#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2puj s THR 5 N 0.00 1.37 0.19 -5.08 -4.23 -1.26 -5.05 115.64 101.59 2puj s THR 5 Ca 0.00 -2.11 -0.12 0.00 -1.18 0.00 0.00 61.69 58.28 2puj s THR 5 Cb 0.00 -2.13 0.10 0.00 1.34 0.00 0.00 72.50 71.81 2puj s THR 5 CO 0.00 -0.53 1.79 -0.08 -0.54 0.00 0.00 174.62 175.27 2puj h GLU 6 N 2.56 0.54 -0.47 3.99 4.22 -1.99 -2.61 114.58 120.82 2puj h GLU 6 Ca -0.38 -0.03 -0.06 0.00 0.08 0.00 0.00 59.36 58.97 2puj h GLU 6 Cb 1.21 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 2puj h GLU 6 CO 0.64 0.36 0.05 1.03 -2.18 0.00 0.00 179.01 178.91 2puj h SER 7 N 0.56 0.77 0.80 1.04 0.87 -1.97 -1.77 113.55 113.86 2puj h SER 7 Ca 0.25 -0.28 -0.03 0.00 -1.23 0.00 0.00 61.79 60.50 2puj h SER 7 Cb 0.15 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 61.90 2puj h SER 7 CO -0.17 0.86 -0.15 0.77 -0.53 0.00 0.00 176.83 177.61 2puj h SER 8 N 0.66 0.00 -0.01 6.23 4.64 -1.94 -3.08 113.55 120.04 2puj h SER 8 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2puj h SER 8 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2puj h SER 8 CO 0.01 0.15 -0.59 0.35 -0.87 0.00 0.00 176.83 175.89 2puj n THR 9 N -3.37 0.00 -2.07 2.95 -2.24 -1.00 -4.98 114.28 103.58 2puj n THR 9 Ca -0.00 -0.21 -0.42 0.00 -2.27 0.00 0.00 64.05 61.15 2puj n THR 9 Cb 0.35 1.13 -0.03 0.00 -2.10 0.00 0.00 70.33 69.69 2puj n THR 9 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2puj s SER 10 N -2.39 6.72 0.06 3.42 0.15 -0.68 -1.05 113.70 119.93 2puj s SER 10 Ca 0.12 2.37 -0.01 0.00 0.70 0.00 0.00 55.95 59.12 2puj s SER 10 Cb 0.15 -2.57 -0.04 0.00 -1.71 0.00 0.00 66.02 61.85 2puj s SER 10 CO 0.59 -0.78 -0.01 -0.54 1.20 0.00 0.00 173.24 173.70 2puj s LYS 11 N 1.98 0.66 0.04 5.44 1.02 0.36 -4.96 119.74 124.28 2puj s LYS 11 Ca 0.68 -1.24 0.05 0.00 0.02 0.00 0.00 55.97 55.48 2puj s LYS 11 Cb -0.37 0.22 -0.02 0.00 -0.52 0.00 0.00 37.83 37.14 2puj s LYS 11 CO 0.30 -0.14 -0.14 -0.06 -0.92 0.00 0.00 175.35 174.39 2puj s PHE 12 N -3.93 1.22 -0.08 3.18 0.08 -1.26 -1.28 117.98 115.90 2puj s PHE 12 Ca 0.09 -0.35 -0.07 0.00 0.12 0.00 0.00 56.93 56.72 2puj s PHE 12 Cb 0.08 -0.73 0.03 0.00 -0.57 0.00 0.00 43.02 41.83 2puj s PHE 12 CO -0.08 0.03 0.21 0.54 -0.10 0.00 0.00 175.22 175.82 2puj s VAL 13 N -0.84 -0.01 -0.02 -0.44 0.11 -0.01 -4.99 120.40 114.20 2puj s VAL 13 Ca 0.02 0.04 -0.21 0.00 -2.93 0.00 0.00 61.98 58.90 2puj s VAL 13 Cb -0.08 -0.31 -0.05 0.00 -1.53 0.00 0.00 36.38 34.41 2puj s VAL 13 CO 0.01 0.02 0.60 -0.54 -3.33 0.00 0.00 175.10 171.86 2puj s LYS 14 N 0.39 4.34 0.19 1.54 -0.14 -1.26 -0.66 119.74 124.14 2puj s LYS 14 Ca -0.02 0.73 0.09 0.00 -1.36 0.00 0.00 55.97 55.41 2puj s LYS 14 Cb -0.04 -3.37 -0.04 0.00 -1.68 0.00 0.00 37.83 32.70 2puj s LYS 14 CO -0.02 0.30 -0.11 0.96 -0.76 0.00 0.00 175.35 175.72 2puj s ILE 15 N 0.04 3.06 -0.37 2.17 -4.36 0.62 -4.84 121.20 117.52 2puj s ILE 15 Ca 0.32 -1.75 0.02 0.00 -0.26 0.00 0.00 60.65 58.97 2puj s ILE 15 Cb -0.18 -2.52 0.15 0.00 1.25 0.00 0.00 42.46 41.16 2puj s ILE 15 CO 0.17 -0.13 0.29 0.20 0.24 0.00 0.00 174.94 175.70 2puj s ASN 16 N -2.87 2.13 -0.07 4.36 0.01 -1.26 -1.65 114.94 115.59 2puj s ASN 16 Ca 0.25 -2.04 -0.03 0.00 -0.71 0.00 0.00 52.86 50.34 2puj s ASN 16 Cb -0.08 -0.02 0.04 0.00 0.41 0.00 0.00 41.25 41.60 2puj s ASN 16 CO 0.15 -0.28 0.13 -0.70 -1.51 0.00 0.00 177.10 174.89 2puj s GLU 17 N 1.11 0.03 1.60 -0.60 2.56 -1.06 -4.92 118.70 117.43 2puj s GLU 17 Ca 0.19 0.43 0.00 0.00 0.00 0.00 0.00 54.97 55.59 2puj s GLU 17 Cb -0.18 -0.26 0.00 0.00 2.00 0.00 0.00 34.13 35.69 2puj s GLU 17 CO -0.02 -0.24 0.00 1.63 -0.56 0.00 0.00 175.26 176.07 2puj n LYS 18 N 4.79 0.00 0.24 4.30 5.02 -1.26 -0.61 118.16 130.64 2puj n LYS 18 Ca -0.15 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.26 2puj n LYS 18 Cb 0.50 0.00 0.56 0.00 -0.02 0.00 0.00 35.03 36.07 2puj n LYS 18 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2puj h GLY 19 N 0.00 0.00 -4.72 0.72 0.00 -2.00 -3.44 103.07 93.63 2puj h GLY 19 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.78 2puj h GLY 19 CO 0.00 0.00 0.61 -1.36 0.00 0.00 0.00 176.54 175.79 2puj s PHE 20 N -3.74 3.38 -0.15 5.60 0.08 0.22 -5.03 117.98 118.34 2puj s PHE 20 Ca 0.00 1.42 -0.00 0.00 0.12 0.00 0.00 56.93 58.47 2puj s PHE 20 Cb 0.10 -3.30 0.03 0.00 -0.57 0.00 0.00 43.02 39.29 2puj s PHE 20 CO 0.61 -0.73 -0.09 0.45 -0.10 0.00 0.00 175.22 175.36 2puj s SER 21 N 1.25 2.62 -1.48 1.36 0.15 -1.26 -2.55 113.70 113.80 2puj s SER 21 Ca 0.52 -0.52 -0.03 0.00 0.70 0.00 0.00 55.95 56.63 2puj s SER 21 Cb -0.22 -0.98 0.02 0.00 -1.71 0.00 0.00 66.02 63.14 2puj s SER 21 CO 0.21 -0.13 0.37 -0.67 1.20 0.00 0.00 173.24 174.22 2puj n ASP 22 N 4.86 -0.41 -4.69 5.45 2.03 -0.95 -4.89 116.55 117.94 2puj n ASP 22 Ca -0.13 -1.07 -0.38 0.00 0.52 0.00 0.00 54.79 53.73 2puj n ASP 22 Cb 0.49 -2.70 -0.07 0.00 -0.72 0.00 0.00 41.12 38.12 2puj n ASP 22 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 2puj s PHE 23 N -3.96 3.42 -0.20 -0.67 5.36 -0.66 -4.78 117.98 116.48 2puj s PHE 23 Ca 0.10 0.68 -0.29 0.00 -0.96 0.00 0.00 56.93 56.46 2puj s PHE 23 Cb -0.05 -2.51 0.01 0.00 -0.34 0.00 0.00 43.02 40.12 2puj s PHE 23 CO 0.92 0.06 1.04 1.21 -1.46 0.00 0.00 175.22 176.99 2puj s ASN 24 N 0.87 7.13 -0.17 6.13 2.47 -1.26 -0.28 114.94 129.83 2puj s ASN 24 Ca 0.20 1.42 -0.02 0.00 0.42 0.00 0.00 52.86 54.88 2puj s ASN 24 Cb -0.15 -2.54 -0.01 0.00 -1.45 0.00 0.00 41.25 37.10 2puj s ASN 24 CO 0.08 -0.63 -0.09 -0.63 -3.72 0.00 0.00 177.10 172.11 2puj s ILE 25 N 2.96 3.23 0.00 -5.21 -1.09 0.16 -0.78 121.20 120.47 2puj s ILE 25 Ca 0.45 -0.58 -0.13 0.00 -2.23 0.00 0.00 60.65 58.17 2puj s ILE 25 Cb -0.16 -2.40 -0.05 0.00 -1.58 0.00 0.00 42.46 38.26 2puj s ILE 25 CO 0.09 0.49 0.38 -2.28 -1.23 0.00 0.00 174.94 172.38 2puj s HIS 26 N 0.77 3.69 0.15 3.97 5.65 -1.26 -0.83 115.29 127.42 2puj s HIS 26 Ca -0.04 0.90 -0.13 0.00 0.25 0.00 0.00 55.06 56.05 2puj s HIS 26 Cb -0.15 -2.22 0.01 0.00 -1.18 0.00 0.00 32.58 29.04 2puj s HIS 26 CO 0.01 0.63 0.35 1.52 -0.65 0.00 0.00 174.74 176.61 2puj s TYR 27 N -1.14 0.08 -0.14 3.88 1.13 -0.40 -0.88 117.35 119.88 2puj s TYR 27 Ca 0.25 -0.44 0.02 0.00 -1.41 0.00 0.00 57.07 55.48 2puj s TYR 27 Cb -0.16 0.13 0.00 0.00 -1.10 0.00 0.00 41.96 40.83 2puj s TYR 27 CO 0.13 -0.73 -0.19 -0.80 -2.51 0.00 0.00 175.55 171.45 2puj s ASN 28 N -2.89 3.37 -0.03 -0.18 -0.87 -0.20 -0.49 114.94 113.65 2puj s ASN 28 Ca 0.10 -0.53 0.05 0.00 -1.57 0.00 0.00 52.86 50.91 2puj s ASN 28 Cb 0.02 -1.49 -0.01 0.00 -0.02 0.00 0.00 41.25 39.75 2puj s ASN 28 CO -0.06 0.10 -0.19 -0.70 -2.57 0.00 0.00 177.10 173.68 2puj s GLU 29 N 0.71 1.82 0.06 -0.60 2.12 -0.22 -0.16 118.70 122.44 2puj s GLU 29 Ca -0.09 -0.69 -0.13 0.00 0.36 0.00 0.00 54.97 54.42 2puj s GLU 29 Cb -0.16 -1.64 0.02 0.00 0.26 0.00 0.00 34.13 32.61 2puj s GLU 29 CO 0.01 0.34 0.30 0.00 -0.54 0.00 0.00 175.26 175.36 2puj s ALA 30 N -0.20 -0.63 0.00 6.30 0.00 -0.69 -4.62 121.76 121.92 2puj s ALA 30 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 51.87 2puj s ALA 30 Cb -0.10 0.39 0.00 0.00 0.00 0.00 0.00 23.12 23.41 2puj s ALA 30 CO 0.01 -0.45 0.00 0.41 0.00 0.00 0.00 175.76 175.73 2puj n GLY 31 N 0.38 -1.24 0.00 0.00 0.00 -1.26 -0.41 105.19 102.66 2puj n GLY 31 Ca -0.18 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.24 2puj n GLY 31 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2puj n ASN 32 N -1.96 0.00 -2.45 1.61 0.23 -1.25 -4.62 115.26 106.81 2puj n ASN 32 Ca 0.00 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.05 2puj n ASN 32 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 2puj n ASN 32 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2puj n GLY 33 N 0.00 0.97 3.67 4.83 0.00 -1.20 -4.75 105.19 108.72 2puj n GLY 33 Ca 0.00 -1.58 -0.44 0.00 0.00 0.00 0.00 46.02 44.01 2puj n GLY 33 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2puj n GLU 34 N 0.00 2.00 -2.67 1.61 1.02 -1.25 -3.42 120.64 117.93 2puj n GLU 34 Ca 0.00 0.71 -0.42 0.00 -0.02 0.00 0.00 57.16 57.43 2puj n GLU 34 Cb 0.00 -2.30 -0.03 0.00 -0.02 0.00 0.00 31.44 29.09 2puj n GLU 34 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2puj s THR 35 N -0.64 4.64 -0.19 2.62 2.01 -1.26 -0.66 115.64 122.15 2puj s THR 35 Ca 0.61 1.96 0.01 0.00 0.31 0.00 0.00 61.69 64.59 2puj s THR 35 Cb -0.62 -4.26 0.03 0.00 0.01 0.00 0.00 72.50 67.67 2puj s THR 35 CO 0.57 0.19 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.83 2puj s VAL 36 N 0.76 1.98 -0.25 3.82 1.01 0.89 -1.64 120.40 126.97 2puj s VAL 36 Ca 0.52 -1.04 -0.10 0.00 0.00 0.00 0.00 61.98 61.35 2puj s VAL 36 Cb -0.23 -1.88 -0.05 0.00 0.00 0.00 0.00 36.38 34.22 2puj s VAL 36 CO 0.29 0.38 0.16 -0.63 0.00 0.00 0.00 175.10 175.30 2puj s ILE 37 N 1.29 5.29 -0.14 2.22 1.01 -0.03 -1.33 121.20 129.51 2puj s ILE 37 Ca 0.02 0.16 -0.04 0.00 0.00 0.00 0.00 60.65 60.79 2puj s ILE 37 Cb -0.15 -3.48 -0.03 0.00 0.01 0.00 0.00 42.46 38.82 2puj s ILE 37 CO -0.11 0.33 -0.01 -0.04 0.00 0.00 0.00 174.94 175.11 2puj s MET 38 N 1.22 3.50 -0.07 2.79 -1.94 -0.09 -1.13 119.30 123.59 2puj s MET 38 Ca 0.07 -0.46 0.05 0.00 -1.71 0.00 0.00 55.69 53.64 2puj s MET 38 Cb -0.14 -2.92 -0.00 0.00 2.01 0.00 0.00 34.83 33.77 2puj s MET 38 CO 0.06 0.39 -0.21 -0.51 -0.01 0.00 0.00 175.02 174.74 2puj s LEU 39 N -0.04 1.99 0.51 -0.03 1.43 0.55 -2.11 118.68 120.98 2puj s LEU 39 Ca 0.03 -0.47 0.04 0.00 -1.03 0.00 0.00 54.13 52.70 2puj s LEU 39 Cb -0.13 -1.23 0.03 0.00 0.03 0.00 0.00 46.19 44.89 2puj s LEU 39 CO 0.02 0.17 0.71 -1.38 0.23 0.00 0.00 176.35 176.10 2puj s HIS 40 N 0.13 2.72 1.07 0.29 -3.43 -1.26 -2.88 115.29 111.93 2puj s HIS 40 Ca -0.10 -0.21 -0.18 0.00 -0.80 0.00 0.00 55.06 53.78 2puj s HIS 40 Cb -0.15 -2.59 0.25 0.00 -1.43 0.00 0.00 32.58 28.65 2puj s HIS 40 CO 0.05 -0.75 1.28 0.20 -2.00 0.00 0.00 174.74 173.52 2puj s GLY 41 N -4.42 1.75 -0.09 -1.38 0.00 -1.23 -1.61 107.32 100.34 2puj s GLY 41 Ca 0.57 -1.23 0.17 0.00 0.00 0.00 0.00 44.72 44.24 2puj s GLY 41 CO 0.37 -0.37 1.54 0.61 0.00 0.00 0.00 173.10 175.25 2puj n GLY 42 N -2.94 2.88 3.80 0.20 0.00 -1.26 -4.80 105.19 103.06 2puj n GLY 42 Ca 0.16 -0.80 -0.32 0.00 0.00 0.00 0.00 46.02 45.06 2puj n GLY 42 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2puj s GLY 43 N -1.05 1.94 0.12 -0.02 0.00 -1.26 -4.95 107.32 102.11 2puj s GLY 43 Ca 0.46 0.29 -0.33 0.00 0.00 0.00 0.00 44.72 45.14 2puj s GLY 43 CO 0.23 0.61 1.67 -1.05 0.00 0.00 0.00 173.10 174.56 2puj n PRO 44 N -2.56 2.31 -0.63 2.90 -0.02 -1.26 -1.58 135.00 134.17 2puj n PRO 44 Ca 0.08 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.40 2puj n PRO 44 Cb 0.53 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 2puj n PRO 44 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2puj n GLY 45 N 3.73 0.80 3.75 -1.23 0.00 -1.26 -4.87 105.19 106.11 2puj n GLY 45 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 2puj n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2puj s ALA 46 N -3.09 2.56 0.17 4.61 0.00 -0.61 -4.80 121.76 120.59 2puj s ALA 46 Ca 0.00 1.06 -0.24 0.00 0.00 0.00 0.00 51.96 52.77 2puj s ALA 46 Cb 0.00 -3.47 0.06 0.00 0.00 0.00 0.00 23.12 19.71 2puj s ALA 46 CO 0.00 -1.21 0.95 0.20 0.00 0.00 0.00 175.76 175.70 2puj s GLY 47 N -1.51 -0.19 0.05 0.00 0.00 -1.26 -3.67 107.32 100.75 2puj s GLY 47 Ca 0.77 0.05 -0.27 0.00 0.00 0.00 0.00 44.72 45.28 2puj s GLY 47 CO 0.35 0.15 1.55 -1.33 0.00 0.00 0.00 173.10 173.81 2puj h GLY 48 N 2.00 -0.38 0.94 0.20 0.00 -1.84 -2.35 103.07 101.65 2puj h GLY 48 Ca -0.24 0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 2puj h GLY 48 CO 0.26 -0.14 -0.12 -0.25 0.00 0.00 0.00 176.54 176.29 2puj h TRP 49 N -0.49 -0.32 -0.09 5.60 2.91 -1.91 -2.25 115.95 119.40 2puj h TRP 49 Ca -0.04 -0.00 -0.04 0.00 1.13 0.00 0.00 58.89 59.94 2puj h TRP 49 Cb 0.36 0.11 -0.01 0.00 -0.51 0.00 0.00 29.16 29.12 2puj h TRP 49 CO -0.02 -0.20 -0.12 0.66 -1.03 0.00 0.00 178.44 177.73 2puj h SER 50 N -0.32 0.13 0.96 2.65 4.64 -1.96 -1.10 113.55 118.55 2puj h SER 50 Ca -0.02 -0.02 -0.14 0.00 -0.47 0.00 0.00 61.79 61.14 2puj h SER 50 Cb 0.26 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.30 2puj h SER 50 CO 0.02 0.26 -0.65 -1.13 -0.87 0.00 0.00 176.83 174.46 2puj h ASN 51 N 0.13 0.00 0.00 4.97 -1.24 -1.21 -3.35 115.58 114.87 2puj h ASN 51 Ca 0.03 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.04 2puj h ASN 51 Cb 0.29 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.34 2puj h ASN 51 CO 0.02 0.65 -0.13 -1.22 -1.29 0.00 0.00 177.43 175.45 2puj n TYR 52 N -3.49 0.00 0.30 0.67 4.01 -0.87 -4.77 117.16 113.01 2puj n TYR 52 Ca 0.00 -0.60 0.17 0.00 -0.16 0.00 0.00 57.90 57.32 2puj n TYR 52 Cb 0.71 -0.10 0.75 0.00 -0.31 0.00 0.00 39.34 40.39 2puj n TYR 52 CO 0.00 0.00 0.00 0.10 -0.46 0.00 0.00 176.86 176.50 2puj h TYR 53 N 0.00 0.00 -0.01 -0.72 -0.00 -1.35 0.07 116.97 114.96 2puj h TYR 53 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2puj h TYR 53 Cb 1.04 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.77 2puj h TYR 53 CO 0.03 0.00 -0.05 0.54 -0.00 0.00 0.00 178.16 178.68 2puj n ARG 54 N -2.94 1.15 -0.02 0.10 1.74 -1.26 -4.20 116.66 111.23 2puj n ARG 54 Ca 0.00 -0.46 -0.03 0.00 -0.77 0.00 0.00 57.85 56.60 2puj n ARG 54 Cb 0.24 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.16 2puj n ARG 54 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2puj n ASN 55 N -0.52 3.82 -0.19 0.55 4.13 -0.07 -4.71 115.26 118.27 2puj n ASN 55 Ca 0.19 -0.00 -0.02 0.00 1.68 0.00 0.00 54.58 56.42 2puj n ASN 55 Cb 0.26 0.52 0.08 0.00 -1.54 0.00 0.00 39.78 39.11 2puj n ASN 55 CO 0.00 0.00 0.00 1.62 0.28 0.00 0.00 177.26 179.16 2puj h VAL 56 N 0.00 0.91 0.89 2.41 3.04 -1.51 -2.49 116.25 119.50 2puj h VAL 56 Ca -0.13 -0.18 -0.04 0.00 -1.01 0.00 0.00 66.70 65.34 2puj h VAL 56 Cb 1.27 0.34 0.01 0.00 -2.01 0.00 0.00 31.29 30.90 2puj h VAL 56 CO 0.00 0.10 -0.43 1.23 -1.01 0.00 0.00 177.57 177.46 2puj h GLY 57 N 0.52 -1.24 0.83 3.17 0.00 -1.85 -1.26 103.07 103.24 2puj h GLY 57 Ca 0.27 0.46 0.11 0.00 0.00 0.00 0.00 47.33 48.17 2puj h GLY 57 CO -0.20 -0.45 0.49 -2.55 0.00 0.00 0.00 176.54 173.82 2puj h PRO 58 N -1.27 0.56 -0.27 4.80 0.11 -1.83 0.15 132.00 134.24 2puj h PRO 58 Ca -0.12 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.83 2puj h PRO 58 Cb 0.92 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.90 2puj h PRO 58 CO 0.20 0.37 -0.30 0.74 -0.21 0.00 0.00 178.00 178.80 2puj h PHE 59 N 0.58 0.82 -0.47 0.65 -1.00 -1.29 -1.29 116.94 114.93 2puj h PHE 59 Ca 0.35 -0.25 0.00 0.00 2.81 0.00 0.00 57.97 60.88 2puj h PHE 59 Cb 0.58 -0.17 -0.02 0.00 3.61 0.00 0.00 35.95 39.95 2puj h PHE 59 CO -0.00 1.00 0.30 0.28 -1.61 0.00 0.00 178.31 178.28 2puj h VAL 60 N 0.41 1.13 -0.81 -0.55 2.07 -0.68 -2.00 116.25 115.82 2puj h VAL 60 Ca 0.04 -0.26 0.12 0.00 0.82 0.00 0.00 66.70 67.41 2puj h VAL 60 Cb 0.87 0.46 -0.06 0.00 -1.52 0.00 0.00 31.29 31.05 2puj h VAL 60 CO 0.07 0.13 0.53 0.44 0.02 0.00 0.00 177.57 178.76 2puj h ASP 61 N 0.63 0.61 0.76 0.57 3.32 -0.59 -0.45 116.42 121.27 2puj h ASP 61 Ca 0.17 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.24 2puj h ASP 61 Cb -0.05 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.40 2puj h ASP 61 CO -0.04 0.34 0.00 0.00 -1.72 0.00 0.00 179.24 177.83 2puj n ALA 62 N -2.46 2.06 0.00 3.45 0.00 -0.50 -4.90 120.51 118.17 2puj n ALA 62 Ca 0.14 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2puj n ALA 62 Cb 0.40 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.47 2puj n ALA 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2puj n GLY 63 N 0.85 1.18 3.91 0.00 0.00 -0.18 -5.08 105.19 105.87 2puj n GLY 63 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 2puj n GLY 63 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2puj s TYR 64 N -2.00 3.48 -0.32 1.61 2.02 -0.80 -3.25 117.35 118.09 2puj s TYR 64 Ca 0.00 0.67 -0.19 0.00 -0.37 0.00 0.00 57.07 57.18 2puj s TYR 64 Cb 0.00 -2.13 -0.01 0.00 -0.40 0.00 0.00 41.96 39.42 2puj s TYR 64 CO 0.00 0.11 0.57 0.50 -1.57 0.00 0.00 175.55 175.16 2puj s ARG 65 N -3.74 3.79 -0.20 -0.62 3.52 0.16 -3.92 118.95 117.95 2puj s ARG 65 Ca 0.45 0.10 -0.08 0.00 -0.13 0.00 0.00 55.73 56.06 2puj s ARG 65 Cb -0.10 -3.76 -0.04 0.00 -1.56 0.00 0.00 34.95 29.48 2puj s ARG 65 CO 0.32 -0.59 0.09 0.08 -0.81 0.00 0.00 175.30 174.38 2puj s VAL 66 N 2.51 4.90 -0.23 7.11 1.01 0.45 -0.08 120.40 136.07 2puj s VAL 66 Ca 0.22 0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.22 2puj s VAL 66 Cb -0.15 -3.24 0.04 0.00 0.00 0.00 0.00 36.38 33.03 2puj s VAL 66 CO 0.12 0.43 -0.12 -0.63 0.00 0.00 0.00 175.10 174.90 2puj s ILE 67 N 0.61 2.35 -0.51 2.22 1.01 -0.44 -1.71 121.20 124.74 2puj s ILE 67 Ca 0.05 -1.23 -0.19 0.00 0.00 0.00 0.00 60.65 59.28 2puj s ILE 67 Cb -0.13 -2.20 0.06 0.00 0.01 0.00 0.00 42.46 40.20 2puj s ILE 67 CO 0.01 0.22 0.59 -0.76 0.00 0.00 0.00 174.94 175.00 2puj s LEU 68 N 1.23 5.10 -0.04 2.97 1.43 0.77 -0.91 118.68 129.23 2puj s LEU 68 Ca -0.02 -1.01 -0.17 0.00 -1.03 0.00 0.00 54.13 51.90 2puj s LEU 68 Cb -0.17 -2.40 -0.05 0.00 0.03 0.00 0.00 46.19 43.60 2puj s LEU 68 CO -0.07 -0.87 0.45 -0.75 0.23 0.00 0.00 176.35 175.34 2puj s LYS 69 N 2.47 4.13 -0.23 1.70 2.20 -0.90 -1.04 119.74 128.08 2puj s LYS 69 Ca 0.13 0.45 -0.23 0.00 -0.36 0.00 0.00 55.97 55.96 2puj s LYS 69 Cb -0.20 -3.32 -0.01 0.00 -1.51 0.00 0.00 37.83 32.79 2puj s LYS 69 CO 0.11 0.46 0.76 -0.51 -0.36 0.00 0.00 175.35 175.81 2puj s ASP 70 N -0.35 6.77 0.67 1.43 1.01 -0.06 -4.03 116.67 122.11 2puj s ASP 70 Ca 0.25 0.95 -0.14 0.00 0.71 0.00 0.00 52.55 54.31 2puj s ASP 70 Cb -0.16 -2.41 0.01 0.00 1.01 0.00 0.00 42.92 41.37 2puj s ASP 70 CO 0.12 -0.44 1.11 -0.44 0.21 0.00 0.00 175.17 175.73 2puj s SER 71 N 1.34 5.04 0.24 0.27 0.01 -1.26 -4.54 113.70 114.80 2puj s SER 71 Ca 0.32 1.97 -0.31 0.00 1.31 0.00 0.00 55.95 59.25 2puj s SER 71 Cb -0.15 -2.55 -0.14 0.00 0.21 0.00 0.00 66.02 63.39 2puj s SER 71 CO 0.08 -1.67 1.23 -2.65 0.41 0.00 0.00 173.24 170.64 2puj n PRO 72 N -2.55 1.61 -1.05 12.44 -0.02 -1.26 -1.63 135.00 142.53 2puj n PRO 72 Ca 0.10 0.57 -0.02 0.00 -2.02 0.00 0.00 63.50 62.13 2puj n PRO 72 Cb 0.52 -2.10 -0.01 0.00 -0.02 0.00 0.00 33.50 31.89 2puj n PRO 72 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2puj n GLY 73 N 1.77 0.53 3.07 -1.23 0.00 0.01 -4.90 105.19 104.44 2puj n GLY 73 Ca 0.12 -0.68 -0.15 0.00 0.00 0.00 0.00 46.02 45.31 2puj n GLY 73 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2puj s PHE 74 N -2.03 0.79 0.00 1.61 0.08 -0.65 -4.81 117.98 112.98 2puj s PHE 74 Ca 0.00 -0.41 0.00 0.00 0.12 0.00 0.00 56.93 56.64 2puj s PHE 74 Cb 0.00 -0.47 0.00 0.00 -0.57 0.00 0.00 43.02 41.98 2puj s PHE 74 CO 0.00 -0.03 0.00 -1.71 -0.10 0.00 0.00 175.22 173.38 2puj n ASN 75 N 1.75 0.00 -0.92 1.36 5.15 -1.24 -1.65 115.26 119.70 2puj n ASN 75 Ca -0.20 0.00 0.10 0.00 -0.60 0.00 0.00 54.58 53.88 2puj n ASN 75 Cb 0.55 0.00 0.27 0.00 -0.53 0.00 0.00 39.78 40.07 2puj n ASN 75 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2puj n LYS 76 N 14.00 2.19 -1.90 1.20 5.02 -1.26 -4.87 118.16 132.54 2puj n LYS 76 Ca 0.00 -1.82 -0.30 0.00 -2.02 0.00 0.00 58.31 54.17 2puj n LYS 76 Cb 0.00 -1.45 0.04 0.00 -0.02 0.00 0.00 35.03 33.60 2puj n LYS 76 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2puj s SER 77 N -1.35 5.64 0.67 4.39 0.01 -0.66 -4.28 113.70 118.13 2puj s SER 77 Ca 0.36 1.19 -0.17 0.00 1.31 0.00 0.00 55.95 58.64 2puj s SER 77 Cb 