#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 6.72 -0.27 3.14 1.04 -1.26 -4.56 113.70 118.51 3znb s SER 21 Ca 0.00 2.63 0.00 0.00 0.48 0.00 0.00 55.95 59.06 3znb s SER 21 Cb 0.00 -2.63 0.08 0.00 0.10 0.00 0.00 66.02 63.57 3znb s SER 21 CO 0.00 -0.64 0.02 -0.69 0.98 0.00 0.00 173.24 172.92 3znb s VAL 22 N -0.25 1.27 0.05 5.02 1.01 0.07 -4.94 120.40 122.63 3znb s VAL 22 Ca 0.56 -1.33 -0.30 0.00 0.00 0.00 0.00 61.98 60.91 3znb s VAL 22 Cb -0.40 -1.76 -0.09 0.00 0.00 0.00 0.00 36.38 34.13 3znb s VAL 22 CO 0.45 -0.37 1.85 -0.75 0.00 0.00 0.00 175.10 176.27 3znb s LYS 23 N 1.47 4.15 0.00 2.72 2.20 -1.26 0.05 119.74 129.07 3znb s LYS 23 Ca 0.02 2.51 0.07 0.00 -0.36 0.00 0.00 55.97 58.21 3znb s LYS 23 Cb -0.18 -3.93 0.13 0.00 -1.51 0.00 0.00 37.83 32.34 3znb s LYS 23 CO -0.13 -0.88 0.96 0.44 -0.36 0.00 0.00 175.35 175.37 3znb n ILE 24 N 5.24 0.52 -3.61 5.43 -5.35 -0.18 -4.90 119.36 116.51 3znb n ILE 24 Ca 0.18 -0.76 0.00 0.00 -0.27 0.00 0.00 62.75 61.91 3znb n ILE 24 Cb 0.41 0.82 -0.01 0.00 -1.74 0.00 0.00 39.64 39.11 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 -0.81 -0.07 0.47 7.28 0.15 -0.76 -4.91 113.70 115.06 3znb s SER 25 Ca 0.12 -0.09 0.23 0.00 0.70 0.00 0.00 55.95 56.91 3znb s SER 25 Cb 0.07 0.14 1.17 0.00 -1.71 0.00 0.00 66.02 65.69 3znb s SER 25 CO 0.10 -0.25 1.97 0.44 1.20 0.00 0.00 173.24 176.70 3znb h ASP 26 N 2.00 0.00 0.00 5.45 3.32 -2.02 -3.27 116.42 121.90 3znb h ASP 26 Ca -0.25 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.65 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 0.27 0.20 -1.83 0.47 -1.72 0.00 0.00 179.24 176.63 3znb n ASP 27 N -3.75 1.67 -4.58 6.45 9.92 -1.26 -4.96 116.55 120.04 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 0.31 1.14 -0.11 0.00 -0.64 0.00 0.00 41.12 41.82 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 -2.58 4.15 0.05 0.53 1.01 -1.23 -1.79 121.20 121.33 3znb s ILE 28 Ca -0.06 -0.28 0.05 0.00 0.00 0.00 0.00 60.65 60.35 3znb s ILE 28 Cb 0.06 -2.79 -0.02 0.00 0.01 0.00 0.00 42.46 39.71 3znb s ILE 28 CO 0.57 0.53 -0.14 -0.94 0.00 0.00 0.00 174.94 174.97 3znb s SER 29 N -0.13 1.64 0.11 3.58 1.04 -0.67 -1.01 113.70 118.27 3znb s SER 29 Ca 0.04 -0.51 0.09 0.00 0.48 0.00 0.00 55.95 56.05 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 -0.01 -0.23 -0.63 0.98 0.00 0.00 173.24 173.38 3znb s ILE 30 N -0.99 1.89 -0.02 -1.02 -1.09 0.11 -1.22 121.20 118.85 3znb s ILE 30 Ca 0.00 -1.63 -0.00 0.00 -2.23 0.00 0.00 60.65 56.79 3znb s ILE 30 Cb -0.09 -1.71 0.03 0.00 -1.58 0.00 0.00 42.46 39.12 3znb s ILE 30 CO 0.02 -0.03 0.04 -0.89 -1.23 0.00 0.00 174.94 172.84 3znb s THR 31 N -1.18 -0.07 0.02 2.92 2.01 0.89 -0.75 115.64 119.48 3znb s THR 31 Ca 0.09 0.25 -0.26 0.00 0.31 0.00 0.00 61.69 62.09 3znb s THR 31 Cb -0.10 -0.09 -0.05 0.00 0.01 0.00 0.00 72.50 72.27 3znb s THR 31 CO 0.05 0.10 0.80 -1.58 -0.69 0.00 0.00 174.62 173.30 3znb s GLN 32 N 1.24 4.51 -0.06 4.92 0.74 -1.26 0.16 119.66 129.91 3znb s GLN 32 Ca -0.07 1.10 0.10 0.00 0.05 0.00 0.00 55.36 56.54 3znb s GLN 32 Cb -0.13 -3.40 -0.15 0.00 1.10 0.00 0.00 33.01 30.44 3znb s GLN 32 CO -0.03 0.17 0.14 1.28 -0.55 0.00 0.00 175.29 176.30 3znb n LEU 33 N 3.21 0.00 -3.87 3.68 4.77 0.05 -4.77 117.00 120.06 3znb n LEU 33 Ca -0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.87 3znb n LEU 33 Cb 0.51 0.12 0.01 0.00 -2.33 0.00 0.00 43.42 41.73 3znb n LEU 33 CO 0.48 0.12 0.44 -0.94 -1.33 0.00 0.00 177.39 176.17 3znb s SER 34 N -3.75 0.26 0.39 -1.43 1.04 -0.79 -4.96 113.70 104.47 3znb s SER 34 Ca -0.04 -1.26 0.18 0.00 0.48 0.00 0.00 55.95 55.31 3znb s SER 34 Cb 0.05 0.82 0.79 0.00 0.10 0.00 0.00 66.02 67.78 3znb s SER 34 CO 0.43 -1.62 1.80 0.44 0.98 0.00 0.00 173.24 175.27 3znb h ASP 35 N 2.02 0.00 0.09 7.02 3.32 -2.00 -3.06 116.42 123.82 3znb h ASP 35 Ca -0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.73 3znb h ASP 35 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 3znb h ASP 35 CO 0.41 0.35 -1.80 0.29 -1.72 0.00 0.00 179.24 176.76 3znb n LYS 36 N -3.68 0.58 -5.07 3.56 4.01 -1.26 -4.92 118.16 111.38 3znb n LYS 36 Ca -0.01 -0.15 -0.30 0.00 -0.51 0.00 0.00 58.31 57.34 3znb n LYS 36 Cb 0.45 -1.54 -0.15 0.00 -0.51 0.00 0.00 35.03 33.27 3znb n LYS 36 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 3znb s VAL 37 N -3.45 1.99 0.04 -0.18 1.01 -1.16 -0.81 120.40 117.86 3znb s VAL 37 Ca -0.06 -1.19 0.03 0.00 0.00 0.00 0.00 61.98 60.76 3znb s VAL 37 Cb 0.14 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.82 3znb s VAL 37 CO 0.89 0.46 -0.08 -0.31 0.00 0.00 0.00 175.10 176.06 3znb s TYR 38 N -0.68 0.73 -0.09 5.22 1.51 -0.72 -0.77 117.35 122.54 3znb s TYR 38 Ca 0.10 -0.49 0.03 0.00 -1.01 0.00 0.00 57.07 55.70 3znb s TYR 38 Cb -0.10 -0.43 0.01 0.00 -0.11 0.00 0.00 41.96 41.33 3znb s TYR 38 CO 0.00 -0.07 -0.18 -0.08 -1.11 0.00 0.00 175.55 174.11 3znb s THR 39 N -1.36 1.64 0.34 -0.71 -1.32 0.12 -1.27 115.64 113.08 3znb s THR 39 Ca -0.09 -0.76 0.08 0.00 -1.21 0.00 0.00 61.69 59.70 3znb s THR 39 Cb -0.10 -1.46 -0.03 0.00 -1.51 0.00 0.00 72.50 69.41 3znb s THR 39 CO 0.01 0.47 0.28 -0.72 -2.21 0.00 0.00 174.62 172.44 3znb s TYR 40 N 0.60 2.88 -0.10 9.09 -0.85 -0.93 -0.07 117.35 127.96 3znb s TYR 40 Ca -0.15 -0.32 -0.01 0.00 -0.52 0.00 0.00 57.07 56.08 3znb s TYR 40 Cb -0.17 -1.78 0.03 0.00 0.38 0.00 0.00 41.96 40.42 3znb s TYR 40 CO 0.05 0.20 -0.03 0.08 -1.52 0.00 0.00 175.55 174.32 3znb s VAL 41 N -2.32 0.67 -0.06 -3.49 1.01 -0.36 -2.67 120.40 113.18 3znb s VAL 41 Ca 0.41 -0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.29 3znb s VAL 41 Cb -0.05 -0.79 -0.03 0.00 0.00 0.00 0.00 36.38 35.50 3znb s VAL 41 CO 0.26 0.27 -0.07 -0.94 0.00 0.00 0.00 175.10 174.62 3znb s SER 42 N 1.85 4.60 0.01 3.32 1.04 0.39 -1.67 113.70 123.24 3znb s SER 42 Ca 0.04 -0.05 0.01 0.00 0.48 0.00 0.00 55.95 56.44 3znb s SER 42 Cb -0.13 -1.13 -0.04 0.00 0.10 0.00 0.00 66.02 64.82 3znb s SER 42 CO -0.07 0.35 0.05 -0.76 0.98 0.00 0.00 173.24 173.80 3znb s LEU 43 N -0.88 3.75 -0.09 2.42 1.02 -0.74 -0.42 118.68 123.75 3znb s LEU 43 Ca 0.13 0.06 -0.05 0.00 0.02 0.00 0.00 54.13 54.29 3znb s LEU 43 Cb -0.11 -2.23 0.04 0.00 0.02 0.00 0.00 46.19 43.91 3znb s LEU 43 CO 0.02 0.26 0.21 0.00 0.02 0.00 0.00 176.35 176.85 3znb s ALA 44 N -1.20 -0.46 0.27 4.21 0.00 0.43 -4.89 121.76 120.12 3znb s ALA 44 Ca 0.23 0.78 -0.30 0.00 0.00 0.00 0.00 51.96 52.68 3znb s ALA 44 Cb -0.12 -0.49 -0.09 0.00 0.00 0.00 0.00 23.12 22.41 3znb s ALA 44 CO 0.14 -0.16 1.06 -2.00 0.00 0.00 0.00 175.76 174.81 3znb s GLU 45 N 0.89 4.69 0.00 0.00 2.12 -1.26 -1.21 118.70 123.93 3znb s GLU 45 Ca -0.06 1.73 0.00 0.00 0.36 0.00 0.00 54.97 57.00 3znb s GLU 45 Cb -0.08 -3.21 0.00 0.00 0.26 0.00 0.00 34.13 31.10 3znb s GLU 45 CO -0.05 0.28 0.00 0.44 -0.54 0.00 0.00 175.26 175.39 3znb n ILE 46 N 1.29 0.00 -0.07 -3.70 -5.35 -1.26 -4.93 119.36 105.34 3znb n ILE 46 Ca -0.01 0.00 -0.02 0.00 -0.27 0.00 0.00 62.75 62.45 3znb n ILE 46 Cb 0.45 0.00 -0.02 0.00 -1.74 0.00 0.00 39.64 38.34 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 -0.07 0.00 6.28 4.07 -1.26 -4.96 120.64 124.69 3znb n GLU 47 Ca 0.00 0.96 0.00 0.00 -0.06 0.00 0.00 57.16 58.06 3znb n GLU 47 Cb 0.00 -1.43 0.00 0.00 -0.06 0.00 0.00 31.44 29.95 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 -2.93 2.74 8.31 0.00 -1.26 -4.98 105.19 106.03 3znb n GLY 50 Ca 0.00 -1.01 -0.28 0.00 0.00 0.00 0.00 46.02 