 -4.97 -0.16 0.00 -0.61 0.00 0.00 39.78 34.35 2znb n ASN 175 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2znb s ILE 176 N -3.25 2.44 -0.19 2.41 1.01 -1.16 0.09 121.20 122.55 2znb s ILE 176 Ca 0.46 -0.85 -0.06 0.00 0.00 0.00 0.00 60.65 60.21 2znb s ILE 176 Cb -0.20 -2.01 -0.03 0.00 0.01 0.00 0.00 42.46 40.22 2znb s ILE 176 CO 0.57 0.53 0.01 -0.22 0.00 0.00 0.00 174.94 175.83 2znb s LEU 177 N 0.86 3.40 -0.50 2.97 2.96 -0.87 -0.67 118.68 126.83 2znb s LEU 177 Ca -0.05 -0.13 -0.13 0.00 -0.22 0.00 0.00 54.13 53.60 2znb s LEU 177 Cb -0.15 -1.86 0.12 0.00 0.50 0.00 0.00 46.19 44.80 2znb s LEU 177 CO -0.02 0.10 0.42 0.12 -1.32 0.00 0.00 176.35 175.66 2znb s PHE 178 N 0.80 3.32 -0.72 5.38 5.36 0.51 -0.78 117.98 131.85 2znb s PHE 178 Ca 0.01 -1.47 0.26 0.00 -0.96 0.00 0.00 56.93 54.77 2znb s PHE 178 Cb -0.14 -3.59 0.81 0.00 -0.34 0.00 0.00 43.02 39.76 2znb s PHE 178 CO 0.02 -0.98 1.77 0.41 -1.46 0.00 0.00 175.22 174.99 2znb n GLY 179 N 5.11 -1.70 7.00 13.12 0.00 0.35 -2.21 105.19 126.85 2znb n GLY 179 Ca -0.11 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2znb n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2znb n GLY 180 N 1.28 -1.58 0.13 -0.02 0.00 -1.20 -3.95 105.19 99.85 2znb n GLY 180 Ca 0.05 -1.27 0.08 0.00 0.00 0.00 0.00 46.02 44.88 2znb n GLY 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2znb n MET 182 N -2.06 0.18 -4.45 0.00 0.00 -1.25 -4.64 117.12 104.91 2znb n MET 182 Ca -0.01 0.30 -0.34 0.00 0.00 0.00 0.00 57.70 57.65 2znb n MET 182 Cb 0.10 -1.78 -0.11 0.00 0.00 0.00 0.00 33.22 31.43 2znb n MET 182 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 2znb s LEU 183 N -4.21 3.32 0.10 3.17 1.43 -0.24 -4.81 118.68 117.44 2znb s LEU 183 Ca 0.08 -0.03 0.03 0.00 -1.03 0.00 0.00 54.13 53.18 2znb s LEU 183 Cb 0.11 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.52 2znb s LEU 183 CO 0.46 0.27 0.12 -0.54 0.23 0.00 0.00 176.35 176.89 2znb s LYS 184 N -0.25 2.96 0.78 1.70 1.02 -1.26 -2.92 119.74 121.78 2znb s LYS 184 Ca 0.04 -0.71 -0.11 0.00 0.02 0.00 0.00 55.97 55.21 2znb s LYS 184 Cb -0.13 -2.75 0.06 0.00 -0.52 0.00 0.00 37.83 34.50 2znb s LYS 184 CO 0.02 0.55 1.10 0.16 -0.92 0.00 0.00 175.35 176.25 2znb s ASP 185 N -2.63 4.67 0.24 2.83 -4.77 -1.25 -4.72 116.67 111.04 2znb s ASP 185 Ca 0.30 1.29 0.15 0.00 -3.30 0.00 0.00 52.55 51.00 2znb s ASP 185 Cb -0.12 -2.04 0.81 0.00 -1.09 0.00 0.00 42.92 40.48 2znb s ASP 185 CO 0.23 -1.85 1.43 0.59 0.70 0.00 0.00 175.17 176.27 2znb n ASN 186 N -3.36 0.39 -0.51 2.11 3.02 -1.26 -1.47 115.26 114.17 2znb n ASN 186 Ca 0.07 0.66 0.09 0.00 -0.03 0.00 0.00 54.58 55.37 2znb n ASN 186 Cb 0.56 -0.69 0.02 0.00 -0.61 0.00 0.00 39.78 39.06 2znb n ASN 186 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2znb n GLN 187 N -2.02 1.57 -2.44 3.52 3.00 -1.26 -4.98 117.38 