0.20 -2.05 0.01 0.00 0.21 0.00 0.00 66.02 64.38 2puj s SER 77 CO 0.28 -1.22 1.26 -1.81 0.41 0.00 0.00 173.24 172.16 2puj s ASP 78 N -4.31 4.48 0.51 2.44 1.01 0.04 -4.48 116.67 116.35 2puj s ASP 78 Ca 0.57 2.52 -0.21 0.00 0.71 0.00 0.00 52.55 56.15 2puj s ASP 78 Cb -0.11 -2.61 -0.07 0.00 1.01 0.00 0.00 42.92 41.15 2puj s ASP 78 CO 0.52 -2.08 1.12 0.00 0.21 0.00 0.00 175.17 174.94 2puj s ALA 79 N -1.61 2.80 -0.13 5.23 0.00 -1.26 -0.81 121.76 125.97 2puj s ALA 79 Ca 0.79 0.81 -0.29 0.00 0.00 0.00 0.00 51.96 53.28 2puj s ALA 79 Cb -0.34 -3.34 0.07 0.00 0.00 0.00 0.00 23.12 19.50 2puj s ALA 79 CO 0.41 -0.65 0.69 0.54 0.00 0.00 0.00 175.76 176.76 2puj s VAL 80 N -1.75 0.00 -0.20 0.00 0.11 -1.26 -4.79 120.40 112.52 2puj s VAL 80 Ca 0.69 -0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.69 2puj s VAL 80 Cb -0.24 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.59 2puj s VAL 80 CO 0.28 -0.00 -0.00 -0.69 -3.33 0.00 0.00 175.10 171.35 2puj s VAL 81 N -0.60 3.91 -0.13 2.04 1.01 -1.26 -4.71 120.40 120.66 2puj s VAL 81 Ca -0.07 -0.33 -0.06 0.00 0.00 0.00 0.00 61.98 61.53 2puj s VAL 81 Cb -0.02 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 2puj s VAL 81 CO 0.07 0.43 0.08 -0.04 0.00 0.00 0.00 175.10 175.63 2puj s MET 82 N 1.02 3.52 0.00 2.72 -1.94 -1.26 -4.98 119.30 118.38 2puj s MET 82 Ca 0.02 -0.27 0.18 0.00 -1.71 0.00 0.00 55.69 53.90 2puj s MET 82 Cb -0.14 -3.11 -0.04 0.00 2.01 0.00 0.00 34.83 33.55 2puj s MET 82 CO 0.02 0.59 0.88 -0.40 -0.01 0.00 0.00 175.02 176.09 2puj n ASP 83 N 2.55 1.56 -4.71 3.03 5.68 -1.26 -4.39 116.55 119.01 2puj n ASP 83 Ca -0.18 -1.28 -0.23 0.00 -0.50 0.00 0.00 54.79 52.60 2puj n ASP 83 Cb 0.54 0.57 -0.06 0.00 -1.14 0.00 0.00 41.12 41.02 2puj n ASP 83 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 2puj s GLU 84 N -2.14 2.38 0.30 0.11 2.02 -1.26 -4.50 118.70 115.60 2puj s GLU 84 Ca 0.13 -1.48 -0.29 0.00 0.02 0.00 0.00 54.97 53.34 2puj s GLU 84 Cb 0.14 -2.19 -0.13 0.00 0.10 0.00 0.00 34.13 32.05 2puj s GLU 84 CO 0.49 0.20 1.30 0.00 0.02 0.00 0.00 175.26 177.27 2puj n GLN 85 N -1.08 2.00 0.18 1.61 -0.00 -1.26 -4.84 117.38 113.99 2puj n GLN 85 Ca -0.04 0.71 0.02 0.00 -0.00 0.00 0.00 57.00 57.68 2puj n GLN 85 Cb 0.60 -2.29 0.33 0.00 -0.00 0.00 0.00 30.24 28.88 2puj n GLN 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2puj h ARG 86 N 3.12 0.00 -0.58 2.61 3.08 -1.95 -2.81 114.38 117.85 2puj h ARG 86 Ca -0.45 0.00 0.05 0.00 0.07 0.00 0.00 59.98 59.66 2puj h ARG 86 Cb 1.29 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.29 2puj h ARG 86 CO 0.67 0.41 0.30 0.78 -1.07 0.00 0.00 179.97 181.07 2puj h GLY 87 N 1.25 0.83 0.78 0.04 0.00 -1.88 0.22 103.07 104.31 2puj h GLY 87 Ca -0.00 -0.21 -0.08 0.00 0.00 0.00 0.00 47.33 47.04 2puj h GLY 87 CO 0.05 0.12 -0.22 -2.00 0.00 0.00 0.00 176.54 174.49 2puj h LEU 88 N 0.57 0.46 -0.29 3.11 5.85 -1.81 -1.58 115.31 121.64 2puj h LEU 88 Ca 0.26 -0.52 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 2puj h LEU 88 Cb 0.17 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2puj h LEU 88 CO -0.18 0.89 0.12 0.58 -0.34 0.00 0.00 178.44 179.52 2puj h VAL 89 N 0.05 1.17 -0.92 1.05 2.07 -1.33 -1.17 116.25 117.16 2puj h VAL 89 Ca 0.02 -0.50 0.09 0.00 0.82 0.00 0.00 66.70 67.12 2puj h VAL 89 Cb 0.79 0.97 -0.07 0.00 -1.52 0.00 0.00 31.29 31.45 2puj h VAL 89 CO 0.05 0.17 0.57 0.78 0.02 0.00 0.00 177.57 179.17 2puj h ASN 90 N 0.32 0.87 -0.56 0.57 2.35 -0.60 -1.74 115.58 116.80 2puj h ASN 90 Ca 0.10 0.03 -0.07 0.00 -0.55 0.00 0.00 56.30 55.80 2puj h ASN 90 Cb 0.16 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 2puj h ASN 90 CO -0.01 0.52 0.08 0.00 -1.65 0.00 0.00 177.43 176.36 2puj h ALA 91 N 1.46 1.02 -1.00 -0.83 0.00 -0.69 -1.51 119.26 117.72 2puj h ALA 91 Ca 0.43 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 55.11 2puj h ALA 91 Cb 0.30 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 2puj h ALA 91 CO -0.22 0.62 0.65 0.00 0.00 0.00 0.00 179.25 180.31 2puj h ARG 92 N 0.91 1.24 -0.52 0.00 3.08 -0.73 -1.77 114.38 116.58 2puj h ARG 92 Ca 0.18 -0.07 -0.12 0.00 0.07 0.00 0.00 59.98 60.04 2puj h ARG 92 Cb 0.42 -0.28 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 2puj h ARG 92 CO 0.01 0.82 -0.13 0.00 -1.07 0.00 0.00 179.97 179.60 2puj h ALA 93 N 1.40 0.78 -0.63 0.04 0.00 -0.70 -0.05 119.26 120.09 2puj h ALA 93 Ca 0.39 -0.36 0.05 0.00 0.00 0.00 0.00 54.91 55.00 2puj h ALA 93 Cb -0.02 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 2puj h ALA 93 CO -0.12 0.67 0.35 0.28 0.00 0.00 0.00 179.25 180.43 2puj h VAL 94 N 0.88 0.97 -0.52 0.00 2.07 -0.87 0.17 116.25 118.96 2puj h VAL 94 Ca 0.13 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 2puj h VAL 94 Cb 0.70 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 2puj h VAL 94 CO 0.05 0.12 0.23 0.50 0.02 0.00 0.00 177.57 178.49 2puj h LYS 95 N 0.66 0.76 -0.58 1.57 3.64 -1.02 -0.08 116.57 121.52 2puj h LYS 95 Ca 0.28 -0.12 0.05 0.00 -1.27 0.00 0.00 60.65 59.59 2puj h LYS 95 Cb 0.16 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 31.80 2puj h LYS 95 CO -0.17 0.65 0.30 0.78 -2.27 0.00 0.00 179.45 178.73 2puj h GLY 96 N 0.69 0.82 0.94 5.01 0.00 -0.61 0.27 103.07 110.19 2puj h GLY 96 Ca 0.17 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.29 2puj h GLY 96 CO -0.02 0.12 0.16 -2.00 0.00 0.00 0.00 176.54 174.80 2puj h LEU 97 N 0.56 0.46 -0.72 3.11 6.46 -0.64 -1.78 115.31 122.76 2puj h LEU 97 Ca 0.26 -0.14 -0.05 0.00 -0.12 0.00 0.00 57.88 57.83 2puj h LEU 97 Cb 0.17 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 39.95 2puj h LEU 97 CO -0.18 0.47 0.27 0.24 -0.62 0.00 0.00 178.44 178.62 2puj h MET 98 N 0.42 1.09 -0.31 1.25 2.86 -0.50 -1.59 114.93 118.15 2puj h MET 98 Ca 0.12 -0.21 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 2puj h MET 98 Cb 0.14 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 2puj h MET 98 CO -0.01 0.91 0.12 -0.44 1.06 0.00 0.00 176.91 178.55 2puj h ASP 99 N 1.04 0.43 0.03 1.22 3.32 -0.89 0.35 116.42 121.93 2puj h ASP 99 Ca 0.24 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 2puj h ASP 99 Cb 0.24 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 2puj h ASP 99 CO -0.02 0.48 -0.05 0.00 -1.72 0.00 0.00 179.24 177.94 2puj h ALA 100 N 0.97 1.84 -0.44 3.45 0.00 -1.07 -2.66 119.26 121.34 2puj h ALA 100 Ca 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2puj h ALA 100 Cb 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2puj h ALA 100 CO -0.01 0.12 0.00 1.28 0.00 0.00 0.00 179.25 180.64 2puj n LEU 101 N -4.44 3.45 -3.73 0.00 4.77 -0.62 -4.97 117.00 111.45 2puj n LEU 101 Ca -0.02 -1.63 -0.24 0.00 -0.03 0.00 0.00 56.01 54.08 2puj n LEU 101 Cb 0.15 -0.29 0.04 0.00 -2.33 0.00 0.00 43.42 41.00 2puj n LEU 101 CO 0.35 0.78 0.05 -0.67 -1.33 0.00 0.00 177.39 176.57 2puj n ASP 102 N 1.39 -3.02 -4.60 -1.43 2.03 -0.64 -4.99 116.55 105.30 2puj n ASP 102 Ca 0.19 -0.75 -0.37 0.00 0.52 0.00 0.00 54.79 54.38 2puj n ASP 102 Cb 0.58 -4.24 -0.11 0.00 -0.72 0.00 0.00 41.12 36.63 2puj n ASP 102 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2puj s ILE 103 N -3.48 5.17 -0.10 5.18 1.01 0.02 -5.01 121.20 124.00 2puj s ILE 103 Ca 0.28 0.12 -0.26 0.00 0.00 0.00 0.00 60.65 60.79 2puj s ILE 103 Cb -0.14 -3.43 -0.22 0.00 0.01 0.00 0.00 42.46 38.68 2puj s ILE 103 CO 0.80 0.31 0.87 -0.78 0.00 0.00 0.00 174.94 176.14 2puj h ASP 104 N 7.93 -0.02 -4.56 3.58 3.58 -1.94 -3.42 116.42 121.58 2puj h ASP 104 Ca -0.37 -0.76 -0.31 0.00 0.42 0.00 0.00 57.03 56.00 2puj h ASP 104 Cb 1.18 0.00 -0.23 0.00 1.72 0.00 0.00 39.33 42.01 2puj h ASP 104 CO 0.60 0.79 -0.75 -0.13 -2.88 0.00 0.00 179.24 176.87 2puj s ARG 105 N -2.81 0.59 0.04 0.28 0.52 -1.26 -4.54 118.95 111.76 2puj s ARG 105 Ca -0.17 -0.70 0.03 0.00 -0.52 0.00 0.00 55.73 54.37 2puj s ARG 105 Cb -0.01 -0.44 -0.02 0.00 0.52 0.00 0.00 34.95 35.00 2puj s ARG 105 CO 0.63 0.09 -0.09 0.00 0.02 0.00 0.00 175.30 175.96 2puj s ALA 106 N -1.13 0.68 0.27 2.13 0.00 -0.68 -4.63 121.76 118.40 2puj s ALA 106 Ca -0.06 -0.69 -0.30 0.00 0.00 0.00 0.00 51.96 50.92 2puj s ALA 106 Cb -0.09 -0.03 -0.09 0.00 0.00 0.00 0.00 23.12 22.91 2puj s ALA 106 CO 0.01 0.05 1.05 -1.01 0.00 0.00 0.00 175.76 175.86 2puj s HIS 107 N -1.05 3.71 -0.02 0.00 3.76 -0.65 -0.68 115.29 120.36 2puj s HIS 107 Ca -0.05 1.77 0.05 0.00 -0.15 0.00 0.00 55.06 56.68 2puj s HIS 107 Cb -0.08 -3.18 -0.03 0.00 1.11 0.00 0.00 32.58 30.40 2puj s HIS 107 CO 0.01 -0.21 -0.15 -0.51 -0.85 0.00 0.00 174.74 173.03 2puj s LEU 108 N -1.37 2.73 -0.10 0.89 1.43 -0.62 -0.85 118.68 120.78 2puj s LEU 108 Ca 0.43 -0.25 0.01 0.00 -1.03 0.00 0.00 54.13 53.30 2puj s LEU 108 Cb -0.30 -1.57 0.02 0.00 0.03 0.00 0.00 46.19 44.37 2puj s LEU 108 CO 0.38 0.32 -0.13 -0.69 0.23 0.00 0.00 176.35 176.45 2puj s VAL 109 N -0.80 1.35 -0.15 -1.59 1.01 -0.28 -0.07 120.40 119.86 2puj s VAL 109 Ca 0.13 -0.56 -0.12 0.00 0.00 0.00 0.00 61.98 61.44 2puj s VAL 109 Cb -0.11 -1.25 0.05 0.00 0.00 0.00 0.00 36.38 35.07 2puj s VAL 109 CO 0.02 0.41 0.39 -0.83 0.00 0.00 0.00 175.10 175.10 2puj s GLY 110 N 1.03 -0.30 -0.09 4.51 0.00 -0.37 -0.33 107.32 111.77 2puj s GLY 110 Ca -0.06 1.27 -0.01 0.00 0.00 0.00 0.00 44.72 45.91 2puj s GLY 110 CO -0.02 1.26 -0.03 0.54 0.00 0.00 0.00 173.10 174.85 2puj s ASN 111 N 0.73 4.92 1.99 1.64 4.22 -1.14 -0.85 114.94 126.45 2puj s ASN 111 Ca -0.04 0.03 0.00 0.00 -2.14 0.00 0.00 52.86 50.71 2puj s ASN 111 Cb -0.05 -1.41 0.00 0.00 1.28 0.00 0.00 41.25 41.06 2puj s ASN 111 CO -0.05 0.33 0.00 0.00 -2.04 0.00 0.00 177.10 175.34 2puj n ALA 112 N 2.44 0.00 -0.34 3.54 0.00 -0.35 -0.23 120.51 125.56 2puj n ALA 112 Ca -0.18 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.37 2puj n ALA 112 Cb 