#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i47 s LEU 3 N 0.00 3.50 0.00 2.46 1.43 -1.26 -4.81 118.68 120.01 3i47 s LEU 3 Ca 0.00 -0.83 0.05 0.00 -1.03 0.00 0.00 54.13 52.32 3i47 s LEU 3 Cb 0.00 -2.53 -0.02 0.00 0.03 0.00 0.00 46.19 43.66 3i47 s LEU 3 CO 0.00 -1.67 0.34 -1.54 0.23 0.00 0.00 176.35 173.70 3i47 n SER 4 N 8.90 0.58 0.07 2.29 3.41 -1.26 -4.63 113.62 122.97 3i47 n SER 4 Ca 0.10 -0.79 -0.06 0.00 -0.26 0.00 0.00 58.87 57.86 3i47 n SER 4 Cb 0.49 0.71 0.10 0.00 -0.26 0.00 0.00 64.21 65.25 3i47 n SER 4 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3i47 h ASP 5 N 0.30 0.33 -3.23 4.04 5.19 -1.87 -3.42 116.42 117.77 3i47 h ASP 5 Ca 0.00 -0.19 -0.42 0.00 -0.62 0.00 0.00 57.03 55.79 3i47 h ASP 5 Cb 0.14 -0.10 -0.39 0.00 0.18 0.00 0.00 39.33 39.16 3i47 h ASP 5 CO 0.00 0.86 -0.75 -0.22 -3.12 0.00 0.00 179.24 176.01 3i47 s LEU 6 N -7.97 0.42 0.18 1.55 2.96 -1.26 -0.21 118.68 114.35 3i47 s LEU 6 Ca -0.04 -0.22 -0.09 0.00 -0.22 0.00 0.00 54.13 53.55 3i47 s LEU 6 Cb 0.12 -0.29 -0.07 0.00 0.50 0.00 0.00 46.19 46.45 3i47 s LEU 6 CO 0.81 -0.26 0.49 -0.76 -1.32 0.00 0.00 176.35 175.31 3i47 s LEU 7 N 2.08 4.23 -0.06 -0.68 1.43 -0.16 -4.92 118.68 120.60 3i47 s LEU 7 Ca 0.04 0.85 -0.02 0.00 -1.03 0.00 0.00 54.13 53.96 3i47 s LEU 7 Cb -0.14 -3.48 0.04 0.00 0.03 0.00 0.00 46.19 42.64 3i47 s LEU 7 CO -0.06 0.00 0.11 -0.47 0.23 0.00 0.00 176.35 176.16 3i47 s TYR 8 N -1.70 -0.07 0.07 0.29 5.04 -1.26 -1.03 117.35 118.69 3i47 s TYR 8 Ca 0.43 0.40 -0.10 0.00 -2.44 0.00 0.00 57.07 55.36 3i47 s TYR 8 Cb -0.12 -0.29 0.01 0.00 0.35 0.00 0.00 41.96 41.91 3i47 s TYR 8 CO 0.21 -0.20 0.23 -1.83 -1.34 0.00 0.00 175.55 172.62 3i47 s GLU 9 N 1.85 0.82 -0.15 4.97 -1.05 -0.83 -5.00 118.70 119.30 3i47 s GLU 9 Ca -0.01 -0.77 -0.00 0.00 -0.15 0.00 0.00 54.97 54.04 3i47 s GLU 9 Cb -0.12 0.34 -0.01 0.00 -0.44 0.00 0.00 34.13 33.90 3i47 s GLU 9 CO -0.05 -0.26 -0.13 0.42 0.95 0.00 0.00 175.26 176.20 3i47 s ILE 10 N -3.27 2.98 -0.09 1.83 1.01 -1.26 -0.23 121.20 122.17 3i47 s ILE 10 Ca 0.00 -0.67 0.01 0.00 0.00 0.00 0.00 60.65 59.99 3i47 s ILE 10 Cb 0.02 -2.27 0.02 0.00 0.01 0.00 0.00 42.46 40.24 3i47 s ILE 10 CO -0.08 0.51 -0.11 -1.10 0.00 0.00 0.00 174.94 174.16 3i47 s GLN 11 N 0.58 1.76 -1.42 2.79 -0.21 -0.29 -4.92 119.66 117.95 3i47 s GLN 11 Ca -0.08 -0.39 -0.09 0.00 0.02 0.00 0.00 55.36 54.82 3i47 s GLN 11 Cb -0.16 -1.58 0.01 0.00 1.00 0.00 0.00 33.01 32.28 3i47 s GLN 11 CO 0.03 -0.10 0.29 -3.47 -2.12 0.00 0.00 175.29 169.93 3i47 n ASP 12 N 4.30 -0.83 -0.29 5.90 2.03 -1.26 -0.30 116.55 126.10 3i47 n ASP 12 Ca -0.19 -1.21 -0.04 0.00 0.52 0.00 0.00 54.79 53.88 3i47 n ASP 12 Cb 0.51 -2.05 -0.02 0.00 -0.72 0.00 0.00 41.12 38.84 3i47 n ASP 12 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 3i47 n LYS 13 N -4.63 -1.11 -3.89 -0.67 5.02 -1.26 -4.88 118.16 106.75 3i47 n LYS 13 Ca -0.26 0.49 -0.35 0.00 -2.02 0.00 0.00 58.31 56.16 3i47 n LYS 13 Cb 0.66 -4.43 -0.13 0.00 -0.02 0.00 0.00 35.03 31.11 3i47 n LYS 13 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3i47 s VAL 14 N -1.72 3.78 -0.13 -0.18 1.01 0.59 -0.06 120.40 123.70 3i47 s VAL 14 Ca 0.00 -0.36 -0.22 0.00 0.00 0.00 0.00 61.98 61.40 3i47 s VAL 14 Cb 0.00 -2.74 -0.03 0.00 0.00 0.00 0.00 36.38 33.61 3i47 s VAL 14 CO 0.00 0.40 0.66 -0.83 0.00 0.00 0.00 175.10 175.33 3i47 s GLY 15 N 1.44 2.32 -0.24 4.51 0.00 0.46 -1.14 107.32 114.68 3i47 s GLY 15 Ca 0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 44.72 44.69 3i47 s GLY 15 CO -0.00 1.23 -0.08 1.08 0.00 0.00 0.00 173.10 175.32 3i47 s LEU 16 N 1.33 3.02 -0.25 0.66 1.43 0.69 -0.47 118.68 125.10 3i47 s LEU 16 Ca 0.33 -0.84 -0.09 0.00 -1.03 0.00 0.00 54.13 52.50 3i47 s LEU 16 Cb -0.17 -1.63 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 3i47 s LEU 16 CO 0.14 -0.10 0.12 -0.76 0.23 0.00 0.00 176.35 175.97 3i47 s LEU 17 N 1.31 3.77 -0.23 1.79 1.02 0.06 -1.97 118.68 124.43 3i47 s LEU 17 Ca 0.01 -0.07 0.02 0.00 0.02 0.00 0.00 54.13 54.11 3i47 s LEU 17 Cb -0.16 -2.02 0.04 0.00 0.02 0.00 0.00 46.19 44.07 3i47 s LEU 17 CO -0.06 -0.00 -0.13 -0.89 0.02 0.00 0.00 176.35 175.29 3i47 s THR 18 N 1.44 2.23 0.07 5.49 2.01 -0.20 -0.85 115.64 125.85 3i47 s THR 18 Ca 0.06 -1.32 -0.31 0.00 0.31 0.00 0.00 61.69 60.43 3i47 s THR 18 Cb -0.15 -2.17 -0.08 0.00 0.01 0.00 0.00 72.50 70.12 3i47 s THR 18 CO 0.06 0.19 1.55 -0.04 -0.69 0.00 0.00 174.62 175.69 3i47 s MET 19 N 1.20 4.23 -0.08 4.92 -1.94 -0.21 -0.99 119.30 126.43 3i47 s MET 19 Ca -0.03 2.22 0.17 0.00 -1.71 0.00 0.00 55.69 56.34 3i47 s MET 19 Cb -0.17 -3.48 0.34 0.00 2.01 0.00 0.00 34.83 33.53 3i47 s MET 19 CO -0.08 -0.64 1.16 -1.71 -0.01 0.00 0.00 175.02 173.74 3i47 n ASN 20 N 5.08 1.22 -3.84 3.03 5.15 0.71 -0.88 115.26 125.73 3i47 n ASN 20 Ca 0.14 -2.72 -0.42 0.00 -0.60 0.00 0.00 54.58 50.98 3i47 n ASN 20 Cb 0.41 -0.37 0.00 0.00 -0.53 0.00 0.00 39.78 39.29 3i47 n ASN 20 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3i47 n ARG 21 N -0.30 3.37 -0.14 1.20 1.74 -1.24 -4.67 116.66 116.62 3i47 n ARG 21 Ca 0.10 -3.24 -0.08 0.00 -0.77 0.00 0.00 57.85 53.87 3i47 n ARG 21 Cb 0.88 -3.05 0.00 0.00 -1.02 0.00 0.00 32.46 29.27 3i47 n ARG 21 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 3i47 h ILE 22 N 3.86 1.13 0.00 0.55 2.04 -1.89 -0.56 117.51 122.64 3i47 h ILE 22 Ca 0.45 -0.30 -0.05 0.00 1.00 0.00 0.00 64.86 65.96 3i47 h ILE 22 Cb 0.64 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 3i47 h ILE 22 CO 1.70 0.13 -0.23 0.77 0.00 0.00 0.00 178.15 180.52 3i47 h SER 23 N 0.55 0.00 -0.61 1.72 4.64 -1.97 -2.42 113.55 115.45 3i47 h SER 23 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 3i47 h SER 23 Cb -0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3i47 h SER 23 CO -0.03 0.23 0.00 0.29 -0.87 0.00 0.00 176.83 176.45 3i47 n LYS 24 N -3.69 2.66 -3.29 4.77 4.76 -1.01 -4.96 118.16 117.39 3i47 n LYS 24 Ca -0.01 -2.51 -0.24 0.00 -2.87 0.00 0.00 58.31 52.68 3i47 n LYS 24 Cb 0.35 -1.53 0.02 0.00 -1.84 0.00 0.00 35.03 32.02 3i47 n LYS 24 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 3i47 n HIS 25 N 1.53 -1.95 -2.98 2.13 8.25 -0.58 -2.08 115.22 119.54 3i47 n HIS 25 Ca 0.22 0.55 -0.21 0.00 -0.26 0.00 0.00 57.72 58.02 3i47 n HIS 25 Cb 0.60 -3.73 0.01 0.00 1.12 0.00 0.00 29.99 28.00 3i47 n HIS 25 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3i47 n ASN 26 N -2.46 -5.09 -4.74 0.41 3.02 -0.32 -1.49 115.26 104.59 3i47 n ASN 26 Ca -0.05 -0.22 -0.41 0.00 -0.03 0.00 0.00 54.58 53.86 3i47 n ASN 26 Cb 0.57 -4.17 -0.02 0.00 -0.61 0.00 0.00 39.78 35.55 3i47 n ASN 26 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3i47 s ALA 27 N -3.02 3.63 0.28 5.41 0.00 -0.88 -4.42 121.76 122.77 3i47 s ALA 27 Ca 0.26 1.34 -0.29 0.00 0.00 0.00 0.00 51.96 53.27 3i47 s ALA 27 Cb -0.13 -3.56 -0.09 0.00 0.00 0.00 0.00 23.12 19.34 3i47 s ALA 27 CO 0.32 -0.75 1.03 -0.06 0.00 0.00 0.00 175.76 176.29 3i47 s PHE 28 N -0.00 3.69 0.32 0.00 0.40 0.10 -4.26 117.98 118.23 3i47 s PHE 28 Ca 0.60 1.78 -0.01 0.00 -0.60 0.00 0.00 56.93 58.69 3i47 s PHE 28 Cb -0.42 -3.13 -0.01 0.00 0.51 0.00 0.00 43.02 39.97 3i47 s PHE 28 CO 0.43 -0.15 0.41 0.16 0.70 0.00 0.00 175.22 176.77 3i47 s ASP 29 N -1.12 0.91 0.42 1.36 1.47 -1.26 -0.54 116.67 117.91 3i47 s ASP 29 Ca 0.45 -1.48 0.20 0.00 1.18 0.00 0.00 52.55 52.90 3i47 s ASP 29 Cb -0.28 0.61 0.93 0.00 -0.34 0.00 0.00 42.92 43.85 3i47 s ASP 29 CO 0.35 -1.20 1.87 -0.55 0.68 0.00 0.00 175.17 176.31 3i47 h ASN 30 N 2.17 0.00 0.04 2.11 -1.07 -1.97 -2.33 115.58 114.52 3i47 h ASN 30 Ca -0.28 0.00 -0.00 0.00 0.07 0.00 0.00 56.30 56.09 3i47 h ASN 30 Cb 1.24 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.49 3i47 h ASN 30 CO 0.39 0.29 -0.02 -0.61 0.07 0.00 0.00 177.43 177.56 3i47 h GLN 31 N 0.00 -0.05 -0.57 4.14 4.15 -1.99 -1.39 115.11 119.40 3i47 h GLN 31 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 3i47 h GLN 31 Cb 0.65 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.32 3i47 h GLN 31 CO 0.04 0.41 0.37 1.25 -1.93 0.00 0.00 178.83 178.97 3i47 h LEU 32 N -0.52 0.67 -1.23 -2.39 5.85 -1.93 -1.84 115.31 113.92 3i47 h LEU 32 Ca -0.00 -0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.61 3i47 h LEU 32 Cb 0.48 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 3i47 h LEU 32 CO 0.01 0.51 -0.24 -0.07 -0.34 0.00 0.00 178.44 178.30 3i47 h LEU 33 N 0.78 0.22 -0.44 2.25 3.38 -1.43 -1.54 115.31 118.52 3i47 h LEU 33 Ca 0.21 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 3i47 h LEU 33 Cb -0.06 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 3i47 h LEU 33 CO -0.04 0.47 0.00 0.74 0.09 0.00 0.00 178.44 179.70 3i47 h THR 34 N 0.20 1.26 -0.57 0.22 2.02 -0.82 -1.21 112.91 114.02 3i47 h THR 34 Ca 0.03 -1.03 0.07 0.00 0.77 0.00 0.00 66.41 66.25 3i47 h THR 34 Cb 0.55 1.06 -0.06 0.00 -1.74 0.00 0.00 68.15 67.96 3i47 h THR 34 CO 0.04 0.35 0.24 -0.33 0.37 0.00 0.00 175.52 176.20 3i47 h GLU 35 N 0.62 0.44 -0.63 6.66 5.08 -0.91 -1.99 114.58 