114.77 2znb n GLN 187 Ca -0.01 -1.10 -0.35 0.00 -0.01 0.00 0.00 57.00 55.53 2znb n GLN 187 Cb 0.07 -1.35 -0.03 0.00 0.00 0.00 0.00 30.24 28.94 2znb n GLN 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2znb s ALA 188 N -1.95 2.92 0.00 -1.58 0.00 -0.54 -4.95 121.76 115.66 2znb s ALA 188 Ca 0.17 0.73 0.00 0.00 0.00 0.00 0.00 51.96 52.87 2znb s ALA 188 Cb 0.15 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.97 2znb s ALA 188 CO 0.40 -0.43 0.13 0.25 0.00 0.00 0.00 175.76 176.11 2znb n THR 189 N -0.68 0.00 -4.35 0.00 -2.24 -1.26 -4.97 114.28 100.79 2znb n THR 189 Ca 0.08 -0.26 -0.28 0.00 -2.27 0.00 0.00 64.05 61.32 2znb n THR 189 Cb 0.51 1.24 -0.11 0.00 -2.10 0.00 0.00 70.33 69.87 2znb n THR 189 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2znb s SER 190 N -0.26 3.77 0.36 3.42 0.01 -1.26 -4.96 113.70 114.77 2znb s SER 190 Ca 0.00 -0.69 0.17 0.00 1.31 0.00 0.00 55.95 56.74 2znb s SER 190 Cb 0.00 -0.46 0.64 0.00 0.21 0.00 0.00 66.02 66.41 2znb s SER 190 CO 0.00 0.14 1.72 -0.29 0.41 0.00 0.00 173.24 175.22 2znb h ILE 191 N 3.24 0.98 -0.25 1.44 2.10 -1.99 -3.50 117.51 119.53 2znb h ILE 191 Ca -0.48 -1.59 0.00 0.00 1.08 0.00 0.00 64.86 63.87 2znb h ILE 191 Cb 1.19 1.95 0.00 0.00 -1.09 0.00 0.00 36.82 38.87 2znb h ILE 191 CO 0.48 0.40 0.00 0.61 -1.08 0.00 0.00 178.15 178.56 2znb n GLY 192 N 0.20 -1.27 3.61 8.18 0.00 -1.26 -4.82 105.19 109.83 2znb n GLY 192 Ca -0.00 -1.25 -0.45 0.00 0.00 0.00 0.00 46.02 44.31 2znb n GLY 192 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2znb n ASN 193 N -0.35 3.34 -0.74 1.61 5.15 -1.26 -4.86 115.26 118.15 2znb n ASN 193 Ca 0.00 0.57 0.04 0.00 -0.60 0.00 0.00 54.58 54.59 2znb n ASN 193 Cb 0.00 -1.46 0.20 0.00 -0.53 0.00 0.00 39.78 37.99 2znb n ASN 193 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 2znb n ILE 194 N 6.58 2.27 0.07 -1.44 -5.35 -1.26 -4.60 119.36 115.62 2znb n ILE 194 Ca 0.28 -2.47 -0.00 0.00 -0.27 0.00 0.00 62.75 60.29 2znb n ILE 194 Cb 0.37 -0.27 0.29 0.00 -1.74 0.00 0.00 39.64 38.29 2znb n ILE 194 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2znb h SER 195 N 0.98 0.34 -0.21 7.28 4.64 -1.89 -2.50 113.55 122.19 2znb h SER 195 Ca 0.07 -0.09 -0.02 0.00 -0.47 0.00 0.00 61.79 61.28 2znb h SER 195 Cb 1.34 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 2znb h SER 195 CO 0.19 0.55 -0.01 0.47 -0.87 0.00 0.00 176.83 177.15 2znb n ASP 196 N -4.19 3.36 -4.92 4.97 8.00 -1.26 -5.02 116.55 117.49 2znb n ASP 196 Ca -0.00 -3.14 -0.27 0.00 0.71 0.00 0.00 54.79 52.09 2znb n ASP 196 Cb 0.34 -0.53 -0.02 0.00 -0.02 0.00 0.00 41.12 40.89 2znb n ASP 196 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2znb s ALA 197 N -2.90 3.63 -0.57 2.24 0.00 -0.94 -1.76 121.76 121.45 2znb s ALA 197 Ca 0.40 -0.67 -0.07 0.00 0.00 0.00 0.00 51.96 51.62 2znb s ALA 197 Cb 0.34 -2.27 0.15 0.00 0.00 0.00 0.00 23.12 21.34 2znb s ALA 197 CO 0.06 0.10 0.43 0.34 0.00 0.00 0.00 175.76 176.69 2znb s ASP 198 N -3.54 5.66 0.06 0.00 -1.08 -0.55 -4.82 116.67 112.39 2znb s ASP 198 Ca 0.43 -2.37 -0.24 0.00 -0.52 0.00 0.00 52.55 49.85 2znb s ASP 198 Cb -0.10 -1.97 -0.17 0.00 -1.46 0.00 0.00 42.92 39.22 2znb s ASP 198 CO 0.34 -0.55 1.60 0.58 0.52 0.00 0.00 175.17 177.66 2znb h VAL 199 N 5.65 1.09 0.00 1.11 2.07 -1.93 -0.71 116.25 123.53 2znb h VAL 199 Ca -0.08 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 2znb h VAL 199 Cb 1.02 1.30 -0.00 0.00 -1.52 0.00 0.00 31.29 32.09 2znb h VAL 199 CO 0.78 0.08 -0.09 0.71 0.02 0.00 0.00 177.57 179.06 2znb h THR 200 N -0.16 0.36 0.08 2.57 1.35 -1.95 -2.92 112.91 112.24 2znb h THR 200 Ca -0.00 -0.54 -0.27 0.00 -0.55 0.00 0.00 66.41 65.05 2znb h THR 200 Cb 0.15 1.40 -0.01 0.00 -1.73 0.00 0.00 68.15 67.95 2znb h THR 200 CO 0.00 0.09 -1.32 0.00 -0.25 0.00 0.00 175.52 174.05 2znb h ALA 201 N 1.91 0.29 -0.95 6.62 0.00 -1.80 -3.38 119.26 121.94 2znb h ALA 201 Ca -0.00 -1.02 0.12 0.00 0.00 0.00 0.00 54.91 54.00 2znb h ALA 201 Cb 0.39 0.10 -0.13 0.00 0.00 0.00 0.00 17.79 18.14 2znb h ALA 201 CO 0.01 1.17 -0.45 1.87 0.00 0.00 0.00 179.25 181.84 2znb n TRP 202 N -3.41 -0.17 0.25 0.00 -0.00 -0.28 -1.12 117.44 112.70 2znb n TRP 202 Ca -0.10 1.17 0.09 0.00 -0.00 0.00 0.00 57.50 58.67 2znb n TRP 202 Cb 1.01 -0.73 0.63 0.00 -0.00 0.00 0.00 31.31 32.22 2znb n TRP 202 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 2znb h PRO 203 N 0.00 0.00 0.09 5.87 0.13 -1.75 -1.75 132.00 134.60 2znb h PRO 203 Ca 0.25 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 65.12 2znb h PRO 203 Cb 0.49 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.62 2znb h PRO 203 CO -0.92 0.14 -1.15 0.87 -0.23 0.00 0.00 178.00 176.70 2znb h LYS 204 N 0.00 0.31 -0.51 0.86 1.57 -1.40 -1.09 116.57 116.31 2znb h LYS 204 Ca -0.00 -0.46 -0.12 0.00 -1.87 0.00 0.00 60.65 58.19 2znb h LYS 204 Cb 0.28 0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 2znb h LYS 204 CO 0.02 1.19 -0.16 1.15 -0.57 0.00 0.00 179.45 181.07 2znb h THR 205 N 0.12 1.27 -0.37 -0.16 2.02 -0.84 -2.54 112.91 112.41 2znb h THR 205 Ca -0.12 -1.32 -0.05 0.00 0.77 0.00 0.00 66.41 65.69 2znb h THR 205 Cb 1.85 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 69.29 2znb h THR 205 CO 0.19 0.46 0.01 -0.07 0.37 0.00 0.00 175.52 176.48 2znb h LEU 206 N 0.88 0.54 -0.13 2.58 3.38 -1.12 -2.27 115.31 119.17 2znb h LEU 206 Ca 0.13 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2znb h LEU 206 Cb 0.73 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2znb h LEU 206 CO 0.06 0.61 0.08 0.44 0.09 0.00 0.00 178.44 179.72 2znb h ASP 207 N 0.55 0.14 -0.83 -0.43 3.32 -1.07 -1.43 116.42 116.67 2znb h ASP 207 Ca 0.12 -0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.23 