0.53 0.00 0.29 0.00 0.00 0.00 0.00 19.45 20.27 2puj n ALA 112 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 2puj h MET 113 N 0.00 0.73 0.00 0.00 1.85 -1.86 0.82 114.93 116.48 2puj h MET 113 Ca 0.00 -0.04 -0.05 0.00 -0.61 0.00 0.00 59.70 59.00 2puj h MET 113 Cb 0.00 -0.17 -0.01 0.00 0.43 0.00 0.00 31.60 31.86 2puj h MET 113 CO 0.00 0.48 -0.22 0.78 -0.40 0.00 0.00 176.91 177.56 2puj h GLY 114 N 0.75 0.00 1.04 1.39 0.00 0.39 0.21 103.07 106.85 2puj h GLY 114 Ca 0.54 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.78 2puj h GLY 114 CO -0.37 0.00 -0.03 -1.33 0.00 0.00 0.00 176.54 174.82 2puj h GLY 115 N 0.68 1.03 0.98 4.60 0.00 -0.77 -1.10 103.07 108.50 2puj h GLY 115 Ca -0.00 -0.78 -0.00 0.00 0.00 0.00 0.00 47.33 46.55 2puj h GLY 115 CO 0.03 0.71 0.24 0.00 0.00 0.00 0.00 176.54 177.52 2puj h ALA 116 N 0.94 0.51 -0.55 3.60 0.00 -0.47 -0.50 119.26 122.79 2puj h ALA 116 Ca 0.15 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.08 2puj h ALA 116 Cb 0.57 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 2puj h ALA 116 CO 0.03 0.01 0.18 1.15 0.00 0.00 0.00 179.25 180.62 2puj h THR 117 N 0.53 0.77 -0.44 0.00 2.02 -0.84 -1.03 112.91 113.91 2puj h THR 117 Ca 0.14 -0.12 -0.12 0.00 0.77 0.00 0.00 66.41 67.08 2puj h THR 117 Cb 0.01 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 2puj h THR 117 CO -0.03 0.06 -0.20 0.00 0.37 0.00 0.00 175.52 175.72 2puj h ALA 118 N 1.39 0.62 -0.29 6.16 0.00 -0.92 -0.59 119.26 125.64 2puj h ALA 118 Ca 0.28 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2puj h ALA 118 Cb 0.34 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2puj h ALA 118 CO -0.30 0.59 0.19 -0.07 0.00 0.00 0.00 179.25 179.66 2puj h LEU 119 N 0.76 0.32 -0.86 0.00 3.38 -0.69 -1.24 115.31 116.97 2puj h LEU 119 Ca 0.10 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2puj h LEU 119 Cb 0.77 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.41 2puj h LEU 119 CO 0.06 0.23 0.44 0.78 0.09 0.00 0.00 178.44 180.04 2puj h ASN 120 N 0.38 1.10 -0.18 -0.43 2.35 -1.01 -1.59 115.58 116.21 2puj h ASN 120 Ca 0.11 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2puj h ASN 120 Cb -0.04 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.04 2puj h ASN 120 CO -0.03 0.91 0.11 0.15 -1.65 0.00 0.00 177.43 176.93 2puj h PHE 121 N 1.21 0.23 -0.50 1.19 3.57 -0.92 0.14 116.94 121.86 2puj h PHE 121 Ca 0.30 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.81 2puj h PHE 121 Cb 0.08 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 2puj h PHE 121 CO 0.01 0.17 0.33 0.00 -2.23 0.00 0.00 178.31 176.60 2puj h ALA 122 N 1.04 1.64 -0.13 2.41 0.00 -0.93 0.17 119.26 123.46 2puj h ALA 122 Ca 0.06 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 2puj h ALA 122 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2puj h ALA 122 CO -0.01 0.33 -0.42 -0.07 0.00 0.00 0.00 179.25 179.08 2puj h LEU 123 N 0.68 0.59 0.06 0.00 3.38 -0.95 -3.22 115.31 115.87 2puj h LEU 123 Ca 0.18 -0.60 -0.26 0.00 0.09 0.00 0.00 57.88 57.29 2puj h LEU 123 Cb -0.08 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2puj h LEU 123 CO -0.04 1.10 -1.31 -0.33 0.09 0.00 0.00 178.44 177.94 2puj h GLU 124 N 0.13 0.14 -2.10 1.13 4.39 -0.61 -3.39 114.58 114.26 2puj h GLU 124 Ca -0.02 -0.23 -0.55 0.00 0.34 0.00 0.00 59.36 58.91 2puj h GLU 124 Cb 1.05 0.09 -0.41 0.00 -0.10 0.00 0.00 28.75 29.38 2puj h GLU 124 CO 0.09 1.01 -0.95 0.66 -1.16 0.00 0.00 179.01 178.66 2puj n TYR 125 N -3.38 1.48 0.31 4.33 4.01 0.56 -4.95 117.16 119.51 2puj n TYR 125 Ca -0.09 -3.85 0.19 0.00 -0.16 0.00 0.00 57.90 53.99 2puj n TYR 125 Cb 1.01 -0.44 0.99 0.00 -0.31 0.00 0.00 39.34 40.58 2puj n TYR 125 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2puj h PRO 126 N 3.46 0.00 -0.01 -0.72 0.13 -1.73 -1.03 132.00 132.10 2puj h PRO 126 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2puj h PRO 126 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2puj h PRO 126 CO 0.62 0.02 0.00 -0.25 -0.23 0.00 0.00 178.00 178.16 2puj n ASP 127 N -3.22 1.17 -0.64 1.44 8.00 -1.26 -3.75 116.55 118.28 2puj n ASP 127 Ca -0.02 -1.39 0.07 0.00 0.71 0.00 0.00 54.79 54.16 2puj n ASP 127 Cb 0.16 -0.00 0.10 0.00 -0.02 0.00 0.00 41.12 41.36 2puj n ASP 127 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2puj n ARG 128 N -0.08 1.53 -4.56 -1.24 5.12 -0.39 -4.82 116.66 112.21 2puj n ARG 128 Ca 0.20 -1.60 -0.32 0.00 -1.93 0.00 0.00 57.85 54.20 2puj n ARG 128 Cb 0.30 -1.29 -0.11 0.00 -1.16 0.00 0.00 32.46 30.19 2puj n ARG 128 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 2puj s ILE 129 N -1.13 3.27 0.00 0.55 2.07 -1.23 -1.68 121.20 123.04 2puj s ILE 129 Ca 0.21 -0.94 0.00 0.00 -1.41 0.00 0.00 60.65 58.50 2puj s ILE 129 Cb 0.13 -2.40 0.00 0.00 0.13 0.00 0.00 42.46 40.32 2puj s ILE 129 CO 0.19 0.38 0.00 0.61 -1.91 0.00 0.00 174.94 174.20 2puj n GLY 130 N 1.58 0.83 3.94 1.50 0.00 0.15 -4.79 105.19 108.40 2puj n GLY 130 Ca -0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 2puj n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2puj s LYS 131 N 1.19 3.39 -0.14 1.61 1.02 -1.26 -4.51 119.74 121.04 2puj s LYS 131 Ca 0.00 -0.33 0.00 0.00 0.02 0.00 0.00 55.97 55.67 2puj s LYS 131 Cb 0.00 -2.61 0.02 0.00 -0.52 0.00 0.00 37.83 34.72 2puj s LYS 131 CO 0.00 0.02 -0.12 -1.17 -0.92 0.00 0.00 175.35 173.16 2puj s LEU 132 N -4.41 1.57 -0.17 3.17 2.96 -0.52 -1.59 118.68 119.68 2puj s LEU 132 Ca 0.43 -0.46 0.01 0.00 -0.22 0.00 0.00 54.13 53.88 2puj s LEU 132 Cb -0.10 -1.08 0.01 0.00 0.50 0.00 0.00 46.19 45.52 2puj s LEU 132 CO 0.37 -0.08 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.51 2puj s ILE 133 N 1.55 2.33 -0.13 6.68 1.09 0.89 -0.73 121.20 132.88 2puj s ILE 133 Ca 0.05 -0.87 0.01 0.00 -1.10 0.00 0.00 60.65 58.74 2puj s ILE 133 Cb -0.13 -1.98 0.02 0.00 -1.06 0.00 0.00 42.46 39.31 2puj s ILE 133 CO -0.10 0.52 -0.17 -0.76 -0.10 0.00 0.00 174.94 174.34 2puj s LEU 134 N 1.10 1.82 -0.31 2.97 1.43 -0.07 -1.23 118.68 124.39 2puj s LEU 134 Ca -0.00 -0.50 -0.01 0.00 -1.03 0.00 0.00 54.13 52.59 2puj s LEU 134 Cb -0.14 -1.22 0.06 0.00 0.03 0.00 0.00 46.19 44.91 2puj s LEU 134 CO -0.07 0.00 0.01 -0.04 0.23 0.00 0.00 176.35 176.49 2puj s MET 135 N 1.14 2.35 -1.30 1.70 -1.94 -0.03 0.35 119.30 121.57 2puj s MET 135 Ca -0.02 -1.34 -0.16 0.00 -1.71 0.00 0.00 55.69 52.46 2puj s MET 135 Cb -0.14 -3.20 0.01 0.00 2.01 0.00 0.00 34.83 33.51 2puj s MET 135 CO -0.06 -0.67 0.52 0.41 -0.01 0.00 0.00 175.02 175.21 2puj n GLY 136 N 4.60 -0.59 3.77 -0.03 0.00 -0.49 -1.22 105.19 111.23 2puj n GLY 136 Ca -0.12 0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2puj n GLY 136 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2puj s PRO 137 N -6.80 4.21 0.56 1.61 0.02 -1.26 -2.40 135.00 130.94 2puj s PRO 137 Ca 0.27 2.43 -0.07 0.00 0.02 0.00 0.00 61.00 63.65 2puj s PRO 137 Cb -0.12 -3.03 -0.01 0.00 0.02 0.00 0.00 34.50 31.35 2puj s PRO 137 CO 0.93 -0.43 0.89 0.20 -0.33 0.00 0.00 177.00 178.26 2puj s GLY 138 N -0.07 1.57 0.00 0.52 0.00 -0.66 -4.60 107.32 104.09 2puj s GLY 138 Ca 0.54 -0.52 0.00 0.00 0.00 0.00 0.00 44.72 44.74 2puj s GLY 138 CO 0.55 -0.27 0.00 0.61 0.00 0.00 0.00 173.10 173.99 2puj n GLY 139 N -2.52 0.66 1.50 0.20 0.00 -1.26 -4.38 105.19 99.39 2puj n GLY 139 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.98 2puj n GLY 139 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2puj n LEU 140 N 0.00 4.89 0.00 0.99 4.77 -1.26 -2.27 117.00 124.12 2puj n LEU 140 Ca 0.00 -2.44 0.00 0.00 -0.03 0.00 0.00 56.01 53.54 2puj n LEU 140 Cb 0.00 -0.82 0.00 0.00 -2.33 0.00 0.00 43.42 40.27 2puj n LEU 140 CO 0.00 0.87 0.00 0.61 -1.33 0.00 0.00 177.39 177.54 2puj n GLY 141 N 0.45 -1.81 3.77 -0.72 0.00 -1.26 -4.87 105.19 100.75 2puj n GLY 141 Ca 0.16 -1.49 -0.32 0.00 0.00 0.00 0.00 46.02 44.36 2puj n GLY 141 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2puj s PRO 142 N 0.00 2.60 0.33 1.61 0.04 -1.26 -5.04 135.00 133.28 2puj s PRO 142 Ca 0.00 1.31 -0.13 0.00 0.04 0.00 0.00 61.00 62.22 2puj s PRO 142 Cb 0.00 -1.93 -0.08 0.00 0.04 0.00 0.00 34.50 32.53 2puj s PRO 142 CO 0.00 -1.39 0.72 0.45 0.04 0.00 0.00 177.00 176.82 2puj s SER 143 N -2.86 6.70 0.08 6.66 0.15 -1.26 -4.99 113.70 118.17 2puj s SER 143 Ca 0.65 1.21 0.26 0.00 0.70 0.00 0.00 55.95 58.76 2puj s SER 143 Cb -0.19 -2.35 1.02 0.00 -1.71 0.00 0.00 66.02 62.79 2puj s SER 143 CO 0.47 -0.24 1.81 0.23 1.20 0.00 0.00 173.24 176.70 2puj n MET 144 N -0.57 0.09 0.00 5.44 2.81 -1.26 -4.46 117.12 119.17 2puj n MET 144 Ca 0.03 0.13 0.00 0.00 -1.81 0.00 0.00 57.70 56.05 2puj n MET 144 Cb 0.53 -1.61 0.00 0.00 -0.71 0.00 0.00 33.22 31.43 2puj n MET 144 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 2puj n PHE 145 N -1.76 0.00 -3.21 2.03 3.72 -1.26 -5.07 117.46 111.91 2puj n PHE 145 Ca 0.06 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.07 2puj n PHE 145 Cb 0.33 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.81 2puj n PHE 145 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2puj s ALA 146 N -1.50 3.48 0.34 4.37 0.00 -1.26 -5.04 121.76 122.15 2puj s ALA 146 Ca 0.00 -0.19 -0.28 0.00 0.00 0.00 0.00 51.96 51.49 2puj s ALA 146 Cb 0.00 -2.81 -0.12 0.00 0.00 0.00 0.00 23.12 20.19 2puj s ALA 146 CO 0.00 -0.23 1.37 -2.30 0.00 0.00 0.00 175.76 174.60 2puj n PRO 147 N 4.22 2.29 -4.53 0.00 -0.02 -1.26 -4.47 135.00 131.23 2puj n PRO 147 Ca -0.04 0.80 -0.25 0.00 -2.02 0.00 0.00 63.50 61.99 2puj n PRO 147 Cb 0.51 -2.44 -0.14 0.00 -0.02 0.00 0.00 33.50 31.41 2puj n PRO 147 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2puj s MET 148 N -1.70 1.31 0.43 -0.52 -1.94 -1.26 -3.88 119.30 111.74 2puj s MET 148 Ca 0.57 -1.02 -0.25 0.00 -1.71 0.00 0.00 55.69 