123.85 3i47 h GLU 35 Ca 0.12 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.47 3i47 h GLU 35 Cb 0.49 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 3i47 h GLU 35 CO 0.02 0.29 0.41 0.52 -1.00 0.00 0.00 179.01 179.26 3i47 h MET 36 N 0.46 0.82 -0.43 2.33 2.86 -1.05 -1.64 114.93 118.27 3i47 h MET 36 Ca 0.27 -0.05 0.05 0.00 -2.06 0.00 0.00 59.70 57.91 3i47 h MET 36 Cb 0.27 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 31.70 3i47 h MET 36 CO -0.24 0.54 0.18 0.00 1.06 0.00 0.00 176.91 178.45 3i47 h ARG 37 N 0.84 0.35 -0.15 1.72 3.08 -0.70 0.32 114.38 119.85 3i47 h ARG 37 Ca 0.23 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.25 3i47 h ARG 37 Cb -0.09 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 3i47 h ARG 37 CO -0.06 0.23 0.03 0.82 -1.07 0.00 0.00 179.97 179.93 3i47 h ILE 38 N 0.36 1.21 -0.65 2.04 2.04 -1.05 -1.03 117.51 120.43 3i47 h ILE 38 Ca 0.20 -0.66 -0.07 0.00 1.00 0.00 0.00 64.86 65.33 3i47 h ILE 38 Cb 0.15 1.37 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 3i47 h ILE 38 CO -0.18 0.20 0.11 0.03 0.00 0.00 0.00 178.15 178.31 3i47 h ARG 39 N 0.03 1.06 -0.43 2.37 2.47 -1.17 -1.58 114.38 117.14 3i47 h ARG 39 Ca 0.04 -0.27 -0.00 0.00 -1.26 0.00 0.00 59.98 58.49 3i47 h ARG 39 Cb 0.27 -0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 28.44 3i47 h ARG 39 CO 0.00 0.97 0.27 1.25 0.56 0.00 0.00 179.97 183.01 3i47 h LEU 40 N 1.00 0.51 -0.63 3.04 5.85 -0.82 -1.38 115.31 122.87 3i47 h LEU 40 Ca 0.20 -0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.93 3i47 h LEU 40 Cb 0.42 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 3i47 h LEU 40 CO 0.01 0.40 0.35 -0.78 -0.34 0.00 0.00 178.44 178.08 3i47 h ASP 41 N 0.57 0.53 -0.38 1.25 3.58 -0.88 0.49 116.42 121.57 3i47 h ASP 41 Ca 0.16 0.02 0.01 0.00 0.42 0.00 0.00 57.03 57.64 3i47 h ASP 41 Cb -0.02 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 40.92 3i47 h ASP 41 CO -0.03 0.35 0.23 0.28 -2.88 0.00 0.00 179.24 177.19 3i47 h SER 42 N 0.67 0.38 -0.56 2.28 0.02 -0.95 -1.97 113.55 113.42 3i47 h SER 42 Ca 0.27 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.16 3i47 h SER 42 Cb 0.14 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 3i47 h SER 42 CO -0.16 0.27 0.07 0.00 -1.14 0.00 0.00 176.83 175.87 3i47 h ALA 43 N 1.17 0.74 -0.38 3.77 0.00 -0.60 -1.02 119.26 122.93 3i47 h ALA 43 Ca 0.15 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 3i47 h ALA 43 Cb -0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3i47 h ALA 43 CO -0.06 0.51 0.15 0.82 0.00 0.00 0.00 179.25 180.66 3i47 h ILE 44 N 0.83 1.15 -0.03 0.00 2.04 -0.73 -2.82 117.51 117.96 3i47 h ILE 44 Ca 0.17 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.56 3i47 h ILE 44 Cb 0.44 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 3i47 h ILE 44 CO 0.01 0.18 -0.01 0.59 0.00 0.00 0.00 178.15 178.93 3i47 n ASN 45 N -4.38 2.53 -4.56 1.72 4.13 -0.76 -4.86 115.26 109.08 3i47 n ASN 45 Ca 0.02 -1.84 -0.42 0.00 1.68 0.00 0.00 54.58 54.03 3i47 n ASN 45 Cb 0.14 0.01 -0.07 0.00 -1.54 0.00 0.00 39.78 38.33 3i47 n ASN 45 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 3i47 s ASP 46 N -2.01 6.40 0.40 6.41 -1.08 -0.42 -4.94 116.67 121.44 3i47 s ASP 46 Ca 0.31 0.03 0.28 0.00 -0.52 0.00 0.00 52.55 52.65 3i47 s ASP 46 Cb 0.20 -2.33 1.41 0.00 -1.46 0.00 0.00 42.92 40.74 3i47 s ASP 46 CO 0.32 -0.65 1.86 0.71 0.52 0.00 0.00 175.17 177.92 3i47 h THR 47 N 5.74 0.00 0.00 1.71 1.35 -1.89 -1.01 112.91 118.81 3i47 h THR 47 Ca -0.26 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 3i47 h THR 47 Cb 1.11 0.83 0.00 0.00 -1.73 0.00 0.00 68.15 68.36 3i47 h THR 47 CO 0.85 0.00 0.00 0.59 -0.25 0.00 0.00 175.52 176.71 3i47 n ASN 48 N -2.52 0.00 -4.47 5.36 3.02 -1.26 -4.76 115.26 110.62 3i47 n ASN 48 Ca -0.01 0.31 -0.34 0.00 -0.03 0.00 0.00 54.58 54.52 3i47 n ASN 48 Cb 0.12 -0.43 -0.12 0.00 -0.61 0.00 0.00 39.78 38.74 3i47 n ASN 48 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3i47 s VAL 49 N -2.86 3.89 -0.15 2.41 1.01 -0.38 -4.22 120.40 120.10 3i47 s VAL 49 Ca 0.16 -0.35 0.10 0.00 0.00 0.00 0.00 61.98 61.90 3i47 s VAL 49 Cb 0.17 -2.73 -0.16 0.00 0.00 0.00 0.00 36.38 33.66 3i47 s VAL 49 CO 0.44 0.47 0.00 0.54 0.00 0.00 0.00 175.10 176.56 3i47 n ARG 50 N 3.83 1.46 -4.42 2.72 1.74 0.91 -4.88 116.66 118.02 3i47 n ARG 50 Ca -0.17 0.02 -0.19 0.00 -0.77 0.00 0.00 57.85 56.73 3i47 n ARG 50 Cb 0.52 -1.36 -0.15 0.00 -1.02 0.00 0.00 32.46 30.46 3i47 n ARG 50 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3i47 s VAL 51 N -2.34 0.81 -0.13 1.55 1.01 -0.95 -3.96 120.40 116.40 3i47 s VAL 51 Ca -0.10 -0.48 -0.00 0.00 0.00 0.00 0.00 61.98 61.40 3i47 s VAL 51 Cb 0.05 -0.69 -0.01 0.00 0.00 0.00 0.00 36.38 35.72 3i47 s VAL 51 CO 0.54 0.20 -0.13 -0.63 0.00 0.00 0.00 175.10 175.08 3i47 s ILE 52 N -0.29 3.04 -0.13 2.22 1.01 -0.46 -0.40 121.20 126.18 3i47 s ILE 52 Ca 0.04 -0.67 0.01 0.00 0.00 0.00 0.00 60.65 60.03 3i47 s ILE 52 Cb -0.04 -2.27 -0.00 0.00 0.01 0.00 0.00 42.46 40.15 3i47 s ILE 52 CO -0.00 0.53 -0.18 -0.69 0.00 0.00 0.00 174.94 174.60 3i47 s VAL 53 N 0.33 2.56 -0.26 2.92 1.01 0.39 -0.70 120.40 126.65 3i47 s VAL 53 Ca -0.11 -0.82 -0.09 0.00 0.00 0.00 0.00 61.98 60.96 3i47 s VAL 53 Cb -0.16 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 3i47 s VAL 53 CO 0.06 0.53 0.13 -0.76 0.00 0.00 0.00 175.10 175.06 3i47 s LEU 54 N 0.54 3.81 0.00 3.92 1.43 0.51 -0.76 118.68 128.13 3i47 s LEU 54 Ca -0.11 -0.06 0.03 0.00 -1.03 0.00 0.00 54.13 52.96 3i47 s LEU 54 Cb -0.16 -2.03 -0.01 0.00 0.03 0.00 0.00 46.19 44.01 3i47 s LEU 54 CO 0.04 -0.01 0.15 2.29 0.23 0.00 0.00 176.35 179.05 3i47 n LYS 55 N 4.79 0.22 -3.76 1.70 2.85 -0.03 -0.75 118.16 123.18 3i47 n LYS 55 Ca -0.15 -1.56 -0.13 0.00 -1.05 0.00 0.00 58.31 55.42 3i47 n LYS 55 Cb 0.52 1.31 -0.09 0.00 -0.65 0.00 0.00 35.03 36.12 3i47 n LYS 55 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3i47 s ALA 56 N -2.57 -0.81 0.44 0.58 0.00 -1.26 -1.04 121.76 117.10 3i47 s ALA 56 Ca 0.18 0.49 0.05 0.00 0.00 0.00 0.00 51.96 52.69 3i47 s ALA 56 Cb 0.01 -0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.06 3i47 s ALA 56 CO 0.13 -0.24 0.62 -0.80 0.00 0.00 0.00 175.76 175.47 3i47 s ASN 57 N -0.97 5.62 0.00 0.00 0.01 -0.06 -4.90 114.94 114.64 3i47 s ASN 57 Ca -0.10 -0.21 0.00 0.00 -0.71 0.00 0.00 52.86 51.83 3i47 s ASN 57 Cb -0.04 -0.88 0.00 0.00 0.41 0.00 0.00 41.25 40.73 3i47 s ASN 57 CO 0.03 -0.81 0.00 0.61 -1.51 0.00 0.00 177.10 175.43 3i47 n GLY 58 N -1.97 -1.90 0.18 0.66 0.00 -1.26 -4.45 105.19 96.45 3i47 n GLY 58 Ca 0.06 -1.47 -0.04 0.00 0.00 0.00 0.00 46.02 44.57 3i47 n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3i47 h LYS 59 N 0.00 0.24 -4.41 1.61 1.57 -1.96 -3.46 116.57 110.17 3i47 h LYS 59 Ca 0.00 -0.14 -0.37 0.00 -1.87 0.00 0.00 60.65 58.26 3i47 h LYS 59 Cb 0.00 0.01 -0.30 0.00 0.08 0.00 0.00 32.23 32.02 3i47 h LYS 59 CO 0.00 0.71 -0.77 -1.01 -0.57 0.00 0.00 179.45 177.81 3i47 s HIS 60 N -3.93 0.68 0.11 -1.35 3.76 -1.26 -3.77 115.29 109.52 3i47 s HIS 60 Ca -0.04 -0.14 -0.30 0.00 -0.15 0.00 0.00 55.06 54.43 3i47 s HIS 60 Cb 0.13 -0.48 -0.10 0.00 1.11 0.00 0.00 32.58 33.23 3i47 s HIS 60 CO 0.79 -0.05 1.61 0.35 -0.85 0.00 0.00 174.74 176.59 3i47 h PHE 61 N 6.26 -0.92 -1.50 1.40 3.57 -0.63 -3.41 116.94 121.71 3i47 h PHE 61 Ca -0.32 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.29 3i47 h PHE 61 Cb 1.18 0.38 -0.21 0.00 2.79 0.00 0.00 35.95 40.09 3i47 h PHE 61 CO 0.43 -0.46 -0.16 0.45 -2.23 0.00 0.00 178.31 176.34 3i47 s SER 62 N -4.70 -1.19 0.02 0.41 0.15 -0.23 -4.70 113.70 103.47 3i47 s SER 62 Ca -0.16 1.22 0.17 0.00 0.70 0.00 0.00 55.95 57.88 3i47 s SER 62 Cb 0.07 2.19 0.73 0.00 -1.71 0.00 0.00 66.02 67.30 3i47 s SER 62 CO 0.64 -0.23 1.55 0.00 1.20 0.00 0.00 173.24 176.40 3i47 n ALA 63 N 5.42 1.76 0.00 5.45 0.00 -0.55 -0.76 120.51 131.83 3i47 n ALA 63 Ca -0.07 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.32 3i47 n ALA 63 Cb 0.50 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.67 3i47 n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i47 n GLY 64 N 0.22 0.54 3.85 0.00 0.00 -1.22 -4.59 105.19 103.99 3i47 n GLY 64 Ca 0.04 -1.48 -0.36 0.00 0.00 0.00 0.00 46.02 44.23 3i47 n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i47 s ALA 65 N -1.00 3.67 0.24 4.61 0.00 -1.26 -0.72 121.76 127.30 3i47 s ALA 65 Ca 0.00 -0.25 -0.30 0.00 0.00 0.00 0.00 51.96 51.41 3i47 s ALA 65 Cb 0.00 -2.39 -0.10 0.00 0.00 0.00 0.00 23.12 20.63 3i47 s ALA 65 CO 0.00 0.51 1.48 0.34 0.00 0.00 0.00 175.76 178.09 3i47 s ASP 66 N -1.59 6.60 0.27 0.00 -1.08 0.30 -4.67 116.67 116.51 3i47 s ASP 66 Ca 0.33 2.70 0.02 0.00 -0.52 0.00 0.00 52.55 55.07 3i47 s ASP 66 Cb -0.15 -2.62 0.37 0.00 -1.46 0.00 0.00 42.92 39.06 3i47 s ASP 66 CO 0.17 -0.75 1.69 -0.07 0.52 0.00 0.00 175.17 176.73 3i47 h LEU 67 N 5.31 0.48 -0.23 -1.34 3.38 -1.95 0.60 115.31 121.56 3i47 h LEU 67 Ca -0.46 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.31 