44.74 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 -0.26 3.39 -1.75 1.61 0.00 -1.26 -4.35 117.12 114.50 3znb n MET 51 Ca 0.00 -4.68 -0.40 0.00 -0.00 0.00 0.00 57.70 52.62 3znb n MET 51 Cb 0.00 -2.25 0.02 0.00 0.00 0.00 0.00 33.22 30.99 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 -0.34 3.06 -4.01 1.12 3.14 -0.35 -4.33 118.33 116.62 3znb n VAL 52 Ca 0.35 -0.50 -0.35 0.00 -2.96 0.00 0.00 64.34 60.88 3znb n VAL 52 Cb 0.49 -1.75 -0.09 0.00 -1.06 0.00 0.00 33.84 31.43 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 -2.54 3.73 0.03 1.45 0.05 -1.26 -0.43 135.00 136.03 3znb s PRO 53 Ca 0.64 -0.30 0.08 0.00 0.05 0.00 0.00 61.00 61.48 3znb s PRO 53 Cb -0.45 -3.16 -0.03 0.00 0.05 0.00 0.00 34.50 30.91 3znb s PRO 53 CO 0.55 0.45 -0.23 -1.12 0.05 0.00 0.00 177.00 176.70 3znb s SER 54 N -0.12 3.39 0.21 6.66 0.01 0.44 -4.58 113.70 119.70 3znb s SER 54 Ca 0.08 -0.50 0.04 0.00 1.31 0.00 0.00 55.95 56.88 3znb s SER 54 Cb -0.12 -0.43 -0.03 0.00 0.21 0.00 0.00 66.02 65.65 3znb s SER 54 CO 0.01 0.27 0.30 0.20 0.41 0.00 0.00 173.24 174.44 3znb s ASN 55 N -1.16 6.20 0.29 2.44 0.01 0.26 -0.46 114.94 122.51 3znb s ASN 55 Ca 0.12 0.06 -0.19 0.00 -0.71 0.00 0.00 52.86 52.14 3znb s ASN 55 Cb -0.10 -1.81 0.06 0.00 0.41 0.00 0.00 41.25 39.81 3znb s ASN 55 CO 0.02 -0.02 0.87 -0.83 -1.51 0.00 0.00 177.10 175.64 3znb s GLY 56 N -3.66 0.15 0.41 0.66 0.00 -1.09 -4.88 107.32 98.92 3znb s GLY 56 Ca 0.34 -0.46 0.06 0.00 0.00 0.00 0.00 44.72 44.66 3znb s GLY 56 CO 0.28 0.52 0.02 1.06 0.00 0.00 0.00 173.10 174.97 3znb s MET 57 N -2.63 1.94 -0.21 2.90 1.00 0.43 -2.19 119.30 120.53 3znb s MET 57 Ca 0.16 -2.11 -0.04 0.00 0.00 0.00 0.00 55.69 53.70 3znb s MET 57 Cb -0.04 -1.54 0.09 0.00 0.00 0.00 0.00 34.83 33.35 3znb s MET 57 CO 0.08 -0.09 0.19 0.42 0.00 0.00 0.00 175.02 175.62 3znb s ILE 58 N -2.79 -0.25 -0.24 2.53 1.01 -0.40 -1.42 121.20 119.64 3znb s ILE 58 Ca 0.33 -0.24 -0.06 0.00 0.00 0.00 0.00 60.65 60.68 3znb s ILE 58 Cb 0.09 -0.72 -0.02 0.00 0.01 0.00 0.00 42.46 41.82 3znb s ILE 58 CO 0.17 -0.31 0.03 -0.69 0.00 0.00 0.00 174.94 174.14 3znb s VAL 59 N 2.26 3.99 -0.02 2.92 1.01 0.50 -1.76 120.40 129.30 3znb s VAL 59 Ca 0.06 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.78 3znb s VAL 59 Cb -0.16 -2.85 -0.03 0.00 0.00 0.00 0.00 36.38 33.34 3znb s VAL 59 CO -0.16 0.37 -0.04 -0.63 0.00 0.00 0.00 175.10 174.63 3znb s ILE 60 N 1.54 3.84 -0.29 2.22 -1.09 0.01 0.43 121.20 127.86 3znb s ILE 60 Ca 0.06 -0.63 -0.16 0.00 -2.23 0.00 0.00 60.65 57.69 3znb s ILE 60 Cb -0.15 -2.66 0.15 0.00 -1.58 0.00 0.00 42.46 38.23 3znb s ILE 60 CO 0.01 0.44 1.00 0.21 -1.23 0.00 0.00 174.94 175.38 3znb s ASN 61 N -1.30 -0.47 -1.53 3.58 2.47 -0.15 -4.67 114.94 112.87 3znb s ASN 61 Ca 0.17 0.74 -0.13 0.00 0.42 0.00 0.00 52.86 54.06 3znb s ASN 61 Cb -0.11 1.23 0.08 0.00 -1.45 0.00 0.00 41.25 41.00 3znb s ASN 61 CO 0.07 -0.12 0.95 0.59 -3.72 0.00 0.00 177.10 174.87 3znb n ASN 62 N 3.76 -4.46 -2.97 -4.21 3.02 -1.26 0.48 115.26 109.61 3znb n ASN 62 Ca -0.18 -0.80 -0.22 0.00 -0.03 0.00 0.00 54.58 53.35 3znb n ASN 62 Cb 0.57 -3.82 0.03 0.00 -0.61 0.00 0.00 39.78 35.95 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 -4.65 -1.90 -4.89 3.10 8.25 -1.26 -4.99 115.22 108.87 3znb n HIS 63 Ca 0.02 0.48 -0.26 0.00 -0.26 0.00 0.00 57.72 57.70 3znb n HIS 63 Cb 0.53 -4.48 -0.16 0.00 1.12 0.00 0.00 29.99 27.01 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 -5.66 1.74 -0.01 -0.41 -0.21 0.18 -2.25 119.66 113.04 3znb s GLN 64 Ca 0.28 -0.65 0.07 0.00 0.02 0.00 0.00 55.36 55.08 3znb s GLN 64 Cb -0.12 -1.56 -0.02 0.00 1.00 0.00 0.00 33.01 32.31 3znb s GLN 64 CO 0.35 0.31 -0.23 0.00 -2.12 0.00 0.00 175.29 173.60 3znb s ALA 65 N -0.15 1.93 -0.19 6.09 0.00 0.18 -0.98 121.76 128.64 3znb s ALA 65 Ca 0.00 -1.02 -0.03 0.00 0.00 0.00 0.00 51.96 50.91 3znb s ALA 65 Cb -0.10 -0.47 -0.01 0.00 0.00 0.00 0.00 23.12 22.54 3znb s ALA 65 CO 0.01 0.47 -0.07 0.00 0.00 0.00 0.00 175.76 176.17 3znb s ALA 66 N -0.59 2.77 -0.20 0.00 0.00 0.17 -1.20 121.76 122.72 3znb s ALA 66 Ca 0.09 -1.07 -0.16 0.00 0.00 0.00 0.00 51.96 50.82 3znb s ALA 66 Cb -0.09 -1.56 -0.04 0.00 0.00 0.00 0.00 23.12 21.43 3znb s ALA 66 CO -0.00 -0.20 0.40 -1.17 0.00 0.00 0.00 175.76 174.78 3znb s LEU 67 N 1.09 4.16 -0.45 0.00 2.96 0.01 -0.37 118.68 126.07 3znb s LEU 67 Ca 0.01 0.52 -0.07 0.00 -0.22 0.00 0.00 54.13 54.37 3znb s LEU 67 Cb -0.15 -2.51 0.11 0.00 0.50 0.00 0.00 46.19 44.14 3znb s LEU 67 CO -0.01 -0.07 0.30 -0.76 -1.32 0.00 0.00 176.35 174.49 3znb s LEU 68 N 1.28 5.53 0.00 -0.68 1.43 -0.51 -2.56 118.68 123.17 3znb s LEU 68 Ca 0.19 -1.93 0.00 0.00 -1.03 0.00 0.00 54.13 51.36 3znb s LEU 68 Cb -0.15 -1.95 0.00 0.00 0.03 0.00 0.00 46.19 44.12 3znb s LEU 68 CO 0.08 -0.64 0.00 0.47 0.23 0.00 0.00 176.35 176.49 3znb n ASP 69 N 4.81 0.00 -4.62 2.29 9.92 -1.03 -0.43 116.55 127.49 3znb n ASP 69 Ca -0.06 0.00 -0.25 0.00 -0.53 0.00 0.00 54.79 53.94 3znb n ASP 69 Cb 0.41 0.56 -0.09 0.00 -0.64 0.00 0.00 41.12 41.36 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 -3.21 2.44 0.97 -3.53 -4.23 -0.58 -4.69 115.64 102.81 3znb s THR 70 Ca 0.00 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.39 3znb s THR 70 Cb 0.00 -2.81 0.17 0.00 1.34 0.00 0.00 72.50 71.20 3znb s THR 70 CO 0.00 -0.16 1.11 -2.84 -0.54 0.00 0.00 174.62 172.19 3znb s PRO 71 N -3.71 0.68 0.63 3.99 0.02 -1.26 -4.18 135.00 131.17 3znb s PRO 71 Ca 0.35 0.43 0.22 0.00 0.02 0.00 0.00 61.00 62.02 3znb s PRO 71 Cb 0.02 -1.77 1.04 0.00 0.02 0.00 0.00 34.50 33.80 3znb s PRO 71 CO 0.19 -2.54 1.54 0.97 -0.33 0.00 0.00 177.00 176.83 3znb h ILE 72 N -1.75 0.10 -2.88 2.83 6.09 -1.89 -3.22 117.51 116.78 3znb h ILE 72 Ca -0.53 0.00 -0.05 0.00 -1.37 0.00 0.00 64.86 62.91 3znb h ILE 72 Cb 1.33 0.32 0.00 0.00 0.47 0.00 0.00 36.82 38.94 3znb h ILE 72 CO 0.59 0.00 0.18 -0.46 -3.07 0.00 0.00 178.15 175.39 3znb n ASN 73 N -3.13 -1.74 -0.26 2.19 6.94 -1.26 -4.29 115.26 113.71 3znb n ASN 73 Ca 0.08 -2.29 -0.05 0.00 -0.02 0.00 0.00 54.58 52.30 3znb n ASN 73 Cb 0.92 2.93 0.06 0.00 -2.36 0.00 0.00 39.78 41.32 3znb n ASN 73 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 3znb h ASP 74 N 1.57 0.84 0.58 0.53 3.32 -1.84 0.51 116.42 121.94 3znb h ASP 74 Ca -0.26 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 56.73 3znb h ASP 74 Cb 0.98 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.31 3znb h ASP 74 CO 0.33 0.63 -0.41 0.00 -1.72 0.00 0.00 179.24 178.08 3znb h ALA 75 N 1.25 -1.00 -0.89 3.45 0.00 -1.96 0.20 119.26 120.31 3znb h ALA 75 Ca 0.26 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 55.03 3znb h ALA 75 Cb -0.07 0.54 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 3znb h ALA 75 CO -0.05 -1.09 0.56 1.96 0.00 0.00 0.00 179.25 180.64 3znb h GLN 76 N -0.96 1.03 -0.77 0.00 4.20 -1.90 -1.00 115.11 115.71 3znb h GLN 76 Ca -0.07 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.58 3znb h GLN 76 Cb 0.80 -0.23 -0.04 0.00 0.30 0.00 0.00 27.48 28.31 3znb h GLN 76 CO 0.04 0.68 0.47 1.15 -0.67 0.00 0.00 178.83 180.50 3znb h THR 77 N 1.06 1.21 -0.42 -0.54 2.02 -0.52 -1.04 112.91 114.68 3znb h THR 77 Ca 0.37 -0.46 -0.02 0.00 0.77 0.00 0.00 66.41 67.07 3znb h THR 77 Cb 0.09 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.61 3znb h THR 77 CO -0.15 0.22 0.17 -0.08 0.37 0.00 0.00 175.52 176.05 3znb h GLU 78 N 1.05 0.62 -0.30 6.66 4.81 0.66 -0.75 114.58 127.34 