53.27 2puj s MET 148 Cb -0.55 -1.49 -0.08 0.00 2.01 0.00 0.00 34.83 34.73 2puj s MET 148 CO 0.61 0.37 1.25 -1.25 -0.01 0.00 0.00 175.02 175.98 2puj s PRO 149 N -1.43 3.86 0.71 2.03 0.04 -1.26 -5.13 135.00 133.82 2puj s PRO 149 Ca 0.07 2.02 -0.16 0.00 0.04 0.00 0.00 61.00 62.97 2puj s PRO 149 Cb -0.09 -2.62 0.02 0.00 0.04 0.00 0.00 34.50 31.85 2puj s PRO 149 CO 0.03 -0.54 1.18 -1.33 0.04 0.00 0.00 177.00 176.37 2puj n MET 150 N -0.12 0.69 -0.26 4.56 2.81 -1.25 -4.77 117.12 118.77 2puj n MET 150 Ca 0.05 0.30 0.05 0.00 -1.81 0.00 0.00 57.70 56.29 2puj n MET 150 Cb 0.45 -2.42 0.16 0.00 -0.71 0.00 0.00 33.22 30.70 2puj n MET 150 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 2puj h GLU 151 N -0.07 0.09 -0.33 0.03 4.81 -1.84 -1.29 114.58 115.97 2puj h GLU 151 Ca -0.49 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 58.63 2puj h GLU 151 Cb 1.33 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.67 2puj h GLU 151 CO 0.49 0.06 -0.24 0.78 -0.73 0.00 0.00 179.01 179.38 2puj h GLY 152 N 0.09 0.71 1.26 1.92 0.00 -1.29 -2.86 103.07 102.90 2puj h GLY 152 Ca 0.42 -0.60 -0.07 0.00 0.00 0.00 0.00 47.33 47.09 2puj h GLY 152 CO -0.69 0.54 0.08 -2.22 0.00 0.00 0.00 176.54 174.26 2puj h ILE 153 N 0.57 1.24 -0.66 2.60 1.08 -1.48 -0.25 117.51 120.62 2puj h ILE 153 Ca 0.08 -0.95 0.05 0.00 -0.39 0.00 0.00 64.86 63.65 2puj h ILE 153 Cb 0.71 0.72 -0.05 0.00 -3.07 0.00 0.00 36.82 35.13 2puj h ILE 153 CO 0.05 0.35 0.38 0.11 -0.69 0.00 0.00 178.15 178.35 2puj h LYS 154 N 0.86 0.69 -0.31 2.37 1.57 -1.14 -0.95 116.57 119.66 2puj h LYS 154 Ca 0.18 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.78 2puj h LYS 154 Cb 0.39 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 2puj h LYS 154 CO 0.01 0.46 -0.35 -0.07 -0.57 0.00 0.00 179.45 178.92 2puj h LEU 155 N 0.72 0.73 -0.57 2.94 3.38 -1.29 -1.27 115.31 119.95 2puj h LEU 155 Ca 0.28 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.95 2puj h LEU 155 Cb 0.13 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2puj h LEU 155 CO -0.15 1.02 0.37 0.25 0.09 0.00 0.00 178.44 180.01 2puj h LEU 156 N 0.58 0.63 -0.76 1.67 6.46 -0.67 -0.51 115.31 122.71 2puj h LEU 156 Ca 0.06 -0.01 -0.12 0.00 -0.12 0.00 0.00 57.88 57.69 2puj h LEU 156 Cb 0.88 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.65 2puj h LEU 156 CO 0.08 0.45 -0.34 -0.26 -0.62 0.00 0.00 178.44 177.74 2puj h PHE 157 N 0.75 0.64 -0.65 1.25 0.04 -0.96 -1.78 116.94 116.23 2puj h PHE 157 Ca 0.21 -0.17 0.00 0.00 2.80 0.00 0.00 57.97 60.82 2puj h PHE 157 Cb -0.06 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 37.92 2puj h PHE 157 CO -0.04 0.82 0.40 -0.22 -0.60 0.00 0.00 178.31 178.68 2puj h LYS 158 N 0.47 0.87 -0.24 1.51 3.64 -0.87 -1.77 116.57 120.18 2puj h LYS 158 Ca 0.05 -0.07 -0.16 0.00 -1.27 0.00 0.00 60.65 59.20 2puj h LYS 158 Cb 0.82 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 2puj h LYS 158 CO 0.07 0.60 -0.51 1.25 -2.27 0.00 0.00 179.45 178.59 2puj h LEU 159 N 0.88 0.74 -0.63 5.20 5.85 -0.91 0.54 115.31 126.98 2puj h LEU 159 Ca 0.23 -0.38 0.05 0.00 0.84 0.00 0.00 57.88 58.62 2puj h LEU 159 Cb -0.05 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 40.71 2puj h LEU 159 CO -0.05 1.12 0.34 1.88 -0.34 0.00 0.00 178.44 181.40 2puj h TYR 160 N 0.53 0.63 0.23 1.25 -1.99 -1.18 -2.21 116.97 114.22 2puj h TYR 160 Ca 0.02 0.02 -0.32 0.00 2.00 0.00 0.00 58.73 60.45 2puj h TYR 160 Cb 1.07 -0.19 0.03 0.00 2.00 0.00 0.00 36.73 39.64 2puj h TYR 160 CO 0.05 0.31 -1.43 0.00 -0.00 0.00 0.00 178.16 177.09 2puj h ALA 161 N 1.32 -0.10 -2.25 3.88 0.00 -1.11 -3.40 119.26 117.61 2puj h ALA 161 Ca 0.28 -0.87 -0.58 0.00 0.00 0.00 0.00 54.91 53.73 2puj h ALA 161 Cb 0.16 0.14 -0.40 0.00 0.00 0.00 0.00 17.79 17.69 2puj h ALA 161 CO -0.17 0.77 -0.88 0.39 0.00 0.00 0.00 179.25 179.36 2puj n GLU 162 N -3.67 1.23 -1.84 0.00 1.02 0.16 -5.10 120.64 112.44 2puj n GLU 162 Ca -0.15 -3.75 -0.42 0.00 -0.02 0.00 0.00 57.16 52.82 2puj n GLU 162 Cb 1.09 -1.71 -0.03 0.00 -0.02 0.00 0.00 31.44 30.77 2puj n GLU 162 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2puj s PRO 163 N -1.33 4.17 0.10 3.49 0.04 -0.83 -4.61 135.00 136.03 2puj s PRO 163 Ca 0.35 2.48 -0.20 0.00 0.04 0.00 0.00 61.00 63.67 2puj s PRO 163 Cb 0.11 -3.10 0.05 0.00 0.04 0.00 0.00 34.50 31.60 2puj s PRO 163 CO -0.11 -0.64 0.47 -1.54 0.04 0.00 0.00 177.00 175.23 2puj s SER 164 N 0.96 -0.36 0.24 6.66 1.04 -1.26 -5.04 113.70 115.94 2puj s SER 164 Ca 0.69 -0.07 -0.03 0.00 0.48 0.00 0.00 55.95 57.02 2puj s SER 164 Cb -0.46 0.50 0.28 0.00 0.10 0.00 0.00 66.02 66.43 2puj s SER 164 CO 0.36 -0.81 1.73 0.22 0.98 0.00 0.00 173.24 175.72 2puj h TYR 165 N 2.51 0.91 -0.17 5.02 3.20 -1.99 -0.33 116.97 126.13 2puj h TYR 165 Ca -0.33 -0.13 -0.01 0.00 3.14 0.00 0.00 58.73 61.39 2puj h TYR 165 Cb 1.25 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 39.26 2puj h TYR 165 CO 0.33 0.83 0.05 1.49 -1.64 0.00 0.00 178.16 179.23 2puj h GLU 166 N 0.79 0.27 -0.31 1.82 4.57 -1.99 -1.10 114.58 118.64 2puj h GLU 166 Ca 0.15 -0.06 -0.10 0.00 -1.18 0.00 0.00 59.36 58.17 2puj h GLU 166 Cb 0.48 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 2puj h GLU 166 CO 0.02 0.39 -0.22 1.15 -1.18 0.00 0.00 179.01 179.18 2puj h THR 167 N 0.10 1.26 -0.58 0.32 2.02 -1.88 -1.09 112.91 113.07 2puj h THR 167 Ca 0.06 -1.25 0.03 0.00 0.77 0.00 0.00 66.41 66.02 2puj h THR 167 Cb 0.24 1.26 -0.04 0.00 -1.74 0.00 0.00 68.15 67.87 2puj h THR 167 CO -0.00 0.41 0.34 0.25 0.37 0.00 0.00 175.52 176.89 2puj h LEU 168 N 0.52 0.54 -0.69 2.58 5.85 -0.82 -0.13 115.31 123.16 2puj h LEU 168 Ca 0.08 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 2puj h LEU 168 Cb 0.66 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 2puj h LEU 168 CO 0.05 0.37 0.27 0.50 -0.34 0.00 0.00 178.44 179.30 2puj h LYS 169 N 0.67 1.04 -0.81 1.25 3.64 -0.71 -0.98 116.57 120.67 2puj h LYS 169 Ca 0.24 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2puj h LYS 169 Cb 0.06 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 31.67 2puj h LYS 169 CO -0.12 0.86 0.51 1.96 -2.27 0.00 0.00 179.45 180.40 2puj h GLN 170 N 0.99 1.09 -0.46 1.90 4.20 -0.84 -0.68 115.11 121.31 2puj h GLN 170 Ca 0.23 -0.08 -0.07 0.00 0.06 0.00 0.00 58.65 58.79 2puj h GLN 170 Cb 0.22 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 2puj h GLN 170 CO -0.02 0.75 0.02 1.98 -0.67 0.00 0.00 178.83 180.89 2puj h MET 171 N 1.11 0.80 -0.21 1.46 4.05 -0.53 -2.80 114.93 118.81 2puj h MET 171 Ca 0.29 -0.24 -0.09 0.00 -0.28 0.00 0.00 59.70 59.39 2puj h MET 171 Cb -0.08 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 30.63 2puj h MET 171 CO -0.06 0.84 -0.25 -0.07 0.23 0.00 0.00 176.91 177.60 2puj h LEU 172 N 0.65 0.38 -1.61 3.39 3.38 -0.82 0.02 115.31 120.70 2puj h LEU 172 Ca 0.13 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2puj h LEU 172 Cb 0.47 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2puj h LEU 172 CO 0.02 0.64 0.08 1.56 0.09 0.00 0.00 178.44 180.82 2puj h GLN 173 N 0.34 0.33 0.12 1.13 4.20 -0.97 -1.01 115.11 119.25 2puj h GLN 173 Ca 0.05 -0.04 -0.28 0.00 0.06 0.00 0.00 58.65 58.44 2puj h GLN 173 Cb 0.63 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.35 2puj h GLN 173 CO 0.05 0.29 -1.36 0.28 -0.67 0.00 0.00 178.83 177.42 2puj h VAL 174 N 0.33 1.36 -0.80 -0.54 2.07 -1.12 -3.36 116.25 114.19 2puj h VAL 174 Ca 0.08 -2.97 -0.04 0.00 0.82 0.00 0.00 66.70 64.60 2puj h VAL 174 Cb 0.10 2.86 -0.04 0.00 -1.52 0.00 0.00 31.29 32.70 2puj h VAL 174 CO -0.01 0.86 0.35 0.15 0.02 0.00 0.00 177.57 178.95 2puj h PHE 175 N 0.07 1.19 -3.19 1.57 3.57 -0.45 -3.42 116.94 116.28 2puj h PHE 175 Ca -0.17 -0.07 -0.66 0.00 3.53 0.00 0.00 57.97 60.59 2puj h PHE 175 Cb 1.99 -0.36 -0.12 0.00 2.79 0.00 0.00 35.95 40.25 2puj h PHE 175 CO 0.06 0.88 -0.60 -0.51 -2.23 0.00 0.00 178.31 175.91 2puj s LEU 176 N -9.74 3.76 -0.06 0.59 1.43 -0.44 -1.37 118.68 112.85 2puj s LEU 176 Ca -0.12 0.12 -0.20 0.00 -1.03 0.00 0.00 54.13 52.91 2puj s LEU 176 Cb 0.16 -2.10 -0.15 0.00 0.03 0.00 0.00 46.19 44.14 2puj s LEU 176 CO 0.83 0.30 0.78 0.22 0.23 0.00 0.00 176.35 178.71 2puj h TYR 177 N 4.43 -0.19 -3.09 0.29 3.20 -1.85 -3.43 116.97 116.33 2puj h TYR 177 Ca -0.50 -0.00 -0.57 0.00 3.14 0.00 0.00 58.73 60.80 2puj h TYR 177 Cb 1.19 0.06 -0.09 0.00 1.54 0.00 0.00 36.73 39.43 2puj h TYR 177 CO 0.64 0.24 0.86 0.34 -1.64 0.00 0.00 178.16 178.60 2puj s ASP 178 N -5.50 6.38 0.58 -2.11 -1.08 -1.26 -4.92 116.67 108.75 2puj s ASP 178 Ca -0.12 -0.11 0.28 0.00 -0.52 0.00 0.00 52.55 52.08 2puj s ASP 178 Cb 0.00 -2.52 1.58 0.00 -1.46 0.00 0.00 42.92 40.52 2puj s ASP 178 CO 0.44 -1.45 2.06 1.56 0.52 0.00 0.00 175.17 178.30 2puj h GLN 179 N 9.54 0.00 0.00 4.34 1.08 -1.92 -2.53 115.11 125.62 2puj h GLN 179 Ca -0.26 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.94 2puj h GLN 179 Cb 1.