3i47 h LEU 67 Cb 1.22 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 3i47 h LEU 67 CO 0.80 0.77 0.04 0.74 0.09 0.00 0.00 178.44 180.88 3i47 h THR 68 N 0.41 1.23 -0.82 0.22 2.02 -1.98 -2.06 112.91 111.94 3i47 h THR 68 Ca 0.05 -0.76 -0.01 0.00 0.77 0.00 0.00 66.41 66.46 3i47 h THR 68 Cb 0.73 1.28 -0.04 0.00 -1.74 0.00 0.00 68.15 68.39 3i47 h THR 68 CO 0.06 0.24 0.47 -0.25 0.37 0.00 0.00 175.52 176.41 3i47 h TRP 69 N 0.19 1.10 -0.79 3.16 7.01 -1.84 -2.10 115.95 122.68 3i47 h TRP 69 Ca 0.07 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.06 3i47 h TRP 69 Cb 0.33 -0.36 -0.04 0.00 -2.10 0.00 0.00 29.16 26.99 3i47 h TRP 69 CO 0.02 0.75 0.50 1.98 -2.79 0.00 0.00 178.44 178.90 3i47 h MET 70 N 1.13 1.05 -0.73 2.65 4.05 -0.70 0.22 114.93 122.60 3i47 h MET 70 Ca 0.29 -0.08 -0.05 0.00 -0.28 0.00 0.00 59.70 59.58 3i47 h MET 70 Cb -0.01 -0.23 -0.03 0.00 -0.80 0.00 0.00 31.60 30.53 3i47 h MET 70 CO -0.05 0.72 0.26 0.37 0.23 0.00 0.00 176.91 178.44 3i47 h GLN 71 N 1.07 1.12 -0.19 0.39 5.75 -1.13 -0.73 115.11 121.38 3i47 h GLN 71 Ca 0.29 -0.22 -0.01 0.00 -0.15 0.00 0.00 58.65 58.55 3i47 h GLN 71 Cb -0.08 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.29 3i47 h GLN 71 CO -0.06 0.93 0.08 0.77 -2.65 0.00 0.00 178.83 177.91 3i47 h SER 72 N 1.07 0.27 -0.23 -0.69 0.02 -0.72 -3.08 113.55 110.18 3i47 h SER 72 Ca 0.24 -0.16 -0.04 0.00 -0.84 0.00 0.00 61.79 60.99 3i47 h SER 72 Cb 0.26 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 3i47 h SER 72 CO -0.01 0.35 0.03 -0.03 -1.14 0.00 0.00 176.83 176.03 3i47 h MET 73 N 0.16 0.50 -0.17 3.45 1.85 -0.35 -2.02 114.93 118.35 3i47 h MET 73 Ca 0.06 -0.09 0.05 0.00 -0.61 0.00 0.00 59.70 59.11 3i47 h MET 73 Cb 0.17 -0.08 -0.01 0.00 0.43 0.00 0.00 31.60 32.11 3i47 h MET 73 CO -0.01 0.51 0.15 0.00 -0.40 0.00 0.00 176.91 177.17 3i47 h ALA 74 N 1.55 1.91 -0.02 0.39 0.00 -1.04 -1.27 119.26 120.77 3i47 h ALA 74 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3i47 h ALA 74 Cb 0.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3i47 h ALA 74 CO 0.01 -0.24 -0.12 0.09 0.00 0.00 0.00 179.25 178.99 3i47 n ASN 75 N -4.06 2.43 -4.76 0.00 5.03 -0.77 -4.97 115.26 108.16 3i47 n ASN 75 Ca 0.01 -1.75 -0.37 0.00 0.87 0.00 0.00 54.58 53.34 3i47 n ASN 75 Cb 0.28 0.11 0.01 0.00 -1.02 0.00 0.00 39.78 39.15 3i47 n ASN 75 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 3i47 s PHE 76 N -2.13 2.70 0.98 3.10 0.08 -0.48 -5.05 117.98 117.17 3i47 s PHE 76 Ca 0.27 1.49 -0.13 0.00 0.12 0.00 0.00 56.93 58.69 3i47 s PHE 76 Cb 0.20 -3.50 0.18 0.00 -0.57 0.00 0.00 43.02 39.33 3i47 s PHE 76 CO 0.38 -1.91 1.11 0.95 -0.10 0.00 0.00 175.22 175.65 3i47 s THR 77 N -1.48 1.99 0.21 0.64 -4.23 -1.26 -4.82 115.64 106.70 3i47 s THR 77 Ca 0.66 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 61.08 3i47 s THR 77 Cb -0.32 -2.59 0.17 0.00 1.34 0.00 0.00 72.50 71.10 3i47 s THR 77 CO 0.38 0.00 1.88 -0.08 -0.54 0.00 0.00 174.62 176.26 3i47 h GLU 78 N -1.79 1.05 -0.55 3.99 4.81 -1.99 0.42 114.58 120.53 3i47 h GLU 78 Ca -0.53 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 58.62 3i47 h GLU 78 Cb 1.33 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 30.45 3i47 h GLU 78 CO 0.59 0.70 0.29 0.93 -0.73 0.00 0.00 179.01 180.79 3i47 h GLU 79 N 1.07 0.77 -0.57 1.92 3.07 -2.00 -0.58 114.58 118.27 3i47 h GLU 79 Ca 0.29 -0.10 -0.08 0.00 -0.50 0.00 0.00 59.36 58.97 3i47 h GLU 79 Cb -0.11 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 27.63 3i47 h GLU 79 CO -0.06 0.61 0.04 0.93 -1.40 0.00 0.00 179.01 179.13 3i47 h GLU 80 N 0.74 0.95 -0.53 2.33 5.08 -1.83 -2.55 114.58 118.77 3i47 h GLU 80 Ca 0.19 -0.26 -0.06 0.00 -1.00 0.00 0.00 59.36 58.23 3i47 h GLU 80 Cb 0.07 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 3i47 h GLU 80 CO -0.03 0.92 0.08 -0.91 -1.00 0.00 0.00 179.01 178.06 3i47 h ASN 81 N 0.89 0.80 -0.07 1.42 -0.26 -0.54 -1.19 115.58 116.62 3i47 h ASN 81 Ca 0.17 -0.17 -0.00 0.00 -0.56 0.00 0.00 56.30 55.74 3i47 h ASN 81 Cb 0.46 -0.21 -0.00 0.00 -1.06 0.00 0.00 38.32 37.51 3i47 h ASN 81 CO 0.02 0.82 0.04 0.25 -1.06 0.00 0.00 177.43 177.50 3i47 h LEU 82 N 0.80 0.09 -0.50 1.61 5.85 -0.82 0.85 115.31 123.18 3i47 h LEU 82 Ca 0.17 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 3i47 h LEU 82 Cb 0.37 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 3i47 h LEU 82 CO 0.01 0.12 0.30 -0.33 -0.34 0.00 0.00 178.44 178.20 3i47 h GLU 83 N 0.06 0.68 -0.37 1.25 4.39 -1.36 -1.55 114.58 117.68 3i47 h GLU 83 Ca 0.03 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 3i47 h GLU 83 Cb 0.04 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 3i47 h GLU 83 CO -0.00 0.50 0.21 0.22 -1.16 0.00 0.00 179.01 178.78 3i47 h ASP 84 N 0.67 0.46 0.38 1.42 3.58 -1.10 -2.85 116.42 118.98 3i47 h ASP 84 Ca 0.18 -0.07 -0.05 0.00 0.42 0.00 0.00 57.03 57.51 3i47 h ASP 84 Cb -0.00 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 40.92 3i47 h ASP 84 CO -0.03 0.39 -0.25 0.28 -2.88 0.00 0.00 179.24 176.75 3i47 h SER 85 N 0.48 0.00 0.87 2.28 0.02 -0.58 -2.11 113.55 114.51 3i47 h SER 85 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 3i47 h SER 85 Cb 0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.57 3i47 h SER 85 CO -0.02 0.25 0.00 -0.07 -1.14 0.00 0.00 176.83 175.84 3i47 h LEU 86 N 0.00 0.00 0.59 5.07 3.38 -1.04 -0.83 115.31 122.48 3i47 h LEU 86 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3i47 h LEU 86 Cb 0.50 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.26 3i47 h LEU 86 CO 0.03 0.00 -0.28 0.58 0.09 0.00 0.00 178.44 178.86 3i47 h VAL 87 N 0.00 0.33 -0.74 1.22 2.07 -1.38 0.25 116.25 118.00 3i47 h VAL 87 Ca 0.00 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.26 3i47 h VAL 87 Cb 0.43 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 3i47 h VAL 87 CO 0.00 0.03 0.47 0.25 0.02 0.00 0.00 177.57 178.35 3i47 h LEU 88 N -0.98 0.86 -0.45 2.57 5.85 -1.67 -1.58 115.31 119.90 3i47 h LEU 88 Ca -0.08 -0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.65 3i47 h LEU 88 Cb 0.66 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.43 3i47 h LEU 88 CO 0.13 0.64 0.19 1.23 -0.34 0.00 0.00 178.44 180.29 3i47 h GLY 89 N 1.00 0.61 1.46 3.75 0.00 -1.07 -0.23 103.07 108.59 3i47 h GLY 89 Ca 0.27 -0.12 -0.12 0.00 0.00 0.00 0.00 47.33 47.36 3i47 h GLY 89 CO -0.06 0.05 -0.34 3.43 0.00 0.00 0.00 176.54 179.63 3i47 h ASN 90 N 0.38 0.63 0.03 0.19 2.35 -0.33 -1.82 115.58 117.01 3i47 h ASN 90 Ca 0.21 -0.26 -0.00 0.00 -0.55 0.00 0.00 56.30 55.70 3i47 h ASN 90 Cb 0.17 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.37 3i47 h ASN 90 CO -0.19 0.92 -0.02 0.25 -1.65 0.00 0.00 177.43 176.74 3i47 h LEU 91 N 0.51 -0.04 -0.64 1.61 5.85 -0.75 0.12 115.31 121.97 3i47 h LEU 91 Ca 0.06 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 3i47 h LEU 91 Cb 0.83 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.84 3i47 h LEU 91 CO 0.07 0.02 0.35 0.24 -0.34 0.00 0.00 178.44 178.78 3i47 h MET 92 N -0.10 0.89 -0.26 1.25 0.00 -1.01 -0.79 114.93 114.92 3i47 h MET 92 Ca -0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 59.70 59.58 3i47 h MET 92 Cb 0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 31.60 31.50 3i47 h MET 92 CO 0.01 0.67 0.13 -0.92 0.00 0.00 0.00 176.91 176.80 3i47 h TYR 93 N 0.87 0.36 -0.90 -0.22 3.20 -1.21 -1.34 116.97 117.73 3i47 h TYR 93 Ca 0.23 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.10 3i47 h TYR 93 Cb 0.04 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.15 3i47 h TYR 93 CO -0.01 0.33 0.59 0.77 -1.64 0.00 0.00 178.16 178.21 3i47 h SER 94 N 0.29 1.01 -0.07 -2.11 0.02 -0.61 -0.22 113.55 111.85 3i47 h SER 94 Ca 0.09 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.03 3i47 h SER 94 Cb 0.10 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 3i47 h SER 94 CO -0.01 0.71 0.02 0.40 -1.14 0.00 0.00 176.83 176.81 3i47 h ILE 95 N 1.18 0.97 0.00 3.27 2.04 -0.92 -2.58 117.51 121.47 3i47 h ILE 95 Ca 0.34 -0.02 -0.05 0.00 1.00 0.00 0.00 64.86 66.14 3i47 h ILE 95 Cb -0.08 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 3i47 h ILE 95 CO -0.09 0.01 -0.22 0.77 0.00 0.00 0.00 178.15 178.61 3i47 h SER 96 N 0.05 0.00 0.43 1.72 4.64 -0.46 -2.35 113.55 117.58 3i47 h SER 96 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3i47 h SER 96 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 3i47 h SER 96 CO -0.04 0.22 -0.21 0.00 -0.87 0.00 0.00 176.83 175.94 3i47 n GLN 97 N -4.10 0.51 -1.68 4.77 1.13 -0.17 -4.92 117.38 112.93 3i47 n GLN 97 Ca -0.02 -0.22 -0.46 0.00 -1.94 0.00 0.00 57.00 54.36 3i47 n GLN 97 Cb 0.29 -1.50 -0.04 0.00 0.11 0.00 0.00 30.24 29.10 3i47 n GLN 97 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 3i47 n SER 98 N -1.05 3.35 0.23 1.08 2.88 -0.89 -4.86 113.62 114.36 3i47 n SER 98 Ca 0.11 1.04 0.11 0.00 -1.33 0.00 0.00 58.87 58.80 3i47 n SER 98 Cb 0.31 -1.43 0.44 0.00 -0.75 0.00 0.00 64.21 62.78 3i47 n SER 98 