3znb h GLU 78 Ca 0.28 -0.11 0.04 0.00 -0.13 0.00 0.00 59.36 59.44 3znb h GLU 78 Cb -0.05 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.19 3znb h GLU 78 CO -0.05 0.58 0.06 1.15 -0.73 0.00 0.00 179.01 180.01 3znb h THR 79 N 0.53 0.85 0.44 0.32 2.02 -1.07 -0.31 112.91 115.70 3znb h THR 79 Ca 0.14 -0.06 -0.02 0.00 0.77 0.00 0.00 66.41 67.24 3znb h THR 79 Cb 0.19 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 3znb h THR 79 CO -0.01 0.03 -0.21 0.25 0.37 0.00 0.00 175.52 175.95 3znb h LEU 80 N 0.17 -0.50 -1.39 2.58 5.85 -0.77 -2.16 115.31 119.08 3znb h LEU 80 Ca 0.14 -0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.93 3znb h LEU 80 Cb 0.15 0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 3znb h LEU 80 CO -0.19 -0.31 0.50 0.58 -0.34 0.00 0.00 178.44 178.69 3znb h VAL 81 N -0.67 0.94 0.00 1.05 2.07 -0.96 0.13 116.25 118.82 3znb h VAL 81 Ca -0.06 -0.24 -0.12 0.00 0.82 0.00 0.00 66.70 67.10 3znb h VAL 81 Cb 0.49 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 3znb h VAL 81 CO 0.10 0.13 -0.57 0.78 0.02 0.00 0.00 177.57 178.02 3znb h ASN 82 N 0.69 0.00 -0.05 0.57 2.35 -0.95 -1.92 115.58 116.27 3znb h ASN 82 Ca 0.35 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.95 3znb h ASN 82 Cb 0.45 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.83 3znb h ASN 82 CO -0.13 0.57 -0.54 -0.25 -1.65 0.00 0.00 177.43 175.43 3znb h TRP 83 N 0.00 0.65 -0.92 1.19 7.01 -0.17 -0.68 115.95 123.03 3znb h TRP 83 Ca -0.01 -0.32 0.09 0.00 2.11 0.00 0.00 58.89 60.77 3znb h TRP 83 Cb 1.02 -0.09 -0.07 0.00 -2.10 0.00 0.00 29.16 27.92 3znb h TRP 83 CO 0.00 1.11 0.57 0.28 -2.79 0.00 0.00 178.44 177.61 3znb h VAL 84 N 0.00 0.97 0.00 2.65 2.07 -0.68 0.34 116.25 121.60 3znb h VAL 84 Ca -0.05 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.13 3znb h VAL 84 Cb 1.22 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 3znb h VAL 84 CO 0.11 0.18 0.00 0.00 0.02 0.00 0.00 177.57 177.88 3znb n ALA 85 N -2.36 -0.24 -0.20 1.67 0.00 -0.75 -0.64 120.51 118.00 3znb n ALA 85 Ca 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.58 3znb n ALA 85 Cb 0.26 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.76 3znb n ALA 85 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3znb h ASP 86 N 0.00 -0.67 0.00 0.00 3.32 -1.09 0.46 116.42 118.44 3znb h ASP 86 Ca 0.00 0.19 -0.03 0.00 0.02 0.00 0.00 57.03 57.21 3znb h ASP 86 Cb 0.00 0.41 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 3znb h ASP 86 CO 0.00 -0.22 -0.57 0.28 -1.72 0.00 0.00 179.24 177.00 3znb h SER 87 N -0.04 0.00 0.59 6.45 0.02 -0.48 -3.38 113.55 116.71 3znb h SER 87 Ca 0.28 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 3znb h SER 87 Cb 0.47 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.01 3znb h SER 87 CO -0.63 0.84 0.00 0.18 -1.14 0.00 0.00 176.83 176.08 3znb n LEU 88 N -4.60 0.00 -3.79 5.07 4.77 0.19 -4.91 117.00 113.73 3znb n LEU 88 Ca -0.10 0.45 -0.24 0.00 -0.03 0.00 0.00 56.01 56.09 3znb n LEU 88 Cb 0.31 -0.45 0.02 0.00 -2.33 0.00 0.00 43.42 40.97 3znb n LEU 88 CO 0.11 -0.15 -0.07 1.41 -1.33 0.00 0.00 177.39 177.36 3znb n HIS 89 N -1.45 -1.93 -3.83 -1.77 8.25 0.16 -4.92 115.22 109.74 3znb n HIS 89 Ca 0.06 0.84 -0.12 0.00 -0.26 0.00 0.00 57.72 58.23 3znb n HIS 89 Cb 0.21 -4.20 -0.11 0.00 1.12 0.00 0.00 29.99 27.01 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 -3.65 -0.44 -0.19 -1.41 0.00 -1.07 -4.68 121.76 110.31 3znb s ALA 90 Ca 0.12 0.26 -0.06 0.00 0.00 0.00 0.00 51.96 52.28 3znb s ALA 90 Cb -0.06 -0.12 -0.03 0.00 0.00 0.00 0.00 23.12 22.91 3znb s ALA 90 CO 0.83 -0.15 0.02 0.21 0.00 0.00 0.00 175.76 176.67 3znb s LYS 91 N -0.61 3.77 -0.15 0.00 2.20 -0.95 -2.80 119.74 121.20 3znb s LYS 91 Ca -0.07 -0.45 -0.29 0.00 -0.36 0.00 0.00 55.97 54.80 3znb s LYS 91 Cb -0.04 -3.11 -0.04 0.00 -1.51 0.00 0.00 37.83 33.13 3znb s LYS 91 CO 0.01 0.16 1.63 0.08 -0.36 0.00 0.00 175.35 176.87 3znb s VAL 92 N 0.64 3.66 0.00 4.02 1.01 -1.26 0.51 120.40 128.99 3znb s VAL 92 Ca 0.01 0.77 0.00 0.00 0.00 0.00 0.00 61.98 62.76 3znb s VAL 92 Cb -0.14 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.65 3znb s VAL 92 CO 0.02 -0.18 0.02 0.35 0.00 0.00 0.00 175.10 175.31 3znb n THR 93 N 6.00 0.00 -4.09 3.92 -2.24 -0.34 -4.79 114.28 112.73 3znb n THR 93 Ca 0.18 -0.48 -0.14 0.00 -2.27 0.00 0.00 64.05 61.34 3znb n THR 93 Cb 0.44 1.00 -0.12 0.00 -2.10 0.00 0.00 70.33 69.55 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 -0.92 0.55 -0.08 4.28 2.01 -1.04 -1.30 115.64 119.12 3znb s THR 94 Ca 0.00 -0.92 -0.04 0.00 0.31 0.00 0.00 61.69 61.04 3znb s THR 94 Cb 0.00 -0.58 0.04 0.00 0.01 0.00 0.00 72.50 71.97 3znb s THR 94 CO 0.00 -0.27 0.20 0.12 -0.69 0.00 0.00 174.62 173.98 3znb s PHE 95 N -1.12 -0.25 -0.14 4.92 5.36 -0.34 -0.81 117.98 125.60 3znb s PHE 95 Ca -0.07 0.63 -0.01 0.00 -0.96 0.00 0.00 56.93 56.52 3znb s PHE 95 Cb -0.08 -0.00 0.04 0.00 -0.34 0.00 0.00 43.02 42.63 3znb s PHE 95 CO 0.00 -0.19 -0.05 0.42 -1.46 0.00 0.00 175.22 173.94 3znb s ILE 96 N 1.10 0.96 0.24 3.12 1.01 -1.06 -1.80 121.20 124.76 3znb s ILE 96 Ca -0.08 -0.43 -0.13 0.00 0.00 0.00 0.00 60.65 60.01 3znb s ILE 96 Cb -0.10 -1.11 -0.08 0.00 0.01 0.00 0.00 42.46 41.18 3znb s ILE 96 CO -0.07 0.20 0.61 -2.16 0.00 0.00 0.00 174.94 173.52 3znb s PRO 97 N 1.71 3.92 0.17 2.79 0.04 -1.25 -2.47 135.00 139.91 3znb s PRO 97 Ca 0.02 0.46 -0.07 0.00 0.04 0.00 0.00 61.00 61.45 3znb s PRO 97 Cb -0.14 -2.66 0.04 0.00 0.04 0.00 0.00 34.50 31.79 3znb s PRO 97 CO -0.08 0.31 1.49 -0.97 0.04 0.00 0.00 177.00 177.80 3znb h ASN 98 N 2.71 0.81 -5.67 6.66 -0.73 -1.91 -3.44 115.58 114.01 3znb h ASN 98 Ca -0.47 -0.40 0.28 0.00 1.87 0.00 0.00 56.30 57.58 3znb h ASN 98 Cb 1.18 -0.23 -0.07 0.00 0.27 0.00 0.00 38.32 39.46 3znb h ASN 98 CO 0.67 1.15 0.77 -1.38 -0.37 0.00 0.00 177.43 178.27 3znb s HIS 99 N -4.21 0.01 -1.49 0.67 -3.43 -1.26 -1.77 115.29 103.82 3znb s HIS 99 Ca -0.09 -0.21 0.10 0.00 -0.80 0.00 0.00 55.06 54.06 3znb s HIS 99 Cb 0.11 0.60 0.52 0.00 -1.43 0.00 0.00 32.58 32.39 3znb s HIS 99 CO 0.86 -0.49 1.20 -2.67 -2.00 0.00 0.00 174.74 171.64 3znb n TRP 100 N -0.72 0.00 -2.12 0.38 4.27 -1.26 -4.44 117.44 113.55 3znb n TRP 100 Ca -0.02 0.00 -0.37 0.00 -3.89 0.00 0.00 57.50 53.22 3znb n TRP 100 Cb 0.60 -0.25 0.01 0.00 -1.36 0.00 0.00 31.31 30.30 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 2.71 0.35 -2.67 3.76 -1.26 -4.67 115.29 110.99 3znb s HIS 101 Ca 0.10 1.49 0.15 0.00 -0.15 0.00 0.00 55.06 56.65 3znb s HIS 101 Cb 0.07 -3.51 1.08 0.00 1.11 0.00 0.00 32.58 31.33 3znb s HIS 101 CO 0.15 -1.92 1.67 0.78 -0.85 0.00 0.00 174.74 174.58 3znb h GLY 102 N 1.89 1.99 -0.36 -2.22 0.00 -1.93 0.53 103.07 102.97 3znb h GLY 102 Ca -0.50 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 46.59 3znb h GLY 102 CO 0.59 -0.45 0.00 2.09 0.00 0.00 0.00 176.54 178.78 3znb n ASP 103 N -5.00 0.31 0.00 0.19 5.75 -1.26 0.19 116.55 116.73 3znb n ASP 103 Ca 0.31 -1.74 0.00 0.00 -0.01 0.00 0.00 54.79 53.35 3znb n ASP 103 Cb 0.97 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.90 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 -2.50 0.63 -0.13 0.00 -5.35 -0.69 -1.52 119.36 109.80 3znb n ILE 105 Ca 0.00 -0.64 0.28 0.00 -0.27 0.00 0.00 62.75 62.12 3znb n ILE 105 Cb 0.47 0.67 0.70 0.00 -1.74 0.00 0.00 39.64 39.74 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 -1.46 3.28 0.00 -0.39 0.02 103.07 104.52 