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.49 2puj h GLN 179 CO 1.17 0.00 0.00 -1.13 -0.95 0.00 0.00 178.83 177.92 2puj n SER 180 N -3.91 0.00 0.01 1.46 3.41 -1.26 -1.95 113.62 111.39 2puj n SER 180 Ca 0.03 0.10 0.13 0.00 -0.26 0.00 0.00 58.87 58.87 2puj n SER 180 Cb 0.39 -0.30 0.39 0.00 -0.26 0.00 0.00 64.21 64.42 2puj n SER 180 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2puj n LEU 181 N -1.30 0.36 -4.51 1.04 4.32 -0.95 -4.56 117.00 111.39 2puj n LEU 181 Ca 0.07 0.25 -0.44 0.00 -0.02 0.00 0.00 56.01 55.88 2puj n LEU 181 Cb 0.13 -0.34 -0.00 0.00 -1.62 0.00 0.00 43.42 41.59 2puj n LEU 181 CO 0.13 0.04 1.62 -0.63 -1.22 0.00 0.00 177.39 177.32 2puj s ILE 182 N -3.03 4.66 0.66 -0.08 1.01 -0.82 -4.92 121.20 118.68 2puj s ILE 182 Ca 0.12 -2.32 -0.10 0.00 0.00 0.00 0.00 60.65 58.34 2puj s ILE 182 Cb 0.17 -5.03 -0.00 0.00 0.01 0.00 0.00 42.46 37.61 2puj s ILE 182 CO 0.63 -1.78 1.04 0.42 0.00 0.00 0.00 174.94 175.25 2puj s THR 183 N 2.67 3.88 0.39 2.92 -4.23 -1.26 -4.94 115.64 115.06 2puj s THR 183 Ca 0.47 0.51 0.06 0.00 -1.18 0.00 0.00 61.69 61.55 2puj s THR 183 Cb -0.00 -3.59 0.28 0.00 1.34 0.00 0.00 72.50 70.53 2puj s THR 183 CO 0.03 -0.75 2.01 -0.33 -0.54 0.00 0.00 174.62 175.04 2puj h GLU 184 N -0.47 0.64 -0.44 3.99 4.39 -1.99 -2.36 114.58 118.34 2puj h GLU 184 Ca -0.45 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.22 2puj h GLU 184 Cb 1.24 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.72 2puj h GLU 184 CO 0.63 0.43 0.29 1.49 -1.16 0.00 0.00 179.01 180.68 2puj h GLU 185 N 0.66 0.57 0.11 2.33 4.81 -1.98 0.17 114.58 121.25 2puj h GLU 185 Ca 0.22 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 2puj h GLU 185 Cb 0.07 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.33 2puj h GLU 185 CO -0.06 0.37 -0.05 1.25 -0.73 0.00 0.00 179.01 179.79 2puj h LEU 186 N 0.58 -0.13 0.01 1.64 5.85 -1.81 -1.84 115.31 119.62 2puj h LEU 186 Ca 0.17 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2puj h LEU 186 Cb -0.05 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2puj h LEU 186 CO -0.05 0.02 -0.03 -0.07 -0.34 0.00 0.00 178.44 177.97 2puj h LEU 187 N -0.26 -0.09 -1.09 2.25 3.38 -1.29 -1.92 115.31 116.28 2puj h LEU 187 Ca -0.02 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2puj h LEU 187 Cb 0.22 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 2puj h LEU 187 CO 0.03 -0.05 0.42 1.56 0.09 0.00 0.00 178.44 180.49 2puj h GLN 188 N -0.06 1.06 -0.25 1.13 4.20 -0.70 -0.57 115.11 119.91 2puj h GLN 188 Ca 0.01 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.57 2puj h GLN 188 Cb 0.07 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 2puj h GLN 188 CO -0.03 0.77 0.02 0.78 -0.67 0.00 0.00 178.83 179.71 2puj h GLY 189 N 1.10 0.47 1.47 3.46 0.00 -1.16 0.11 103.07 108.52 2puj h GLY 189 Ca 0.27 -0.32 -0.15 0.00 0.00 0.00 0.00 47.33 47.12 2puj h GLY 189 CO -0.04 0.30 -0.50 -0.09 0.00 0.00 0.00 176.54 176.20 2puj h ARG 190 N 0.23 0.57 -0.66 4.80 2.43 -1.20 -2.75 114.38 117.80 2puj h ARG 190 Ca 0.08 -0.33 -0.08 0.00 -0.81 0.00 0.00 59.98 58.83 2puj h ARG 190 Cb 0.37 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 2puj h ARG 190 CO 0.01 0.94 0.10 2.35 -1.51 0.00 0.00 179.97 181.86 2puj h TRP 191 N 0.45 1.17 -0.79 2.20 -0.00 -0.96 -1.55 115.95 116.47 2puj h TRP 191 Ca 0.02 -0.17 0.01 0.00 -0.00 0.00 0.00 58.89 58.75 2puj h TRP 191 Cb 1.03 -0.32 -0.04 0.00 -0.00 0.00 0.00 29.16 29.83 2puj h TRP 191 CO 0.04 0.99 0.52 1.49 -0.00 0.00 0.00 178.44 181.48 2puj h GLU 192 N 1.02 1.04 -0.21 2.65 4.57 -0.79 0.14 114.58 122.99 2puj h GLU 192 Ca 0.20 -0.06 -0.08 0.00 -1.18 0.00 0.00 59.36 58.24 2puj h GLU 192 Cb 0.45 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 2puj h GLU 192 CO 0.01 0.69 -0.20 0.00 -1.18 0.00 0.00 179.01 178.33 2puj h ALA 193 N 1.29 1.26 -0.03 2.92 0.00 -1.18 0.30 119.26 123.82 2puj h ALA 193 Ca 0.29 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2puj h ALA 193 Cb -0.12 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 2puj h ALA 193 CO -0.06 0.49 -0.04 0.82 0.00 0.00 0.00 179.25 180.45 2puj h ILE 194 N 0.35 1.42 -0.13 0.00 2.04 -0.75 -3.13 117.51 117.31 2puj h ILE 194 Ca 0.06 -1.30 -0.04 0.00 1.00 0.00 0.00 64.86 64.58 2puj h ILE 194 Cb 0.56 2.23 -0.01 0.00 -0.74 0.00 0.00 36.82 38.85 2puj h ILE 194 CO 0.04 0.35 -0.09 1.56 0.00 0.00 0.00 178.15 180.01 2puj h GLN 195 N -0.43 0.19 0.00 2.37 4.20 -0.48 -3.04 115.11 117.92 2puj h GLN 195 Ca 0.00 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 2puj h GLN 195 Cb 0.59 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.33 2puj h GLN 195 CO 0.01 0.29 -0.14 -0.09 -0.67 0.00 0.00 178.83 178.23 2puj h ARG 196 N 0.18 0.00 -2.04 1.46 2.43 -0.97 -3.37 114.38 112.08 2puj h ARG 196 Ca 0.04 0.00 -0.53 0.00 -0.81 0.00 0.00 59.98 58.68 2puj h ARG 196 Cb 0.28 0.00 -0.40 0.00 -0.42 0.00 0.00 29.97 29.43 2puj h ARG 196 CO 0.01 0.14 -1.08 1.04 -1.51 0.00 0.00 179.97 178.57 2puj n GLN 197 N -3.16 1.15 -0.15 0.20 3.00 -1.15 -4.94 117.38 112.34 2puj n GLN 197 Ca 0.03 -3.52 0.13 0.00 -0.01 0.00 0.00 57.00 53.63 2puj n GLN 197 Cb 0.53 -1.59 0.48 0.00 0.00 0.00 0.00 30.24 29.66 2puj n GLN 197 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.06 176.06 2puj h PRO 198 N 3.49 0.45 -0.48 -1.09 0.13 -1.73 -1.69 132.00 131.08 2puj h PRO 198 Ca 0.10 -0.03 0.04 0.00 -0.87 0.00 0.00 66.00 65.24 2puj h PRO 198 Cb 0.87 -0.10 -0.03 0.00 0.13 0.00 0.00 31.00 31.88 2puj h PRO 198 CO 0.53 0.30 0.32 1.05 -0.23 0.00 0.00 178.00 179.97 2puj h GLU 199 N 0.46 0.49 -0.58 0.86 9.09 -1.92 -1.22 114.58 121.76 2puj h GLU 199 Ca 0.34 -0.03 -0.03 0.00 0.05 0.00 0.00 59.36 59.69 2puj h GLU 199 Cb 0.69 -0.11 -0.03 0.00 -1.65 0.00 0.00 28.75 27.65 2puj h GLU 199 CO -0.11 0.32 0.25 0.45 0.05 0.00 0.00 179.01 179.97 2puj h HIS 200 N 0.50 0.83 -0.00 2.06 3.86 -1.62 -0.37 115.15 120.41 2puj h HIS 200 Ca 0.20 -0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.37 2puj h HIS 200 Cb 0.17 -0.26 -0.00 0.00 1.06 0.00 0.00 27.41 28.38 2puj h HIS 200 CO -0.00 0.63 -0.00 -0.07 0.86 0.00 0.00 177.93 179.35 2puj h LEU 201 N 0.82 0.00 -0.41 2.43 4.07 -1.31 -0.97 115.31 119.96 2puj h LEU 201 Ca 0.20 -0.42 0.07 0.00 0.08 0.00 0.00 57.88 57.81 2puj h LEU 201 Cb 0.14 -0.00 -0.06 0.00 1.08 0.00 0.00 40.66 41.82 2puj h LEU 201 CO -0.02 0.42 0.06 0.50 -1.08 0.00 0.00 178.44 178.32 2puj h LYS 202 N -0.42 0.18 -0.32 1.13 1.63 -1.36 -2.57 116.57 114.84 2puj h LYS 202 Ca 0.00 -0.01 -0.07 0.00 -0.85 0.00 0.00 60.65 59.71 2puj h LYS 202 Cb 0.42 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.99 2puj h LYS 202 CO 0.00 0.12 -0.11 -0.91 -3.45 0.00 0.00 179.45 175.10 2puj h ASN 203 N 0.19 0.53 -0.50 4.20 2.35 -1.01 -2.37 115.58 118.96 2puj h ASN 203 Ca 0.20 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 2puj h ASN 203 Cb 0.25 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 2puj h ASN 203 CO -0.27 0.68 0.28 0.15 -1.65 0.00 0.00 177.43 176.62 2puj h PHE 204 N 0.51 0.69 -0.55 1.19 3.57 -0.80 -0.44 116.94 121.11 2puj h PHE 204 Ca 0.09 -0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.48 2puj h PHE 204 Cb 0.50 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 2puj h PHE 204 CO 0.02 0.51 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.51 2puj h LEU 205 N 0.67 0.95 -0.33 0.59 3.38 -1.14 -0.20 115.31 119.23 2puj h LEU 205 Ca 0.18 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2puj h LEU 205 Cb 0.05 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2puj h LEU 205 CO -0.03 1.02 0.12 0.40 0.09 0.00 0.00 178.44 180.05 2puj h ILE 206 N 0.89 1.19 -0.89 1.22 2.04 -1.29 -2.71 117.51 117.96 2puj h ILE 206 Ca 0.16 -0.60 0.04 0.00 1.00 0.00 0.00 64.86 65.46 2puj h ILE 206 Cb 0.56 0.96 -0.06 0.00 -0.74 0.00 0.00 36.82 37.55 2puj h ILE 206 CO 0.03 0.21 0.57 0.28 0.00 0.00 0.00 178.15 179.24 2puj h SER 207 N 0.39 0.94 0.15 1.72 0.02 -0.74 -2.52 113.55 113.50 2puj h SER 207 Ca 0.11 -0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.97 2puj h SER 207 Cb 0.21 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2puj h SER 207 CO -0.01 0.63 -0.33 0.00 -1.14 0.00 0.00 176.83 175.98 2puj h ALA 208 N 1.38 1.18 -0.52 3.77 0.00 -0.84 -0.99 119.26 123.24 2puj h ALA 208 Ca 0.37 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2puj h ALA 208 Cb 0.05 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2puj h ALA 208 CO -0.13 0.54 -0.12 1.96 0.00 0.00 0.00 179.25 181.49 2puj h GLN 209 N 0.24 1.00 -0.08 0.00 1.08 -1.17 -2.90 115.11 113.27 2puj h GLN 209 Ca 0.03 -0.38 -0.13 0.00 -1.45 0.00 0.00 58.65 56.72 2puj h GLN 209 Cb 0.71 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.07 2puj h GLN 209 CO 0.05 1.06 -0.51 0.87 -0.95 0.00 0.00 178.83 179.36 2puj h LYS 210 N 0.87 0.22 -2.31 1.46 1.57 -1.03 -3.39 116.57 113.96 2puj h LYS 210 Ca 0.13 -0.13 -0.50 0.00 -1.87 0.00 0.00 60.65 58.28 2puj h LYS 210 Cb 0.69 0.01 -0.36 0.00 0.08 0.00 0.00 32.23 32.65 2puj h LYS 210 CO 0.05 0.68 -0.81 0.00 -0.57 0.00 0.00 179.45 178.81 2puj s ALA 211 N -3.94 0.47 1.05 3.86 0.00 -0.42 -4.85 121.76 117.93 2puj s ALA 211 Ca -0.04 -1.62 -0.11 0.00 0.00 0.00 0.00 51.96 50.18 2puj s ALA 211 Cb 0.13 -1.77 0.22 0.00 0.00 0.00 0.00 23.12 21.69 2puj s ALA 211 CO 0.78 -2.11 1.08 -2.14 0.00 0.00 0.00 175.76 173.38 2puj s PRO 212 N 1.04 -0.02 0.53 0.00 0.02 -1.10 -4.64 135.00 130.83 2puj s PRO 212 Ca 0.20 1.17 0.25 0.00 0.02 0.00 0.00 61.00 62.64 2puj s PRO 212 Cb -0.16 -1.63 1.39 0.00 0.02 0.00 0.00 34.50 34.12 2puj s PRO 212 CO -0.03 -3.22 2.01 1.25 -0.33 0.00 0.00 177.00 176.68 2puj h LEU 213 N -2.28 0.00 -1.79 -5.54 5.85 -1.99 -0.82 115.31 108.75 2puj h LEU 213 Ca -0.53 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.26 2puj h LEU 213 Cb 1.30 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.31 2puj h LEU 213 CO 0.46 0.00 0.28 0.77 -0.34 0.00 0.00 178.44 179.61 2puj h SER 214 N 0.00 0.22 0.82 1.25 4.64 -1.90 -1.56 113.55 117.02 2puj h SER 214 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2puj h SER 214 Cb 0.90 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 2puj h SER 214 CO -0.00 0.14 0.00 0.71 -0.87 0.00 0.00 176.83 176.81 2puj h THR 215 N 0.25 0.00 0.00 2.95 1.35 -1.46 -2.69 112.91 113.31 2puj h THR 215 Ca 0.18 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.72 2puj h THR 215 Cb 0.39 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 2puj h THR 215 CO -0.04 0.00 -0.04 0.79 -0.25 0.00 0.00 175.52 175.99 2puj n TRP 216 N -2.56 0.07 -2.32 4.73 7.02 -0.59 -4.77 117.44 119.02 2puj n TRP 216 