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3i47 h PRO 99 N 7.30 0.00 -6.84 -1.46 0.11 -1.91 -3.45 132.00 125.75 3i47 h PRO 99 Ca -0.46 0.00 -0.48 0.00 0.11 0.00 0.00 66.00 65.17 3i47 h PRO 99 Cb 1.25 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 3i47 h PRO 99 CO 0.92 0.18 0.17 0.15 -0.21 0.00 0.00 178.00 179.20 3i47 s LYS 100 N -3.55 4.05 0.32 1.05 1.02 -1.26 -4.69 119.74 116.67 3i47 s LYS 100 Ca 0.02 0.79 -0.29 0.00 0.02 0.00 0.00 55.97 56.50 3i47 s LYS 100 Cb 0.09 -2.35 -0.12 0.00 -0.52 0.00 0.00 37.83 34.93 3i47 s LYS 100 CO 0.63 0.08 1.47 -2.30 -0.92 0.00 0.00 175.35 174.31 3i47 n PRO 101 N -0.54 2.46 -5.21 -1.68 -0.02 -1.25 -4.86 135.00 123.89 3i47 n PRO 101 Ca 0.04 0.87 -0.30 0.00 -2.02 0.00 0.00 63.50 62.09 3i47 n PRO 101 Cb 0.53 -2.57 -0.16 0.00 -0.02 0.00 0.00 33.50 31.28 3i47 n PRO 101 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3i47 s THR 102 N -0.56 1.93 -0.05 3.45 -4.23 -1.26 -1.36 115.64 113.56 3i47 s THR 102 Ca 0.60 -1.03 0.01 0.00 -1.18 0.00 0.00 61.69 60.09 3i47 s THR 102 Cb -0.53 -1.61 0.02 0.00 1.34 0.00 0.00 72.50 71.72 3i47 s THR 102 CO 0.56 0.54 -0.06 -0.63 -0.54 0.00 0.00 174.62 174.49 3i47 s ILE 103 N -0.46 0.69 -0.16 2.99 1.01 0.12 -1.89 121.20 123.50 3i47 s ILE 103 Ca 0.06 -0.22 -0.07 0.00 0.00 0.00 0.00 60.65 60.42 3i47 s ILE 103 Cb -0.10 -0.69 -0.04 0.00 0.01 0.00 0.00 42.46 41.64 3i47 s ILE 103 CO 0.00 0.26 0.09 0.00 0.00 0.00 0.00 174.94 175.29 3i47 s ALA 104 N 0.85 3.59 -0.26 9.38 0.00 0.38 -0.36 121.76 135.33 3i47 s ALA 104 Ca -0.12 -0.71 -0.01 0.00 0.00 0.00 0.00 51.96 51.12 3i47 s ALA 104 Cb -0.15 -1.96 0.04 0.00 0.00 0.00 0.00 23.12 21.06 3i47 s ALA 104 CO 0.01 0.33 -0.06 1.41 0.00 0.00 0.00 175.76 177.45 3i47 s MET 105 N -0.11 2.63 -0.20 0.00 1.75 0.07 -0.55 119.30 122.89 3i47 s MET 105 Ca 0.08 -1.11 -0.00 0.00 -1.25 0.00 0.00 55.69 53.41 3i47 s MET 105 Cb -0.12 -3.00 0.02 0.00 2.84 0.00 0.00 34.83 34.57 3i47 s MET 105 CO 0.01 -0.48 -0.15 0.08 -0.65 0.00 0.00 175.02 173.83 3i47 s VAL 106 N 1.27 2.40 0.15 10.11 1.01 0.56 -4.32 120.40 131.58 3i47 s VAL 106 Ca -0.03 -0.92 0.08 0.00 0.00 0.00 0.00 61.98 61.11 3i47 s VAL 106 Cb -0.18 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 3i47 s VAL 106 CO -0.04 0.43 -0.10 0.00 0.00 0.00 0.00 175.10 175.40 3i47 s GLN 107 N 1.31 2.08 3.95 2.72 0.00 -1.26 -1.52 119.66 126.94 3i47 s GLN 107 Ca 0.03 -1.17 0.00 0.00 -0.00 0.00 0.00 55.36 54.23 3i47 s GLN 107 Cb -0.14 -2.22 0.00 0.00 0.00 0.00 0.00 33.01 30.65 3i47 s GLN 107 CO -0.10 0.46 0.00 0.41 0.00 0.00 0.00 175.29 176.07 3i47 n GLY 108 N 0.32 1.51 3.73 2.60 0.00 -1.25 -0.93 105.19 111.16 3i47 n GLY 108 Ca -0.12 -0.53 -0.41 0.00 0.00 0.00 0.00 46.02 44.96 3i47 n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i47 s ALA 109 N -1.87 3.29 -0.47 4.61 0.00 -1.26 -1.14 121.76 124.92 3i47 s ALA 109 Ca 0.00 0.67 0.03 0.00 0.00 0.00 0.00 51.96 52.66 3i47 s ALA 109 Cb 0.00 -3.33 0.13 0.00 0.00 0.00 0.00 23.12 19.93 3i47 s ALA 109 CO 0.00 -0.16 0.25 0.00 0.00 0.00 0.00 175.76 175.86 3i47 s ALA 110 N 0.19 2.62 -0.17 0.00 0.00 0.34 -1.06 121.76 123.67 3i47 s ALA 110 Ca 0.50 -2.88 -0.03 0.00 0.00 0.00 0.00 51.96 49.55 3i47 s ALA 110 Cb -0.26 -2.00 -0.02 0.00 0.00 0.00 0.00 23.12 20.85 3i47 s ALA 110 CO 0.31 -2.05 -0.07 -0.06 0.00 0.00 0.00 175.76 173.90 3i47 s PHE 111 N 0.07 2.94 0.00 0.00 0.08 0.06 -2.73 117.98 118.41 3i47 s PHE 111 Ca 0.18 -0.61 0.00 0.00 0.12 0.00 0.00 56.93 56.61 3i47 s PHE 111 Cb -0.24 -1.98 0.00 0.00 -0.57 0.00 0.00 43.02 40.23 3i47 s PHE 111 CO -0.00 -0.26 0.00 0.41 -0.10 0.00 0.00 175.22 175.26 3i47 n GLY 112 N 3.97 0.39 0.36 4.36 0.00 0.09 -3.46 105.19 110.90 3i47 n GLY 112 Ca -0.18 -0.81 0.15 0.00 0.00 0.00 0.00 46.02 45.18 3i47 n GLY 112 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3i47 h GLY 113 N 0.00 1.71 1.09 -0.02 0.00 -1.90 -1.61 103.07 102.34 3i47 h GLY 113 Ca 0.00 -0.33 0.01 0.00 0.00 0.00 0.00 47.33 47.01 3i47 h GLY 113 CO 0.00 -0.10 0.61 -1.33 0.00 0.00 0.00 176.54 175.72 3i47 h GLY 114 N 0.68 1.30 1.55 4.60 0.00 -1.86 -0.87 103.07 108.46 3i47 h GLY 114 Ca 0.59 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 47.38 3i47 h GLY 114 CO -0.38 0.47 0.01 0.00 0.00 0.00 0.00 176.54 176.64 3i47 h ALA 115 N 1.42 1.35 -0.78 3.60 0.00 -1.40 -2.44 119.26 121.00 3i47 h ALA 115 Ca 0.34 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 3i47 h ALA 115 Cb -0.14 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 3i47 h ALA 115 CO -0.07 0.45 0.30 0.78 0.00 0.00 0.00 179.25 180.71 3i47 h GLY 116 N 0.85 1.26 0.76 0.00 0.00 -0.95 -2.92 103.07 102.07 3i47 h GLY 116 Ca 0.11 -0.70 0.06 0.00 0.00 0.00 0.00 47.33 46.81 3i47 h GLY 116 CO 0.01 0.65 0.64 1.41 0.00 0.00 0.00 176.54 179.25 3i47 h LEU 117 N 1.14 1.03 -0.93 3.11 3.38 -0.83 -0.73 115.31 121.49 3i47 h LEU 117 Ca 0.26 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.26 3i47 h LEU 117 Cb 0.23 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 3i47 h LEU 117 CO -0.02 0.66 0.61 0.00 0.09 0.00 0.00 178.44 179.78 3i47 h ALA 118 N 1.44 1.21 -0.04 1.53 0.00 -1.42 -2.28 119.26 119.69 3i47 h ALA 118 Ca 0.42 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 55.15 3i47 h ALA 118 Cb 0.13 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3i47 h ALA 118 CO -0.16 0.50 -0.57 0.00 0.00 0.00 0.00 179.25 179.02 3i47 h ALA 119 N 1.37 0.97 -0.01 0.00 0.00 -1.14 -3.21 119.26 117.23 3i47 h ALA 119 Ca 0.36 -0.52 -0.15 0.00 0.00 0.00 0.00 54.91 54.60 3i47 h ALA 119 Cb -0.05 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3i47 h ALA 119 CO -0.10 0.71 -0.70 0.00 0.00 0.00 0.00 179.25 179.15 3i47 h ALA 120 N 1.32 0.82 -2.40 0.00 0.00 -0.74 -3.45 119.26 114.81 3i47 h ALA 120 Ca -0.00 -0.62 -0.51 0.00 0.00 0.00 0.00 54.91 53.78 3i47 h ALA 120 Cb 1.03 -0.10 0.11 0.00 0.00 0.00 0.00 17.79 18.83 3i47 h ALA 120 CO 0.08 0.84 0.36 0.00 0.00 0.00 0.00 179.25 180.53 3i47 h ASP 122 N -0.30 1.08 -3.83 0.00 3.32 -1.68 -3.44 116.42 111.56 3i47 h ASP 122 Ca -0.46 -0.21 -0.35 0.00 0.02 0.00 0.00 57.03 56.04 3i47 h ASP 122 Cb 1.24 -0.28 -0.30 0.00 0.22 0.00 0.00 39.33 40.21 3i47 h ASP 122 CO 0.54 1.00 -0.76 -0.63 -1.72 0.00 0.00 179.24 177.67 3i47 s ILE 123 N -5.39 0.47 -0.03 0.35 1.01 -0.83 -5.04 121.20 111.74 3i47 s ILE 123 Ca -0.12 -0.22 0.04 0.00 0.00 0.00 0.00 60.65 60.35 3i47 s ILE 123 Cb 0.15 -0.42 -0.00 0.00 0.01 0.00 0.00 42.46 42.19 3i47 s ILE 123 CO 0.84 0.15 -0.16 0.00 0.00 0.00 0.00 174.94 175.77 3i47 s ALA 124 N 0.09 1.44 -0.13 9.38 0.00 -1.26 -0.47 121.76 130.81 3i47 s ALA 124 Ca -0.01 -0.67 0.03 0.00 0.00 0.00 0.00 51.96 51.31 3i47 s ALA 124 Cb -0.05 -0.46 0.01 0.00 0.00 0.00 0.00 23.12 22.62 3i47 s ALA 124 CO -0.00 0.28 -0.22 0.42 0.00 0.00 0.00 175.76 176.24 3i47 s ILE 125 N -0.05 2.02 0.05 0.00 1.01 0.29 -0.86 121.20 123.66 3i47 s ILE 125 Ca -0.01 -0.96 0.08 0.00 0.00 0.00 0.00 60.65 59.76 3i47 s ILE 125 Cb -0.10 -1.78 -0.03 0.00 0.01 0.00 0.00 42.46 40.56 3i47 s ILE 125 CO 0.01 0.54 -0.22 0.00 0.00 0.00 0.00 174.94 175.28 3i47 s ALA 126 N 0.76 2.46 0.67 9.38 0.00 -0.21 -0.32 121.76 134.50 3i47 s ALA 126 Ca -0.09 -1.24 -0.13 0.00 0.00 0.00 0.00 51.96 50.50 3i47 s ALA 126 Cb -0.16 -0.62 0.00 0.00 0.00 0.00 0.00 23.12 22.35 3i47 s ALA 126 CO -0.00 0.56 1.07 -1.54 0.00 0.00 0.00 175.76 175.85 3i47 s SER 127 N -1.43 5.29 0.56 0.00 1.04 -0.58 -1.09 113.70 117.50 3i47 s SER 127 Ca 0.14 1.78 0.24 0.00 0.48 0.00 0.00 55.95 58.60 3i47 s SER 127 Cb -0.10 -2.52 1.60 0.00 0.10 0.00 0.00 66.02 65.10 3i47 s SER 127 CO 0.04 -1.50 2.21 0.71 0.98 0.00 0.00 173.24 175.68 3i47 h THR 128 N -0.30 0.71 -0.01 2.02 1.35 -1.57 -1.71 112.91 113.40 3i47 h THR 128 Ca -0.45 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 3i47 h THR 128 Cb 1.22 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 3i47 h THR 128 CO 0.55 0.01 -0.01 -1.20 -0.25 0.00 0.00 175.52 174.62 3i47 n SER 129 N -4.10 1.47 -4.76 5.36 7.64 -1.26 -4.42 113.62 113.55 3i47 n SER 129 Ca -0.03 -1.47 -0.38 0.00 1.01 0.00 0.00 58.87 58.00 3i47 n SER 129 Cb 0.09 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.32 3i47 n SER 129 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3i47 s ALA 130 N -2.02 2.88 0.03 -0.43 0.00 -0.64 -4.41 121.76 117.17 3i47 s ALA 130 Ca 0.38 1.18 0.03 0.00 0.00 0.00 0.00 51.96 53.55 3i47 s ALA 130 Cb 0.21 -3.50 -0.02 0.00 0.00 0.00 0.00 23.12 19.81 3i47 s ALA 130 CO 0.34 -1.10 -0.09 1.03 0.00 0.00 0.00 175.76 175.94 3i47 s ARG 131 N -2.82 0.65 0.13 0.00 0.52 -0.29 -1.76 118.95 115.38 3i47 s ARG 131 Ca 0.68 -0.60 0.07 0.00 -0.52 0.00 0.00 55.73 55.36 3i47 s ARG 131 Cb -0.36 -0.56 -0.04 0.00 0.52 0.00 0.00 34.95 34.52 3i47 s ARG 131 CO 0.43 0.13 -0.15 -0.06 0.02 0.00 0.00 175.30 175.67 3i47 s PHE 132 N -0.85 1.51 -0.28 -0.53 0.40 0.28 -0.51 117.98 118.02 3i47 s PHE 132 Ca -0.03 -0.52 -0.21 0.00 -0.60 0.00 0.00 56.93 55.57 3i47 s PHE 132 Cb -0.07 -0.79 0.09 0.00 0.51 0.00 0.00 43.02 42.76 