2znb h ASP 207 Cb 0.34 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.81 2znb h ASP 207 CO 0.01 0.10 0.54 0.11 -1.72 0.00 0.00 179.24 178.29 2znb h LYS 208 N 0.17 0.90 -0.11 3.56 1.57 -1.19 -0.03 116.57 121.43 2znb h LYS 208 Ca 0.05 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2znb h LYS 208 Cb -0.01 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.09 2znb h LYS 208 CO -0.02 0.59 0.00 0.28 -0.57 0.00 0.00 179.45 179.74 2znb h VAL 209 N 0.93 1.24 -0.47 0.50 2.07 -1.28 0.47 116.25 119.70 2znb h VAL 209 Ca 0.36 -0.78 0.01 0.00 0.82 0.00 0.00 66.70 67.11 2znb h VAL 209 Cb 0.21 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 2znb h VAL 209 CO -0.13 0.22 0.30 0.50 0.02 0.00 0.00 177.57 178.49 2znb h LYS 210 N -0.07 0.59 -0.12 1.57 1.63 -0.86 -0.72 116.57 118.58 2znb h LYS 210 Ca 0.03 -0.04 -0.06 0.00 -0.85 0.00 0.00 60.65 59.73 2znb h LYS 210 Cb 0.34 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.83 2znb h LYS 210 CO 0.00 0.39 -0.21 0.00 -3.45 0.00 0.00 179.45 176.18 2znb h ALA 211 N 1.19 1.42 0.05 5.00 0.00 -0.82 -3.17 119.26 122.93 2znb h ALA 211 Ca 0.18 -0.26 -0.28 0.00 0.00 0.00 0.00 54.91 54.55 2znb h ALA 211 Cb -0.03 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2znb h ALA 211 CO -0.06 0.41 -1.48 -0.22 0.00 0.00 0.00 179.25 177.90 2znb h LYS 212 N 0.19 0.11 -2.14 0.00 3.64 0.32 -3.40 116.57 115.29 2znb h LYS 212 Ca 0.03 -0.19 -0.57 0.00 -1.27 0.00 0.00 60.65 58.66 2znb h LYS 212 Cb 0.49 0.07 -0.41 0.00 -0.41 0.00 0.00 32.23 31.97 2znb h LYS 212 CO 0.03 0.89 -0.82 1.19 -2.27 0.00 0.00 179.45 178.48 2znb n PHE 213 N -3.30 2.26 0.58 1.91 3.72 -0.31 -4.88 117.46 117.43 2znb n PHE 213 Ca -0.13 -3.93 0.12 0.00 -0.05 0.00 0.00 57.45 53.46 2znb n PHE 213 Cb 1.02 -0.47 0.45 0.00 -0.94 0.00 0.00 39.48 39.54 2znb n PHE 213 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2znb n PRO 214 N 0.66 0.16 -0.85 -1.08 -0.04 -1.22 -3.29 135.00 129.33 2znb n PRO 214 Ca 0.27 0.27 0.06 0.00 -0.04 0.00 0.00 63.50 64.06 2znb n PRO 214 Cb 0.47 -1.74 0.37 0.00 -0.04 0.00 0.00 33.50 32.57 2znb n PRO 214 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2znb n SER 215 N -2.02 5.37 -4.70 3.54 3.41 -1.26 -4.96 113.62 113.01 2znb n SER 215 Ca 0.04 -2.99 -0.42 0.00 -0.26 0.00 0.00 58.87 55.24 2znb n SER 215 Cb 0.30 -0.67 -0.03 0.00 -0.26 0.00 0.00 64.21 63.55 2znb n SER 215 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2znb s ALA 216 N -2.82 3.53 -0.11 7.33 0.00 -1.21 -4.87 121.76 123.61 2znb s ALA 216 Ca 0.53 0.85 -0.11 0.00 0.00 0.00 0.00 51.96 53.22 2znb s ALA 216 Cb 0.41 -3.54 -0.10 0.00 0.00 0.00 0.00 23.12 19.89 2znb s ALA 216 CO 0.15 -0.75 0.31 -0.09 0.00 0.00 0.00 175.76 175.38 2znb h ARG 217 N 7.42 -0.01 -6.20 0.00 1.12 -0.66 -3.40 114.38 112.65 2znb h ARG 217 Ca -0.38 