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 -1.65 3.68 0.32 4.60 0.00 -1.22 -3.42 105.19 107.51 3znb n GLY 107 Ca 0.17 -0.84 -0.04 0.00 0.00 0.00 0.00 46.02 45.31 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 1.81 0.95 -0.64 0.99 5.85 -1.34 -2.82 115.31 120.12 3znb h LEU 108 Ca 0.00 -0.04 0.12 0.00 0.84 0.00 0.00 57.88 58.80 3znb h LEU 108 Cb 1.23 -0.24 -0.09 0.00 0.37 0.00 0.00 40.66 41.93 3znb h LEU 108 CO 0.16 0.71 0.17 1.23 -0.34 0.00 0.00 178.44 180.37 3znb h GLY 109 N 1.11 0.86 0.97 3.75 0.00 -1.83 0.52 103.07 108.45 3znb h GLY 109 Ca 0.30 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.56 3znb h GLY 109 CO -0.06 -0.11 0.22 -1.82 0.00 0.00 0.00 176.54 174.78 3znb h TYR 110 N 0.31 0.60 -0.48 5.60 3.20 -1.86 -1.20 116.97 123.15 3znb h TYR 110 Ca 0.34 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.21 3znb h TYR 110 Cb 0.50 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.55 3znb h TYR 110 CO -0.23 0.47 0.28 -0.07 -1.64 0.00 0.00 178.16 176.97 3znb h LEU 111 N 0.56 0.44 -1.06 2.82 3.38 -1.04 0.26 115.31 120.67 3znb h LEU 111 Ca 0.15 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3znb h LEU 111 Cb 0.08 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 3znb h LEU 111 CO -0.02 0.31 0.60 1.56 0.09 0.00 0.00 178.44 180.98 3znb h GLN 112 N 0.55 1.23 -0.32 1.13 4.20 -0.64 -0.21 115.11 121.05 3znb h GLN 112 Ca 0.20 -0.09 -0.03 0.00 0.06 0.00 0.00 58.65 58.79 3znb h GLN 112 Cb 0.04 -0.27 -0.02 0.00 0.30 0.00 0.00 27.48 27.53 3znb h GLN 112 CO -0.10 0.83 0.08 0.87 -0.67 0.00 0.00 178.83 179.84 3znb h LYS 113 N 1.26 0.46 -0.00 1.46 1.57 0.06 0.01 116.57 121.38 3znb h LYS 113 Ca 0.34 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 3znb h LYS 113 Cb -0.12 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.11 3znb h LYS 113 CO -0.07 0.43 -0.03 1.63 -0.57 0.00 0.00 179.45 180.84 3znb n LYS 114 N -4.36 0.73 -1.15 3.15 4.76 0.79 -4.93 118.16 117.15 3znb n LYS 114 Ca 0.01 -0.11 0.00 0.00 -2.87 0.00 0.00 58.31 55.34 3znb n LYS 114 Cb 0.17 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.87 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 1.19 0.66 3.72 0.72 0.00 -0.01 -5.05 105.19 106.43 3znb n GLY 115 Ca 0.17 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 45.04 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 4.80 0.07 1.61 1.01 -0.64 -4.99 120.40 120.26 3znb s VAL 116 Ca 0.00 1.86 -0.26 0.00 0.00 0.00 0.00 61.98 63.57 3znb s VAL 116 Cb 0.00 -4.22 -0.06 0.00 0.00 0.00 0.00 36.38 32.10 3znb s VAL 116 CO 0.00 0.25 0.81 -1.10 0.00 0.00 0.00 175.10 175.06 3znb s GLN 117 N 0.56 4.55 0.10 2.72 -0.21 -0.42 -4.68 119.66 122.28 3znb s GLN 117 Ca 0.45 1.16 0.09 0.00 0.02 0.00 0.00 55.36 57.09 3znb s GLN 117 Cb -0.21 -3.36 -0.03 0.00 1.00 0.00 0.00 33.01 30.41 3znb s GLN 117 CO 0.25 0.29 -0.23 -1.54 -2.12 0.00 0.00 175.29 171.95 3znb s SER 118 N -0.14 2.79 0.02 5.90 1.04 -1.26 -1.20 113.70 120.85 3znb s SER 118 Ca 0.40 -0.67 0.01 0.00 0.48 0.00 0.00 55.95 56.17 3znb s SER 118 Cb -0.21 -0.18 -0.01 0.00 0.10 0.00 0.00 66.02 65.71 3znb s SER 118 CO 0.25 0.12 -0.04 -0.31 0.98 0.00 0.00 173.24 174.24 3znb s TYR 119 N -1.06 0.36 0.02 5.02 1.51 -0.75 -0.97 117.35 121.49 3znb s TYR 119 Ca 0.09 -0.31 -0.29 0.00 -1.01 0.00 0.00 57.07 55.56 3znb s TYR 119 Cb -0.10 -0.23 0.10 0.00 -0.11 0.00 0.00 41.96 41.62 3znb s TYR 119 CO 0.04 -0.08 0.97 0.00 -1.11 0.00 0.00 175.55 175.38 3znb s ALA 120 N -0.82 -1.83 0.44 3.71 0.00 -0.78 -3.81 121.76 118.67 3znb s ALA 120 Ca -0.07 0.82 -0.25 0.00 0.00 0.00 0.00 51.96 52.46 3znb s ALA 120 Cb -0.06 0.41 -0.09 0.00 0.00 0.00 0.00 23.12 23.38 3znb s ALA 120 CO -0.00 -0.80 1.22 -1.71 0.00 0.00 0.00 175.76 174.47 3znb n ASN 121 N -0.31 2.26 -0.35 0.00 5.15 -1.26 -2.19 115.26 118.56 3znb n ASN 121 Ca -0.07 1.07 0.02 0.00 -0.60 0.00 0.00 54.58 55.00 3znb n ASN 121 Cb 0.61 -1.48 0.17 0.00 -0.53 0.00 0.00 39.78 38.55 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 1.85 1.05 -0.98 1.20 5.75 -1.03 -1.35 115.11 121.60 3znb h GLN 122 Ca -0.48 -0.06 0.19 0.00 -0.15 0.00 0.00 58.65 58.15 3znb h GLN 122 Cb 1.31 -0.24 -0.11 0.00 1.07 0.00 0.00 27.48 29.51 3znb h GLN 122 CO 0.59 0.69 0.58 0.52 -2.65 0.00 0.00 178.83 178.56 3znb h MET 123 N 1.08 0.70 0.21 1.69 2.86 -1.89 0.19 114.93 119.77 3znb h MET 123 Ca 0.42 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 58.01 3znb h MET 123 Cb 0.21 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.71 3znb h MET 123 CO -0.18 0.46 -0.10 1.15 1.06 0.00 0.00 176.91 179.30 3znb h THR 124 N 0.72 0.85 -0.70 2.22 2.02 -1.58 -2.37 112.91 114.07 3znb h THR 124 Ca 0.57 -0.87 0.15 0.00 0.77 0.00 0.00 66.41 67.03 3znb h THR 124 Cb 0.89 1.31 -0.11 0.00 -1.74 0.00 0.00 68.15 68.50 3znb h THR 124 CO -0.39 0.18 0.07 0.40 0.37 0.00 0.00 175.52 176.15 3znb h ILE 125 N -0.75 0.46 -0.65 3.11 2.04 -0.63 0.55 117.51 121.64 3znb h ILE 125 Ca -0.03 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 3znb h ILE 125 Cb 0.50 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 3znb h ILE 125 CO 0.05 0.03 0.32 0.44 0.00 0.00 0.00 178.15 178.99 3znb h ASP 126 N 0.17 0.85 -0.14 1.72 3.32 -0.62 -1.76 116.42 119.96 3znb h ASP 126 Ca 0.38 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.27 3znb h ASP 126 Cb 0.65 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.98 3znb h ASP 126 CO -0.55 0.74 -0.04 -0.07 -1.72 0.00 0.00 179.24 177.60 3znb h LEU 127 N 0.90 0.28 -0.67 1.55 3.38 -0.77 -0.51 115.31 119.47 3znb h LEU 127 Ca 0.22 -0.37 0.06 0.00 0.09 0.00 0.00 57.88 57.89 3znb h LEU 127 Cb 0.11 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.73 3znb h LEU 127 CO -0.03 0.59 0.37 0.00 0.09 0.00 0.00 178.44 179.45 3znb h ALA 128 N 0.70 0.90 0.16 1.53 0.00 -0.89 0.02 119.26 121.68 3znb h ALA 128 Ca 0.04 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3znb h ALA 128 Cb 0.47 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3znb h ALA 128 CO 0.01 0.03 -0.19 -0.22 0.00 0.00 0.00 179.25 178.88 3znb h LYS 129 N 0.67 -0.34 -0.07 0.00 3.64 -1.08 0.14 116.57 119.52 3znb h LYS 129 Ca 0.30 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.73 3znb h LYS 129 Cb 0.21 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.11 3znb h LYS 129 CO -0.19 -0.23 0.15 1.05 -2.27 0.00 0.00 179.45 177.95 3znb h GLU 130 N -0.36 0.00 -0.29 1.90 4.11 -1.04 0.04 114.58 118.95 3znb h GLU 130 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.41 3znb h GLU 130 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 3znb h GLU 130 CO -0.04 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.67 3znb n LYS 131 N -3.42 1.76 -0.99 1.06 5.02 -0.01 -4.89 118.16 116.69 3znb n LYS 131 Ca -0.01 -1.17 0.00 0.00 -2.02 0.00 0.00 58.31 55.11 3znb n LYS 131 Cb 0.24 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 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 1.07 0.06 3.88 0.72 0.00 0.00 -4.96 105.19 105.96 3znb n GLY 132 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 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 0.00 3.21 0.44 0.99 1.43 -0.14 -5.01 118.68 119.61 3znb s LEU 133 Ca 0.00 1.24 -0.25 0.00 -1.03 0.00 0.00 54.13 54.09 3znb s LEU 133 Cb 0.00 -4.20 -0.09 0.00 0.03 0.00 0.00 46.19 41.93 3znb s LEU 133 CO 0.00 -0.95 1.22 -2.65 0.23 0.00 0.00 176.35 174.20 3znb n PRO 134 N -2.73 1.75 -3.93 1.29 -0.02 -1.26 -4.32 135.00 125.79 3znb