3i47 s PHE 132 CO 0.01 0.19 0.78 0.00 0.70 0.00 0.00 175.22 176.89 3i47 s PHE 134 N 0.90 3.69 -2.15 0.00 0.08 -1.26 -0.73 117.98 118.50 3i47 s PHE 134 Ca -0.04 -2.06 0.28 0.00 0.12 0.00 0.00 56.93 55.23 3i47 s PHE 134 Cb -0.05 -3.73 1.08 0.00 -0.57 0.00 0.00 43.02 39.75 3i47 s PHE 134 CO -0.09 -0.97 1.76 -1.13 -0.10 0.00 0.00 175.22 174.69 3i47 n SER 135 N 3.98 1.10 -0.33 1.36 3.41 -1.26 -4.12 113.62 117.76 3i47 n SER 135 Ca 0.11 -1.18 0.06 0.00 -0.26 0.00 0.00 58.87 57.61 3i47 n SER 135 Cb 0.45 0.02 0.25 0.00 -0.26 0.00 0.00 64.21 64.68 3i47 n SER 135 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3i47 h GLU 136 N 1.61 0.96 0.00 4.33 3.07 -1.90 -1.63 114.58 121.01 3i47 h GLU 136 Ca 0.00 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 3i47 h GLU 136 Cb 0.44 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 3i47 h GLU 136 CO 0.00 0.63 0.00 -0.39 -1.40 0.00 0.00 179.01 177.85 3i47 h VAL 137 N 0.99 0.00 0.00 3.13 -1.51 -1.76 -0.26 116.25 116.83 3i47 h VAL 137 Ca 0.45 -0.29 -0.03 0.00 -1.23 0.00 0.00 66.70 65.60 3i47 h VAL 137 Cb 0.39 1.26 -0.00 0.00 -2.13 0.00 0.00 31.29 30.81 3i47 h VAL 137 CO -0.21 0.00 -0.16 0.11 -1.23 0.00 0.00 177.57 176.08 3i47 h LYS 138 N 0.00 0.00 -0.61 5.19 1.57 -1.59 -2.67 116.57 118.47 3i47 h LYS 138 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3i47 h LYS 138 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 3i47 h LYS 138 CO 0.00 0.16 0.00 1.28 -0.57 0.00 0.00 179.45 180.32 3i47 n LEU 139 N -3.48 3.68 -0.89 2.94 4.32 -0.26 -4.93 117.00 118.38 3i47 n LEU 139 Ca -0.01 -1.90 -0.10 0.00 -0.02 0.00 0.00 56.01 53.98 3i47 n LEU 139 Cb 0.33 -0.40 -0.03 0.00 -1.62 0.00 0.00 43.42 41.69 3i47 n LEU 139 CO 0.31 0.90 -0.11 0.61 -1.22 0.00 0.00 177.39 177.88 3i47 n GLY 140 N 1.43 0.81 3.50 -0.72 0.00 -1.01 -5.03 105.19 104.17 3i47 n GLY 140 Ca 0.21 -0.54 -0.27 0.00 0.00 0.00 0.00 46.02 45.42 3i47 n GLY 140 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3i47 n LEU 141 N -1.25 0.00 -4.06 0.99 4.77 -0.34 -4.98 117.00 112.13 3i47 n LEU 141 Ca -0.11 -2.83 -0.15 0.00 -0.03 0.00 0.00 56.01 52.90 3i47 n LEU 141 Cb 0.41 0.13 -0.12 0.00 -2.33 0.00 0.00 43.42 41.51 3i47 n LEU 141 CO 0.15 -0.50 -0.41 0.27 -1.33 0.00 0.00 177.39 175.56 3i47 s ILE 142 N -2.63 0.64 -1.50 -0.08 -4.36 -1.26 -2.82 121.20 109.18 3i47 s ILE 142 Ca 0.16 -0.94 -0.09 0.00 -0.26 0.00 0.00 60.65 59.52 3i47 s ILE 142 Cb -0.01 -0.65 -0.05 0.00 1.25 0.00 0.00 42.46 43.00 3i47 s ILE 142 CO 0.10 -0.24 2.86 -0.81 0.24 0.00 0.00 174.94 177.09 3i47 n PRO 143 N 1.76 3.85 0.03 0.37 -0.04 -1.26 -4.74 135.00 134.97 3i47 n PRO 143 Ca -0.20 -2.45 -0.13 0.00 -0.04 0.00 0.00 63.50 60.68 3i47 n PRO 143 Cb 0.55 -2.73 -0.09 0.00 -0.04 0.00 0.00 33.50 31.19 3i47 n PRO 143 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3i47 h ALA 144 N 4.83 -0.08 -0.63 0.55 0.00 -2.00 -2.33 119.26 119.60 3i47 h ALA 144 Ca 0.82 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 55.45 3i47 h ALA 144 Cb 0.33 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3i47 h ALA 144 CO 1.67 -0.35 0.05 0.28 0.00 0.00 0.00 179.25 180.90 3i47 h VAL 145 N -0.47 1.26 0.00 0.00 2.07 -1.96 -2.68 116.25 114.47 3i47 h VAL 145 Ca -0.01 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.43 3i47 h VAL 145 Cb 0.42 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 3i47 h VAL 145 CO 0.01 0.40 0.00 0.16 0.02 0.00 0.00 177.57 178.16 3i47 h ILE 146 N 0.99 0.00 -0.82 4.57 3.07 -1.96 -3.39 117.51 119.97 3i47 h ILE 146 Ca 0.19 -0.52 0.06 0.00 1.55 0.00 0.00 64.86 66.14 3i47 h ILE 146 Cb 0.49 1.52 -0.06 0.00 -0.27 0.00 0.00 36.82 38.50 3i47 h ILE 146 CO 0.02 0.00 0.50 0.77 -1.05 0.00 0.00 178.15 178.39 3i47 h SER 147 N 0.00 0.79 -0.71 2.16 4.64 -1.05 -2.00 113.55 117.37 3i47 h SER 147 Ca 0.00 0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.34 3i47 h SER 147 Cb 0.76 -0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 62.67 3i47 h SER 147 CO 0.00 0.50 0.47 -0.65 -0.87 0.00 0.00 176.83 176.29 3i47 h PRO 148 N 0.92 0.94 -0.21 4.77 0.11 -1.77 0.51 132.00 137.27 3i47 h PRO 148 Ca 0.36 -0.06 -0.16 0.00 0.11 0.00 0.00 66.00 66.25 3i47 h PRO 148 Cb 0.17 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.07 3i47 h PRO 148 CO -0.17 0.63 -0.51 1.88 -0.21 0.00 0.00 178.00 179.61 3i47 h TYR 149 N 0.97 0.92 -0.24 0.65 0.05 -1.72 -1.47 116.97 116.13 3i47 h TYR 149 Ca 0.26 -0.35 -0.03 0.00 0.05 0.00 0.00 58.73 58.66 3i47 h TYR 149 Cb -0.11 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 37.46 3i47 h TYR 149 CO 0.00 1.14 0.02 0.28 -1.05 0.00 0.00 178.16 178.55 3i47 h VAL 150 N 0.43 1.25 -0.82 -2.88 2.07 -1.06 -1.21 116.25 114.03 3i47 h VAL 150 Ca -0.00 -0.85 -0.04 0.00 0.82 0.00 0.00 66.70 66.63 3i47 h VAL 150 Cb 1.12 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 32.18 3i47 h VAL 150 CO 0.11 0.27 0.36 0.58 0.02 0.00 0.00 177.57 178.91 3i47 h VAL 151 N 0.21 1.26 -0.65 2.57 2.07 -0.91 -0.98 116.25 119.81 3i47 h VAL 151 Ca 0.07 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 3i47 h VAL 151 Cb 0.38 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 3i47 h VAL 151 CO 0.01 0.32 0.39 -0.09 0.02 0.00 0.00 177.57 178.22 3i47 h ARG 152 N 1.18 0.89 -0.18 1.57 2.43 -1.12 0.14 114.38 119.30 3i47 h ARG 152 Ca 0.28 -0.09 -0.09 0.00 -0.81 0.00 0.00 59.98 59.28 3i47 h ARG 152 Cb 0.16 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.53 3i47 h ARG 152 CO -0.03 0.64 -0.22 0.00 -1.51 0.00 0.00 179.97 178.85 3i47 h ALA 153 N 1.20 0.26 -0.00 2.80 0.00 -0.60 -3.37 119.26 119.54 3i47 h ALA 153 Ca 0.23 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3i47 h ALA 153 Cb -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3i47 h ALA 153 CO -0.04 0.22 -0.10 0.44 0.00 0.00 0.00 179.25 179.76 3i47 n ILE 154 N -4.44 0.00 0.00 0.00 -5.35 -0.43 -4.53 119.36 104.61 3i47 n ILE 154 Ca -0.06 -0.45 0.00 0.00 -0.27 0.00 0.00 62.75 61.97 3i47 n ILE 154 Cb 0.42 1.04 0.00 0.00 -1.74 0.00 0.00 39.64 39.36 3i47 n ILE 154 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3i47 n GLY 155 N 0.73 -0.60 0.27 3.28 0.00 0.49 -4.40 105.19 104.96 3i47 n GLY 155 Ca 0.02 -1.55 0.01 0.00 0.00 0.00 0.00 46.02 44.49 3i47 n GLY 155 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3i47 h GLU 156 N 0.00 0.65 0.22 1.61 4.81 -1.92 -1.75 114.58 118.20 3i47 h GLU 156 Ca 0.00 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 3i47 h GLU 156 Cb 0.00 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.23 3i47 h GLU 156 CO 0.00 0.43 -0.11 -0.09 -0.73 0.00 0.00 179.01 178.51 3i47 h ARG 157 N 0.67 -0.30 -0.28 1.92 2.43 -1.95 0.41 114.38 117.29 3i47 h ARG 157 Ca 0.35 0.02 -0.19 0.00 -0.81 0.00 0.00 59.98 59.35 3i47 h ARG 157 Cb 0.31 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 3i47 h ARG 157 CO -0.24 -0.20 -0.56 0.00 -1.51 0.00 0.00 179.97 177.46 3i47 h ALA 158 N 0.47 0.47 -0.22 2.80 0.00 -1.75 -2.54 119.26 118.49 3i47 h ALA 158 Ca -0.03 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 3i47 h ALA 158 Cb 0.24 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3i47 h ALA 158 CO 0.04 0.68 0.11 0.00 0.00 0.00 0.00 179.25 180.08 3i47 h ALA 159 N 0.70 0.29 -0.44 0.00 0.00 -1.21 -1.24 119.26 117.36 3i47 h ALA 159 Ca 0.01 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.89 3i47 h ALA 159 Cb 1.17 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.82 3i47 h ALA 159 CO 0.12 -0.15 0.16 -0.22 0.00 0.00 0.00 179.25 179.16 3i47 h LYS 160 N 0.23 0.32 0.07 0.00 3.64 -0.88 0.46 116.57 120.40 3i47 h LYS 160 Ca 0.08 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.46 3i47 h LYS 160 Cb 0.12 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 3i47 h LYS 160 CO -0.01 0.21 -0.22 1.98 -2.27 0.00 0.00 179.45 179.14 3i47 h MET 161 N 0.33 -0.37 0.00 1.90 4.05 -1.13 -1.58 114.93 118.12 3i47 h MET 161 Ca 0.20 0.03 -0.11 0.00 -0.28 0.00 0.00 59.70 59.54 3i47 h MET 161 Cb 0.19 0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.06 3i47 h MET 161 CO -0.20 -0.25 -0.53 -0.07 0.23 0.00 0.00 176.91 176.09 3i47 h LEU 162 N -0.38 0.00 -0.40 3.39 3.38 -0.82 -1.00 115.31 119.48 3i47 h LEU 162 Ca 0.04 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 3i47 h LEU 162 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 3i47 h LEU 162 CO -0.15 0.53 -0.12 -0.26 0.09 0.00 0.00 178.44 178.54 3i47 h PHE 163 N 0.00 0.88 -0.13 1.13 0.04 -0.78 -1.57 116.94 116.51 3i47 h PHE 163 Ca -0.01 -0.20 -0.16 0.00 2.80 0.00 0.00 57.97 60.40 3i47 h PHE 163 Cb 0.96 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.89 3i47 h PHE 163 CO 0.00 0.92 -0.61 0.52 -0.60 0.00 0.00 178.31 178.54 3i47 h MET 164 N 0.59 0.45 0.00 1.51 2.86 -0.88 -3.30 114.93 116.15 3i47 h MET 164 Ca 0.10 -0.31 -0.23 0.00 -2.06 0.00 0.00 59.70 57.20 3i47 h MET 164 Cb 0.65 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.31 3i47 h MET 164 CO 0.04 0.92 -1.47 0.66 1.06 0.00 0.00 176.91 178.12 3i47 h SER 165 N 0.33 