0.00 -0.68 0.00 -1.11 0.00 0.00 59.98 57.80 2znb h ARG 217 Cb 1.19 0.00 -0.19 0.00 -0.01 0.00 0.00 29.97 30.95 2znb h ARG 217 CO 0.88 0.37 -0.71 0.71 -3.11 0.00 0.00 179.97 178.11 2znb s TYR 218 N -1.86 2.89 -0.30 2.20 2.02 -1.16 -4.56 117.35 116.58 2znb s TYR 218 Ca -0.07 -0.02 0.02 0.00 -0.37 0.00 0.00 57.07 56.63 2znb s TYR 218 Cb -0.01 -1.68 0.09 0.00 -0.40 0.00 0.00 41.96 39.96 2znb s TYR 218 CO 0.27 0.32 0.02 0.08 -1.57 0.00 0.00 175.55 174.67 2znb s VAL 219 N -0.83 1.70 -0.20 0.71 1.01 0.12 -2.04 120.40 120.87 2znb s VAL 219 Ca 0.13 -1.75 -0.21 0.00 0.00 0.00 0.00 61.98 60.15 2znb s VAL 219 Cb -0.11 -2.15 -0.02 0.00 0.00 0.00 0.00 36.38 34.10 2znb s VAL 219 CO 0.02 -0.44 0.65 -0.69 0.00 0.00 0.00 175.10 174.64 2znb s VAL 220 N 1.24 5.00 0.73 2.92 1.01 0.04 -2.15 120.40 129.19 2znb s VAL 220 Ca 0.05 1.24 -0.06 0.00 0.00 0.00 0.00 61.98 63.21 2znb s VAL 220 Cb -0.19 -3.97 0.10 0.00 0.00 0.00 0.00 36.38 32.32 2znb s VAL 220 CO -0.12 0.09 1.03 -2.16 0.00 0.00 0.00 175.10 173.94 2znb s PRO 221 N 1.99 1.86 0.41 2.72 0.04 -1.26 -0.49 135.00 140.27 2znb s PRO 221 Ca 0.30 -0.57 0.18 0.00 0.04 0.00 0.00 61.00 60.94 2znb s PRO 221 Cb -0.16 -2.20 0.91 0.00 0.04 0.00 0.00 34.50 33.09 2znb s PRO 221 CO 0.10 -1.41 1.88 0.78 0.04 0.00 0.00 177.00 178.39 2znb h GLY 222 N -0.66 0.00 -4.79 0.56 0.00 -1.17 -3.42 103.07 93.59 2znb h GLY 222 Ca -0.42 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 46.78 2znb h GLY 222 CO 0.51 0.00 -0.36 0.30 0.00 0.00 0.00 176.54 176.98 2znb s HIS 223 N -4.12 -0.15 0.00 5.60 3.76 -1.26 -0.60 115.29 118.52 2znb s HIS 223 Ca -0.02 0.28 0.00 0.00 -0.15 0.00 0.00 55.06 55.16 2znb s HIS 223 Cb 0.14 0.06 0.00 0.00 1.11 0.00 0.00 32.58 33.88 2znb s HIS 223 CO 0.68 -0.30 0.00 0.41 -0.85 0.00 0.00 174.74 174.68 2znb n GLY 224 N 1.75 -0.32 3.76 -2.22 0.00 -1.26 -3.92 105.19 102.98 2znb n GLY 224 Ca -0.20 -1.86 -0.38 0.00 0.00 0.00 0.00 46.02 43.58 2znb n GLY 224 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2znb s ASP 225 N -0.96 5.90 0.62 1.61 1.11 -1.26 -4.75 116.67 118.94 2znb s ASP 225 Ca 0.00 2.57 -0.08 0.00 0.18 0.00 0.00 52.55 55.22 2znb s ASP 225 Cb 0.00 -2.62 -0.00 0.00 1.07 0.00 0.00 42.92 41.36 2znb s ASP 225 CO 0.00 -1.12 0.96 -0.72 1.18 0.00 0.00 175.17 175.47 2znb s TYR 226 N -1.38 3.35 0.00 4.23 1.13 -1.26 -4.56 117.35 118.87 2znb s TYR 226 Ca 0.64 0.86 0.00 0.00 -1.41 0.00 0.00 57.07 57.16 2znb s TYR 226 Cb -0.36 -2.79 0.00 0.00 -1.10 0.00 0.00 41.96 37.72 2znb s TYR 226 CO 0.44 -0.86 0.00 0.41 -2.51 0.00 0.00 175.55 173.03 2znb n GLY 227 N -2.69 3.50 0.00 5.49 0.00 -0.91 -4.97 105.19 105.60 2znb n GLY 227 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2znb n GLY 227 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2znb n GLY 228 N 0.00 6.55 0.11 -0.02 0.00 -1.26 0.16 105.19 