n PRO 134 Ca 0.05 0.63 -0.35 0.00 -2.02 0.00 0.00 63.50 61.81 3znb n PRO 134 Cb 0.55 -2.33 -0.14 0.00 -0.02 0.00 0.00 33.50 31.56 3znb n PRO 134 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3znb s VAL 135 N -1.23 3.21 0.58 -1.45 -7.23 -1.26 -4.75 120.40 108.26 3znb s VAL 135 Ca 0.63 -0.57 -0.20 0.00 -1.81 0.00 0.00 61.98 60.03 3znb s VAL 135 Cb -0.50 -2.46 -0.04 0.00 0.56 0.00 0.00 36.38 33.93 3znb s VAL 135 CO 0.56 0.42 1.19 -2.65 -0.31 0.00 0.00 175.10 174.32 3znb n PRO 136 N 4.77 1.28 0.04 4.82 -0.02 -1.26 -4.94 135.00 139.69 3znb n PRO 136 Ca -0.18 0.48 0.02 0.00 -2.02 0.00 0.00 63.50 61.80 3znb n PRO 136 Cb 0.51 -2.39 -0.07 0.00 -0.02 0.00 0.00 33.50 31.52 3znb n PRO 136 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 3znb n GLU 137 N -1.12 0.62 -4.72 -0.52 0.28 -1.21 -4.86 120.64 109.11 3znb n GLU 137 Ca 0.13 0.19 -0.33 0.00 -0.16 0.00 0.00 57.16 56.99 3znb n GLU 137 Cb 0.46 -1.80 -0.13 0.00 1.43 0.00 0.00 31.44 31.40 3znb n GLU 137 CO 0.00 0.00 0.00 -1.01 -0.16 0.00 0.00 177.13 175.96 3znb s HIS 138 N -3.00 2.84 -0.04 -1.84 3.76 -0.14 -5.01 115.29 111.86 3znb s HIS 138 Ca -0.03 -0.30 0.05 0.00 -0.15 0.00 0.00 55.06 54.63 3znb s HIS 138 Cb 0.09 -1.77 -0.01 0.00 1.11 0.00 0.00 32.58 32.00 3znb s HIS 138 CO 0.81 0.05 -0.19 0.20 -0.85 0.00 0.00 174.74 174.76 3znb s GLY 139 N -0.22 1.02 0.30 -2.22 0.00 -1.26 -1.87 107.32 103.06 3znb s GLY 139 Ca 0.02 -0.80 0.08 0.00 0.00 0.00 0.00 44.72 44.02 3znb s GLY 139 CO 0.03 -0.47 -0.08 -0.11 0.00 0.00 0.00 173.10 172.48 3znb s PHE 140 N -0.07 2.12 0.00 1.90 -0.12 -0.93 -4.74 117.98 116.14 3znb s PHE 140 Ca -0.02 -0.62 0.00 0.00 -0.05 0.00 0.00 56.93 56.24 3znb s PHE 140 Cb -0.12 -1.20 0.00 0.00 -0.63 0.00 0.00 43.02 41.07 3znb s PHE 140 CO 0.02 0.40 0.00 0.25 -0.05 0.00 0.00 175.22 175.85 3znb n THR 141 N -0.66 0.00 0.01 -4.49 -2.24 -1.26 -0.41 114.28 105.23 3znb n THR 141 Ca -0.05 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.72 3znb n THR 141 Cb 0.63 -0.70 -0.00 0.00 -2.10 0.00 0.00 70.33 68.16 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 -1.86 0.53 -3.90 3.42 2.03 -1.26 -4.79 116.55 110.72 3znb n ASP 142 Ca 0.00 0.07 -0.09 0.00 0.52 0.00 0.00 54.79 55.29 3znb n ASP 142 Cb 0.40 -0.23 -0.06 0.00 -0.72 0.00 0.00 41.12 40.51 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 -5.30 -0.08 -0.11 1.67 1.04 -1.26 -1.47 113.70 108.19 3znb s SER 143 Ca -0.02 -0.77 -0.30 0.00 0.48 0.00 0.00 55.95 55.34 3znb s SER 143 Cb 0.00 0.52 0.09 0.00 0.10 0.00 0.00 66.02 66.73 3znb s SER 143 CO 0.03 -1.01 0.77 -0.22 0.98 0.00 0.00 173.24 173.80 3znb s LEU 144 N -2.95 -0.59 -0.09 2.42 2.96 -0.85 -4.99 118.68 114.59 3znb s LEU 144 Ca 0.16 0.72 0.01 0.00 -0.22 0.00 0.00 54.13 54.80 3znb s LEU 144 Cb 0.01 2.34 0.02 0.00 0.50 0.00 0.00 46.19 49.06 3znb s LEU 144 CO 0.02 -0.49 -0.09 -0.89 -1.32 0.00 0.00 176.35 173.57 3znb s THR 145 N -0.97 1.03 -0.18 3.68 2.01 -1.26 -0.20 115.64 119.75 3znb s THR 145 Ca -0.07 -0.35 -0.05 0.00 0.31 0.00 0.00 61.69 61.52 3znb s THR 145 Cb -0.01 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.47 3znb s THR 145 CO 0.07 0.35 0.00 -0.69 -0.69 0.00 0.00 174.62 173.66 3znb s VAL 146 N 1.21 4.13 -0.57 3.82 1.01 -0.61 -4.92 120.40 124.47 3znb s VAL 146 Ca -0.05 -0.26 -0.21 0.00 0.00 0.00 0.00 61.98 61.46 3znb s VAL 146 Cb -0.14 -2.84 0.06 0.00 0.00 0.00 0.00 36.38 33.46 3znb s VAL 146 CO -0.02 0.46 0.80 -0.55 0.00 0.00 0.00 175.10 175.79 3znb s SER 147 N 0.59 6.24 -1.08 3.32 0.15 -1.26 -0.24 113.70 121.42 3znb s SER 147 Ca -0.01 -0.86 -0.22 0.00 0.70 0.00 0.00 55.95 55.57 3znb s SER 147 Cb -0.14 -2.36 0.02 0.00 -1.71 0.00 0.00 66.02 61.83 3znb s SER 147 CO 0.02 -1.14 1.69 -0.22 1.20 0.00 0.00 173.24 174.79 3znb s LEU 148 N 3.32 3.45 -1.73 3.45 2.96 0.84 -4.16 118.68 126.80 3znb s LEU 148 Ca 0.20 -1.54 -0.20 0.00 -0.22 0.00 0.00 54.13 52.38 3znb s LEU 148 Cb -0.18 -2.57 0.18 0.00 0.50 0.00 0.00 46.19 44.12 3znb s LEU 148 CO 0.13 -1.90 0.71 -0.67 -1.32 0.00 0.00 176.35 173.30 3znb n ASP 149 N 10.58 -2.85 0.00 3.68 2.03 -1.26 -0.02 116.55 128.71 3znb n ASP 149 Ca 0.40 -1.05 0.00 0.00 0.52 0.00 0.00 54.79 54.66 3znb n ASP 149 Cb 0.48 -2.37 0.00 0.00 -0.72 0.00 0.00 41.12 38.52 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 -1.26 3.15 3.67 0.27 0.00 -1.26 -4.89 105.19 104.87 3znb n GLY 150 Ca 0.09 -1.12 -0.43 0.00 0.00 0.00 0.00 46.02 44.57 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 -0.09 1.61 1.75 0.97 -4.92 119.30 122.93 3znb s MET 151 Ca 0.00 1.51 -0.30 0.00 -1.25 0.00 0.00 55.69 55.66 3znb s MET 151 Cb 0.00 -3.63 -0.02 0.00 2.84 0.00 0.00 34.83 34.02 3znb s MET 151 CO 0.00 -0.53 1.19 -1.25 -0.65 0.00 0.00 175.02 173.78 3znb s PRO 152 N 2.74 4.33 -0.36 4.11 0.04 -1.26 0.29 135.00 144.89 3znb s PRO 152 Ca 0.50 1.63 -0.02 0.00 0.04 0.00 0.00 61.00 63.16 3znb s PRO 152 Cb -0.20 -3.60 0.09 0.00 0.04 0.00 0.00 34.50 30.83 3znb s PRO 152 CO 0.15 -0.50 0.12 -0.51 0.04 0.00 0.00 177.00 176.30 3znb s LEU 153 N 2.51 4.76 -0.31 -3.56 1.43 0.67 -4.47 118.68 119.72 3znb s LEU 153 Ca 0.54 -1.81 -0.15 0.00 -1.03 0.00 0.00 54.13 51.69 3znb s LEU 153 Cb -0.23 -1.77 -0.02 0.00 0.03 0.00 0.00 46.19 44.20 3znb s LEU 153 CO 0.19 -0.43 0.36 -1.10 0.23 0.00 0.00 176.35 175.60 3znb s GLN 154 N 1.14 3.78 0.09 1.70 -0.21 -0.36 -1.57 119.66 124.24 3znb s GLN 154 Ca 0.04 -0.21 -0.13 0.00 0.02 0.00 0.00 55.36 55.09 3znb s GLN 154 Cb -0.21 -3.73 -0.06 0.00 1.00 0.00 0.00 33.01 30.00 3znb s GLN 154 CO -0.04 -0.40 0.47 0.00 -2.12 0.00 0.00 175.29 173.20 3znb s TYR 156 N -1.35 -0.27 -0.44 0.00 1.51 -0.64 -2.00 117.35 114.16 3znb s TYR 156 Ca 0.33 0.66 -0.09 0.00 -1.01 0.00 0.00 57.07 56.96 3znb s TYR 156 Cb -0.15 0.08 0.09 0.00 -0.11 0.00 0.00 41.96 41.87 3znb s TYR 156 CO 0.18 -0.15 0.29 -0.47 -1.11 0.00 0.00 175.55 174.29 3znb s TYR 157 N 0.39 3.37 -2.10 2.71 5.04 -0.54 -1.56 117.35 124.66 3znb s TYR 157 Ca -0.02 -1.64 0.21 0.00 -2.44 0.00 0.00 57.07 53.17 3znb s TYR 157 Cb -0.04 -3.14 0.42 0.00 0.35 0.00 0.00 41.96 39.55 3znb s TYR 157 CO -0.02 -0.90 1.36 1.28 -1.34 0.00 0.00 175.55 175.93 3znb n LEU 158 N 4.91 3.36 0.00 6.97 4.77 -1.26 -4.89 117.00 130.87 3znb n LEU 158 Ca -0.09 -1.61 0.00 0.00 -0.03 0.00 0.00 56.01 54.28 3znb n LEU 158 Cb 0.42 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 3znb n LEU 158 CO 0.40 0.75 0.00 0.61 -1.33 0.00 0.00 177.39 177.83 3znb n GLY 159 N 1.33 1.82 3.80 -0.72 0.00 -1.26 -4.66 105.19 105.49 3znb n GLY 159 Ca 0.18 -1.92 -0.36 0.00 0.00 0.00 0.00 46.02 43.92 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 2.70 0.00 -0.02 0.00 -1.26 -4.65 107.32 104.10 3znb s GLY 160 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 44.72 45.07 3znb s GLY 160 CO 0.00 0.75 0.00 0.61 0.00 0.00 0.00 173.10 174.46 3znb n GLY 161 N 0.63 2.44 0.17 0.20 0.00 -1.26 -2.66 105.19 104.71 3znb n GLY 161 Ca -0.00 -0.31 0.02 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.57 1.61 6.17 -1.87 0.26 115.15 117.74 3znb h HIS 162 Ca 0.00 0.00 -0.15 0.00 0.71 0.00 0.00 60.37 60.93 3znb h HIS 162 Cb 0.00 0.00 -0.21 0.00 2.52 0.00 0.00 27.41 29.72 3znb h HIS 162 CO 0.00 0.44 -0.52 0.00 0.71 0.00 0.00 177.93 178.56 3znb s ALA 163 N -3.89 -0.27 0.33 5.26 0.00 -1.24 -2.73 121.76 119.23 3znb s ALA 163 Ca -0.02 -0.19 0.05 0.00 0.00 0.00 0.00 51.96 51.80 3znb s ALA 163 Cb 0.13 0.12 0.68 0.00 0.00 0.00 0.00 23.12 24.05 3znb s ALA 163 CO 