0.00 -2.78 1.22 4.64 -1.23 -3.48 113.55 112.25 3i47 h SER 165 Ca -0.01 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.00 3i47 h SER 165 Cb 1.15 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.19 3i47 h SER 165 CO 0.11 0.83 -0.37 0.00 -0.87 0.00 0.00 176.83 176.53 3i47 n ALA 166 N -2.46 -0.56 -1.78 5.18 0.00 -0.59 -4.95 120.51 115.34 3i47 n ALA 166 Ca -0.12 0.17 -0.35 0.00 0.00 0.00 0.00 53.44 53.14 3i47 n ALA 166 Cb 0.95 -1.72 -0.01 0.00 0.00 0.00 0.00 19.45 18.67 3i47 n ALA 166 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 3i47 s GLU 167 N -4.48 3.56 0.09 0.00 -1.05 -1.26 -4.74 118.70 110.82 3i47 s GLU 167 Ca 0.00 1.58 -0.29 0.00 -0.15 0.00 0.00 54.97 56.12 3i47 s GLU 167 Cb 0.00 -2.12 -0.06 0.00 -0.44 0.00 0.00 34.13 31.51 3i47 s GLU 167 CO 0.00 -0.67 0.90 0.08 0.95 0.00 0.00 175.26 176.52 3i47 s VAL 168 N -1.77 4.57 -0.00 1.83 1.01 -1.26 -4.44 120.40 120.34 3i47 s VAL 168 Ca 0.69 1.94 0.06 0.00 0.00 0.00 0.00 61.98 64.67 3i47 s VAL 168 Cb -0.23 -4.26 -0.02 0.00 0.00 0.00 0.00 36.38 31.87 3i47 s VAL 168 CO 0.27 0.33 -0.18 0.72 0.00 0.00 0.00 175.10 176.23 3i47 s PHE 169 N -0.00 1.63 0.91 5.22 -0.12 -0.06 -4.96 117.98 120.61 3i47 s PHE 169 Ca 0.45 -0.32 -0.14 0.00 -0.05 0.00 0.00 56.93 56.87 3i47 s PHE 169 Cb -0.22 -1.04 0.18 0.00 -0.63 0.00 0.00 43.02 41.31 3i47 s PHE 169 CO 0.28 -0.01 1.26 0.16 -0.05 0.00 0.00 175.22 176.86 3i47 s ASP 170 N -0.57 3.43 0.23 1.98 1.47 -1.26 -0.55 116.67 121.41 3i47 s ASP 170 Ca 0.07 0.25 -0.05 0.00 1.18 0.00 0.00 52.55 53.99 3i47 s ASP 170 Cb -0.07 -0.39 0.24 0.00 -0.34 0.00 0.00 42.92 42.36 3i47 s ASP 170 CO -0.00 -2.53 1.76 0.00 0.68 0.00 0.00 175.17 175.09 3i47 h ALA 171 N -1.43 1.06 -0.79 2.11 0.00 -1.55 -0.04 119.26 118.62 3i47 h ALA 171 Ca -0.44 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.25 3i47 h ALA 171 Cb 1.25 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 3i47 h ALA 171 CO 0.41 0.62 0.52 1.15 0.00 0.00 0.00 179.25 181.96 3i47 h THR 172 N 0.96 1.20 -0.42 0.00 2.02 -1.88 0.19 112.91 114.98 3i47 h THR 172 Ca 0.20 -0.37 -0.07 0.00 0.77 0.00 0.00 66.41 66.95 3i47 h THR 172 Cb 0.34 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 3i47 h THR 172 CO 0.00 0.20 -0.00 -0.09 0.37 0.00 0.00 175.52 176.00 3i47 h ARG 173 N 1.07 0.74 -0.64 6.66 9.65 -1.81 -0.47 114.38 129.57 3i47 h ARG 173 Ca 0.29 -0.24 0.01 0.00 -1.10 0.00 0.00 59.98 58.95 3i47 h ARG 173 Cb -0.12 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 28.36 3i47 h ARG 173 CO -0.06 0.82 0.42 0.00 2.80 0.00 0.00 179.97 183.95 3i47 h ALA 174 N 0.89 1.56 -0.22 2.80 0.00 -0.64 -1.38 119.26 122.27 3i47 h ALA 174 Ca 0.12 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 3i47 h ALA 174 Cb 0.48 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3i47 h ALA 174 CO 0.02 0.41 -0.04 -0.92 0.00 0.00 0.00 179.25 178.71 3i47 h TYR 175 N 0.86 0.46 0.00 0.00 5.03 -0.71 -0.62 116.97 121.99 3i47 h TYR 175 Ca 0.24 -0.10 -0.04 0.00 2.58 0.00 0.00 58.73 61.41 3i47 h TYR 175 Cb -0.08 -0.11 -0.01 0.00 1.55 0.00 0.00 36.73 38.08 3i47 h TYR 175 CO -0.00 0.64 -0.19 0.66 -1.32 0.00 0.00 178.16 177.95 3i47 h SER 176 N 0.14 0.00 0.30 -2.11 4.64 -0.68 -1.77 113.55 114.08 3i47 h SER 176 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 3i47 h SER 176 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 3i47 h SER 176 CO 0.02 0.19 -0.22 0.18 -0.87 0.00 0.00 176.83 176.13 3i47 n LEU 177 N -3.68 0.82 -0.17 5.97 4.77 -0.56 -4.95 117.00 119.20 3i47 n LEU 177 Ca -0.01 -0.16 -0.02 0.00 -0.03 0.00 0.00 56.01 55.78 3i47 n LEU 177 Cb 0.31 -0.15 -0.01 0.00 -2.33 0.00 0.00 43.42 41.24 3i47 n LEU 177 CO 0.32 0.15 -0.02 0.59 -1.33 0.00 0.00 177.39 177.11 3i47 n ASN 178 N -0.79 -3.80 -0.12 -1.43 3.02 -0.67 -4.35 115.26 107.13 3i47 n ASN 178 Ca 0.13 0.06 -0.11 0.00 -0.03 0.00 0.00 54.58 54.63 3i47 n ASN 178 Cb 0.33 -1.50 -0.02 0.00 -0.61 0.00 0.00 39.78 37.97 3i47 n ASN 178 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 3i47 h LEU 179 N 0.00 0.59 -9.17 3.41 5.85 -1.36 -3.43 115.31 111.19 3i47 h LEU 179 Ca -0.05 -0.30 -0.67 0.00 0.84 0.00 0.00 57.88 57.70 3i47 h LEU 179 Cb 0.32 -0.16 -0.18 0.00 0.37 0.00 0.00 40.66 41.02 3i47 h LEU 179 CO 0.07 0.74 -0.76 0.68 -0.34 0.00 0.00 178.44 178.83 3i47 s VAL 180 N -5.03 3.22 -0.98 1.05 -7.23 -1.00 -4.41 120.40 106.01 3i47 s VAL 180 Ca -0.13 -1.21 0.14 0.00 -1.81 0.00 0.00 61.98 58.96 3i47 s VAL 180 Cb 0.09 -2.46 -0.07 0.00 0.56 0.00 0.00 36.38 34.50 3i47 s VAL 180 CO 0.77 0.20 0.68 0.00 -0.31 0.00 0.00 175.10 176.44 3i47 n GLN 181 N 1.01 2.19 -3.81 4.82 3.00 -0.04 -4.11 117.38 120.44 3i47 n GLN 181 Ca -0.15 -0.40 -0.13 0.00 -0.01 0.00 0.00 57.00 56.31 3i47 n GLN 181 Cb 0.52 -1.17 -0.13 0.00 0.00 0.00 0.00 30.24 29.46 3i47 n GLN 181 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 3i47 s HIS 182 N -1.95 -0.15 -0.14 1.08 3.76 -1.20 -5.06 115.29 111.63 3i47 s HIS 182 Ca 0.09 0.38 -0.01 0.00 -0.15 0.00 0.00 55.06 55.36 3i47 s HIS 182 Cb 0.11 0.02 0.04 0.00 1.11 0.00 0.00 32.58 33.85 3i47 s HIS 182 CO 0.44 -0.09 -0.02 0.00 -0.85 0.00 0.00 174.74 174.21 3i47 s VAL 184 N 1.79 1.08 0.37 0.00 -7.23 -0.25 -4.90 120.40 111.26 3i47 s VAL 184 Ca 0.02 -2.04 -0.28 0.00 -1.81 0.00 0.00 61.98 57.87 3i47 s VAL 184 Cb -0.14 -1.90 -0.11 0.00 0.56 0.00 0.00 36.38 34.78 3i47 s VAL 184 CO -0.07 -0.70 1.37 -2.65 -0.31 0.00 0.00 175.10 172.74 3i47 n PRO 185 N -0.21 2.34 -0.19 4.82 -0.02 -1.26 -1.50 135.00 138.97 3i47 n PRO 185 Ca -0.10 0.82 -0.01 0.00 -2.02 0.00 0.00 63.50 62.20 3i47 n PRO 185 Cb 0.61 -2.48 0.07 0.00 -0.02 0.00 0.00 33.50 31.68 3i47 n PRO 185 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3i47 h ASP 186 N 2.66 -0.47 0.74 2.55 3.32 -1.94 -2.48 116.42 120.80 3i47 h ASP 186 Ca -0.48 0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.74 3i47 h ASP 186 Cb 1.27 0.34 0.00 0.00 0.22 0.00 0.00 39.33 41.15 3i47 h ASP 186 CO 0.63 -0.17 0.00 0.47 -1.72 0.00 0.00 179.24 178.45 3i47 n ASP 187 N -5.37 0.00 -0.22 6.45 8.00 -1.26 -2.98 116.55 121.18 3i47 n ASP 187 Ca 0.07 0.21 0.08 0.00 0.71 0.00 0.00 54.79 55.86 3i47 n ASP 187 Cb 0.32 -0.40 0.13 0.00 -0.02 0.00 0.00 41.12 41.15 3i47 n ASP 187 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3i47 n THR 188 N -1.40 1.69 -0.03 -3.53 -2.24 -0.96 -4.80 114.28 103.01 3i47 n THR 188 Ca 0.10 -2.13 -0.09 0.00 -2.27 0.00 0.00 64.05 59.66 3i47 n THR 188 Cb 0.27 -0.13 -0.03 0.00 -2.10 0.00 0.00 70.33 68.34 3i47 n THR 188 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3i47 h LEU 189 N 0.16 -0.02 -0.05 3.22 5.85 -1.39 -0.19 115.31 122.89 3i47 h LEU 189 Ca -0.00 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 3i47 h LEU 189 Cb 1.06 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.14 3i47 h LEU 189 CO 0.00 0.02 0.03 0.25 -0.34 0.00 0.00 178.44 178.40 3i47 h LEU 190 N 0.09 0.05 -0.48 2.25 5.85 -1.87 -1.19 115.31 120.01 3i47 h LEU 190 Ca 0.08 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.77 3i47 h LEU 190 Cb 0.08 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 3i47 h LEU 190 CO -0.12 0.08 0.30 -0.33 -0.34 0.00 0.00 178.44 178.04 3i47 h GLU 191 N 0.02 0.59 -0.24 1.25 3.07 -1.86 0.27 114.58 117.68 3i47 h GLU 191 Ca 0.02 -0.04 0.03 0.00 -0.50 0.00 0.00 59.36 58.87 3i47 h GLU 191 Cb 0.04 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 27.79 3i47 h GLU 191 CO -0.00 0.39 0.08 0.35 -1.40 0.00 0.00 179.01 178.42 3i47 h PHE 192 N 0.61 0.14 -0.38 4.33 3.04 -0.92 -2.34 116.94 121.42 3i47 h PHE 192 Ca 0.19 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.12 3i47 h PHE 192 Cb -0.02 -0.03 -0.02 0.00 2.56 0.00 0.00 35.95 38.45 3i47 h PHE 192 CO -0.06 0.06 0.13 1.15 -2.02 0.00 0.00 178.31 177.57 3i47 h THR 193 N 0.19 1.21 -0.78 4.41 2.02 -0.62 -0.64 112.91 118.69 3i47 h THR 193 Ca 0.11 -0.67 -0.02 0.00 0.77 0.00 0.00 66.41 66.59 3i47 h THR 193 Cb 0.08 0.94 -0.04 0.00 -1.74 0.00 0.00 68.15 67.39 3i47 h THR 193 CO -0.12 0.24 0.40 -0.07 0.37 0.00 0.00 175.52 176.34 3i47 h LEU 194 N 0.46 1.00 -0.51 2.58 3.38 -0.90 0.03 115.31 121.35 3i47 h LEU 194 Ca 0.12 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 3i47 h LEU 194 Cb 0.24 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 3i47 h LEU 194 CO -0.01 0.83 -0.14 0.11 0.09 0.00 0.00 178.44 179.33 3i47 h LYS 195 N 1.09 1.00 -0.36 1.13 1.57 -1.23 -0.54 116.57 119.22 3i47 h LYS 195 Ca 0.27 -0.39 -0.10 0.00 -1.87 0.00 0.00 60.65 58.56 3i47 h LYS 195 Cb 0.08 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 3i47 h LYS 195 CO -0.04 1.07 -0.16 -0.92 -0.57 0.00 0.00 179.45 178.84 3i47 h TYR 196 N 0.87 0.86 -0.57 -1.35 3.20 -0.84 -0.97 116.97 118.17 3i47 h TYR 196 Ca 0.13 -0.21 -0.06 0.00 3.14 0.00 0.00 58.73 61.73 3i47 h TYR 196 Cb 0.71 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.76 3i47 h TYR 196 CO 0.05 0.94 0.12 0.00 -1.64 0.00 0.00 178.16 177.63 3i47 h ALA 197 N 0.80 0.75 -0.83 1.82 0.00 -0.94 -2.52 119.26 118.34 3i47 h ALA 