110.73 2znb n GLY 228 Ca 0.00 -1.96 0.07 0.00 0.00 0.00 0.00 46.02 44.12 2znb n GLY 228 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2znb n THR 229 N 0.00 1.18 0.30 2.61 -2.24 -1.26 -1.42 114.28 113.45 2znb n THR 229 Ca 0.00 0.67 0.17 0.00 -2.27 0.00 0.00 64.05 62.62 2znb n THR 229 Cb 0.00 -1.67 0.78 0.00 -2.10 0.00 0.00 70.33 67.34 2znb n THR 229 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2znb h GLU 230 N 0.00 0.00 -0.11 -0.78 9.09 -1.97 -1.34 114.58 119.47 2znb h GLU 230 Ca 0.00 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.34 2znb h GLU 230 Cb 0.15 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.24 2znb h GLU 230 CO 0.00 0.00 -0.27 -0.07 0.05 0.00 0.00 179.01 178.72 2znb h LEU 231 N 0.00 0.20 -0.20 3.06 3.38 -1.56 -2.18 115.31 118.01 2znb h LEU 231 Ca 0.00 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2znb h LEU 231 Cb 0.29 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2znb h LEU 231 CO 0.00 0.47 0.12 0.40 0.09 0.00 0.00 178.44 179.52 2znb h ILE 232 N 0.18 1.09 -0.15 1.22 2.04 -1.46 -1.87 117.51 118.56 2znb h ILE 232 Ca 0.03 -0.22 -0.06 0.00 1.00 0.00 0.00 64.86 65.61 2znb h ILE 232 Cb 0.58 0.87 -0.00 0.00 -0.74 0.00 0.00 36.82 37.53 2znb h ILE 232 CO 0.04 0.08 -0.13 -0.08 0.00 0.00 0.00 178.15 178.06 2znb h GLU 233 N 0.24 0.35 -0.65 2.37 4.57 -1.65 -0.98 114.58 118.84 2znb h GLU 233 Ca 0.07 -0.18 0.10 0.00 -1.18 0.00 0.00 59.36 58.17 2znb h GLU 233 Cb 0.03 0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 28.55 2znb h GLU 233 CO -0.01 0.72 0.26 1.25 -1.18 0.00 0.00 179.01 180.05 2znb h HIS 234 N -0.01 0.45 -0.15 0.92 2.76 -1.39 0.52 115.15 118.25 2znb h HIS 234 Ca 0.03 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.22 2znb h HIS 234 Cb 0.65 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.50 2znb h HIS 234 CO 0.08 0.11 0.08 1.15 -1.30 0.00 0.00 177.93 178.04 2znb h THR 235 N 0.44 1.12 -0.41 6.26 2.02 -1.25 -1.54 112.91 119.54 2znb h THR 235 Ca 0.33 -0.33 0.07 0.00 0.77 0.00 0.00 66.41 67.26 2znb h THR 235 Cb 0.43 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 2znb h THR 235 CO -0.32 0.11 0.28 0.50 0.37 0.00 0.00 175.52 176.46 2znb h LYS 236 N 0.13 0.24 -0.18 6.66 3.64 -0.52 0.31 116.57 126.85 2znb h LYS 236 Ca 0.05 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 2znb h LYS 236 Cb 0.10 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2znb h LYS 236 CO -0.01 0.16 -0.03 1.96 -2.27 0.00 0.00 179.45 179.27 2znb h GLN 237 N 0.25 0.33 -0.81 1.90 4.20 0.03 -0.04 115.11 120.98 2znb h GLN 237 Ca 0.19 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 2znb h GLN 237 Cb 0.41 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.13 2znb h GLN 237 CO -0.04 0.58 0.47 0.82 -0.67 0.00 0.00 178.83 180.00 2znb h ILE 238 N 0.06 1.23 -0.41 2.54 2.04 -0.30 