0.72 -0.20 1.91 1.79 0.00 0.00 0.00 175.76 179.98 3znb h THR 164 N 4.32 0.97 -0.02 0.00 1.35 -1.67 -2.37 112.91 115.49 3znb h THR 164 Ca -0.31 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 3znb h THR 164 Cb 1.20 0.05 0.00 0.00 -1.73 0.00 0.00 68.15 67.67 3znb h THR 164 CO 0.41 0.15 -0.05 -0.90 -0.25 0.00 0.00 175.52 174.88 3znb n ASP 165 N -4.52 1.61 -4.63 5.36 5.75 -1.26 -4.33 116.55 114.53 3znb n ASP 165 Ca 0.14 -1.46 -0.48 0.00 -0.01 0.00 0.00 54.79 52.98 3znb n ASP 165 Cb 0.30 0.03 -0.04 0.00 -1.03 0.00 0.00 41.12 40.38 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 0.18 2.38 -4.76 -1.12 2.04 -0.89 -4.78 115.26 108.30 3znb n ASN 166 Ca 0.17 1.11 -0.28 0.00 -0.44 0.00 0.00 54.58 55.14 3znb n ASN 166 Cb 0.38 -1.33 -0.07 0.00 -2.53 0.00 0.00 39.78 36.24 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 0.50 1.72 0.18 1.53 -4.36 -0.73 -4.55 121.20 115.49 3znb s ILE 167 Ca 0.78 -1.81 0.08 0.00 -0.26 0.00 0.00 60.65 59.44 3znb s ILE 167 Cb -0.78 -2.53 -0.04 0.00 1.25 0.00 0.00 42.46 40.35 3znb s ILE 167 CO 0.44 0.00 -0.16 0.68 0.24 0.00 0.00 174.94 176.14 3znb s VAL 168 N -2.75 1.74 -0.15 8.37 -7.23 -0.60 -4.69 120.40 115.09 3znb s VAL 168 Ca 0.26 -2.02 -0.00 0.00 -1.81 0.00 0.00 61.98 58.41 3znb s VAL 168 Cb 0.03 -1.89 0.03 0.00 0.56 0.00 0.00 36.38 35.11 3znb s VAL 168 CO 0.15 -0.44 -0.09 -0.69 -0.31 0.00 0.00 175.10 173.71 3znb s VAL 169 N -2.44 1.30 -0.19 1.32 1.01 -1.15 -1.62 120.40 118.64 3znb s VAL 169 Ca 0.18 -0.58 -0.09 0.00 0.00 0.00 0.00 61.98 61.49 3znb s VAL 169 Cb -0.04 -1.33 -0.05 0.00 0.00 0.00 0.00 36.38 34.97 3znb s VAL 169 CO 0.06 0.31 0.12 0.86 0.00 0.00 0.00 175.10 176.45 3znb s TRP 170 N 1.58 3.39 -0.95 5.22 -0.00 0.21 -1.69 118.94 126.70 3znb s TRP 170 Ca 0.03 0.30 -0.03 0.00 -0.00 0.00 0.00 56.10 56.40 3znb s TRP 170 Cb -0.14 -2.13 0.24 0.00 -0.00 0.00 0.00 33.47 31.44 3znb s TRP 170 CO -0.09 0.29 0.90 1.28 -0.00 0.00 0.00 176.95 179.33 3znb n LEU 171 N 3.43 4.60 -0.31 5.86 4.77 -0.16 -1.22 117.00 133.98 3znb n LEU 171 Ca -0.16 -5.12 0.11 0.00 -0.03 0.00 0.00 56.01 50.80 3znb n LEU 171 Cb 0.52 -1.19 0.24 0.00 -2.33 0.00 0.00 43.42 40.67 3znb n LEU 171 CO 0.36 1.53 0.83 1.55 -1.33 0.00 0.00 177.39 180.34 3znb h PRO 172 N 6.06 0.07 -0.87 3.23 0.13 -1.84 0.57 132.00 139.36 3znb h PRO 172 Ca 0.17 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.29 3znb h PRO 172 Cb 0.81 -0.02 -0.04 0.00 0.13 0.00 0.00 31.00 31.88 3znb h PRO 172 CO 0.92 0.05 0.51 1.79 -0.23 0.00 0.00 178.00 181.03 3znb h THR 173 N 0.08 1.24 0.00 1.56 1.35 -1.92 -2.94 112.91 112.27 3znb h THR 173 Ca 0.53 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 3znb h THR 173 Cb 1.04 0.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.49 3znb h THR 173 CO -0.79 0.26 -1.07 -0.62 -0.25 0.00 0.00 175.52 173.04 3znb n GLU 174 N -4.36 0.40 -3.50 4.72 -0.58 0.46 -4.99 120.64 112.80 3znb n GLU 174 Ca 0.09 0.02 -0.21 0.00 -0.42 0.00 0.00 57.16 56.64 3znb n GLU 174 Cb 0.07 -1.65 0.08 0.00 -0.57 0.00 0.00 31.44 29.37 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 -2.17 -4.87 -4.21 1.62 3.02 0.17 -4.82 115.26 104.01 3znb n ASN 175 Ca 0.01 -0.54 -0.30 0.00 -0.03 0.00 0.00 54.58 53.71 3znb n ASN 175 Cb 0.48 -4.88 -0.17 0.00 -0.61 0.00 0.00 39.78 34.60 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 -3.32 1.90 -0.20 2.41 1.01 -1.17 -0.34 121.20 121.49 3znb s ILE 176 Ca 0.38 -0.95 -0.03 0.00 0.00 0.00 0.00 60.65 60.06 3znb s ILE 176 Cb -0.17 -1.63 -0.00 0.00 0.01 0.00 0.00 42.46 40.66 3znb s ILE 176 CO 0.70 0.53 -0.08 -0.22 0.00 0.00 0.00 174.94 175.87 3znb s LEU 177 N 0.19 2.73 -1.09 2.97 2.96 -0.29 -0.98 118.68 125.16 3znb s LEU 177 Ca -0.12 -0.44 -0.10 0.00 -0.22 0.00 0.00 54.13 53.25 3znb s LEU 177 Cb -0.16 -1.68 0.26 0.00 0.50 0.00 0.00 46.19 45.11 3znb s LEU 177 CO 0.06 -0.00 1.12 0.12 -1.32 0.00 0.00 176.35 176.33 3znb s PHE 178 N 1.34 4.12 -0.20 5.38 5.36 -0.68 -0.08 117.98 133.22 3znb s PHE 178 Ca 0.04 -2.54 0.25 0.00 -0.96 0.00 0.00 56.93 53.72 3znb s PHE 178 Cb -0.14 -3.90 1.23 0.00 -0.34 0.00 0.00 43.02 39.87 3znb s PHE 178 CO -0.04 -1.02 1.76 0.78 -1.46 0.00 0.00 175.22 175.23 3znb h GLY 179 N 7.20 0.00 0.00 13.12 0.00 -1.65 -3.03 103.07 118.71 3znb h GLY 179 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 3znb h GLY 179 CO 1.02 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.17 3znb n GLY 180 N -0.78 -0.49 0.00 4.60 0.00 -1.10 -3.48 105.19 103.93 3znb n GLY 180 Ca -0.00 -1.09 0.04 0.00 0.00 0.00 0.00 46.02 44.96 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 -6.48 0.00 -1.53 -1.92 -3.44 114.93 101.56 3znb h MET 182 Ca 0.00 0.00 -0.65 0.00 -3.44 0.00 0.00 59.70 55.61 3znb h MET 182 Cb 0.00 0.00 -0.14 0.00 -0.55 0.00 0.00 31.60 30.91 3znb h MET 182 CO 0.00 0.10 -0.71 -0.51 0.14 0.00 0.00 176.91 175.93 3znb s LEU 183 N -5.83 3.13 0.10 3.39 1.43 -0.99 -4.83 118.68 115.07 3znb s LEU 183 Ca 0.02 -0.38 0.09 0.00 -1.03 0.00 0.00 54.13 52.83 3znb s LEU 183 Cb 0.08 -1.88 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 3znb s LEU 183 CO 0.75 0.15 -0.22 -0.54 0.23 0.00 0.00 176.35 176.72 3znb s LYS 184 N -2.42 1.72 0.73 1.70 3.01 -1.26 -3.54 119.74 119.67 3znb s LYS 184 Ca 0.23 -1.19 -0.11 0.00 -1.01 0.00 0.00 55.97 53.90 3znb s LYS 184 Cb -0.11 -2.04 0.03 0.00 -1.01 0.00 0.00 37.83 34.70 3znb s LYS 184 CO 0.15 0.49 1.07 0.16 0.51 0.00 0.00 175.35 177.73 3znb s ASP 185 N -1.85 5.02 0.61 2.83 -4.77 -1.26 -4.60 116.67 112.65 3znb s ASP 185 Ca 0.15 1.69 0.32 0.00 -3.30 0.00 0.00 52.55 51.41 3znb s ASP 185 Cb -0.10 -2.50 1.73 0.00 -1.09 0.00 0.00 42.92 40.96 3znb s ASP 185 CO 0.07 -1.68 1.96 0.78 0.70 0.00 0.00 175.17 177.00 3znb h ASN 186 N -0.88 0.00 0.66 2.11 2.35 -1.93 -0.97 115.58 116.92 3znb h ASN 186 Ca -0.44 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.11 3znb h ASN 186 Cb 1.22 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.55 3znb h ASN 186 CO 0.55 0.00 -1.47 1.56 -1.65 0.00 0.00 177.43 176.41 3znb h GLN 187 N 0.00 0.00 -6.64 0.81 4.20 -1.94 -3.48 115.11 108.05 3znb h GLN 187 Ca 0.00 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 58.13 3znb h GLN 187 Cb 0.43 0.00 0.12 0.00 0.30 0.00 0.00 27.48 28.33 3znb h GLN 187 CO 0.00 0.37 0.26 0.00 -0.67 0.00 0.00 178.83 178.80 3znb n ALA 188 N -2.44 0.45 -0.26 3.87 0.00 -0.37 -4.95 120.51 116.81 3znb n ALA 188 Ca -0.11 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.63 3znb n ALA 188 Cb 0.91 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 18.23 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 -0.11 0.00 -4.40 0.00 -2.24 -1.26 -4.93 114.28 101.35 3znb n THR 189 Ca 0.08 -0.22 -0.34 0.00 -2.27 0.00 0.00 64.05 61.30 3znb n THR 189 Cb 0.37 1.26 -0.10 0.00 -2.10 0.00 0.00 70.33 69.76 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 -0.24 5.06 0.51 3.42 0.01 -1.26 -4.97 113.70 116.24 3znb s SER 190 Ca 0.00 0.05 0.24 0.00 1.31 0.00 0.00 55.95 57.55 3znb s SER 190 Cb 0.00 -1.35 1.39 0.00 0.21 0.00 0.00 66.02 66.26 3znb s SER 190 CO 0.00 0.34 2.09 -0.29 0.41 0.00 0.00 173.24 175.79 3znb h ILE 191 N 3.94 0.74 -0.01 1.44 2.10 -1.98 -3.48 117.51 120.26 3znb h ILE 191 Ca -0.50 -0.44 0.00 0.00 1.08 0.00 0.00 64.86 65.00 3znb h ILE 191 Cb 1.18 1.26 0.00 0.00 -1.09 0.00 0.00 36.82 38.18 3znb h ILE 191 CO 0.55 0.11 0.00 0.61 -1.08 0.00 0.00 178.15 178.34 3znb n GLY 192 N -0.94 -1.31 3.56 8.18 0.00 -1.26 -4.79 105.19 