197 Ca 0.08 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 3i47 h ALA 197 Cb 0.70 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 3i47 h ALA 197 CO 0.05 0.47 0.51 0.77 0.00 0.00 0.00 179.25 181.05 3i47 h SER 198 N 0.82 0.99 -0.53 0.00 0.02 -0.91 -0.76 113.55 113.18 3i47 h SER 198 Ca 0.18 -0.06 0.02 0.00 -0.84 0.00 0.00 61.79 61.09 3i47 h SER 198 Cb 0.37 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 3i47 h SER 198 CO 0.00 0.75 0.32 1.56 -1.14 0.00 0.00 176.83 178.33 3i47 h GLN 199 N 1.13 0.62 -0.74 3.45 4.20 -0.91 -0.74 115.11 122.12 3i47 h GLN 199 Ca 0.30 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.92 3i47 h GLN 199 Cb -0.06 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.54 3i47 h GLN 199 CO -0.06 0.41 0.27 0.82 -0.67 0.00 0.00 178.83 179.61 3i47 h ILE 200 N 0.64 1.25 0.00 2.54 2.04 -1.10 -2.67 117.51 120.21 3i47 h ILE 200 Ca 0.21 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.24 3i47 h ILE 200 Cb 0.01 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 36.48 3i47 h ILE 200 CO -0.09 0.33 0.00 0.77 0.00 0.00 0.00 178.15 179.16 3i47 h SER 201 N 1.09 0.00 0.03 1.72 4.64 -0.29 -2.21 113.55 118.54 3i47 h SER 201 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 3i47 h SER 201 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 3i47 h SER 201 CO -0.02 0.00 -0.27 0.59 -0.87 0.00 0.00 176.83 176.27 3i47 n ASN 202 N -2.82 2.01 -4.83 4.97 3.02 -0.36 -4.89 115.26 112.36 3i47 n ASN 202 Ca 0.00 -1.51 -0.31 0.00 -0.03 0.00 0.00 54.58 52.73 3i47 n ASN 202 Cb 0.23 0.24 0.05 0.00 -0.61 0.00 0.00 39.78 39.70 3i47 n ASN 202 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3i47 s ASN 203 N -2.31 5.30 0.01 6.41 0.02 -0.83 -4.85 114.94 118.69 3i47 s ASN 203 Ca 0.24 1.48 -0.33 0.00 -1.02 0.00 0.00 52.86 53.23 3i47 s ASN 203 Cb 0.19 -2.34 -0.12 0.00 0.02 0.00 0.00 41.25 39.00 3i47 s ASN 203 CO 0.47 -1.48 1.83 0.00 0.02 0.00 0.00 177.10 177.94 3i47 n ALA 204 N -3.14 1.28 -0.20 0.60 0.00 -1.26 -4.87 120.51 112.93 3i47 n ALA 204 Ca 0.07 0.31 -0.10 0.00 0.00 0.00 0.00 53.44 53.72 3i47 n ALA 204 Cb 0.55 -2.51 0.02 0.00 0.00 0.00 0.00 19.45 17.51 3i47 n ALA 204 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3i47 h PRO 205 N 8.63 1.05 -0.33 0.00 0.13 -1.92 -0.85 132.00 138.71 3i47 h PRO 205 Ca -0.48 -0.37 -0.13 0.00 -0.87 0.00 0.00 66.00 64.16 3i47 h PRO 205 Cb 1.26 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 3i47 h PRO 205 CO 0.94 1.07 -0.29 0.93 -0.23 0.00 0.00 178.00 180.42 3i47 h GLU 206 N 0.95 0.78 -0.96 0.86 4.39 -2.00 -2.36 114.58 116.25 3i47 h GLU 206 Ca 0.15 -0.40 0.04 0.00 0.34 0.00 0.00 59.36 59.49 3i47 h GLU 206 Cb 0.64 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 29.24 3i47 h GLU 206 CO 0.04 1.02 0.62 0.00 -1.16 0.00 0.00 179.01 179.54 3i47 h ALA 207 N 0.74 1.26 -0.01 3.43 0.00 -1.89 0.27 119.26 123.06 3i47 h ALA 207 Ca 0.06 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3i47 h ALA 207 Cb 0.86 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 3i47 h ALA 207 CO 0.07 0.50 0.01 0.28 0.00 0.00 0.00 179.25 180.11 3i47 h VAL 208 N 1.21 1.14 -0.67 0.00 2.07 -1.06 0.55 116.25 119.48 3i47 h VAL 208 Ca 0.38 -0.41 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 3i47 h VAL 208 Cb -0.00 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 3i47 h VAL 208 CO -0.12 0.11 0.25 0.11 0.02 0.00 0.00 177.57 177.93 3i47 h LYS 209 N -0.15 1.02 -0.44 1.57 1.57 -1.09 -1.94 116.57 117.11 3i47 h LYS 209 Ca 0.00 -0.20 -0.05 0.00 -1.87 0.00 0.00 60.65 58.54 3i47 h LYS 209 Cb 0.17 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 3i47 h LYS 209 CO -0.00 0.86 0.06 -0.91 -0.57 0.00 0.00 179.45 178.90 3i47 h ASN 210 N 0.96 0.64 -0.12 0.86 -0.26 -0.35 -1.88 115.58 115.44 3i47 h ASN 210 Ca 0.22 -0.12 -0.12 0.00 -0.56 0.00 0.00 56.30 55.72 3i47 h ASN 210 Cb 0.24 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.32 3i47 h ASN 210 CO -0.01 0.67 -0.33 0.28 -1.06 0.00 0.00 177.43 176.98 3i47 h SER 211 N 0.66 0.64 -0.14 5.81 0.02 -0.51 0.92 113.55 120.95 3i47 h SER 211 Ca 0.14 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.83 3i47 h SER 211 Cb 0.32 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 3i47 h SER 211 CO 0.00 0.92 0.07 0.50 -1.14 0.00 0.00 176.83 177.19 3i47 h LYS 212 N 0.52 0.21 -0.80 3.45 3.64 -1.08 -1.62 116.57 120.89 3i47 h LYS 212 Ca 0.06 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3i47 h LYS 212 Cb 0.82 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.57 3i47 h LYS 212 CO 0.07 0.25 0.49 0.37 -2.27 0.00 0.00 179.45 178.36 3i47 h GLN 213 N 0.11 1.08 -0.02 1.90 4.15 -1.07 -2.34 115.11 118.92 3i47 h GLN 213 Ca 0.05 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.38 3i47 h GLN 213 Cb 0.11 -0.23 -0.00 0.00 0.21 0.00 0.00 27.48 27.57 3i47 h GLN 213 CO -0.01 0.75 0.01 1.25 -1.93 0.00 0.00 178.83 178.91 3i47 h LEU 214 N 1.09 0.02 -0.65 -2.39 5.85 -0.69 -0.29 115.31 118.25 3i47 h LEU 214 Ca 0.29 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 59.01 3i47 h LEU 214 Cb -0.06 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 3i47 h LEU 214 CO -0.06 0.02 0.43 0.00 -0.34 0.00 0.00 178.44 178.49 3i47 h ALA 215 N 1.00 0.84 -0.85 1.25 0.00 -1.13 -0.88 119.26 119.49 3i47 h ALA 215 Ca 0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3i47 h ALA 215 Cb 0.00 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 3i47 h ALA 215 CO -0.00 0.23 0.44 1.96 0.00 0.00 0.00 179.25 181.88 3i47 h GLN 216 N 0.86 1.20 -0.09 0.00 4.20 -1.23 -2.75 115.11 117.29 3i47 h GLN 216 Ca 0.25 -0.15 -0.07 0.00 0.06 0.00 0.00 58.65 58.73 3i47 h GLN 216 Cb -0.06 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.49 3i47 h GLN 216 CO -0.07 0.90 -0.22 -0.92 -0.67 0.00 0.00 178.83 177.85 3i47 h TYR 217 N 1.20 0.40 0.00 2.96 3.20 -0.44 -3.25 116.97 121.04 3i47 h TYR 217 Ca 0.30 -0.15 -0.07 0.00 3.14 0.00 0.00 58.73 61.94 3i47 h TYR 217 Cb 0.06 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 3i47 h TYR 217 CO 0.01 0.84 -0.33 -0.39 -1.64 0.00 0.00 178.16 176.65 3i47 h VAL 218 N -0.14 0.73 -2.11 1.81 -1.51 -1.19 -3.43 116.25 110.40 3i47 h VAL 218 Ca -0.00 -1.47 -0.62 0.00 -1.23 0.00 0.00 66.70 63.38 3i47 h VAL 218 Cb 0.83 1.95 0.06 0.00 -2.13 0.00 0.00 31.29 32.00 3i47 h VAL 218 CO 0.05 0.32 0.61 0.00 -1.23 0.00 0.00 177.57 177.32 3i47 n ALA 219 N -2.25 0.39 -1.46 5.19 0.00 -1.04 -1.65 120.51 119.69 3i47 n ALA 219 Ca 0.00 0.47 -0.16 0.00 0.00 0.00 0.00 53.44 53.75 3i47 n ALA 219 Cb 0.52 -2.22 -0.07 0.00 0.00 0.00 0.00 19.45 17.67 3i47 n ALA 219 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3i47 n ASN 220 N 2.82 -5.55 -4.88 0.00 4.13 -1.26 -4.98 115.26 105.54 3i47 n ASN 220 Ca 0.16 0.40 -0.34 0.00 1.68 0.00 0.00 54.58 56.48 3i47 n ASN 220 Cb 0.26 -4.50 -0.05 0.00 -1.54 0.00 0.00 39.78 33.94 3i47 n ASN 220 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 3i47 s LYS 221 N -3.35 3.69 0.24 3.52 1.02 -0.66 -5.06 119.74 119.15 3i47 s LYS 221 Ca 0.00 0.07 -0.31 0.00 0.02 0.00 0.00 55.97 55.75 3i47 s LYS 221 Cb 0.00 -2.96 -0.11 0.00 -0.52 0.00 0.00 37.83 34.24 3i47 s LYS 221 CO 0.00 0.54 1.56 0.21 -0.92 0.00 0.00 175.35 176.74 3i47 s LYS 222 N -2.11 4.18 -1.06 1.68 2.20 -1.26 -4.92 119.74 118.45 3i47 s LYS 222 Ca 0.35 2.46 -0.18 0.00 -0.36 0.00 0.00 55.97 58.24 3i47 s LYS 222 Cb -0.13 -3.08 0.12 0.00 -1.51 0.00 0.00 37.83 33.23 3i47 s LYS 222 CO 0.20 -0.58 1.33 0.42 -0.36 0.00 0.00 175.35 176.35 3i47 s ILE 223 N 0.37 4.63 0.39 5.43 1.01 -1.26 -4.72 121.20 127.06 3i47 s ILE 223 Ca 0.65 -1.80 0.00 0.00 0.00 0.00 0.00 60.65 59.50 3i47 s ILE 223 Cb -0.45 -4.90 -0.00 0.00 0.01 0.00 0.00 42.46 37.11 3i47 s ILE 223 CO 0.41 -1.66 0.00 -0.90 0.00 0.00 0.00 174.94 172.79 3i47 n ASP 224 N 6.83 3.07 -0.16 3.58 5.68 -1.26 -5.00 116.55 129.28 3i47 n ASP 224 Ca 0.32 -2.73 -0.01 0.00 -0.50 0.00 0.00 54.79 51.86 3i47 n ASP 224 Cb 0.47 0.28 0.22 0.00 -1.14 0.00 0.00 41.12 40.96 3i47 n ASP 224 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 3i47 h GLU 225 N 0.00 0.89 -0.39 0.11 5.08 -1.99 -1.49 114.58 116.78 3i47 h GLU 225 Ca -0.33 -0.12 0.07 0.00 -1.00 0.00 0.00 59.36 57.99 3i47 h GLU 225 Cb 0.99 -0.17 -0.06 0.00 0.50 0.00 0.00 28.75 30.01 3i47 h GLU 225 CO 0.54 0.69 -0.00 1.49 -1.00 0.00 0.00 179.01 180.73 3i47 h GLU 226 N 0.89 0.10 -0.54 2.33 4.81 -1.96 -1.23 114.58 118.98 3i47 h GLU 226 Ca 0.22 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.33 3i47 h GLU 226 Cb 0.10 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 3i47 h GLU 226 CO -0.03 0.07 -0.12 1.25 -0.73 0.00 0.00 179.01 179.45 3i47 h LEU 227 N 0.10 1.04 -0.17 1.64 5.85 -1.65 -1.14 115.31 120.98 3i47 h LEU 227 Ca 0.19 -0.36 0.03 0.00 0.84 0.00 0.00 57.88 58.58 3i47 h LEU 227 Cb 0.27 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 3i47 h LEU 227 CO -0.32 1.15 0.00 0.58 -0.34 0.00 0.00 178.44 179.51 3i47 h VAL 228 N 0.91 0.88 -0.72 1.05 2.07 -1.03 -0.14 116.25 