Ca 0.01 0.02 -0.41 0.00 -1.02 0.00 0.00 57.50 56.10 2puj n TRP 216 Cb 0.25 -0.51 -0.03 0.00 -2.42 0.00 0.00 31.31 28.60 2puj n TRP 216 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 2puj s ASP 217 N -3.11 5.98 -0.04 -0.99 2.15 -0.96 -4.72 116.67 114.98 2puj s ASP 217 Ca 0.14 0.33 0.21 0.00 0.43 0.00 0.00 52.55 53.66 2puj s ASP 217 Cb 0.18 -2.54 0.69 0.00 -0.30 0.00 0.00 42.92 40.95 2puj s ASP 217 CO 0.55 -1.82 1.59 1.33 -0.17 0.00 0.00 175.17 176.64 2puj n VAL 218 N 6.93 1.31 -0.31 1.11 0.24 -1.26 -4.67 118.33 121.67 2puj n VAL 218 Ca 0.14 -1.07 0.12 0.00 -2.04 0.00 0.00 64.34 61.49 2puj n VAL 218 Cb 0.49 0.36 0.27 0.00 -1.47 0.00 0.00 33.84 33.49 2puj n VAL 218 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 2puj h THR 219 N 4.30 0.15 0.00 3.34 2.02 -1.89 -0.33 112.91 120.49 2puj h THR 219 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.16 2puj h THR 219 Cb 1.17 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 2puj h THR 219 CO 0.09 0.01 0.00 0.00 0.37 0.00 0.00 175.52 175.99 2puj h ALA 220 N 1.88 1.00 -0.02 6.16 0.00 -2.00 -2.01 119.26 124.27 2puj h ALA 220 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.46 2puj h ALA 220 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2puj h ALA 220 CO -0.81 0.00 -0.02 0.54 0.00 0.00 0.00 179.25 178.96 2puj n ARG 221 N -2.75 1.74 0.12 0.00 1.74 -0.14 -4.58 116.66 112.80 2puj n ARG 221 Ca -0.01 -1.65 0.11 0.00 -0.77 0.00 0.00 57.85 55.54 2puj n ARG 221 Cb 0.16 -1.38 0.61 0.00 -1.02 0.00 0.00 32.46 30.82 2puj n ARG 221 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2puj h LEU 222 N 3.81 0.11 -1.20 0.55 3.38 -1.33 -0.13 115.31 120.49 2puj h LEU 222 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2puj h LEU 222 Cb 0.82 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2puj h LEU 222 CO 0.00 0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.21 2puj n GLY 223 N -1.55 -0.85 0.22 0.83 0.00 -1.23 -1.95 105.19 100.65 2puj n GLY 223 Ca 0.02 0.17 0.13 0.00 0.00 0.00 0.00 46.02 46.34 2puj n GLY 223 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2puj h GLU 224 N 0.00 0.00 -6.28 1.61 5.08 -1.34 -3.46 114.58 110.19 2puj h GLU 224 Ca 0.00 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.79 2puj h GLU 224 Cb 0.03 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 2puj h GLU 224 CO 0.00 0.00 1.03 0.42 -1.00 0.00 0.00 179.01 179.46 2puj s ILE 225 N -3.25 3.93 -1.12 3.13 1.01 -0.82 -4.87 121.20 119.22 2puj s ILE 225 Ca 0.07 1.07 0.22 0.00 0.00 0.00 0.00 60.65 62.01 2puj s ILE 225 Cb 0.06 -3.89 -0.17 0.00 0.01 0.00 0.00 42.46 38.47 2puj s ILE 225 CO 0.65 -0.31 1.00 0.29 0.00 0.00 0.00 174.94 176.56 2puj n LYS 226 N 7.33 0.14 -2.00 2.79 5.02 -1.26 -4.22 118.16 125.95 2puj n LYS 226 Ca 0.16 -0.11 -0.41 0.00 -2.02 0.00 0.00 58.31 55.94 2puj n LYS 226 Cb 0.45 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.95 2puj n LYS 226 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2puj s ALA 227 N -2.94 3.55 0.18 7.82 0.00 -1.26 -4.92 121.76 124.19 2puj s ALA 227 Ca 0.10 1.36 -0.32 0.00 0.00 0.00 0.00 51.96 53.10 2puj s ALA 227 Cb 0.16 -3.53 -0.11 0.00 0.00 0.00 0.00 23.12 19.64 2puj s ALA 227 CO 0.81 -0.78 1.68 0.15 0.00 0.00 0.00 175.76 177.63 2puj s LYS 228 N -1.52 4.16 -0.05 0.00 1.02 -1.26 -4.65 119.74 117.43 2puj s LYS 228 Ca 0.53 2.52 0.04 0.00 0.02 0.00 0.00 55.97 59.07 2puj s LYS 228 Cb -0.42 -3.18 -0.00 0.00 -0.52 0.00 0.00 37.83 33.71 2puj s LYS 228 CO 0.53 -0.71 -0.17 0.99 -0.92 0.00 0.00 175.35 175.07 2puj s THR 229 N 1.40 1.43 -0.20 2.17 2.01 -0.17 -1.44 115.64 120.82 2puj s THR 229 Ca 0.74 -0.71 0.00 0.00 0.31 0.00 0.00 61.69 62.03 2puj s THR 229 Cb -0.47 -1.23 0.02 0.00 0.01 0.00 0.00 72.50 70.84 2puj s THR 229 CO 0.32 0.41 -0.15 0.12 -0.69 0.00 0.00 174.62 174.63 2puj s PHE 230 N 0.08 2.91 -0.16 4.92 5.36 0.09 -2.10 117.98 129.08 2puj s PHE 230 Ca -0.05 -1.65 -0.05 0.00 -0.96 0.00 0.00 56.93 54.22 2puj s PHE 230 Cb -0.12 -1.96 -0.03 0.00 -0.34 0.00 0.00 43.02 40.57 2puj s PHE 230 CO 0.02 -0.78 0.01 0.42 -1.46 0.00 0.00 175.22 173.43 2puj s ILE 231 N 1.29 4.32 0.13 3.12 1.01 0.46 -0.89 121.20 130.65 2puj s ILE 231 Ca 0.02 -0.20 0.10 0.00 0.00 0.00 0.00 60.65 60.57 2puj s ILE 231 Cb -0.15 -2.92 -0.04 0.00 0.01 0.00 0.00 42.46 39.37 2puj s ILE 231 CO -0.10 0.48 -0.24 0.42 0.00 0.00 0.00 174.94 175.51 2puj s THR 232 N 0.31 2.45 0.00 2.92 -4.23 0.16 -0.70 115.64 116.55 2puj s THR 232 Ca -0.00 -1.70 -0.02 0.00 -1.18 0.00 0.00 61.69 58.79 2puj s THR 232 Cb -0.13 -2.11 -0.01 0.00 1.34 0.00 0.00 72.50 71.60 2puj s THR 232 CO 0.02 0.08 0.04 0.86 -0.54 0.00 0.00 174.62 175.07 2puj s TRP 233 N -1.13 0.09 -0.04 3.99 -0.11 -0.36 -1.39 118.94 119.99 2puj s TRP 233 Ca 0.16 -0.19 -0.28 0.00 1.22 0.00 0.00 56.10 57.01 2puj s TRP 233 Cb -0.10 -0.08 -0.03 0.00 -1.50 0.00 0.00 33.47 31.76 2puj s TRP 233 CO 0.08 -0.15 0.89 0.20 -4.62 0.00 0.00 176.95 173.35 2puj s GLY 234 N -0.87 2.72 0.51 5.86 0.00 -1.25 -1.12 107.32 113.16 2puj s GLY 234 Ca -0.10 0.38 0.24 0.00 0.00 0.00 0.00 44.72 45.24 2puj s GLY 234 CO -0.00 1.57 1.97 -0.09 0.00 0.00 0.00 173.10 176.54 2puj h ARG 235 N 6.85 0.09 -0.41 2.90 2.43 -0.87 -2.63 114.38 122.74 2puj h ARG 235 Ca -0.39 -0.01 -0.20 0.00 -0.81 0.00 0.00 59.98 58.57 2puj h ARG 235 Cb 1.20 -0.02 -0.12 0.00 -0.42 0.00 0.00 29.97 30.61 2puj h ARG 235 CO 0.77 0.06 0.01 -0.25 -1.51 0.00 0.00 179.97 179.04 2puj n ASP 236 N -4.39 2.77 -4.65 -3.80 9.92 0.24 -4.95 116.55 111.70 2puj n ASP 236 Ca 0.12 -3.68 -0.43 0.00 -0.53 0.00 0.00 54.79 50.27 2puj n ASP 236 Cb 0.63 -0.65 -0.02 0.00 -0.64 0.00 0.00 41.12 40.44 2puj n ASP 236 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2puj s ASP 237 N -2.33 6.76 0.00 -2.24 -1.08 -0.99 -4.41 116.67 112.38 2puj s ASP 237 Ca 0.46 1.56 0.23 0.00 -0.52 0.00 0.00 52.55 54.27 2puj s ASP 237 Cb 0.41 -2.54 0.64 0.00 -1.46 0.00 0.00 42.92 39.97 2puj s ASP 237 CO 0.02 -0.94 1.54 0.54 0.52 0.00 0.00 175.17 176.85 2puj n ARG 238 N 7.01 2.73 -0.07 4.34 1.74 -1.26 -4.37 116.66 126.78 2puj n ARG 238 Ca 0.15 -2.66 -0.09 0.00 -0.77 0.00 0.00 57.85 54.48 2puj n ARG 238 Cb 0.45 -1.57 -0.07 0.00 -1.02 0.00 0.00 32.46 30.26 2puj n ARG 238 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2puj n PHE 239 N 1.64 0.00 -4.00 -1.55 3.72 -1.26 -0.78 117.46 115.22 2puj n PHE 239 Ca 0.24 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.44 2puj n PHE 239 Cb 0.62 -0.54 -0.17 0.00 -0.94 0.00 0.00 39.48 38.46 2puj n PHE 239 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2puj s VAL 240 N -2.28 0.41 0.17 -4.37 1.01 -1.26 -4.65 120.40 109.43 2puj s VAL 240 Ca -0.16 -0.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.50 2puj s VAL 240 Cb 0.05 -0.49 -0.08 0.00 0.00 0.00 0.00 36.38 35.86 2puj s VAL 240 CO 0.35 0.22 1.22 -2.16 0.00 0.00 0.00 175.10 174.72 2puj s PRO 241 N 1.22 4.47 0.38 2.72 0.04 -1.26 -4.78 135.00 137.79 2puj s PRO 241 Ca -0.07 1.89 0.18 0.00 0.04 0.00 0.00 61.00 63.05 2puj s PRO 241 Cb -0.14 -3.25 1.11 0.00 0.04 0.00 0.00 34.50 32.26 2puj s PRO 241 CO -0.02 -0.14 1.73 1.25 0.04 0.00 0.00 177.00 179.87 2puj h LEU 242 N 5.49 0.47 -1.90 -3.56 5.85 -1.89 -0.50 115.31 119.27 2puj h LEU 242 Ca -0.44 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.39 2puj h LEU 242 Cb 1.21 0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.29 2puj h LEU 242 CO 0.76 0.03 0.00 -2.24 -0.34 0.00 0.00 178.44 176.65 2puj h ASP 243 N 0.38 0.00 0.61 1.25 2.03 -2.00 -0.57 116.42 118.12 2puj h ASP 243 Ca 0.65 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.93 2puj h ASP 243 Cb 1.62 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 40.12 2puj h ASP 243 CO -0.38 0.00 -0.08 0.45 -1.03 0.00 0.00 179.24 178.20 2puj h HIS 244 N 0.00 0.00 -0.69 4.15 3.86 -1.46 -1.58 115.15 119.42 2puj h HIS 244 Ca 0.00 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.15 2puj h HIS 244 Cb 0.21 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.65 2puj h HIS 244 CO 0.00 0.08 0.19 0.78 0.86 0.00 0.00 177.93 179.85 2puj h GLY 245 N 1.30 1.17 1.03 2.45 0.00 -1.26 -1.60 103.07 106.17 2puj h GLY 245 Ca -0.00 -0.71 -0.08 0.00 0.00 0.00 0.00 47.33 46.54 2puj h GLY 245 CO 0.01 0.67 0.04 1.41 0.00 0.00 0.00 176.54 178.66 2puj h LEU 246 N 1.02 0.93 -0.61 3.11 3.38 -1.44 -1.81 115.31 119.90 2puj h LEU 246 Ca 0.22 -0.29 0.07 0.00 0.09 0.00 0.00 57.88 57.97 2puj h LEU 246 Cb 0.33 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.78 2puj h LEU 246 CO -0.00 0.98 0.29 0.50 0.09 0.00 0.00 178.44 180.30 2puj h LYS 247 N 0.84 0.51 -0.47 1.13 3.64 -1.02 -0.52 116.57 120.67 2puj h LYS 247 Ca 0.16 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.38 2puj h LYS 247 Cb 0.49 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 2puj h LYS 247 CO 0.02 0.33 -0.23 -0.07 -2.27 0.00 0.00 179.45 177.24 2puj h LEU 248 N 0.52 1.01 -1.25 5.20 3.38 -1.17 -2.48 115.31 120.52 2puj h LEU 248 Ca 0.29 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 2puj h LEU 248 Cb 0.27 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2puj h LEU 248 CO -0.23 1.18 -0.05 0.25 0.09 0.00 0.00 178.44 179.68 2puj h LEU 249 N 0.85 0.42 0.00 1.67 5.85 -0.48 -0.94 115.31 122.68 2puj h LEU 249 Ca 0.11 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 2puj h LEU 249 Cb 0.80 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.72 2puj h LEU 249 CO 0.07 0.53 -0.39 -0.50 -0.34 0.00 0.00 178.44 177.81 2puj h TRP 250 N 0.43 0.00 0.00 1.25 4.06 -1.03 -3.39 115.95 117.27 2puj h TRP 250 Ca 0.09 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.95 2puj h TRP 250 Cb 0.37 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.51 2puj h TRP 250 CO 0.01 0.13 -1.79 0.09 -3.56 