108.64 3znb n GLY 192 Ca -0.02 -1.28 -0.38 0.00 0.00 0.00 0.00 46.02 44.34 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 4.79 -0.37 1.61 2.47 -1.26 -4.81 114.94 113.36 3znb s ASN 193 Ca 0.00 1.13 0.07 0.00 0.42 0.00 0.00 52.86 54.49 3znb s ASN 193 Cb 0.00 -2.51 0.69 0.00 -1.45 0.00 0.00 41.25 37.98 3znb s ASN 193 CO 0.00 -2.60 1.82 2.30 -3.72 0.00 0.00 177.10 174.90 3znb n ILE 194 N 7.82 3.01 -0.05 -5.21 -0.00 -1.26 -4.45 119.36 119.23 3znb n ILE 194 Ca 0.33 -1.87 -0.05 0.00 -0.00 0.00 0.00 62.75 61.15 3znb n ILE 194 Cb 0.52 -0.40 0.15 0.00 -0.00 0.00 0.00 39.64 39.91 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 1.77 0.67 -0.07 7.28 4.64 -1.89 -2.90 113.55 123.05 3znb h SER 195 Ca 0.42 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 3znb h SER 195 Cb 2.50 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 64.41 3znb h SER 195 CO 0.86 0.86 0.00 0.47 -0.87 0.00 0.00 176.83 178.15 3znb n ASP 196 N -4.14 2.70 -4.90 4.97 8.00 -1.26 -5.03 116.55 116.90 3znb n ASP 196 Ca 0.00 -3.00 -0.31 0.00 0.71 0.00 0.00 54.79 52.20 3znb n ASP 196 Cb 0.40 -0.43 -0.04 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 -2.74 3.76 -0.65 2.24 0.00 -1.10 -1.99 121.76 121.29 3znb s ALA 197 Ca 0.33 -0.56 -0.07 0.00 0.00 0.00 0.00 51.96 51.65 3znb s ALA 197 Cb 0.28 -2.15 0.17 0.00 0.00 0.00 0.00 23.12 21.41 3znb s ALA 197 CO 0.04 0.61 0.51 0.34 0.00 0.00 0.00 175.76 177.26 3znb s ASP 198 N -2.55 5.76 0.14 0.00 -1.08 0.08 -4.91 116.67 114.10 3znb s ASP 198 Ca 0.42 -2.63 -0.18 0.00 -0.52 0.00 0.00 52.55 49.63 3znb s ASP 198 Cb -0.12 -1.98 -0.00 0.00 -1.46 0.00 0.00 42.92 39.36 3znb s ASP 198 CO 0.25 -0.49 1.75 0.58 0.52 0.00 0.00 175.17 177.78 3znb h VAL 199 N 5.30 0.92 -0.09 1.11 2.07 -1.93 0.17 116.25 123.81 3znb h VAL 199 Ca -0.02 -0.07 -0.05 0.00 0.82 0.00 0.00 66.70 67.38 3znb h VAL 199 Cb 1.00 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 3znb h VAL 199 CO 0.75 0.04 -0.18 0.71 0.02 0.00 0.00 177.57 178.90 3znb h THR 200 N 0.20 1.18 0.15 2.57 1.35 -1.95 -2.77 112.91 113.64 3znb h THR 200 Ca 0.12 -0.82 -0.29 0.00 -0.55 0.00 0.00 66.41 64.87 3znb h THR 200 Cb 0.10 1.32 0.01 0.00 -1.73 0.00 0.00 68.15 67.84 3znb h THR 200 CO -0.13 0.24 -1.31 0.00 -0.25 0.00 0.00 175.52 174.07 3znb h ALA 201 N 1.69 0.06 -0.99 6.62 0.00 -1.70 -3.38 119.26 121.56 3znb h ALA 201 Ca 0.03 -0.90 0.18 0.00 0.00 0.00 0.00 54.91 54.22 3znb h ALA 201 Cb 0.41 0.06 -0.18 0.00 0.00 0.00 0.00 17.79 18.08 3znb h ALA 201 CO 0.03 0.94 -0.30 2.35 0.00 0.00 0.00 179.25 182.26 3znb h TRP 202 N 0.09 -0.74 -0.91 0.00 2.91 -0.37 -0.77 115.95 116.16 3znb h TRP 202 Ca -0.17 0.10 -0.01 0.00 1.13 0.00 0.00 58.89 59.94 3znb h TRP 202 Cb 2.01 0.48 -0.04 0.00 -0.51 0.00 0.00 29.16 31.09 3znb h TRP 202 CO 0.08 -0.42 0.53 -1.35 -1.03 0.00 0.00 178.44 176.25 3znb h PRO 203 N -0.00 1.25 -0.41 2.65 0.11 -1.74 -1.97 132.00 131.89 3znb h PRO 203 Ca 0.42 -0.13 -0.14 0.00 0.11 0.00 0.00 66.00 66.27 3znb h PRO 203 Cb 0.67 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 3znb h PRO 203 CO -1.00 0.89 -0.29 0.87 -0.21 0.00 0.00 178.00 178.26 3znb h LYS 204 N 1.26 0.88 0.32 1.05 6.56 -1.41 -1.04 116.57 124.20 3znb h LYS 204 Ca 0.32 -0.41 -0.02 0.00 -1.06 0.00 0.00 60.65 59.49 3znb h LYS 204 Cb -0.02 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 31.63 3znb h LYS 204 CO -0.06 1.06 -0.16 1.15 -2.06 0.00 0.00 179.45 179.38 3znb h THR 205 N 0.75 0.67 -0.98 -0.16 2.02 -1.03 -0.68 112.91 113.50 3znb h THR 205 Ca 0.08 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.42 3znb h THR 205 Cb 0.85 0.67 -0.09 0.00 -1.74 0.00 0.00 68.15 67.85 3znb h THR 205 CO 0.08 0.00 0.61 -0.07 0.37 0.00 0.00 175.52 176.51 3znb h LEU 206 N -0.44 0.80 0.15 2.58 3.38 -1.30 0.12 115.31 120.59 3znb h LEU 206 Ca -0.04 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3znb h LEU 206 Cb 0.34 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3znb h LEU 206 CO 0.07 0.36 -0.14 0.44 0.09 0.00 0.00 178.44 179.27 3znb h ASP 207 N 0.82 -0.36 -0.69 -0.43 3.32 -0.67 -1.89 116.42 116.52 3znb h ASP 207 Ca 0.52 0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.62 3znb h ASP 207 Cb 0.73 0.12 -0.04 0.00 0.22 0.00 0.00 39.33 40.36 3znb h ASP 207 CO -0.29 -0.21 0.46 0.11 -1.72 0.00 0.00 179.24 177.58 3znb h LYS 208 N -0.31 0.86 -0.06 3.56 1.57 0.45 -1.92 116.57 120.72 3znb h LYS 208 Ca 0.00 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 3znb h LYS 208 Cb 0.29 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 3znb h LYS 208 CO -0.03 0.57 -0.00 0.28 -0.57 0.00 0.00 179.45 179.70 3znb h VAL 209 N 0.89 1.26 0.13 0.50 2.07 -0.65 -0.23 116.25 120.22 3znb h VAL 209 Ca 0.27 -0.82 0.01 0.00 0.82 0.00 0.00 66.70 66.98 3znb h VAL 209 Cb -0.02 1.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 3znb h VAL 209 CO -0.07 0.22 -0.18 0.50 0.02 0.00 0.00 177.57 178.06 3znb h LYS 210 N -0.19 -0.36 -0.80 1.57 1.63 -1.18 -0.11 116.57 117.13 3znb h LYS 210 Ca 0.02 0.02 0.03 0.00 -0.85 0.00 0.00 60.65 59.87 3znb h LYS 210 Cb 0.36 0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 32.02 3znb h LYS 210 CO 0.00 -0.24 0.52 0.00 -3.45 0.00 0.00 179.45 176.29 3znb h ALA 211 N 0.44 1.51 0.00 5.00 0.00 -1.36 -2.61 119.26 122.24 3znb h ALA 211 Ca 0.02 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.70 3znb h ALA 211 Cb 0.38 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 3znb h ALA 211 CO -0.08 0.41 -0.90 -0.22 0.00 0.00 0.00 179.25 178.46 3znb h LYS 212 N 0.99 0.00 -2.25 0.00 3.64 -0.59 -3.38 116.57 114.97 3znb h LYS 212 Ca 0.31 -0.00 -0.59 0.00 -1.27 0.00 0.00 60.65 59.10 3znb h LYS 212 Cb 0.02 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 31.43 3znb h LYS 212 CO -0.09 0.90 -0.73 1.19 -2.27 0.00 0.00 179.45 178.45 3znb n PHE 213 N -3.47 2.42 0.68 1.91 3.72 -0.09 -4.86 117.46 117.76 3znb n PHE 213 Ca -0.00 -3.99 0.11 0.00 -0.05 0.00 0.00 57.45 53.51 3znb n PHE 213 Cb 0.85 -0.48 0.45 0.00 -0.94 0.00 0.00 39.48 39.37 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 1.20 0.05 -0.14 -1.08 -0.04 -1.20 -2.86 135.00 130.93 3znb n PRO 214 Ca 0.27 0.17 0.10 0.00 -0.04 0.00 0.00 63.50 64.00 3znb n PRO 214 Cb 0.44 -1.57 0.30 0.00 -0.04 0.00 0.00 33.50 32.62 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 -1.65 2.31 -4.61 3.54 3.41 -1.26 -4.92 113.62 110.44 3znb n SER 215 Ca 0.05 -1.84 -0.44 0.00 -0.26 0.00 0.00 58.87 56.37 3znb n SER 215 Cb 0.26 -0.18 -0.04 0.00 -0.26 0.00 0.00 64.21 64.00 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 0.75 1.55 0.15 7.33 0.00 -1.13 -4.79 120.51 124.35 3znb n ALA 216 Ca 0.17 -0.06 -0.07 0.00 0.00 0.00 0.00 53.44 53.48 3znb n ALA 216 Cb 0.42 -2.77 -0.03 0.00 0.00 0.00 0.00 19.45 17.06 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 13.01 -0.44 -6.09 0.00 1.12 -1.00 -3.40 114.38 117.58 3znb h ARG 217 Ca -0.42 0.03 -0.68 0.00 -1.11 0.00 0.00 59.98 57.79 3znb h ARG 217 Cb 1.25 0.10 -0.23 0.00 -0.01 0.00 0.00 29.97 31.08 3znb h ARG 217 CO 0.96 -0.28 -0.75 0.71 -3.11 0.00 0.00 179.97 177.50 3znb s TYR 218 N -3.05 2.78 -0.21 2.20 2.02 -1.17 -4.43 117.35 115.49 3znb s TYR 218 Ca -0.07 -0.20 0.02 0.00 -0.37 0.00 0.00 57.07 56.45 3znb s TYR 218 Cb 0.01 -1.69 0.04 0.00 -0.40 0.00 0.00 41.96 39.91 3znb s TYR 218 CO 0.21 0.15 -0.16 0.08 -1.57 0.00 0.00 175.55 174.26 3znb s VAL 219 N -0.54 2.06 -0.23 0.71 1.01 0.80 -1.14 120.40 123.07 3znb s VAL 