119.26 3i47 h VAL 228 Ca 0.14 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.62 3i47 h VAL 228 Cb 0.69 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 3i47 h VAL 228 CO 0.05 0.01 0.39 0.03 0.02 0.00 0.00 177.57 178.07 3i47 h ARG 229 N 0.06 1.01 -0.26 1.57 3.08 -1.09 -1.05 114.38 117.70 3i47 h ARG 229 Ca 0.08 -0.12 0.02 0.00 0.07 0.00 0.00 59.98 60.03 3i47 h ARG 229 Cb 0.10 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 3i47 h ARG 229 CO -0.14 0.75 0.11 -0.92 -1.07 0.00 0.00 179.97 178.71 3i47 h TYR 230 N 0.99 0.21 -0.68 3.04 5.03 -0.83 -1.05 116.97 123.67 3i47 h TYR 230 Ca 0.25 0.01 -0.07 0.00 2.58 0.00 0.00 58.73 61.51 3i47 h TYR 230 Cb 0.05 -0.06 -0.03 0.00 1.55 0.00 0.00 36.73 38.24 3i47 h TYR 230 CO -0.00 0.11 0.16 1.79 -1.32 0.00 0.00 178.16 178.90 3i47 h THR 231 N 0.24 1.26 -0.65 1.81 1.35 -0.62 -1.27 112.91 115.04 3i47 h THR 231 Ca 0.11 -0.96 -0.07 0.00 -0.55 0.00 0.00 66.41 64.93 3i47 h THR 231 Cb 0.05 0.56 -0.03 0.00 -1.73 0.00 0.00 68.15 67.01 3i47 h THR 231 CO -0.09 0.37 0.11 0.00 -0.25 0.00 0.00 175.52 175.66 3i47 h ALA 232 N 1.13 0.97 -0.13 6.62 0.00 -0.96 -2.38 119.26 124.52 3i47 h ALA 232 Ca 0.21 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 3i47 h ALA 232 Cb 0.37 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3i47 h ALA 232 CO 0.00 0.65 -0.36 0.66 0.00 0.00 0.00 179.25 180.21 3i47 h SER 233 N 1.00 0.28 -0.23 0.00 4.64 -0.89 -1.65 113.55 116.70 3i47 h SER 233 Ca 0.20 -0.11 -0.03 0.00 -0.47 0.00 0.00 61.79 61.38 3i47 h SER 233 Cb 0.42 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 3i47 h SER 233 CO 0.01 0.62 0.03 0.25 -0.87 0.00 0.00 176.83 176.87 3i47 h LEU 234 N 0.24 0.36 -0.66 5.97 5.85 -0.75 -1.29 115.31 125.02 3i47 h LEU 234 Ca 0.03 -0.27 -0.14 0.00 0.84 0.00 0.00 57.88 58.34 3i47 h LEU 234 Cb 0.74 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 3i47 h LEU 234 CO 0.06 0.54 -0.46 -0.29 -0.34 0.00 0.00 178.44 177.95 3i47 h ILE 235 N 0.17 1.31 -0.67 4.05 6.09 -1.42 -1.76 117.51 125.28 3i47 h ILE 235 Ca 0.07 -1.66 0.05 0.00 -1.37 0.00 0.00 64.86 61.95 3i47 h ILE 235 Cb 0.34 1.66 -0.05 0.00 0.47 0.00 0.00 36.82 39.24 3i47 h ILE 235 CO 0.01 0.51 0.40 0.00 -3.07 0.00 0.00 178.15 176.00 3i47 h ALA 236 N 1.10 0.89 -0.50 0.18 0.00 -1.15 0.50 119.26 120.28 3i47 h ALA 236 Ca 0.03 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 3i47 h ALA 236 Cb 0.96 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 3i47 h ALA 236 CO 0.08 0.12 -0.02 1.25 0.00 0.00 0.00 179.25 180.68 3i47 h HIS 237 N 0.75 0.99 -0.23 0.00 -0.00 -1.11 -3.09 115.15 112.46 3i47 h HIS 237 Ca 0.29 -0.18 -0.09 0.00 -0.00 0.00 0.00 60.37 60.38 3i47 h HIS 237 Cb 0.11 -0.25 -0.01 0.00 -0.00 0.00 0.00 27.41 27.25 3i47 h HIS 237 CO -0.06 0.93 -0.25 -0.22 -0.00 0.00 0.00 177.93 178.33 3i47 h LYS 238 N 0.77 0.44 -0.16 5.26 1.63 -0.80 -2.49 116.57 121.22 3i47 h LYS 238 Ca 0.14 -0.16 -0.04 0.00 -0.85 0.00 0.00 60.65 59.73 3i47 h LYS 238 Cb 0.55 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.14 3i47 h LYS 238 CO 0.03 0.67 -0.11 0.00 -3.45 0.00 0.00 179.45 176.59 3i47 h ARG 239 N 0.39 0.24 -0.01 1.90 3.08 -0.83 -2.60 114.38 116.55 3i47 h ARG 239 Ca 0.06 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3i47 h ARG 239 Cb 0.65 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.67 3i47 h ARG 239 CO 0.05 0.36 -0.34 1.33 -1.07 0.00 0.00 179.97 180.30 3i47 n VAL 240 N -4.29 0.00 -1.19 2.04 0.24 -1.13 -3.73 118.33 110.26 3i47 n VAL 240 Ca -0.01 -0.23 -0.33 0.00 -2.04 0.00 0.00 64.34 61.73 3i47 n VAL 240 Cb 0.25 0.94 0.12 0.00 -1.47 0.00 0.00 33.84 33.68 3i47 n VAL 240 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 3i47 s SER 241 N -2.42 3.81 0.23 -1.34 1.04 -0.95 -4.78 113.70 109.29 3i47 s SER 241 Ca 0.22 2.28 -0.06 0.00 0.48 0.00 0.00 55.95 58.88 3i47 s SER 241 Cb 0.19 -2.58 0.35 0.00 0.10 0.00 0.00 66.02 64.08 3i47 s SER 241 CO 0.52 -2.52 1.81 0.44 0.98 0.00 0.00 173.24 174.47 3i47 h ASP 242 N -0.83 0.62 -0.45 7.02 3.32 -1.92 -0.59 116.42 123.59 3i47 h ASP 242 Ca -0.46 0.04 -0.09 0.00 0.02 0.00 0.00 57.03 56.55 3i47 h ASP 242 Cb 1.28 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.75 3i47 h ASP 242 CO 0.47 0.37 -0.06 -0.08 -1.72 0.00 0.00 179.24 178.22 3i47 h GLU 243 N 0.75 0.84 -0.53 3.56 4.81 -1.91 -1.04 114.58 121.06 3i47 h GLU 243 Ca 0.37 -0.30 -0.06 0.00 -0.13 0.00 0.00 59.36 59.24 3i47 h GLU 243 Cb 0.32 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 3i47 h GLU 243 CO -0.23 0.93 0.10 0.78 -0.73 0.00 0.00 179.01 179.86 3i47 h GLY 244 N 0.68 0.93 1.06 1.92 0.00 -1.60 0.25 103.07 106.31 3i47 h GLY 244 Ca 0.12 -0.60 -0.06 0.00 0.00 0.00 0.00 47.33 46.79 3i47 h GLY 244 CO 0.04 0.56 0.21 1.46 0.00 0.00 0.00 176.54 178.80 3i47 h GLN 245 N 0.75 1.14 -0.54 4.80 1.08 -1.04 -0.96 115.11 120.35 3i47 h GLN 245 Ca 0.16 -0.26 -0.03 0.00 -1.45 0.00 0.00 58.65 57.07 3i47 h GLN 245 Cb 0.38 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.62 3i47 h GLN 245 CO 0.01 0.98 0.21 1.49 -0.95 0.00 0.00 178.83 180.57 3i47 h GLU 246 N 1.08 0.81 -0.67 1.46 4.57 -0.98 -1.12 114.58 119.73 3i47 h GLU 246 Ca 0.23 -0.15 -0.07 0.00 -1.18 0.00 0.00 59.36 58.19 3i47 h GLU 246 Cb 0.33 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.77 3i47 h GLU 246 CO -0.00 0.71 0.15 0.78 -1.18 0.00 0.00 179.01 179.46 3i47 h GLY 247 N 0.73 1.16 0.88 1.92 0.00 -0.63 -0.39 103.07 106.74 3i47 h GLY 247 Ca 0.18 -0.74 -0.08 0.00 0.00 0.00 0.00 47.33 46.69 3i47 h GLY 247 CO -0.01 0.69 -0.14 1.41 0.00 0.00 0.00 176.54 178.49 3i47 h LEU 248 N 1.00 0.58 -0.18 3.11 3.38 -1.10 -1.54 115.31 120.56 3i47 h LEU 248 Ca 0.21 -0.42 0.01 0.00 0.09 0.00 0.00 57.88 57.77 3i47 h LEU 248 Cb 0.39 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 3i47 h LEU 248 CO 0.01 0.87 0.10 0.50 0.09 0.00 0.00 178.44 180.00 3i47 h LYS 249 N 0.29 0.21 -0.57 1.13 3.64 -1.04 -0.23 116.57 119.99 3i47 h LYS 249 Ca 0.06 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.43 3i47 h LYS 249 Cb 0.65 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.40 3i47 h LYS 249 CO 0.04 0.14 0.37 0.00 -2.27 0.00 0.00 179.45 177.73 3i47 h ALA 250 N 1.08 0.73 -0.32 5.00 0.00 -1.03 -0.23 119.26 124.49 3i47 h ALA 250 Ca 0.07 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3i47 h ALA 250 Cb -0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3i47 h ALA 250 CO -0.04 0.15 0.09 0.35 0.00 0.00 0.00 179.25 179.80 3i47 h PHE 251 N 0.76 0.53 0.00 0.00 3.04 -1.00 0.14 116.94 120.41 3i47 h PHE 251 Ca 0.21 -0.06 -0.10 0.00 3.98 0.00 0.00 57.97 62.01 3i47 h PHE 251 Cb -0.07 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 38.27 3i47 h PHE 251 CO -0.04 0.54 -0.46 -0.07 -2.02 0.00 0.00 178.31 176.26 3i47 h LEU 252 N 0.37 0.00 -0.92 0.59 3.38 -0.80 -2.93 115.31 115.00 3i47 h LEU 252 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3i47 h LEU 252 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3i47 h LEU 252 CO -0.00 0.46 -0.29 0.59 0.09 0.00 0.00 178.44 179.29 3i47 n ASN 253 N -3.94 1.71 -3.62 -0.43 3.02 -0.12 -4.98 115.26 106.90 3i47 n ASN 253 Ca -0.02 -1.34 -0.20 0.00 -0.03 0.00 0.00 54.58 53.00 3i47 n ASN 253 Cb 0.49 0.24 0.05 0.00 -0.61 0.00 0.00 39.78 39.95 3i47 n ASN 253 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3i47 n LYS 254 N -0.07 -5.42 -4.47 3.52 5.02 -0.00 -5.03 118.16 111.71 3i47 n LYS 254 Ca 0.12 0.69 -0.23 0.00 -2.02 0.00 0.00 58.31 56.86 3i47 n LYS 254 Cb 0.43 -5.38 -0.10 0.00 -0.02 0.00 0.00 35.03 29.95 3i47 n LYS 254 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3i47 s GLU 255 N -5.79 1.66 -0.08 1.97 2.02 0.27 -5.03 118.70 113.71 3i47 s GLU 255 Ca 0.00 -1.81 -0.30 0.00 0.02 0.00 0.00 54.97 52.89 3i47 s GLU 255 Cb -0.00 -1.54 -0.02 0.00 0.10 0.00 0.00 34.13 32.67 3i47 s GLU 255 CO 0.79 0.19 1.10 0.42 0.02 0.00 0.00 175.26 177.77 3i47 s ILE 256 N -2.71 4.53 0.59 -1.63 -1.09 -1.26 -4.47 121.20 115.17 3i47 s ILE 256 Ca 0.30 1.82 -0.19 0.00 -2.23 0.00 0.00 60.65 60.35 3i47 s ILE 256 Cb -0.00 -4.17 -0.03 0.00 -1.58 0.00 0.00 42.46 36.67 3i47 s ILE 256 CO 0.14 0.01 1.24 -2.16 -1.23 0.00 0.00 174.94 172.94 3i47 s PRO 257 N 2.05 2.93 0.09 2.79 0.04 -1.26 -4.92 135.00 136.72 3i47 s PRO 257 Ca 0.52 1.93 0.19 0.00 0.04 0.00 0.00 61.00 63.68 3i47 s PRO 257 Cb -0.21 -1.97 0.80 0.00 0.04 0.00 0.00 34.50 33.16 3i47 s PRO 257 CO 0.20 -1.27 1.60 0.27 0.04 0.00 0.00 177.00 177.85 3i47 n ASN 258 N -1.55 0.24 0.04 6.66 2.04 -1.26 -2.11 115.26 119.31 3i47 n ASN 258 Ca 0.14 0.55 0.12 0.00 -0.44 0.00 0.00 54.58 54.94 3i47 n ASN 258 Cb 0.49 -0.61 0.48 0.00 -2.53 0.00 0.00 39.78 37.61 3i47 n ASN 258 CO 0.00 0.00 0.00 -2.67 -0.44 0.00 0.00 177.26 174.15 3i47 n TRP 259 N -1.76 0.28 0.49 -2.53 2.14 -1.26 -5.21 117.44 109.60 3i47 n TRP 259 Ca 0.04 0.09 0.06 0.00 2.07 0.00 0.00 57.50 59.76 3i47 n TRP 259 Cb 0.22 -0.65 0.05 0.00 -0.81 0.00 0.00 31.31 30.12 3i47 n TRP 259 CO 0.00 0.00 0.00 0.09 2.07 0.00 0.00 177.69 179.85