0.00 0.00 178.44 173.32 2puj n ASN 251 N -3.02 1.50 -4.79 -3.49 3.02 -0.94 -4.92 115.26 102.61 2puj n ASN 251 Ca 0.02 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.19 2puj n ASN 251 Cb 0.59 1.42 -0.06 0.00 -0.61 0.00 0.00 39.78 41.12 2puj n ASN 251 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2puj s ILE 252 N -2.83 5.06 0.10 2.41 1.01 -0.39 -3.46 121.20 123.10 2puj s ILE 252 Ca -0.06 0.89 -0.26 0.00 0.00 0.00 0.00 60.65 61.22 2puj s ILE 252 Cb 0.08 -3.76 -0.11 0.00 0.01 0.00 0.00 42.46 38.68 2puj s ILE 252 CO 0.62 0.49 1.67 -0.78 0.00 0.00 0.00 174.94 176.94 2puj h ASP 253 N 5.40 -0.51 -3.47 3.58 3.58 -1.83 -3.36 116.42 119.81 2puj h ASP 253 Ca -0.48 0.05 -0.62 0.00 0.42 0.00 0.00 57.03 56.40 2puj h ASP 253 Cb 1.20 0.18 -0.41 0.00 1.72 0.00 0.00 39.33 42.02 2puj h ASP 253 CO 0.67 -0.28 -0.62 -0.62 -2.88 0.00 0.00 179.24 175.51 2puj s ASP 254 N -4.86 4.45 0.20 2.28 -1.08 -1.26 -5.07 116.67 111.33 2puj s ASP 254 Ca -0.15 -3.50 0.07 0.00 -0.52 0.00 0.00 52.55 48.45 2puj s ASP 254 Cb 0.07 -1.55 -0.05 0.00 -1.46 0.00 0.00 42.92 39.94 2puj s ASP 254 CO 0.65 -0.14 -0.14 0.00 0.52 0.00 0.00 175.17 176.06 2puj s ALA 255 N -0.94 1.95 0.06 3.66 0.00 -1.26 -1.00 121.76 124.23 2puj s ALA 255 Ca 0.23 -1.63 0.00 0.00 0.00 0.00 0.00 51.96 50.55 2puj s ALA 255 Cb -0.12 -0.08 -0.04 0.00 0.00 0.00 0.00 23.12 22.89 2puj s ALA 255 CO -0.11 0.06 -0.04 -0.98 0.00 0.00 0.00 175.76 174.68 2puj s ARG 256 N -3.62 0.60 -0.08 0.00 3.03 -0.89 -4.97 118.95 113.02 2puj s ARG 256 Ca 0.22 -1.10 0.03 0.00 2.03 0.00 0.00 55.73 56.91 2puj s ARG 256 Cb -0.01 0.05 0.00 0.00 -1.03 0.00 0.00 34.95 33.97 2puj s ARG 256 CO 0.06 -0.06 -0.20 -1.17 -1.13 0.00 0.00 175.30 172.80 2puj s LEU 257 N -2.57 1.92 -0.14 -1.89 2.96 -1.26 -0.40 118.68 117.31 2puj s LEU 257 Ca 0.02 -0.46 0.01 0.00 -0.22 0.00 0.00 54.13 53.49 2puj s LEU 257 Cb 0.03 -1.18 0.02 0.00 0.50 0.00 0.00 46.19 45.55 2puj s LEU 257 CO -0.06 0.12 -0.17 -2.28 -1.32 0.00 0.00 176.35 172.63 2puj s HIS 258 N 0.42 2.36 -0.18 5.38 5.65 0.12 -4.98 115.29 124.06 2puj s HIS 258 Ca -0.16 -1.25 -0.02 0.00 0.25 0.00 0.00 55.06 53.87 2puj s HIS 258 Cb -0.17 -1.67 -0.01 0.00 -1.18 0.00 0.00 32.58 29.56 2puj s HIS 258 CO 0.07 -0.63 -0.08 0.08 -0.65 0.00 0.00 174.74 173.52 2puj s VAL 259 N 1.15 3.21 -0.00 0.89 1.01 -1.26 -1.23 120.40 124.17 2puj s VAL 259 Ca -0.01 -0.57 -0.22 0.00 0.00 0.00 0.00 61.98 61.18 2puj s VAL 259 Cb -0.14 -2.42 -0.05 0.00 0.00 0.00 0.00 36.38 33.77 2puj s VAL 259 CO -0.07 0.47 0.65 -0.36 0.00 0.00 0.00 175.10 175.79 2puj s PHE 260 N 1.03 3.68 0.61 5.22 0.08 -0.28 -4.90 117.98 123.42 2puj s PHE 260 Ca -0.00 1.26 -0.14 0.00 0.12 0.00 0.00 56.93 58.18 2puj s PHE 260 Cb -0.15 -2.69 -0.04 0.00 -0.57 0.00 0.00 43.02 39.58 2puj s PHE 260 CO -0.01 0.29 1.04 0.45 -0.10 0.00 0.00 175.22 176.89 2puj s SER 261 N 0.00 5.96 -1.14 1.36 0.15 -1.26 -0.65 113.70 118.12 2puj s SER 261 Ca 0.34 1.63 -0.15 0.00 0.70 0.00 0.00 55.95 58.47 2puj s SER 261 Cb -0.19 -2.51 -0.02 0.00 -1.71 0.00 0.00 66.02 61.59 2puj s SER 261 CO 0.19 -1.05 0.81 0.29 1.20 0.00 0.00 173.24 174.68 2puj n LYS 262 N -2.36 -1.89 -3.67 5.44 5.02 -1.26 -4.87 118.16 114.57 2puj n LYS 262 Ca 0.07 0.58 -0.08 0.00 -2.02 0.00 0.00 58.31 56.86 2puj n LYS 262 Cb 0.54 -4.69 -0.09 0.00 -0.02 0.00 0.00 35.03 30.76 2puj n LYS 262 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2puj n GLY 264 N 4.76 1.12 0.76 0.00 0.00 -1.26 -0.60 105.19 109.97 2puj n GLY 264 Ca -0.17 -1.45 0.05 0.00 0.00 0.00 0.00 46.02 44.45 2puj n GLY 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2puj n ALA 265 N -3.00 2.61 -2.91 4.61 0.00 -0.47 -3.91 120.51 117.44 2puj n ALA 265 Ca 0.00 -0.67 -0.19 0.00 0.00 0.00 0.00 53.44 52.57 2puj n ALA 265 Cb 0.00 -0.99 -0.01 0.00 0.00 0.00 0.00 19.45 18.44 2puj n ALA 265 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 2puj n TRP 266 N 0.46 1.75 -0.23 0.00 -0.00 -1.26 -4.91 117.44 113.25 2puj n TRP 266 Ca 0.12 -3.52 0.11 0.00 -0.00 0.00 0.00 57.50 54.21 2puj n TRP 266 Cb 0.39 -0.38 0.39 0.00 -0.00 0.00 0.00 31.31 31.71 2puj n TRP 266 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2puj h ALA 267 N 2.94 1.85 0.00 5.87 0.00 -1.96 0.18 119.26 128.14 2puj h ALA 267 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2puj h ALA 267 Cb 0.90 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2puj h ALA 267 CO 0.62 -0.06 0.00 -0.56 0.00 0.00 0.00 179.25 179.25 2puj h GLN 268 N 0.66 0.00 0.00 0.00 -0.00 -1.92 0.32 115.11 114.17 2puj h GLN 268 Ca 0.40 0.00 -0.38 0.00 -0.00 0.00 0.00 58.65 58.67 2puj h GLN 268 Cb 0.64 0.00 -0.06 0.00 -0.00 0.00 0.00 27.48 28.06 2puj h GLN 268 CO -0.16 0.00 -2.33 1.87 -0.00 0.00 0.00 178.83 178.20 2puj n TRP 269 N -2.87 0.00 0.06 0.06 -0.00 -0.14 -3.79 117.44 110.76 2puj n TRP 269 Ca -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.50 57.48 2puj n TRP 269 Cb 0.20 -0.87 0.24 0.00 -0.00 0.00 0.00 31.31 30.87 2puj n TRP 269 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 2puj h GLU 270 N -0.55 0.35 -1.29 5.87 5.08 -0.67 -3.24 114.58 120.12 2puj h GLU 270 Ca -0.58 -0.14 -0.49 0.00 -1.00 0.00 0.00 59.36 57.16 2puj h GLU 270 Cb 1.63 -0.02 -0.41 0.00 0.50 0.00 0.00 28.75 30.45 2puj h GLU 270 CO -0.27 0.62 -0.94 0.72 -1.00 0.00 0.00 179.01 178.14 2puj n HIS 271 N -4.11 2.38 -0.22 4.33 8.25 0.09 -4.95 115.22 121.00 2puj n HIS 271 Ca -0.01 -2.98 -0.05 0.00 -0.26 0.00 0.00 57.72 54.42 2puj n HIS 271 Cb 0.41 -0.22 0.05 0.00 1.12 0.00 0.00 29.99 31.36 2puj n HIS 271 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2puj h ALA 272 N 2.77 0.80 -0.12 -1.41 0.00 -1.65 0.43 119.26 120.09 2puj h ALA 272 Ca 0.12 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2puj h ALA 272 Cb 1.03 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2puj h ALA 272 CO 0.69 0.15 0.05 -0.44 0.00 0.00 0.00 179.25 179.70 2puj h ASP 273 N 0.78 0.16 -0.30 0.00 3.32 -1.91 0.21 116.42 118.68 2puj h ASP 273 Ca 0.24 -0.14 -0.09 0.00 0.02 0.00 0.00 57.03 57.06 2puj h ASP 273 Cb -0.01 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2puj h ASP 273 CO -0.09 0.25 -0.16 -0.08 -1.72 0.00 0.00 179.24 177.45 2puj h GLU 274 N 0.05 0.64 -0.21 3.56 4.81 -1.92 -1.82 114.58 119.69 2puj h GLU 274 Ca 0.04 -0.29 0.05 0.00 -0.13 0.00 0.00 59.36 59.03 2puj h GLU 274 Cb 0.14 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.46 2puj h GLU 274 CO -0.00 0.87 -0.11 0.35 -0.73 0.00 0.00 179.01 179.39 2puj h PHE 275 N 0.39 -0.25 -0.25 0.92 3.57 -0.77 -0.33 116.94 120.21 2puj h PHE 275 Ca 0.06 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.61 2puj h PHE 275 Cb 0.69 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.55 2puj h PHE 275 CO 0.06 -0.16 0.10 -0.91 -2.23 0.00 0.00 178.31 175.17 2puj h ASN 276 N -0.09 0.13 -0.33 0.41 2.35 -0.52 -0.92 115.58 116.61 2puj h ASN 276 Ca 0.11 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 2puj h ASN 276 Cb 0.25 -0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 2puj h ASN 276 CO -0.26 0.11 0.22 0.03 -1.65 0.00 0.00 177.43 175.87 2puj h ARG 277 N 0.22 0.43 -0.25 0.81 3.08 -1.10 -0.71 114.38 116.87 2puj h ARG 277 Ca 0.11 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 2puj h ARG 277 Cb 0.06 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2puj h ARG 277 CO -0.10 0.29 0.10 -0.07 -1.07 0.00 0.00 179.97 179.12 2puj h LEU 278 N 0.44 0.34 -0.25 3.04 3.38 -0.87 -1.16 115.31 120.23 2puj h LEU 278 Ca 0.12 -0.16 -0.16 0.00 0.09 0.00 0.00 57.88 57.77 2puj h LEU 278 Cb -0.05 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2puj h LEU 278 CO -0.03 0.41 -0.48 0.58 0.09 0.00 0.00 178.44 179.01 2puj h VAL 279 N 0.25 1.30 -0.60 1.22 2.07 -1.11 -1.02 116.25 118.36 2puj h VAL 279 Ca 0.08 -1.68 0.00 0.00 0.82 0.00 0.00 66.70 65.93 2puj h VAL 279 Cb 0.18 1.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 2puj h VAL 279 CO -0.01 0.54 0.38 0.40 0.02 0.00 0.00 177.57 178.90 2puj h ILE 280 N 0.51 1.17 -0.74 4.57 2.04 -1.15 0.23 117.51 124.14 2puj h ILE 280 Ca 0.01 -0.35 0.02 0.00 1.00 0.00 0.00 64.86 65.54 2puj h ILE 280 Cb 1.08 0.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 2puj h ILE 280 CO 0.11 0.17 0.48 -0.78 0.00 0.00 0.00 178.15 178.13 2puj h ASP 281 N 0.81 0.82 -0.14 1.72 3.58 -1.07 -1.00 116.42 121.14 2puj h ASP 281 Ca 0.22 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.65 2puj h ASP 281 Cb -0.05 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 40.80 2puj h ASP 281 CO -0.04 0.58 0.08 0.15 -2.88 0.00 0.00 179.24 177.12 2puj h PHE 282 N 0.97 0.19 -0.95 0.28 3.57 -0.80 0.66 116.94 120.85 2puj h PHE 282 Ca 0.28 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.79 2puj h PHE 282 Cb -0.06 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 38.57 2puj h PHE 282 CO -0.03 0.19 0.63 -0.07 -2.23 0.00 0.00 178.31 176.80 2puj h LEU 283 N 0.13 1.09 -0.11 0.59 3.38 -0.71 -1.41 115.31 118.26 2puj h LEU 283 Ca 0.05 -0.03 -0.23 0.00 0.09 0.00 0.00 57.88 57.76 2puj h LEU 283 Cb 0.07 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 40.56 2puj h LEU 283 CO -0.01 0.79 -0.82 0.03 0.09 0.00 0.00 178.44 178.52 2puj h ARG 284 N 1.29 0.76 0.00 1.13 3.08 -0.96 -3.42 114.38 116.26 2puj h ARG 284 Ca 0.35 -0.67 -0.00 0.00 0.07 0.00 0.00 59.98 59.73 2puj h ARG 284 Cb -0.15 0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 2puj h ARG 284 CO -0.08 1.26 -1.05 0.72 -1.07 0.00 0.00 179.97 179.76 2puj n HIS 285 N -3.94 0.00 0.74 3.04 8.25 0.20 -5.10 115.22 118.41 2puj n HIS 285 Ca -0.08 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.44 2puj n HIS 285 Cb 0.77 -0.03 0.35 0.00 1.12 0.00 0.00 29.99 32.21 2puj n HIS 285 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98