219 Ca 0.07 -1.22 -0.09 0.00 0.00 0.00 0.00 61.98 60.75 3znb s VAL 219 Cb -0.12 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 3znb s VAL 219 CO 0.02 0.28 0.11 -0.69 0.00 0.00 0.00 175.10 174.82 3znb s VAL 220 N 1.23 4.91 0.44 2.92 1.01 0.89 -1.88 120.40 129.91 3znb s VAL 220 Ca -0.01 0.02 -0.01 0.00 0.00 0.00 0.00 61.98 61.98 3znb s VAL 220 Cb -0.16 -3.28 0.09 0.00 0.00 0.00 0.00 36.38 33.03 3znb s VAL 220 CO -0.09 0.36 0.60 -0.81 0.00 0.00 0.00 175.10 175.16 3znb n PRO 221 N 4.38 0.09 0.09 2.72 -0.04 -1.26 -1.88 135.00 139.10 3znb n PRO 221 Ca -0.16 -1.54 -0.07 0.00 -0.04 0.00 0.00 63.50 61.70 3znb n PRO 221 Cb 0.52 -0.43 0.00 0.00 -0.04 0.00 0.00 33.50 33.55 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 -0.42 0.11 -5.55 0.55 0.00 -0.93 -3.43 103.07 93.40 3znb h GLY 222 Ca -0.20 -0.20 -0.19 0.00 0.00 0.00 0.00 47.33 46.74 3znb h GLY 222 CO 0.20 0.17 -0.53 0.30 0.00 0.00 0.00 176.54 176.69 3znb s HIS 223 N -3.16 -0.19 0.00 5.60 3.76 -1.26 -0.57 115.29 119.46 3znb s HIS 223 Ca -0.01 0.48 0.00 0.00 -0.15 0.00 0.00 55.06 55.37 3znb s HIS 223 Cb 0.11 0.05 0.00 0.00 1.11 0.00 0.00 32.58 33.84 3znb s HIS 223 CO 0.81 -0.11 0.00 0.41 -0.85 0.00 0.00 174.74 175.00 3znb n GLY 224 N 3.20 -4.01 3.82 -2.22 0.00 -1.26 -4.10 105.19 100.63 3znb n GLY 224 Ca -0.15 -2.12 -0.31 0.00 0.00 0.00 0.00 46.02 43.44 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 -0.45 5.46 0.56 1.61 1.01 -1.26 -4.77 116.67 118.83 3znb s ASP 225 Ca 0.00 1.60 0.06 0.00 0.71 0.00 0.00 52.55 54.93 3znb s ASP 225 Cb 0.00 -2.49 0.07 0.00 1.01 0.00 0.00 42.92 41.51 3znb s ASP 225 CO 0.00 -1.39 0.77 -0.72 0.21 0.00 0.00 175.17 174.04 3znb s TYR 226 N -3.05 1.94 0.00 4.23 -0.85 -1.26 -4.54 117.35 113.82 3znb s TYR 226 Ca 0.58 -0.49 0.00 0.00 -0.52 0.00 0.00 57.07 56.64 3znb s TYR 226 Cb -0.14 -2.46 0.00 0.00 0.38 0.00 0.00 41.96 39.75 3znb s TYR 226 CO 0.55 -1.05 0.00 0.41 -1.52 0.00 0.00 175.55 173.94 3znb n GLY 227 N -2.27 2.26 0.00 5.49 0.00 -0.79 -4.97 105.19 104.91 3znb n GLY 227 Ca 0.13 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 7.13 0.04 -0.02 0.00 -1.26 -0.14 105.19 110.94 3znb n GLY 228 Ca 0.00 -1.87 0.04 0.00 0.00 0.00 0.00 46.02 44.19 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 1.58 0.22 2.61 -2.24 -1.26 -1.59 114.28 113.61 3znb n THR 229 Ca 0.00 0.49 0.09 0.00 -2.27 0.00 0.00 64.05 62.36 3znb n THR 229 Cb 0.00 -1.45 0.50 0.00 -2.10 0.00 0.00 70.33 67.28 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 -0.58 -0.78 9.09 -1.97 -2.19 114.58 118.15 3znb h GLU 230 Ca 0.00 0.00 0.10 0.00 0.05 0.00 0.00 59.36 59.51 3znb h GLU 230 Cb 0.06 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.13 3znb h GLU 230 CO 0.00 0.25 0.39 -0.07 0.05 0.00 0.00 179.01 179.63 3znb h LEU 231 N 0.00 0.35 0.47 3.06 4.07 -1.60 0.90 115.31 122.56 3znb h LEU 231 Ca -0.00 0.01 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 3znb h LEU 231 Cb 0.65 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.32 3znb h LEU 231 CO 0.03 0.21 -0.23 0.40 -1.08 0.00 0.00 178.44 177.78 3znb h ILE 232 N 0.39 0.42 -0.38 1.22 2.04 -1.60 -0.60 117.51 118.99 3znb h ILE 232 Ca 0.27 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 3znb h ILE 232 Cb 0.54 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 3znb h ILE 232 CO -0.07 0.06 0.22 -0.08 0.00 0.00 0.00 178.15 178.28 3znb h GLU 233 N -0.94 0.52 -0.16 2.37 4.57 -1.43 -0.55 114.58 118.96 3znb h GLU 233 Ca -0.06 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.05 3znb h GLU 233 Cb 0.59 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.06 3znb h GLU 233 CO 0.11 0.38 -0.01 1.25 -1.18 0.00 0.00 179.01 179.56 3znb h HIS 234 N 0.53 0.31 -0.70 0.92 2.76 -0.79 -1.36 115.15 116.81 3znb h HIS 234 Ca 0.14 -0.06 -0.05 0.00 -2.20 0.00 0.00 60.37 58.20 3znb h HIS 234 Cb 0.00 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 28.85 3znb h HIS 234 CO 0.00 0.51 0.25 1.15 -1.30 0.00 0.00 177.93 178.54 3znb h THR 235 N 0.02 1.25 0.00 6.26 2.02 -0.78 -1.61 112.91 120.08 3znb h THR 235 Ca 0.04 -0.83 -0.03 0.00 0.77 0.00 0.00 66.41 66.37 3znb h THR 235 Cb 0.39 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 67.27 3znb h THR 235 CO 0.01 0.33 -0.13 0.50 0.37 0.00 0.00 175.52 176.60 3znb h LYS 236 N 1.02 0.00 -0.08 6.66 3.64 -0.90 -1.52 116.57 125.39 3znb h LYS 236 Ca 0.23 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.59 3znb h LYS 236 Cb 0.26 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.08 3znb h LYS 236 CO -0.01 0.13 -0.04 0.37 -2.27 0.00 0.00 179.45 177.63 3znb h GLN 237 N 0.00 0.17 -0.58 1.90 4.15 -0.32 -1.47 115.11 118.96 3znb h GLN 237 Ca -0.00 -0.07 0.07 0.00 0.77 0.00 0.00 58.65 59.42 3znb h GLN 237 Cb 0.24 -0.00 -0.06 0.00 0.21 0.00 0.00 27.48 27.87 3znb h GLN 237 CO 0.02 0.54 0.25 0.82 -1.93 0.00 0.00 178.83 178.53 3znb h ILE 238 N -0.21 0.86 -0.07 2.39 2.04 -0.71 -1.35 117.51 120.45 3znb h ILE 238 Ca 0.02 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 3znb h ILE 238 Cb 0.49 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 3znb h ILE 238 CO 0.01 0.09 -0.06 0.58 0.00 0.00 0.00 178.15 178.76 3znb h VAL 239 N 0.47 1.36 -0.95 1.67 2.07 -1.13 -1.43 116.25 118.31 3znb h VAL 239 Ca 0.28 -1.20 0.06 0.00 0.82 0.00 0.00 66.70 66.66 3znb h VAL 239 Cb 0.27 2.01 -0.06 0.00 -1.52 0.00 0.00 31.29 31.99 3znb h VAL 239 CO -0.24 0.33 0.62 0.78 0.02 0.00 0.00 177.57 179.08 3znb h ASN 240 N -0.26 0.98 -0.59 0.57 -0.26 -1.09 0.12 115.58 115.06 3znb h ASN 240 Ca 0.01 0.00 -0.07 0.00 -0.56 0.00 0.00 56.30 55.69 3znb h ASN 240 Cb 0.56 -0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 37.60 3znb h ASN 240 CO 0.02 0.63 0.11 -0.61 -1.06 0.00 0.00 177.43 176.52 3znb h GLN 241 N 1.11 0.96 0.08 0.81 -0.00 -1.11 -0.20 115.11 116.75 3znb h GLN 241 Ca 0.40 -0.25 0.01 0.00 -0.00 0.00 0.00 58.65 58.81 3znb h GLN 241 Cb 0.16 -0.12 -0.01 0.00 0.00 0.00 0.00 27.48 27.51 3znb h GLN 241 CO -0.15 0.90 -0.10 -0.92 0.00 0.00 0.00 178.83 178.56 3znb h TYR 242 N 0.86 -0.26 -0.37 3.99 3.20 0.14 0.36 116.97 124.89 3znb h TYR 242 Ca 0.18 0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.16 3znb h TYR 242 Cb 0.40 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 3znb h TYR 242 CO 0.03 -0.16 0.30 0.82 -1.64 0.00 0.00 178.16 177.51 3znb h ILE 243 N -0.21 0.67 0.19 1.81 2.04 -0.28 -1.16 117.51 120.56 3znb h ILE 243 Ca 0.01 0.00 -0.34 0.00 1.00 0.00 0.00 64.86 65.54 3znb h ILE 243 Cb 0.22 0.78 0.01 0.00 -0.74 0.00 0.00 36.82 37.09 3znb h ILE 243 CO -0.05 0.00 -1.63 -0.08 0.00 0.00 0.00 178.15 176.39 3znb h GLU 244 N 0.00 0.39 -0.60 2.37 4.22 0.79 -3.32 114.58 118.42 3znb h GLU 244 Ca 0.18 -0.67 0.07 0.00 0.08 0.00 0.00 59.36 59.02 3znb h GLU 244 Cb 0.78 0.25 -0.04 0.00 0.50 0.00 0.00 28.75 30.24 3znb h GLU 244 CO -0.00 1.30 0.40 0.66 -2.18 0.00 0.00 179.01 179.19 3znb h SER 245 N 0.11 0.47 -2.74 1.04 4.64 0.86 -3.36 113.55 114.57 3znb h SER 245 Ca -0.30 0.00 -0.79 0.00 -0.47 0.00 0.00 61.79 60.23 3znb h SER 245 Cb 2.10 -0.09 -0.29 0.00 -0.31 0.00 0.00 62.40 63.80 3znb h SER 245 CO 0.20 0.30 0.73 0.35 -0.87 0.00 0.00 176.83 177.53 3znb n THR 246 N -4.48 5.29 0.00 2.95 -2.24 -0.90 -5.10 114.28 109.80 3znb n THR 246 Ca 0.09 -5.91 0.00 0.00 -2.27 0.00 0.00 64.05 55.96 3znb n THR 246 Cb 0.28 -1.97 0.00 0.00 -2.10 0.00 0.00 70.33 66.55 3znb n THR 246 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79