0.21 117.51 122.88 2znb h ILE 238 Ca 0.05 -0.54 -0.12 0.00 1.00 0.00 0.00 64.86 65.25 2znb h ILE 238 Cb 0.45 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 2znb h ILE 238 CO 0.01 0.25 -0.20 0.58 0.00 0.00 0.00 178.15 178.79 2znb h VAL 239 N 1.12 1.28 -0.19 1.67 2.07 -0.81 0.69 116.25 122.09 2znb h VAL 239 Ca 0.29 -1.34 -0.11 0.00 0.82 0.00 0.00 66.70 66.35 2znb h VAL 239 Cb -0.01 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2znb h VAL 239 CO -0.05 0.45 -0.36 0.78 0.02 0.00 0.00 177.57 178.41 2znb h ASN 240 N 0.67 0.42 -0.54 0.57 -0.26 -0.74 0.93 115.58 116.62 2znb h ASN 240 Ca 0.09 -0.17 -0.07 0.00 -0.56 0.00 0.00 56.30 55.59 2znb h ASN 240 Cb 0.76 -0.12 -0.02 0.00 -1.06 0.00 0.00 38.32 37.89 2znb h ASN 240 CO 0.06 0.75 0.06 -0.61 -1.06 0.00 0.00 177.43 176.63 2znb h GLN 241 N 0.34 0.92 -0.30 0.81 5.75 -0.08 0.24 115.11 122.78 2znb h GLN 241 Ca 0.04 -0.26 0.01 0.00 -0.15 0.00 0.00 58.65 58.28 2znb h GLN 241 Cb 0.80 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 29.23 2znb h GLN 241 CO 0.06 0.91 0.18 -0.92 -2.65 0.00 0.00 178.83 176.41 2znb h TYR 242 N 0.81 0.33 -0.68 3.99 3.20 0.25 0.16 116.97 125.03 2znb h TYR 242 Ca 0.16 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.01 2znb h TYR 242 Cb 0.46 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 2znb h TYR 242 CO 0.03 0.20 0.29 0.82 -1.64 0.00 0.00 178.16 177.86 2znb h ILE 243 N 0.37 1.23 -0.25 1.81 2.04 -0.41 -2.39 117.51 119.91 2znb h ILE 243 Ca 0.12 -0.69 -0.05 0.00 1.00 0.00 0.00 64.86 65.25 2znb h ILE 243 Cb -0.00 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 2znb h ILE 243 CO -0.05 0.28 -0.03 -0.08 0.00 0.00 0.00 178.15 178.27 2znb h GLU 244 N 0.97 0.45 0.00 2.37 4.81 -0.02 -3.19 114.58 119.98 2znb h GLU 244 Ca 0.23 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 2znb h GLU 244 Cb 0.15 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.50 2znb h GLU 244 CO -0.02 0.65 -0.04 0.66 -0.73 0.00 0.00 179.01 179.52 2znb h SER 245 N 0.21 0.00 -0.45 1.04 4.64 -0.19 -2.71 113.55 116.09 2znb h SER 245 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2znb h SER 245 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2znb h SER 245 CO 0.02 0.04 0.00 0.35 -0.87 0.00 0.00 176.83 176.37 2znb n THR 246 N -3.82 2.42 -0.02 2.95 -2.24 -1.05 -4.41 114.28 108.11 2znb n THR 246 Ca -0.03 -1.56 0.00 0.00 -2.27 0.00 0.00 64.05 60.19 2znb n THR 246 Cb 0.14 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 2znb n THR 246 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2znb n SER 247 N 0.22 0.26 0.00 3.42 3.41 -1.02 -5.07 113.62 114.84 2znb n SER 247 Ca 0.25 -0.62 0.00 0.00 -0.26 0.00 0.00 58.87 58.24 2znb n SER 247 Cb 1.02 0.68 0.00 0.00 -0.26 0.00 0.00 64.21 65.65 2znb n SER 247 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17